NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
616576 |
5vj8   |
30284 | cing | 4-filtered-FRED | STAR | entry | full | 266 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5vj8
# This FRED archive file contains, for PDB entry <5vj8>:
#
# - 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_5vj8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5vj8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17472.21
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 $Adhesion_invasion_locus A . 1 1
stop_
save_
save_Adhesion_invasion_locus
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Adhesion invasion locus"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EGESSISIGYAQSRVKEDGYKLDKNPRGFNLKYRYEFNNDWGVIGSFAQTRRGFEESVDGFKLIDGDFKYYSVTAGPVFRINEYVSLYGLLGAGHGKAKFSSIFGQSESRSKTSLAYGAGLQFNPHPNFVIDASYEYSKLDDVKVGTWMLGAGYRF
_Entity.Number_of_monomers 156
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 GLU . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 SER . 1 1
5 SER . 1 1
6 ILE . 1 1
7 SER . 1 1
8 ILE . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 ALA . 1 1
12 GLN . 1 1
13 SER . 1 1
14 ARG . 1 1
15 VAL . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 ASP . 1 1
19 GLY . 1 1
20 TYR . 1 1
21 LYS . 1 1
22 LEU . 1 1
23 ASP . 1 1
24 LYS . 1 1
25 ASN . 1 1
26 PRO . 1 1
27 ARG . 1 1
28 GLY . 1 1
29 PHE . 1 1
30 ASN . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 TYR . 1 1
34 ARG . 1 1
35 TYR . 1 1
36 GLU . 1 1
37 PHE . 1 1
38 ASN . 1 1
39 ASN . 1 1
40 ASP . 1 1
41 TRP . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 ILE . 1 1
45 GLY . 1 1
46 SER . 1 1
47 PHE . 1 1
48 ALA . 1 1
49 GLN . 1 1
50 THR . 1 1
51 ARG . 1 1
52 ARG . 1 1
53 GLY . 1 1
54 PHE . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 SER . 1 1
58 VAL . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 PHE . 1 1
62 LYS . 1 1
63 LEU . 1 1
64 ILE . 1 1
65 ASP . 1 1
66 GLY . 1 1
67 ASP . 1 1
68 PHE . 1 1
69 LYS . 1 1
70 TYR . 1 1
71 TYR . 1 1
72 SER . 1 1
73 VAL . 1 1
74 THR . 1 1
75 ALA . 1 1
76 GLY . 1 1
77 PRO . 1 1
78 VAL . 1 1
79 PHE . 1 1
80 ARG . 1 1
81 ILE . 1 1
82 ASN . 1 1
83 GLU . 1 1
84 TYR . 1 1
85 VAL . 1 1
86 SER . 1 1
87 LEU . 1 1
88 TYR . 1 1
89 GLY . 1 1
90 LEU . 1 1
91 LEU . 1 1
92 GLY . 1 1
93 ALA . 1 1
94 GLY . 1 1
95 HIS . 1 1
96 GLY . 1 1
97 LYS . 1 1
98 ALA . 1 1
99 LYS . 1 1
100 PHE . 1 1
101 SER . 1 1
102 SER . 1 1
103 ILE . 1 1
104 PHE . 1 1
105 GLY . 1 1
106 GLN . 1 1
107 SER . 1 1
108 GLU . 1 1
109 SER . 1 1
110 ARG . 1 1
111 SER . 1 1
112 LYS . 1 1
113 THR . 1 1
114 SER . 1 1
115 LEU . 1 1
116 ALA . 1 1
117 TYR . 1 1
118 GLY . 1 1
119 ALA . 1 1
120 GLY . 1 1
121 LEU . 1 1
122 GLN . 1 1
123 PHE . 1 1
124 ASN . 1 1
125 PRO . 1 1
126 HIS . 1 1
127 PRO . 1 1
128 ASN . 1 1
129 PHE . 1 1
130 VAL . 1 1
131 ILE . 1 1
132 ASP . 1 1
133 ALA . 1 1
134 SER . 1 1
135 TYR . 1 1
136 GLU . 1 1
137 TYR . 1 1
138 SER . 1 1
139 LYS . 1 1
140 LEU . 1 1
141 ASP . 1 1
142 ASP . 1 1
143 VAL . 1 1
144 LYS . 1 1
145 VAL . 1 1
146 GLY . 1 1
147 THR . 1 1
148 TRP . 1 1
149 MET . 1 1
150 LEU . 1 1
151 GLY . 1 1
152 ALA . 1 1
153 GLY . 1 1
154 TYR . 1 1
155 ARG . 1 1
156 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
GLU 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
SER 4 4 1 1
SER 5 5 1 1
ILE 6 6 1 1
SER 7 7 1 1
ILE 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
ALA 11 11 1 1
GLN 12 12 1 1
SER 13 13 1 1
ARG 14 14 1 1
VAL 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
ASP 18 18 1 1
GLY 19 19 1 1
TYR 20 20 1 1
LYS 21 21 1 1
LEU 22 22 1 1
ASP 23 23 1 1
LYS 24 24 1 1
ASN 25 25 1 1
PRO 26 26 1 1
ARG 27 27 1 1
GLY 28 28 1 1
PHE 29 29 1 1
ASN 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
TYR 33 33 1 1
ARG 34 34 1 1
TYR 35 35 1 1
GLU 36 36 1 1
PHE 37 37 1 1
ASN 38 38 1 1
ASN 39 39 1 1
ASP 40 40 1 1
TRP 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
ILE 44 44 1 1
GLY 45 45 1 1
SER 46 46 1 1
PHE 47 47 1 1
ALA 48 48 1 1
GLN 49 49 1 1
THR 50 50 1 1
ARG 51 51 1 1
ARG 52 52 1 1
GLY 53 53 1 1
PHE 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
SER 57 57 1 1
VAL 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
PHE 61 61 1 1
LYS 62 62 1 1
LEU 63 63 1 1
ILE 64 64 1 1
ASP 65 65 1 1
GLY 66 66 1 1
ASP 67 67 1 1
PHE 68 68 1 1
LYS 69 69 1 1
TYR 70 70 1 1
TYR 71 71 1 1
SER 72 72 1 1
VAL 73 73 1 1
THR 74 74 1 1
ALA 75 75 1 1
GLY 76 76 1 1
PRO 77 77 1 1
VAL 78 78 1 1
PHE 79 79 1 1
ARG 80 80 1 1
ILE 81 81 1 1
ASN 82 82 1 1
GLU 83 83 1 1
TYR 84 84 1 1
VAL 85 85 1 1
SER 86 86 1 1
LEU 87 87 1 1
TYR 88 88 1 1
GLY 89 89 1 1
LEU 90 90 1 1
LEU 91 91 1 1
GLY 92 92 1 1
ALA 93 93 1 1
GLY 94 94 1 1
HIS 95 95 1 1
GLY 96 96 1 1
LYS 97 97 1 1
ALA 98 98 1 1
LYS 99 99 1 1
PHE 100 100 1 1
SER 101 101 1 1
SER 102 102 1 1
ILE 103 103 1 1
PHE 104 104 1 1
GLY 105 105 1 1
GLN 106 106 1 1
SER 107 107 1 1
GLU 108 108 1 1
SER 109 109 1 1
ARG 110 110 1 1
SER 111 111 1 1
LYS 112 112 1 1
THR 113 113 1 1
SER 114 114 1 1
LEU 115 115 1 1
ALA 116 116 1 1
TYR 117 117 1 1
GLY 118 118 1 1
ALA 119 119 1 1
GLY 120 120 1 1
LEU 121 121 1 1
GLN 122 122 1 1
PHE 123 123 1 1
ASN 124 124 1 1
PRO 125 125 1 1
HIS 126 126 1 1
PRO 127 127 1 1
ASN 128 128 1 1
PHE 129 129 1 1
VAL 130 130 1 1
ILE 131 131 1 1
ASP 132 132 1 1
ALA 133 133 1 1
SER 134 134 1 1
TYR 135 135 1 1
GLU 136 136 1 1
TYR 137 137 1 1
SER 138 138 1 1
LYS 139 139 1 1
LEU 140 140 1 1
ASP 141 141 1 1
ASP 142 142 1 1
VAL 143 143 1 1
LYS 144 144 1 1
VAL 145 145 1 1
GLY 146 146 1 1
THR 147 147 1 1
TRP 148 148 1 1
MET 149 149 1 1
LEU 150 150 1 1
GLY 151 151 1 1
ALA 152 152 1 1
GLY 153 153 1 1
TYR 154 154 1 1
ARG 155 155 1 1
PHE 156 156 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
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 5 SER H . 5 . HN 1 1
1 1 2 1 1 34 ARG H . 34 . HN 1 1
2 1 1 1 1 7 SER H . 7 . HN 1 1
2 1 2 1 1 32 LYS H . 32 . HN 1 1
3 1 1 1 1 9 GLY H . 9 . HN 1 1
3 1 2 1 1 30 ASN H . 30 . HN 1 1
4 1 1 1 1 11 ALA H . 11 . HN 1 1
4 1 2 1 1 28 GLY H . 28 . HN 1 1
5 1 1 1 1 29 PHE H . 29 . HN 1 1
5 1 2 1 1 49 GLN H . 49 . HN 1 1
6 1 1 1 1 31 LEU H . 31 . HN 1 1
6 1 2 1 1 47 PHE H . 47 . HN 1 1
7 1 1 1 1 33 TYR H . 33 . HN 1 1
7 1 2 1 1 45 GLY H . 45 . HN 1 1
8 1 1 1 1 35 TYR H . 35 . HN 1 1
8 1 2 1 1 43 VAL H . 43 . HN 1 1
9 1 1 1 1 42 GLY H . 42 . HN 1 1
9 1 2 1 1 78 VAL H . 78 . HN 1 1
10 1 1 1 1 44 ILE H . 44 . HN 1 1
10 1 2 1 1 76 GLY H . 76 . HN 1 1
11 1 1 1 1 46 SER H . 46 . HN 1 1
11 1 2 1 1 74 THR H . 74 . HN 1 1
12 1 1 1 1 48 ALA H . 48 . HN 1 1
12 1 2 1 1 72 SER H . 72 . HN 1 1
13 1 1 1 1 50 THR H . 50 . HN 1 1
13 1 2 1 1 70 TYR H . 70 . HN 1 1
14 1 1 1 1 71 TYR H . 71 . HN 1 1
14 1 2 1 1 95 HIS H . 95 . HN 1 1
15 1 1 1 1 73 VAL H . 73 . HN 1 1
15 1 2 1 1 93 ALA H . 93 . HN 1 1
16 1 1 1 1 75 ALA H . 75 . HN 1 1
16 1 2 1 1 91 LEU H . 91 . HN 1 1
17 1 1 1 1 79 PHE H . 79 . HN 1 1
17 1 2 1 1 87 LEU H . 87 . HN 1 1
18 1 1 1 1 81 ILE H . 81 . HN 1 1
18 1 2 1 1 85 VAL H . 85 . HN 1 1
19 1 1 1 1 82 ASN H . 82 . HN 1 1
19 1 2 1 1 84 TYR H . 84 . HN 1 1
20 1 1 1 1 86 SER H . 86 . HN 1 1
20 1 2 1 1 122 GLN H . 122 . HN 1 1
21 1 1 1 1 88 TYR H . 88 . HN 1 1
21 1 2 1 1 120 GLY H . 120 . HN 1 1
22 1 1 1 1 90 LEU H . 90 . HN 1 1
22 1 2 1 1 118 GLY H . 118 . HN 1 1
23 1 1 1 1 92 GLY H . 92 . HN 1 1
23 1 2 1 1 116 ALA H . 116 . HN 1 1
24 1 1 1 1 94 GLY H . 94 . HN 1 1
24 1 2 1 1 114 SER H . 114 . HN 1 1
25 1 1 1 1 117 TYR H . 117 . HN 1 1
25 1 2 1 1 137 TYR H . 137 . HN 1 1
26 1 1 1 1 119 ALA H . 119 . HN 1 1
26 1 2 1 1 135 TYR H . 135 . HN 1 1
27 1 1 1 1 121 LEU H . 121 . HN 1 1
27 1 2 1 1 133 ALA H . 133 . HN 1 1
28 1 1 1 1 123 PHE H . 123 . HN 1 1
28 1 2 1 1 131 ILE H . 131 . HN 1 1
29 1 1 1 1 130 VAL H . 130 . HN 1 1
29 1 2 1 1 153 GLY H . 153 . HN 1 1
30 1 1 1 1 132 ASP H . 132 . HN 1 1
30 1 2 1 1 151 GLY H . 151 . HN 1 1
31 1 1 1 1 134 SER H . 134 . HN 1 1
31 1 2 1 1 149 MET H . 149 . HN 1 1
32 1 1 1 1 136 GLU H . 136 . HN 1 1
32 1 2 1 1 147 THR H . 147 . HN 1 1
33 1 1 1 1 138 SER H . 138 . HN 1 1
33 1 2 1 1 145 VAL H . 145 . HN 1 1
34 1 1 1 1 12 GLN H . 12 . HN 1 1
34 1 2 1 1 148 TRP H . 148 . HN 1 1
35 1 1 1 1 10 TYR H . 10 . HN 1 1
35 1 2 1 1 150 LEU H . 150 . HN 1 1
36 1 1 1 1 8 ILE H . 8 . HN 1 1
36 1 2 1 1 152 ALA H . 152 . HN 1 1
37 1 1 1 1 6 ILE H . 6 . HN 1 1
37 1 2 1 1 154 TYR H . 154 . 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 . . . . . 3.0 1.8 4.2 1 1
2 1 . . . . . 3.0 1.8 4.2 1 1
3 1 . . . . . 3.0 1.8 4.2 1 1
4 1 . . . . . 3.0 1.8 4.2 1 1
5 1 . . . . . 3.0 1.8 4.2 1 1
6 1 . . . . . 3.0 1.8 4.2 1 1
7 1 . . . . . 3.0 1.8 4.2 1 1
8 1 . . . . . 3.0 1.8 4.2 1 1
9 1 . . . . . 3.0 1.8 4.2 1 1
10 1 . . . . . 3.0 1.8 4.2 1 1
11 1 . . . . . 3.0 1.8 4.2 1 1
12 1 . . . . . 3.0 1.8 4.2 1 1
13 1 . . . . . 3.0 1.8 4.2 1 1
14 1 . . . . . 3.0 1.8 4.2 1 1
15 1 . . . . . 3.0 1.8 4.2 1 1
16 1 . . . . . 3.0 1.8 4.2 1 1
17 1 . . . . . 3.0 1.8 4.2 1 1
18 1 . . . . . 3.0 1.8 4.2 1 1
19 1 . . . . . 3.0 1.8 4.2 1 1
20 1 . . . . . 3.0 1.8 4.2 1 1
21 1 . . . . . 3.0 1.8 4.2 1 1
22 1 . . . . . 3.0 1.8 4.2 1 1
23 1 . . . . . 3.0 1.8 4.2 1 1
24 1 . . . . . 3.0 1.8 4.2 1 1
25 1 . . . . . 3.0 1.8 4.2 1 1
26 1 . . . . . 3.0 1.8 4.2 1 1
27 1 . . . . . 3.0 1.8 4.2 1 1
28 1 . . . . . 3.0 1.8 4.2 1 1
29 1 . . . . . 3.0 1.8 4.2 1 1
30 1 . . . . . 3.0 1.8 4.2 1 1
31 1 . . . . . 3.0 1.8 4.2 1 1
32 1 . . . . . 3.0 1.8 4.2 1 1
33 1 . . . . . 3.0 1.8 4.2 1 1
34 1 . . . . . 3.0 1.8 4.2 1 1
35 1 . . . . . 3.0 1.8 4.2 1 1
36 1 . . . . . 3.0 1.8 4.2 1 1
37 1 . . . . . 3.0 1.8 4.2 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 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
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 5 SER H . 5 . HN 1 2
1 1 2 1 1 34 ARG O . 34 . O 1 2
2 1 1 1 1 7 SER H . 7 . HN 1 2
2 1 2 1 1 32 LYS O . 32 . O 1 2
3 1 1 1 1 9 GLY H . 9 . HN 1 2
3 1 2 1 1 30 ASN O . 30 . O 1 2
4 1 1 1 1 5 SER O . 5 . O 1 2
4 1 2 1 1 34 ARG H . 34 . HN 1 2
5 1 1 1 1 7 SER O . 7 . O 1 2
5 1 2 1 1 32 LYS H . 32 . HN 1 2
6 1 1 1 1 9 GLY O . 9 . O 1 2
6 1 2 1 1 30 ASN H . 30 . HN 1 2
7 1 1 1 1 29 PHE O . 29 . O 1 2
7 1 2 1 1 49 GLN H . 49 . HN 1 2
8 1 1 1 1 31 LEU O . 31 . O 1 2
8 1 2 1 1 47 PHE H . 47 . HN 1 2
9 1 1 1 1 33 TYR O . 33 . O 1 2
9 1 2 1 1 45 GLY H . 45 . HN 1 2
10 1 1 1 1 35 TYR O . 35 . O 1 2
10 1 2 1 1 43 VAL H . 43 . HN 1 2
11 1 1 1 1 31 LEU H . 31 . HN 1 2
11 1 2 1 1 47 PHE O . 47 . O 1 2
12 1 1 1 1 33 TYR H . 33 . HN 1 2
12 1 2 1 1 45 GLY O . 45 . O 1 2
13 1 1 1 1 35 TYR H . 35 . HN 1 2
13 1 2 1 1 43 VAL O . 43 . O 1 2
14 1 1 1 1 42 GLY H . 42 . HN 1 2
14 1 2 1 1 78 VAL O . 78 . O 1 2
15 1 1 1 1 44 ILE H . 44 . HN 1 2
15 1 2 1 1 76 GLY O . 76 . O 1 2
16 1 1 1 1 46 SER H . 46 . HN 1 2
16 1 2 1 1 74 THR O . 74 . O 1 2
17 1 1 1 1 48 ALA H . 48 . HN 1 2
17 1 2 1 1 72 SER O . 72 . O 1 2
18 1 1 1 1 50 THR H . 50 . HN 1 2
18 1 2 1 1 70 TYR O . 70 . O 1 2
19 1 1 1 1 42 GLY O . 42 . O 1 2
19 1 2 1 1 78 VAL H . 78 . HN 1 2
20 1 1 1 1 44 ILE O . 44 . O 1 2
20 1 2 1 1 76 GLY H . 76 . HN 1 2
21 1 1 1 1 46 SER O . 46 . O 1 2
21 1 2 1 1 74 THR H . 74 . HN 1 2
22 1 1 1 1 48 ALA O . 48 . O 1 2
22 1 2 1 1 72 SER H . 72 . HN 1 2
23 1 1 1 1 71 TYR H . 71 . HN 1 2
23 1 2 1 1 95 HIS O . 95 . O 1 2
24 1 1 1 1 73 VAL H . 73 . HN 1 2
24 1 2 1 1 93 ALA O . 93 . O 1 2
25 1 1 1 1 75 ALA H . 75 . HN 1 2
25 1 2 1 1 91 LEU O . 91 . O 1 2
26 1 1 1 1 79 PHE H . 79 . HN 1 2
26 1 2 1 1 87 LEU O . 87 . O 1 2
27 1 1 1 1 81 ILE H . 81 . HN 1 2
27 1 2 1 1 85 VAL O . 85 . O 1 2
28 1 1 1 1 71 TYR O . 71 . O 1 2
28 1 2 1 1 95 HIS H . 95 . HN 1 2
29 1 1 1 1 73 VAL O . 73 . O 1 2
29 1 2 1 1 93 ALA H . 93 . HN 1 2
30 1 1 1 1 75 ALA O . 75 . O 1 2
30 1 2 1 1 91 LEU H . 91 . HN 1 2
31 1 1 1 1 77 PRO O . 77 . O 1 2
31 1 2 1 1 89 GLY H . 89 . HN 1 2
32 1 1 1 1 79 PHE O . 79 . O 1 2
32 1 2 1 1 87 LEU H . 87 . HN 1 2
33 1 1 1 1 86 SER H . 86 . HN 1 2
33 1 2 1 1 122 GLN O . 122 . O 1 2
34 1 1 1 1 88 TYR H . 88 . HN 1 2
34 1 2 1 1 120 GLY O . 120 . O 1 2
35 1 1 1 1 90 LEU H . 90 . HN 1 2
35 1 2 1 1 118 GLY O . 118 . O 1 2
36 1 1 1 1 92 GLY H . 92 . HN 1 2
36 1 2 1 1 116 ALA O . 116 . O 1 2
37 1 1 1 1 94 GLY H . 94 . HN 1 2
37 1 2 1 1 114 SER O . 114 . O 1 2
38 1 1 1 1 86 SER O . 86 . O 1 2
38 1 2 1 1 122 GLN H . 122 . HN 1 2
39 1 1 1 1 88 TYR O . 88 . O 1 2
39 1 2 1 1 120 GLY H . 120 . HN 1 2
40 1 1 1 1 90 LEU O . 90 . O 1 2
40 1 2 1 1 118 GLY H . 118 . HN 1 2
41 1 1 1 1 92 GLY O . 92 . O 1 2
41 1 2 1 1 116 ALA H . 116 . HN 1 2
42 1 1 1 1 117 TYR H . 117 . HN 1 2
42 1 2 1 1 137 TYR O . 137 . O 1 2
43 1 1 1 1 119 ALA H . 119 . HN 1 2
43 1 2 1 1 135 TYR O . 135 . O 1 2
44 1 1 1 1 121 LEU H . 121 . HN 1 2
44 1 2 1 1 133 ALA O . 133 . O 1 2
45 1 1 1 1 123 PHE H . 123 . HN 1 2
45 1 2 1 1 131 ILE O . 131 . O 1 2
46 1 1 1 1 117 TYR O . 117 . O 1 2
46 1 2 1 1 137 TYR H . 137 . HN 1 2
47 1 1 1 1 119 ALA O . 119 . O 1 2
47 1 2 1 1 135 TYR H . 135 . HN 1 2
48 1 1 1 1 121 LEU O . 121 . O 1 2
48 1 2 1 1 133 ALA H . 133 . HN 1 2
49 1 1 1 1 123 PHE O . 123 . O 1 2
49 1 2 1 1 131 ILE H . 131 . HN 1 2
50 1 1 1 1 130 VAL H . 130 . HN 1 2
50 1 2 1 1 153 GLY O . 153 . O 1 2
51 1 1 1 1 132 ASP H . 132 . HN 1 2
51 1 2 1 1 151 GLY O . 151 . O 1 2
52 1 1 1 1 134 SER H . 134 . HN 1 2
52 1 2 1 1 149 MET O . 149 . O 1 2
53 1 1 1 1 136 GLU H . 136 . HN 1 2
53 1 2 1 1 147 THR O . 147 . O 1 2
54 1 1 1 1 138 SER H . 138 . HN 1 2
54 1 2 1 1 145 VAL O . 145 . O 1 2
55 1 1 1 1 130 VAL O . 130 . O 1 2
55 1 2 1 1 153 GLY H . 153 . HN 1 2
56 1 1 1 1 132 ASP O . 132 . O 1 2
56 1 2 1 1 151 GLY H . 151 . HN 1 2
57 1 1 1 1 134 SER O . 134 . O 1 2
57 1 2 1 1 149 MET H . 149 . HN 1 2
58 1 1 1 1 136 GLU O . 136 . O 1 2
58 1 2 1 1 147 THR H . 147 . HN 1 2
59 1 1 1 1 138 SER O . 138 . O 1 2
59 1 2 1 1 145 VAL H . 145 . HN 1 2
60 1 1 1 1 12 GLN O . 12 . O 1 2
60 1 2 1 1 148 TRP H . 148 . HN 1 2
61 1 1 1 1 10 TYR O . 10 . O 1 2
61 1 2 1 1 150 LEU H . 150 . HN 1 2
62 1 1 1 1 8 ILE O . 8 . O 1 2
62 1 2 1 1 152 ALA H . 152 . HN 1 2
63 1 1 1 1 6 ILE O . 6 . O 1 2
63 1 2 1 1 154 TYR H . 154 . HN 1 2
64 1 1 1 1 12 GLN H . 12 . HN 1 2
64 1 2 1 1 148 TRP O . 148 . O 1 2
65 1 1 1 1 10 TYR H . 10 . HN 1 2
65 1 2 1 1 150 LEU O . 150 . O 1 2
66 1 1 1 1 8 ILE H . 8 . HN 1 2
66 1 2 1 1 152 ALA O . 152 . O 1 2
67 1 1 1 1 6 ILE H . 6 . HN 1 2
67 1 2 1 1 154 TYR O . 154 . O 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 . . . . . 2.1 1.8 2.4 1 2
2 1 . . . . . 2.1 1.8 2.4 1 2
3 1 . . . . . 2.1 1.8 2.4 1 2
4 1 . . . . . 2.1 1.8 2.4 1 2
5 1 . . . . . 2.1 1.8 2.4 1 2
6 1 . . . . . 2.1 1.8 2.4 1 2
7 1 . . . . . 2.1 1.8 2.4 1 2
8 1 . . . . . 2.1 1.8 2.4 1 2
9 1 . . . . . 2.1 1.8 2.4 1 2
10 1 . . . . . 2.1 1.8 2.4 1 2
11 1 . . . . . 2.1 1.8 2.4 1 2
12 1 . . . . . 2.1 1.8 2.4 1 2
13 1 . . . . . 2.1 1.8 2.4 1 2
14 1 . . . . . 2.1 1.8 2.4 1 2
15 1 . . . . . 2.1 1.8 2.4 1 2
16 1 . . . . . 2.1 1.8 2.4 1 2
17 1 . . . . . 2.1 1.8 2.4 1 2
18 1 . . . . . 2.1 1.8 2.4 1 2
19 1 . . . . . 2.1 1.8 2.4 1 2
20 1 . . . . . 2.1 1.8 2.4 1 2
21 1 . . . . . 2.1 1.8 2.4 1 2
22 1 . . . . . 2.1 1.8 2.4 1 2
23 1 . . . . . 2.1 1.8 2.4 1 2
24 1 . . . . . 2.1 1.8 2.4 1 2
25 1 . . . . . 2.1 1.8 2.4 1 2
26 1 . . . . . 2.1 1.8 2.4 1 2
27 1 . . . . . 2.1 1.8 2.4 1 2
28 1 . . . . . 2.1 1.8 2.4 1 2
29 1 . . . . . 2.1 1.8 2.4 1 2
30 1 . . . . . 2.1 1.8 2.4 1 2
31 1 . . . . . 2.1 1.8 2.4 1 2
32 1 . . . . . 2.1 1.8 2.4 1 2
33 1 . . . . . 2.1 1.8 2.4 1 2
34 1 . . . . . 2.1 1.8 2.4 1 2
35 1 . . . . . 2.1 1.8 2.4 1 2
36 1 . . . . . 2.1 1.8 2.4 1 2
37 1 . . . . . 2.1 1.8 2.4 1 2
38 1 . . . . . 2.1 1.8 2.4 1 2
39 1 . . . . . 2.1 1.8 2.4 1 2
40 1 . . . . . 2.1 1.8 2.4 1 2
41 1 . . . . . 2.1 1.8 2.4 1 2
42 1 . . . . . 2.1 1.8 2.4 1 2
43 1 . . . . . 2.1 1.8 2.4 1 2
44 1 . . . . . 2.1 1.8 2.4 1 2
45 1 . . . . . 2.1 1.8 2.4 1 2
46 1 . . . . . 2.1 1.8 2.4 1 2
47 1 . . . . . 2.1 1.8 2.4 1 2
48 1 . . . . . 2.1 1.8 2.4 1 2
49 1 . . . . . 2.1 1.8 2.4 1 2
50 1 . . . . . 2.1 1.8 2.4 1 2
51 1 . . . . . 2.1 1.8 2.4 1 2
52 1 . . . . . 2.1 1.8 2.4 1 2
53 1 . . . . . 2.1 1.8 2.4 1 2
54 1 . . . . . 2.1 1.8 2.4 1 2
55 1 . . . . . 2.1 1.8 2.4 1 2
56 1 . . . . . 2.1 1.8 2.4 1 2
57 1 . . . . . 2.1 1.8 2.4 1 2
58 1 . . . . . 2.1 1.8 2.4 1 2
59 1 . . . . . 2.1 1.8 2.4 1 2
60 1 . . . . . 2.1 1.8 2.4 1 2
61 1 . . . . . 2.1 1.8 2.4 1 2
62 1 . . . . . 2.1 1.8 2.4 1 2
63 1 . . . . . 2.1 1.8 2.4 1 2
64 1 . . . . . 2.1 1.8 2.4 1 2
65 1 . . . . . 2.1 1.8 2.4 1 2
66 1 . . . . . 2.1 1.8 2.4 1 2
67 1 . . . . . 2.1 1.8 2.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 SER C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -154.0 -82.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 ILE N 100.0 172.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 SER C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -141.0 -97.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 SER N 101.0 165.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 ILE C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -155.0 -91.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 ILE N 105.0 173.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 SER C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -149.0 -109.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 GLY N 116.99999 189.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 ILE C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -217.0 -81.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 TYR N 77.0 217.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -165.0 -69.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 ALA N 113.0 157.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 TYR C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -162.0 -74.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 GLN N 93.0 205.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 ALA C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -129.0 -49.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 SER N 98.0 182.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 26 PRO C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -176.0 -44.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLY N 110.0 174.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
19 . 1 1 27 ARG C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -218.0 -78.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
20 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 PHE N 95.0 227.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
21 . 1 1 28 GLY C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -170.0 -98.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 ASN N 132.0 188.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
23 . 1 1 29 PHE C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -171.0 -87.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 LEU N 115.00001 155.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
25 . 1 1 30 ASN C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -150.0 -70.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LYS N 111.0 174.99998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
27 . 1 1 31 LEU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -184.0 -68.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 TYR N 105.0 173.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
29 . 1 1 32 LYS C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -162.99998 -71.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
30 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 ARG N 107.0 147.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
31 . 1 1 33 TYR C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -140.0 -88.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
32 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 TYR N 101.0 165.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
33 . 1 1 34 ARG C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -156.0 -84.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
34 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 GLU N 104.0 160.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
35 . 1 1 41 TRP C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -187.0 -87.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
36 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 VAL N 77.0 217.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
37 . 1 1 42 GLY C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -160.0 -92.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
38 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ILE N 116.99999 173.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
39 . 1 1 43 VAL C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -155.0 -103.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
40 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 GLY N 116.99999 185.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
41 . 1 1 44 ILE C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -169.0 -93.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
42 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 SER N 113.0 177.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
43 . 1 1 45 GLY C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -145.0 -85.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
44 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 PHE N 109.0 149.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
45 . 1 1 46 SER C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -133.99998 -89.99999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
46 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 ALA N 103.0 143.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
47 . 1 1 47 PHE C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -153.0 -89.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
48 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLN N 97.0 185.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
49 . 1 1 48 ALA C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -179.99998 -88.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
50 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 THR N 123.99999 172.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
51 . 1 1 49 GLN C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -145.0 -60.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
52 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 ARG N 95.99999 188.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
53 . 1 1 69 LYS C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -171.0 -50.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
54 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 TYR N 120.0 164.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
55 . 1 1 70 TYR C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -162.0 -98.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
56 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 SER N 114.0 178.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
57 . 1 1 71 TYR C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -161.0 -89.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
58 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 VAL N 126.0 174.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
59 . 1 1 72 SER C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -169.0 -129.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
60 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 THR N 141.0 181.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
61 . 1 1 73 VAL C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -174.99998 -87.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
62 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 ALA N 133.99998 178.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
63 . 1 1 74 THR C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -191.0 -75.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
64 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 GLY N 146.0 186.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
65 . 1 1 77 PRO C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -164.0 -52.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
66 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 PHE N 112.0 152.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
67 . 1 1 78 VAL C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -156.0 -52.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
68 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 ARG N 97.0 137.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
69 . 1 1 79 PHE C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -111.0 -66.99999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
70 . 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 ILE N 89.0 141.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
71 . 1 1 80 ARG C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -114.0 -61.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
72 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 ASN N -63.0 -23.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
73 . 1 1 81 ILE C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -223.0 -99.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
74 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 GLU N 100.0 224.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
75 . 1 1 82 ASN C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 38.0 78.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
76 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 TYR N 19.0 63.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
77 . 1 1 83 GLU C 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C -141.0 -60.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
78 . 1 1 84 TYR N 1 1 84 TYR CA 1 1 84 TYR C 1 1 85 VAL N -40.0 32.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
79 . 1 1 84 TYR C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -176.0 -72.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
80 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 SER N 95.99999 191.99998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
81 . 1 1 85 VAL C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -164.0 -84.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
82 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 LEU N 112.0 160.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
83 . 1 1 86 SER C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -169.0 -81.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
84 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 TYR N 115.00001 183.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
85 . 1 1 87 LEU C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -182.0 -82.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
86 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 GLY N 143.0 183.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
87 . 1 1 88 TYR C 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C -171.0 -71.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
88 . 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 1 1 90 LEU N 130.0 170.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
89 . 1 1 89 GLY C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -176.0 -100.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
90 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 LEU N 135.0 174.99998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
91 . 1 1 90 LEU C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -176.0 -72.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
92 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 GLY N 128.0 179.99998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
93 . 1 1 92 GLY C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -165.0 -65.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
94 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 GLY N 87.0 203.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
95 . 1 1 93 ALA C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C -182.0 -61.999996 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
96 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 HIS N 118.0 166.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
97 . 1 1 94 GLY C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -151.3 -88.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
98 . 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C 1 1 96 GLY N 104.9 158.7 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
99 . 1 1 95 HIS C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C -153.3 -59.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
100 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 LYS N 105.2 168.4 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
101 . 1 1 113 THR C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -158.0 -70.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
102 . 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 LEU N 55.0 195.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
103 . 1 1 114 SER C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -150.99998 -50.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
104 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 ALA N 80.0 156.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
105 . 1 1 115 LEU C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -152.0 -64.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
106 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 TYR N 115.00001 179.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
107 . 1 1 116 ALA C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -149.0 -101.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
108 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C 1 1 118 GLY N 120.0 184.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
109 . 1 1 117 TYR C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C -224.0 -95.99999 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
110 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 1 1 119 ALA N 118.0 222.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
111 . 1 1 118 GLY C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -196.0 -80.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
112 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 GLY N 127.00001 195.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
113 . 1 1 119 ALA C 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C -193.0 -53.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
114 . 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C 1 1 121 LEU N 143.0 191.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
115 . 1 1 120 GLY C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -177.0 -69.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
116 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 GLN N 139.0 187.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
117 . 1 1 121 LEU C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -173.0 -65.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
118 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 PHE N 115.00001 155.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
119 . 1 1 122 GLN C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -133.0 -85.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
120 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 ASN N 101.99999 146.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
121 . 1 1 123 PHE C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -154.0 -46.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
122 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 PRO N 58.0 174.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
123 . 1 1 129 PHE C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -162.0 -46.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
124 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 ILE N 107.99999 176.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
125 . 1 1 130 VAL C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -162.99998 -71.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
126 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 ASP N 101.0 153.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
127 . 1 1 131 ILE C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -140.0 -72.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
128 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 ALA N 100.0 160.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
129 . 1 1 132 ASP C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -150.99998 -59.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
130 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 SER N 127.00001 179.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
131 . 1 1 133 ALA C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -187.0 -47.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
132 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 TYR N 121.99999 174.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
133 . 1 1 134 SER C 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C -154.0 -101.99999 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
134 . 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C 1 1 136 GLU N 109.0 165.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
135 . 1 1 135 TYR C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -136.0 -95.99999 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
136 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 TYR N 116.99999 165.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
137 . 1 1 136 GLU C 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C -154.0 -110.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
138 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C 1 1 138 SER N 121.0 161.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
139 . 1 1 137 TYR C 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C -140.0 -60.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
140 . 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C 1 1 139 LYS N 104.0 156.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
141 . 1 1 138 SER C 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C -150.99998 -66.99999 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
142 . 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C 1 1 140 LEU N 106.0 158.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
143 . 1 1 139 LYS C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -158.0 -42.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
144 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 ASP N 114.0 158.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
145 . 1 1 144 LYS C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -150.99998 -55.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
146 . 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 GLY N 107.0 162.99998 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
147 . 1 1 145 VAL C 1 1 146 GLY N 1 1 146 GLY CA 1 1 146 GLY C -131.0 -79.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
148 . 1 1 146 GLY N 1 1 146 GLY CA 1 1 146 GLY C 1 1 147 THR N 92.0 140.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
149 . 1 1 146 GLY C 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C -135.0 -79.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
150 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C 1 1 148 TRP N 101.99999 150.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
151 . 1 1 147 THR C 1 1 148 TRP N 1 1 148 TRP CA 1 1 148 TRP C -165.0 -109.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
152 . 1 1 148 TRP N 1 1 148 TRP CA 1 1 148 TRP C 1 1 149 MET N 139.0 179.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
153 . 1 1 148 TRP C 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C -169.0 -105.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
154 . 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C 1 1 150 LEU N 121.99999 174.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
155 . 1 1 149 MET C 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C -173.0 -49.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
156 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C 1 1 151 GLY N 106.0 154.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
157 . 1 1 150 LEU C 1 1 151 GLY N 1 1 151 GLY CA 1 1 151 GLY C -208.0 -68.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
158 . 1 1 151 GLY N 1 1 151 GLY CA 1 1 151 GLY C 1 1 152 ALA N 126.0 198.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
159 . 1 1 151 GLY C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -162.0 -114.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
160 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 GLY N 138.0 178.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
161 . 1 1 152 ALA C 1 1 153 GLY N 1 1 153 GLY CA 1 1 153 GLY C -217.0 -77.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
162 . 1 1 153 GLY N 1 1 153 GLY CA 1 1 153 GLY C 1 1 154 TYR N 123.0 207.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C -3.270 3.613 -23.890 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C -4.306 3.823 -24.963 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C -4.286 5.305 -25.391 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C -5.157 7.060 -26.940 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C -5.094 5.559 -26.675 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H -5.845 2.450 -24.661 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H -6.377 4.037 -24.951 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H -5.717 3.629 -23.442 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H -4.084 3.186 -25.803 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H -4.703 5.924 -24.565 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H -3.234 5.622 -25.561 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H -4.610 5.052 -27.537 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H -6.127 5.169 -26.561 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N -5.663 3.457 -24.467 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O -2.227 4.267 -23.879 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O -4.789 7.845 -26.025 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O -5.575 7.439 -28.065 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 GLY C C -3.173 1.299 -21.088 1.00 . A A . 2 GLY C 1 1
1 19 1 1 2 GLY CA C -2.601 2.411 -21.902 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 2 GLY H H -4.378 2.137 -22.961 1.00 . A A . 2 GLY H 1 1
1 21 1 1 2 GLY HA2 H -1.673 2.086 -22.350 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H -2.526 3.298 -21.291 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 2 GLY N N -3.537 2.676 -22.959 1.00 . A A . 2 GLY N 1 1
1 24 1 1 2 GLY O O -4.272 0.820 -21.363 1.00 . A A . 2 GLY O 1 1
1 25 1 1 3 GLU C C -2.757 0.242 -17.794 1.00 . A A . 3 GLU C 1 1
1 26 1 1 3 GLU CA C -2.901 -0.209 -19.216 1.00 . A A . 3 GLU CA 1 1
1 27 1 1 3 GLU CB C -2.107 -1.519 -19.395 1.00 . A A . 3 GLU CB 1 1
1 28 1 1 3 GLU CD C -1.439 -3.385 -20.916 1.00 . A A . 3 GLU CD 1 1
1 29 1 1 3 GLU CG C -2.318 -2.145 -20.785 1.00 . A A . 3 GLU CG 1 1
1 30 1 1 3 GLU H H -1.531 1.241 -19.832 1.00 . A A . 3 GLU H 1 1
1 31 1 1 3 GLU HA H -3.948 -0.370 -19.430 1.00 . A A . 3 GLU HA 1 1
1 32 1 1 3 GLU HB2 H -1.023 -1.306 -19.250 1.00 . A A . 3 GLU HB2 1 1
1 33 1 1 3 GLU HB3 H -2.423 -2.248 -18.619 1.00 . A A . 3 GLU HB3 1 1
1 34 1 1 3 GLU HG2 H -3.384 -2.432 -20.916 1.00 . A A . 3 GLU HG2 1 1
1 35 1 1 3 GLU HG3 H -2.040 -1.419 -21.576 1.00 . A A . 3 GLU HG3 1 1
1 36 1 1 3 GLU N N -2.427 0.859 -20.054 1.00 . A A . 3 GLU N 1 1
1 37 1 1 3 GLU O O -1.822 0.962 -17.449 1.00 . A A . 3 GLU O 1 1
1 38 1 1 3 GLU OE1 O -0.575 -3.601 -20.027 1.00 . A A . 3 GLU OE1 1 1
1 39 1 1 3 GLU OE2 O -1.628 -4.133 -21.910 1.00 . A A . 3 GLU OE2 1 1
1 40 1 1 4 SER C C -3.805 -1.064 -14.747 1.00 . A A . 4 SER C 1 1
1 41 1 1 4 SER CA C -3.659 0.195 -15.541 1.00 . A A . 4 SER CA 1 1
1 42 1 1 4 SER CB C -4.793 1.156 -15.131 1.00 . A A . 4 SER CB 1 1
1 43 1 1 4 SER H H -4.455 -0.774 -17.209 1.00 . A A . 4 SER H 1 1
1 44 1 1 4 SER HA H -2.693 0.634 -15.334 1.00 . A A . 4 SER HA 1 1
1 45 1 1 4 SER HB2 H -5.781 0.686 -15.330 1.00 . A A . 4 SER HB2 1 1
1 46 1 1 4 SER HB3 H -4.718 1.395 -14.048 1.00 . A A . 4 SER HB3 1 1
1 47 1 1 4 SER HG H -4.024 2.216 -16.540 1.00 . A A . 4 SER HG 1 1
1 48 1 1 4 SER N N -3.701 -0.183 -16.931 1.00 . A A . 4 SER N 1 1
1 49 1 1 4 SER O O -4.322 -2.064 -15.246 1.00 . A A . 4 SER O 1 1
1 50 1 1 4 SER OG O -4.701 2.365 -15.873 1.00 . A A . 4 SER OG 1 1
1 51 1 1 5 SER C C -3.917 -1.773 -11.303 1.00 . A A . 5 SER C 1 1
1 52 1 1 5 SER CA C -3.448 -2.220 -12.653 1.00 . A A . 5 SER CA 1 1
1 53 1 1 5 SER CB C -2.108 -2.966 -12.479 1.00 . A A . 5 SER CB 1 1
1 54 1 1 5 SER H H -2.929 -0.233 -13.065 1.00 . A A . 5 SER H 1 1
1 55 1 1 5 SER HA H -4.192 -2.874 -13.086 1.00 . A A . 5 SER HA 1 1
1 56 1 1 5 SER HB2 H -1.700 -3.247 -13.472 1.00 . A A . 5 SER HB2 1 1
1 57 1 1 5 SER HB3 H -1.373 -2.311 -11.963 1.00 . A A . 5 SER HB3 1 1
1 58 1 1 5 SER HG H -3.071 -4.587 -12.062 1.00 . A A . 5 SER HG 1 1
1 59 1 1 5 SER N N -3.347 -1.043 -13.479 1.00 . A A . 5 SER N 1 1
1 60 1 1 5 SER O O -3.517 -0.719 -10.807 1.00 . A A . 5 SER O 1 1
1 61 1 1 5 SER OG O -2.289 -4.148 -11.705 1.00 . A A . 5 SER OG 1 1
1 62 1 1 6 ILE C C -4.951 -3.394 -8.474 1.00 . A A . 6 ILE C 1 1
1 63 1 1 6 ILE CA C -5.322 -2.258 -9.379 1.00 . A A . 6 ILE CA 1 1
1 64 1 1 6 ILE CB C -6.822 -2.105 -9.362 1.00 . A A . 6 ILE CB 1 1
1 65 1 1 6 ILE CD1 C -8.772 -0.935 -10.527 1.00 . A A . 6 ILE CD1 1 1
1 66 1 1 6 ILE CG1 C -7.258 -0.980 -10.322 1.00 . A A . 6 ILE CG1 1 1
1 67 1 1 6 ILE CG2 C -7.263 -1.822 -7.911 1.00 . A A . 6 ILE CG2 1 1
1 68 1 1 6 ILE H H -5.114 -3.443 -11.087 1.00 . A A . 6 ILE H 1 1
1 69 1 1 6 ILE HA H -4.839 -1.356 -9.033 1.00 . A A . 6 ILE HA 1 1
1 70 1 1 6 ILE HB H -7.297 -3.055 -9.694 1.00 . A A . 6 ILE HB 1 1
1 71 1 1 6 ILE HD11 H -9.018 -0.401 -11.470 1.00 . A A . 6 ILE HD11 1 1
1 72 1 1 6 ILE HD12 H -9.261 -0.406 -9.681 1.00 . A A . 6 ILE HD12 1 1
1 73 1 1 6 ILE HD13 H -9.184 -1.966 -10.586 1.00 . A A . 6 ILE HD13 1 1
1 74 1 1 6 ILE HG12 H -6.916 -0.004 -9.915 1.00 . A A . 6 ILE HG12 1 1
1 75 1 1 6 ILE HG13 H -6.767 -1.130 -11.307 1.00 . A A . 6 ILE HG13 1 1
1 76 1 1 6 ILE HG21 H -7.324 -2.769 -7.332 1.00 . A A . 6 ILE HG21 1 1
1 77 1 1 6 ILE HG22 H -8.261 -1.336 -7.898 1.00 . A A . 6 ILE HG22 1 1
1 78 1 1 6 ILE HG23 H -6.535 -1.147 -7.410 1.00 . A A . 6 ILE HG23 1 1
1 79 1 1 6 ILE N N -4.798 -2.585 -10.681 1.00 . A A . 6 ILE N 1 1
1 80 1 1 6 ILE O O -5.162 -4.561 -8.809 1.00 . A A . 6 ILE O 1 1
1 81 1 1 7 SER C C -4.566 -3.756 -5.038 1.00 . A A . 7 SER C 1 1
1 82 1 1 7 SER CA C -3.980 -4.108 -6.372 1.00 . A A . 7 SER CA 1 1
1 83 1 1 7 SER CB C -2.450 -4.237 -6.219 1.00 . A A . 7 SER CB 1 1
1 84 1 1 7 SER H H -4.196 -2.126 -7.017 1.00 . A A . 7 SER H 1 1
1 85 1 1 7 SER HA H -4.407 -5.039 -6.706 1.00 . A A . 7 SER HA 1 1
1 86 1 1 7 SER HB2 H -1.989 -4.462 -7.205 1.00 . A A . 7 SER HB2 1 1
1 87 1 1 7 SER HB3 H -2.025 -3.286 -5.836 1.00 . A A . 7 SER HB3 1 1
1 88 1 1 7 SER HG H -2.846 -5.918 -5.352 1.00 . A A . 7 SER HG 1 1
1 89 1 1 7 SER N N -4.372 -3.074 -7.296 1.00 . A A . 7 SER N 1 1
1 90 1 1 7 SER O O -4.539 -2.602 -4.618 1.00 . A A . 7 SER O 1 1
1 91 1 1 7 SER OG O -2.118 -5.285 -5.311 1.00 . A A . 7 SER OG 1 1
1 92 1 1 8 ILE C C -5.066 -5.519 -2.103 1.00 . A A . 8 ILE C 1 1
1 93 1 1 8 ILE CA C -5.705 -4.546 -3.045 1.00 . A A . 8 ILE CA 1 1
1 94 1 1 8 ILE CB C -7.200 -4.764 -3.024 1.00 . A A . 8 ILE CB 1 1
1 95 1 1 8 ILE CD1 C -9.043 -6.521 -3.222 1.00 . A A . 8 ILE CD1 1 1
1 96 1 1 8 ILE CG1 C -7.561 -6.210 -3.430 1.00 . A A . 8 ILE CG1 1 1
1 97 1 1 8 ILE CG2 C -7.844 -3.729 -3.966 1.00 . A A . 8 ILE CG2 1 1
1 98 1 1 8 ILE H H -5.117 -5.715 -4.674 1.00 . A A . 8 ILE H 1 1
1 99 1 1 8 ILE HA H -5.460 -3.541 -2.731 1.00 . A A . 8 ILE HA 1 1
1 100 1 1 8 ILE HB H -7.583 -4.581 -1.995 1.00 . A A . 8 ILE HB 1 1
1 101 1 1 8 ILE HD11 H -9.213 -7.618 -3.242 1.00 . A A . 8 ILE HD11 1 1
1 102 1 1 8 ILE HD12 H -9.652 -6.053 -4.025 1.00 . A A . 8 ILE HD12 1 1
1 103 1 1 8 ILE HD13 H -9.387 -6.127 -2.242 1.00 . A A . 8 ILE HD13 1 1
1 104 1 1 8 ILE HG12 H -7.304 -6.361 -4.500 1.00 . A A . 8 ILE HG12 1 1
1 105 1 1 8 ILE HG13 H -6.960 -6.923 -2.828 1.00 . A A . 8 ILE HG13 1 1
1 106 1 1 8 ILE HG21 H -8.746 -3.287 -3.492 1.00 . A A . 8 ILE HG21 1 1
1 107 1 1 8 ILE HG22 H -8.146 -4.212 -4.920 1.00 . A A . 8 ILE HG22 1 1
1 108 1 1 8 ILE HG23 H -7.128 -2.912 -4.194 1.00 . A A . 8 ILE HG23 1 1
1 109 1 1 8 ILE N N -5.111 -4.773 -4.339 1.00 . A A . 8 ILE N 1 1
1 110 1 1 8 ILE O O -4.542 -6.551 -2.523 1.00 . A A . 8 ILE O 1 1
1 111 1 1 9 GLY C C -4.965 -5.719 1.523 1.00 . A A . 9 GLY C 1 1
1 112 1 1 9 GLY CA C -4.499 -6.108 0.160 1.00 . A A . 9 GLY CA 1 1
1 113 1 1 9 GLY H H -5.525 -4.384 -0.431 1.00 . A A . 9 GLY H 1 1
1 114 1 1 9 GLY HA2 H -4.844 -7.109 -0.057 1.00 . A A . 9 GLY HA2 1 1
1 115 1 1 9 GLY HA3 H -3.428 -5.978 0.102 1.00 . A A . 9 GLY HA3 1 1
1 116 1 1 9 GLY N N -5.101 -5.216 -0.791 1.00 . A A . 9 GLY N 1 1
1 117 1 1 9 GLY O O -5.736 -4.773 1.688 1.00 . A A . 9 GLY O 1 1
1 118 1 1 10 TYR C C -3.616 -6.037 4.706 1.00 . A A . 10 TYR C 1 1
1 119 1 1 10 TYR CA C -4.872 -6.177 3.901 1.00 . A A . 10 TYR CA 1 1
1 120 1 1 10 TYR CB C -5.726 -7.292 4.533 1.00 . A A . 10 TYR CB 1 1
1 121 1 1 10 TYR CD1 C -7.134 -8.469 2.840 1.00 . A A . 10 TYR CD1 1 1
1 122 1 1 10 TYR CD2 C -8.139 -6.776 4.171 1.00 . A A . 10 TYR CD2 1 1
1 123 1 1 10 TYR CE1 C -8.332 -8.671 2.196 1.00 . A A . 10 TYR CE1 1 1
1 124 1 1 10 TYR CE2 C -9.336 -6.980 3.526 1.00 . A A . 10 TYR CE2 1 1
1 125 1 1 10 TYR CG C -7.027 -7.518 3.834 1.00 . A A . 10 TYR CG 1 1
1 126 1 1 10 TYR CZ C -9.432 -7.927 2.539 1.00 . A A . 10 TYR CZ 1 1
1 127 1 1 10 TYR H H -3.841 -7.210 2.406 1.00 . A A . 10 TYR H 1 1
1 128 1 1 10 TYR HA H -5.405 -5.239 3.915 1.00 . A A . 10 TYR HA 1 1
1 129 1 1 10 TYR HB2 H -5.170 -8.254 4.511 1.00 . A A . 10 TYR HB2 1 1
1 130 1 1 10 TYR HB3 H -5.956 -7.040 5.592 1.00 . A A . 10 TYR HB3 1 1
1 131 1 1 10 TYR HD1 H -6.271 -9.058 2.566 1.00 . A A . 10 TYR HD1 1 1
1 132 1 1 10 TYR HD2 H -8.068 -6.027 4.948 1.00 . A A . 10 TYR HD2 1 1
1 133 1 1 10 TYR HE1 H -8.407 -9.417 1.419 1.00 . A A . 10 TYR HE1 1 1
1 134 1 1 10 TYR HE2 H -10.201 -6.394 3.796 1.00 . A A . 10 TYR HE2 1 1
1 135 1 1 10 TYR HH H -11.161 -8.783 2.382 1.00 . A A . 10 TYR HH 1 1
1 136 1 1 10 TYR N N -4.483 -6.455 2.544 1.00 . A A . 10 TYR N 1 1
1 137 1 1 10 TYR O O -2.593 -6.659 4.407 1.00 . A A . 10 TYR O 1 1
1 138 1 1 10 TYR OH O -10.660 -8.137 1.878 1.00 . A A . 10 TYR OH 1 1
1 139 1 1 11 ALA C C -2.349 -6.195 7.462 1.00 . A A . 11 ALA C 1 1
1 140 1 1 11 ALA CA C -2.522 -4.979 6.597 1.00 . A A . 11 ALA CA 1 1
1 141 1 1 11 ALA CB C -2.667 -3.753 7.516 1.00 . A A . 11 ALA CB 1 1
1 142 1 1 11 ALA H H -4.500 -4.689 5.999 1.00 . A A . 11 ALA H 1 1
1 143 1 1 11 ALA HA H -1.658 -4.870 5.958 1.00 . A A . 11 ALA HA 1 1
1 144 1 1 11 ALA HB1 H -3.508 -3.900 8.227 1.00 . A A . 11 ALA HB1 1 1
1 145 1 1 11 ALA HB2 H -2.868 -2.841 6.914 1.00 . A A . 11 ALA HB2 1 1
1 146 1 1 11 ALA HB3 H -1.734 -3.594 8.099 1.00 . A A . 11 ALA HB3 1 1
1 147 1 1 11 ALA N N -3.672 -5.190 5.757 1.00 . A A . 11 ALA N 1 1
1 148 1 1 11 ALA O O -3.321 -6.794 7.920 1.00 . A A . 11 ALA O 1 1
1 149 1 1 12 GLN C C 0.060 -7.250 9.663 1.00 . A A . 12 GLN C 1 1
1 150 1 1 12 GLN CA C -0.794 -7.724 8.526 1.00 . A A . 12 GLN CA 1 1
1 151 1 1 12 GLN CB C -0.019 -8.827 7.773 1.00 . A A . 12 GLN CB 1 1
1 152 1 1 12 GLN CD C -2.099 -9.945 6.990 1.00 . A A . 12 GLN CD 1 1
1 153 1 1 12 GLN CG C -0.767 -9.356 6.541 1.00 . A A . 12 GLN CG 1 1
1 154 1 1 12 GLN H H -0.290 -6.084 7.337 1.00 . A A . 12 GLN H 1 1
1 155 1 1 12 GLN HA H -1.725 -8.109 8.916 1.00 . A A . 12 GLN HA 1 1
1 156 1 1 12 GLN HB2 H 0.964 -8.420 7.451 1.00 . A A . 12 GLN HB2 1 1
1 157 1 1 12 GLN HB3 H 0.172 -9.674 8.467 1.00 . A A . 12 GLN HB3 1 1
1 158 1 1 12 GLN HE21 H -3.135 -8.739 5.701 1.00 . A A . 12 GLN HE21 1 1
1 159 1 1 12 GLN HE22 H -4.110 -9.803 6.658 1.00 . A A . 12 GLN HE22 1 1
1 160 1 1 12 GLN HG2 H -0.946 -8.530 5.819 1.00 . A A . 12 GLN HG2 1 1
1 161 1 1 12 GLN HG3 H -0.170 -10.148 6.043 1.00 . A A . 12 GLN HG3 1 1
1 162 1 1 12 GLN N N -1.080 -6.573 7.710 1.00 . A A . 12 GLN N 1 1
1 163 1 1 12 GLN NE2 N -3.213 -9.452 6.397 1.00 . A A . 12 GLN NE2 1 1
1 164 1 1 12 GLN O O 0.804 -6.275 9.536 1.00 . A A . 12 GLN O 1 1
1 165 1 1 12 GLN OE1 O -2.146 -10.825 7.843 1.00 . A A . 12 GLN OE1 1 1
1 166 1 1 13 SER C C 1.146 -8.835 12.654 1.00 . A A . 13 SER C 1 1
1 167 1 1 13 SER CA C 0.753 -7.567 11.963 1.00 . A A . 13 SER CA 1 1
1 168 1 1 13 SER CB C -0.028 -6.686 12.962 1.00 . A A . 13 SER CB 1 1
1 169 1 1 13 SER H H -0.605 -8.754 10.912 1.00 . A A . 13 SER H 1 1
1 170 1 1 13 SER HA H 1.643 -7.059 11.619 1.00 . A A . 13 SER HA 1 1
1 171 1 1 13 SER HB2 H -0.391 -5.768 12.451 1.00 . A A . 13 SER HB2 1 1
1 172 1 1 13 SER HB3 H -0.903 -7.244 13.359 1.00 . A A . 13 SER HB3 1 1
1 173 1 1 13 SER HG H 0.692 -6.979 14.728 1.00 . A A . 13 SER HG 1 1
1 174 1 1 13 SER N N -0.022 -7.950 10.812 1.00 . A A . 13 SER N 1 1
1 175 1 1 13 SER O O 0.433 -9.837 12.589 1.00 . A A . 13 SER O 1 1
1 176 1 1 13 SER OG O 0.807 -6.304 14.052 1.00 . A A . 13 SER OG 1 1
1 177 1 1 14 ARG C C 1.913 -10.203 15.237 1.00 . A A . 14 ARG C 1 1
1 178 1 1 14 ARG CA C 2.780 -9.992 14.027 1.00 . A A . 14 ARG CA 1 1
1 179 1 1 14 ARG CB C 4.242 -9.863 14.498 1.00 . A A . 14 ARG CB 1 1
1 180 1 1 14 ARG CD C 6.228 -10.998 15.613 1.00 . A A . 14 ARG CD 1 1
1 181 1 1 14 ARG CG C 4.764 -11.129 15.185 1.00 . A A . 14 ARG CG 1 1
1 182 1 1 14 ARG CZ C 7.899 -12.403 16.794 1.00 . A A . 14 ARG CZ 1 1
1 183 1 1 14 ARG H H 2.882 -8.004 13.400 1.00 . A A . 14 ARG H 1 1
1 184 1 1 14 ARG HA H 2.672 -10.834 13.361 1.00 . A A . 14 ARG HA 1 1
1 185 1 1 14 ARG HB2 H 4.884 -9.635 13.620 1.00 . A A . 14 ARG HB2 1 1
1 186 1 1 14 ARG HB3 H 4.320 -9.012 15.209 1.00 . A A . 14 ARG HB3 1 1
1 187 1 1 14 ARG HD2 H 6.887 -10.849 14.730 1.00 . A A . 14 ARG HD2 1 1
1 188 1 1 14 ARG HD3 H 6.358 -10.159 16.329 1.00 . A A . 14 ARG HD3 1 1
1 189 1 1 14 ARG HE H 5.975 -13.009 16.392 1.00 . A A . 14 ARG HE 1 1
1 190 1 1 14 ARG HG2 H 4.143 -11.342 16.082 1.00 . A A . 14 ARG HG2 1 1
1 191 1 1 14 ARG HG3 H 4.665 -11.988 14.486 1.00 . A A . 14 ARG HG3 1 1
1 192 1 1 14 ARG HH11 H 8.535 -10.538 16.211 1.00 . A A . 14 ARG HH11 1 1
1 193 1 1 14 ARG HH12 H 9.725 -11.489 17.032 1.00 . A A . 14 ARG HH12 1 1
1 194 1 1 14 ARG HH21 H 7.595 -14.303 17.510 1.00 . A A . 14 ARG HH21 1 1
1 195 1 1 14 ARG HH22 H 9.182 -13.668 17.783 1.00 . A A . 14 ARG HH22 1 1
1 196 1 1 14 ARG N N 2.310 -8.818 13.338 1.00 . A A . 14 ARG N 1 1
1 197 1 1 14 ARG NE N 6.634 -12.261 16.297 1.00 . A A . 14 ARG NE 1 1
1 198 1 1 14 ARG NH1 N 8.801 -11.386 16.669 1.00 . A A . 14 ARG NH1 1 1
1 199 1 1 14 ARG NH2 N 8.258 -13.561 17.419 1.00 . A A . 14 ARG NH2 1 1
1 200 1 1 14 ARG O O 1.692 -9.289 16.031 1.00 . A A . 14 ARG O 1 1
1 201 1 1 15 VAL C C 1.065 -13.073 17.058 1.00 . A A . 15 VAL C 1 1
1 202 1 1 15 VAL CA C 0.564 -11.768 16.517 1.00 . A A . 15 VAL CA 1 1
1 203 1 1 15 VAL CB C -0.900 -11.921 16.168 1.00 . A A . 15 VAL CB 1 1
1 204 1 1 15 VAL CG1 C -1.420 -10.568 15.649 1.00 . A A . 15 VAL CG1 1 1
1 205 1 1 15 VAL CG2 C -1.058 -13.045 15.123 1.00 . A A . 15 VAL CG2 1 1
1 206 1 1 15 VAL H H 1.577 -12.178 14.742 1.00 . A A . 15 VAL H 1 1
1 207 1 1 15 VAL HA H 0.700 -11.002 17.268 1.00 . A A . 15 VAL HA 1 1
1 208 1 1 15 VAL HB H -1.476 -12.198 17.077 1.00 . A A . 15 VAL HB 1 1
1 209 1 1 15 VAL HG11 H -0.967 -9.732 16.225 1.00 . A A . 15 VAL HG11 1 1
1 210 1 1 15 VAL HG12 H -2.525 -10.513 15.756 1.00 . A A . 15 VAL HG12 1 1
1 211 1 1 15 VAL HG13 H -1.161 -10.440 14.577 1.00 . A A . 15 VAL HG13 1 1
1 212 1 1 15 VAL HG21 H -0.338 -12.905 14.289 1.00 . A A . 15 VAL HG21 1 1
1 213 1 1 15 VAL HG22 H -2.087 -13.038 14.705 1.00 . A A . 15 VAL HG22 1 1
1 214 1 1 15 VAL HG23 H -0.874 -14.036 15.589 1.00 . A A . 15 VAL HG23 1 1
1 215 1 1 15 VAL N N 1.399 -11.442 15.390 1.00 . A A . 15 VAL N 1 1
1 216 1 1 15 VAL O O 1.747 -13.824 16.360 1.00 . A A . 15 VAL O 1 1
1 217 1 1 16 LYS C C -0.030 -15.464 19.138 1.00 . A A . 16 LYS C 1 1
1 218 1 1 16 LYS CA C 1.181 -14.608 18.928 1.00 . A A . 16 LYS CA 1 1
1 219 1 1 16 LYS CB C 1.868 -14.408 20.292 1.00 . A A . 16 LYS CB 1 1
1 220 1 1 16 LYS CD C 3.851 -13.412 21.540 1.00 . A A . 16 LYS CD 1 1
1 221 1 1 16 LYS CE C 5.153 -12.616 21.432 1.00 . A A . 16 LYS CE 1 1
1 222 1 1 16 LYS CG C 3.170 -13.610 20.183 1.00 . A A . 16 LYS CG 1 1
1 223 1 1 16 LYS H H 0.180 -12.772 18.906 1.00 . A A . 16 LYS H 1 1
1 224 1 1 16 LYS HA H 1.850 -15.100 18.236 1.00 . A A . 16 LYS HA 1 1
1 225 1 1 16 LYS HB2 H 1.170 -13.872 20.975 1.00 . A A . 16 LYS HB2 1 1
1 226 1 1 16 LYS HB3 H 2.091 -15.400 20.739 1.00 . A A . 16 LYS HB3 1 1
1 227 1 1 16 LYS HD2 H 3.155 -12.879 22.222 1.00 . A A . 16 LYS HD2 1 1
1 228 1 1 16 LYS HD3 H 4.070 -14.407 21.985 1.00 . A A . 16 LYS HD3 1 1
1 229 1 1 16 LYS HE2 H 5.883 -13.147 20.787 1.00 . A A . 16 LYS HE2 1 1
1 230 1 1 16 LYS HE3 H 4.957 -11.605 21.014 1.00 . A A . 16 LYS HE3 1 1
1 231 1 1 16 LYS HG2 H 3.866 -14.143 19.502 1.00 . A A . 16 LYS HG2 1 1
1 232 1 1 16 LYS HG3 H 2.950 -12.614 19.739 1.00 . A A . 16 LYS HG3 1 1
1 233 1 1 16 LYS HZ1 H 5.171 -12.917 23.482 1.00 . A A . 16 LYS HZ1 1 1
1 234 1 1 16 LYS HZ2 H 5.835 -11.434 22.991 1.00 . A A . 16 LYS HZ2 1 1
1 235 1 1 16 LYS HZ3 H 6.713 -12.870 22.772 1.00 . A A . 16 LYS HZ3 1 1
1 236 1 1 16 LYS N N 0.735 -13.375 18.331 1.00 . A A . 16 LYS N 1 1
1 237 1 1 16 LYS NZ N 5.763 -12.447 22.768 1.00 . A A . 16 LYS NZ 1 1
1 238 1 1 16 LYS O O -1.080 -14.985 19.564 1.00 . A A . 16 LYS O 1 1
1 239 1 1 17 GLU C C -0.532 -18.788 19.894 1.00 . A A . 17 GLU C 1 1
1 240 1 1 17 GLU CA C -1.008 -17.678 19.008 1.00 . A A . 17 GLU CA 1 1
1 241 1 1 17 GLU CB C -1.497 -18.298 17.681 1.00 . A A . 17 GLU CB 1 1
1 242 1 1 17 GLU CD C -3.135 -16.463 17.245 1.00 . A A . 17 GLU CD 1 1
1 243 1 1 17 GLU CG C -1.964 -17.244 16.660 1.00 . A A . 17 GLU CG 1 1
1 244 1 1 17 GLU H H 0.950 -17.168 18.496 1.00 . A A . 17 GLU H 1 1
1 245 1 1 17 GLU HA H -1.810 -17.148 19.500 1.00 . A A . 17 GLU HA 1 1
1 246 1 1 17 GLU HB2 H -0.669 -18.891 17.233 1.00 . A A . 17 GLU HB2 1 1
1 247 1 1 17 GLU HB3 H -2.339 -18.991 17.892 1.00 . A A . 17 GLU HB3 1 1
1 248 1 1 17 GLU HG2 H -1.132 -16.543 16.428 1.00 . A A . 17 GLU HG2 1 1
1 249 1 1 17 GLU HG3 H -2.290 -17.739 15.723 1.00 . A A . 17 GLU HG3 1 1
1 250 1 1 17 GLU N N 0.100 -16.775 18.837 1.00 . A A . 17 GLU N 1 1
1 251 1 1 17 GLU O O 0.464 -19.445 19.603 1.00 . A A . 17 GLU O 1 1
1 252 1 1 17 GLU OE1 O -3.981 -17.092 17.938 1.00 . A A . 17 GLU OE1 1 1
1 253 1 1 17 GLU OE2 O -3.200 -15.229 17.004 1.00 . A A . 17 GLU OE2 1 1
1 254 1 1 18 ASP C C -1.910 -21.167 21.810 1.00 . A A . 18 ASP C 1 1
1 255 1 1 18 ASP CA C -0.888 -20.071 21.927 1.00 . A A . 18 ASP CA 1 1
1 256 1 1 18 ASP CB C -0.851 -19.598 23.397 1.00 . A A . 18 ASP CB 1 1
1 257 1 1 18 ASP CG C 0.305 -18.645 23.671 1.00 . A A . 18 ASP CG 1 1
1 258 1 1 18 ASP H H -2.071 -18.489 21.239 1.00 . A A . 18 ASP H 1 1
1 259 1 1 18 ASP HA H 0.077 -20.457 21.629 1.00 . A A . 18 ASP HA 1 1
1 260 1 1 18 ASP HB2 H -1.801 -19.082 23.642 1.00 . A A . 18 ASP HB2 1 1
1 261 1 1 18 ASP HB3 H -0.749 -20.478 24.066 1.00 . A A . 18 ASP HB3 1 1
1 262 1 1 18 ASP N N -1.261 -19.023 21.006 1.00 . A A . 18 ASP N 1 1
1 263 1 1 18 ASP O O -2.064 -21.983 22.715 1.00 . A A . 18 ASP O 1 1
1 264 1 1 18 ASP OD1 O 1.246 -18.593 22.836 1.00 . A A . 18 ASP OD1 1 1
1 265 1 1 18 ASP OD2 O 0.258 -17.955 24.723 1.00 . A A . 18 ASP OD2 1 1
1 266 1 1 19 GLY C C -4.966 -21.618 20.924 1.00 . A A . 19 GLY C 1 1
1 267 1 1 19 GLY CA C -3.662 -22.207 20.483 1.00 . A A . 19 GLY CA 1 1
1 268 1 1 19 GLY H H -2.510 -20.549 19.932 1.00 . A A . 19 GLY H 1 1
1 269 1 1 19 GLY HA2 H -3.713 -22.430 19.428 1.00 . A A . 19 GLY HA2 1 1
1 270 1 1 19 GLY HA3 H -3.424 -23.054 21.112 1.00 . A A . 19 GLY HA3 1 1
1 271 1 1 19 GLY N N -2.643 -21.199 20.674 1.00 . A A . 19 GLY N 1 1
1 272 1 1 19 GLY O O -6.023 -22.221 20.754 1.00 . A A . 19 GLY O 1 1
1 273 1 1 20 TYR C C -6.052 -18.364 21.357 1.00 . A A . 20 TYR C 1 1
1 274 1 1 20 TYR CA C -6.091 -19.733 21.961 1.00 . A A . 20 TYR CA 1 1
1 275 1 1 20 TYR CB C -6.160 -19.588 23.495 1.00 . A A . 20 TYR CB 1 1
1 276 1 1 20 TYR CD1 C -5.004 -21.470 24.660 1.00 . A A . 20 TYR CD1 1 1
1 277 1 1 20 TYR CD2 C -7.370 -21.544 24.461 1.00 . A A . 20 TYR CD2 1 1
1 278 1 1 20 TYR CE1 C -5.023 -22.673 25.326 1.00 . A A . 20 TYR CE1 1 1
1 279 1 1 20 TYR CE2 C -7.387 -22.748 25.128 1.00 . A A . 20 TYR CE2 1 1
1 280 1 1 20 TYR CG C -6.179 -20.895 24.220 1.00 . A A . 20 TYR CG 1 1
1 281 1 1 20 TYR CZ C -6.214 -23.311 25.560 1.00 . A A . 20 TYR CZ 1 1
1 282 1 1 20 TYR H H -4.046 -19.920 21.634 1.00 . A A . 20 TYR H 1 1
1 283 1 1 20 TYR HA H -6.953 -20.265 21.586 1.00 . A A . 20 TYR HA 1 1
1 284 1 1 20 TYR HB2 H -5.276 -19.023 23.862 1.00 . A A . 20 TYR HB2 1 1
1 285 1 1 20 TYR HB3 H -7.080 -19.034 23.782 1.00 . A A . 20 TYR HB3 1 1
1 286 1 1 20 TYR HD1 H -4.062 -20.973 24.478 1.00 . A A . 20 TYR HD1 1 1
1 287 1 1 20 TYR HD2 H -8.298 -21.106 24.123 1.00 . A A . 20 TYR HD2 1 1
1 288 1 1 20 TYR HE1 H -4.098 -23.116 25.666 1.00 . A A . 20 TYR HE1 1 1
1 289 1 1 20 TYR HE2 H -8.326 -23.249 25.311 1.00 . A A . 20 TYR HE2 1 1
1 290 1 1 20 TYR HH H -6.027 -25.237 25.610 1.00 . A A . 20 TYR HH 1 1
1 291 1 1 20 TYR N N -4.906 -20.403 21.503 1.00 . A A . 20 TYR N 1 1
1 292 1 1 20 TYR O O -4.975 -17.827 21.090 1.00 . A A . 20 TYR O 1 1
1 293 1 1 20 TYR OH O -6.232 -24.545 26.244 1.00 . A A . 20 TYR OH 1 1
1 294 1 1 21 LYS C C -7.046 -15.420 21.612 1.00 . A A . 21 LYS C 1 1
1 295 1 1 21 LYS CA C -7.295 -16.443 20.538 1.00 . A A . 21 LYS CA 1 1
1 296 1 1 21 LYS CB C -8.663 -16.137 19.894 1.00 . A A . 21 LYS CB 1 1
1 297 1 1 21 LYS CD C -10.336 -16.797 18.088 1.00 . A A . 21 LYS CD 1 1
1 298 1 1 21 LYS CE C -10.638 -15.383 17.590 1.00 . A A . 21 LYS CE 1 1
1 299 1 1 21 LYS CG C -8.905 -16.947 18.618 1.00 . A A . 21 LYS CG 1 1
1 300 1 1 21 LYS H H -8.111 -18.181 21.366 1.00 . A A . 21 LYS H 1 1
1 301 1 1 21 LYS HA H -6.511 -16.379 19.797 1.00 . A A . 21 LYS HA 1 1
1 302 1 1 21 LYS HB2 H -9.467 -16.362 20.628 1.00 . A A . 21 LYS HB2 1 1
1 303 1 1 21 LYS HB3 H -8.714 -15.055 19.646 1.00 . A A . 21 LYS HB3 1 1
1 304 1 1 21 LYS HD2 H -10.490 -17.514 17.254 1.00 . A A . 21 LYS HD2 1 1
1 305 1 1 21 LYS HD3 H -11.051 -17.058 18.899 1.00 . A A . 21 LYS HD3 1 1
1 306 1 1 21 LYS HE2 H -10.563 -14.650 18.421 1.00 . A A . 21 LYS HE2 1 1
1 307 1 1 21 LYS HE3 H -9.934 -15.096 16.780 1.00 . A A . 21 LYS HE3 1 1
1 308 1 1 21 LYS HG2 H -8.193 -16.612 17.833 1.00 . A A . 21 LYS HG2 1 1
1 309 1 1 21 LYS HG3 H -8.706 -18.021 18.825 1.00 . A A . 21 LYS HG3 1 1
1 310 1 1 21 LYS HZ1 H -12.076 -14.533 16.363 1.00 . A A . 21 LYS HZ1 1 1
1 311 1 1 21 LYS HZ2 H -12.684 -15.148 17.825 1.00 . A A . 21 LYS HZ2 1 1
1 312 1 1 21 LYS HZ3 H -12.245 -16.208 16.574 1.00 . A A . 21 LYS HZ3 1 1
1 313 1 1 21 LYS N N -7.239 -17.757 21.135 1.00 . A A . 21 LYS N 1 1
1 314 1 1 21 LYS NZ N -12.013 -15.312 17.048 1.00 . A A . 21 LYS NZ 1 1
1 315 1 1 21 LYS O O -7.914 -14.609 21.930 1.00 . A A . 21 LYS O 1 1
1 316 1 1 22 LEU C C -5.321 -13.160 22.602 1.00 . A A . 22 LEU C 1 1
1 317 1 1 22 LEU CA C -5.487 -14.511 23.241 1.00 . A A . 22 LEU CA 1 1
1 318 1 1 22 LEU CB C -4.173 -14.861 23.969 1.00 . A A . 22 LEU CB 1 1
1 319 1 1 22 LEU CD1 C -2.922 -16.571 25.370 1.00 . A A . 22 LEU CD1 1 1
1 320 1 1 22 LEU CD2 C -5.283 -15.897 26.010 1.00 . A A . 22 LEU CD2 1 1
1 321 1 1 22 LEU CG C -4.296 -16.118 24.850 1.00 . A A . 22 LEU CG 1 1
1 322 1 1 22 LEU H H -5.143 -16.137 21.971 1.00 . A A . 22 LEU H 1 1
1 323 1 1 22 LEU HA H -6.307 -14.469 23.943 1.00 . A A . 22 LEU HA 1 1
1 324 1 1 22 LEU HB2 H -3.372 -15.023 23.213 1.00 . A A . 22 LEU HB2 1 1
1 325 1 1 22 LEU HB3 H -3.872 -14.007 24.611 1.00 . A A . 22 LEU HB3 1 1
1 326 1 1 22 LEU HD11 H -2.583 -15.906 26.193 1.00 . A A . 22 LEU HD11 1 1
1 327 1 1 22 LEU HD12 H -2.169 -16.538 24.554 1.00 . A A . 22 LEU HD12 1 1
1 328 1 1 22 LEU HD13 H -2.981 -17.611 25.756 1.00 . A A . 22 LEU HD13 1 1
1 329 1 1 22 LEU HD21 H -6.325 -16.078 25.670 1.00 . A A . 22 LEU HD21 1 1
1 330 1 1 22 LEU HD22 H -5.208 -14.854 26.387 1.00 . A A . 22 LEU HD22 1 1
1 331 1 1 22 LEU HD23 H -5.057 -16.593 26.846 1.00 . A A . 22 LEU HD23 1 1
1 332 1 1 22 LEU HG H -4.701 -16.935 24.215 1.00 . A A . 22 LEU HG 1 1
1 333 1 1 22 LEU N N -5.836 -15.457 22.210 1.00 . A A . 22 LEU N 1 1
1 334 1 1 22 LEU O O -5.696 -12.140 23.176 1.00 . A A . 22 LEU O 1 1
1 335 1 1 23 ASP C C -5.644 -11.718 19.708 1.00 . A A . 23 ASP C 1 1
1 336 1 1 23 ASP CA C -4.529 -11.884 20.698 1.00 . A A . 23 ASP CA 1 1
1 337 1 1 23 ASP CB C -3.197 -11.835 19.920 1.00 . A A . 23 ASP CB 1 1
1 338 1 1 23 ASP CG C -1.985 -11.759 20.836 1.00 . A A . 23 ASP CG 1 1
1 339 1 1 23 ASP H H -4.441 -13.959 20.911 1.00 . A A . 23 ASP H 1 1
1 340 1 1 23 ASP HA H -4.574 -11.085 21.423 1.00 . A A . 23 ASP HA 1 1
1 341 1 1 23 ASP HB2 H -3.106 -12.745 19.289 1.00 . A A . 23 ASP HB2 1 1
1 342 1 1 23 ASP HB3 H -3.192 -10.947 19.252 1.00 . A A . 23 ASP HB3 1 1
1 343 1 1 23 ASP N N -4.738 -13.133 21.384 1.00 . A A . 23 ASP N 1 1
1 344 1 1 23 ASP O O -6.031 -12.664 19.024 1.00 . A A . 23 ASP O 1 1
1 345 1 1 23 ASP OD1 O -2.173 -11.510 22.057 1.00 . A A . 23 ASP OD1 1 1
1 346 1 1 23 ASP OD2 O -0.848 -11.935 20.321 1.00 . A A . 23 ASP OD2 1 1
1 347 1 1 24 LYS C C -6.610 -9.923 17.349 1.00 . A A . 24 LYS C 1 1
1 348 1 1 24 LYS CA C -7.250 -10.228 18.674 1.00 . A A . 24 LYS CA 1 1
1 349 1 1 24 LYS CB C -8.141 -9.034 19.072 1.00 . A A . 24 LYS CB 1 1
1 350 1 1 24 LYS CD C -9.808 -8.103 20.757 1.00 . A A . 24 LYS CD 1 1
1 351 1 1 24 LYS CE C -10.563 -8.336 22.067 1.00 . A A . 24 LYS CE 1 1
1 352 1 1 24 LYS CG C -8.918 -9.288 20.365 1.00 . A A . 24 LYS CG 1 1
1 353 1 1 24 LYS H H -5.881 -9.714 20.171 1.00 . A A . 24 LYS H 1 1
1 354 1 1 24 LYS HA H -7.841 -11.127 18.584 1.00 . A A . 24 LYS HA 1 1
1 355 1 1 24 LYS HB2 H -7.505 -8.134 19.201 1.00 . A A . 24 LYS HB2 1 1
1 356 1 1 24 LYS HB3 H -8.865 -8.830 18.254 1.00 . A A . 24 LYS HB3 1 1
1 357 1 1 24 LYS HD2 H -9.175 -7.196 20.863 1.00 . A A . 24 LYS HD2 1 1
1 358 1 1 24 LYS HD3 H -10.540 -7.914 19.942 1.00 . A A . 24 LYS HD3 1 1
1 359 1 1 24 LYS HE2 H -9.856 -8.578 22.887 1.00 . A A . 24 LYS HE2 1 1
1 360 1 1 24 LYS HE3 H -11.153 -7.434 22.342 1.00 . A A . 24 LYS HE3 1 1
1 361 1 1 24 LYS HG2 H -9.554 -10.191 20.237 1.00 . A A . 24 LYS HG2 1 1
1 362 1 1 24 LYS HG3 H -8.199 -9.490 21.189 1.00 . A A . 24 LYS HG3 1 1
1 363 1 1 24 LYS HZ1 H -11.674 -9.656 20.919 1.00 . A A . 24 LYS HZ1 1 1
1 364 1 1 24 LYS HZ2 H -12.401 -9.237 22.395 1.00 . A A . 24 LYS HZ2 1 1
1 365 1 1 24 LYS HZ3 H -11.090 -10.317 22.369 1.00 . A A . 24 LYS HZ3 1 1
1 366 1 1 24 LYS N N -6.185 -10.485 19.610 1.00 . A A . 24 LYS N 1 1
1 367 1 1 24 LYS NZ N -11.502 -9.471 21.927 1.00 . A A . 24 LYS NZ 1 1
1 368 1 1 24 LYS O O -5.486 -9.424 17.286 1.00 . A A . 24 LYS O 1 1
1 369 1 1 25 ASN C C -6.776 -8.492 14.682 1.00 . A A . 25 ASN C 1 1
1 370 1 1 25 ASN CA C -6.790 -9.980 14.928 1.00 . A A . 25 ASN CA 1 1
1 371 1 1 25 ASN CB C -7.624 -10.639 13.810 1.00 . A A . 25 ASN CB 1 1
1 372 1 1 25 ASN CG C -7.552 -12.159 13.860 1.00 . A A . 25 ASN CG 1 1
1 373 1 1 25 ASN H H -8.242 -10.618 16.289 1.00 . A A . 25 ASN H 1 1
1 374 1 1 25 ASN HA H -5.779 -10.358 14.916 1.00 . A A . 25 ASN HA 1 1
1 375 1 1 25 ASN HB2 H -8.685 -10.327 13.910 1.00 . A A . 25 ASN HB2 1 1
1 376 1 1 25 ASN HB3 H -7.252 -10.298 12.819 1.00 . A A . 25 ASN HB3 1 1
1 377 1 1 25 ASN HD21 H -9.330 -12.336 12.861 1.00 . A A . 25 ASN HD21 1 1
1 378 1 1 25 ASN HD22 H -8.579 -13.833 13.293 1.00 . A A . 25 ASN HD22 1 1
1 379 1 1 25 ASN N N -7.329 -10.223 16.244 1.00 . A A . 25 ASN N 1 1
1 380 1 1 25 ASN ND2 N -8.577 -12.835 13.287 1.00 . A A . 25 ASN ND2 1 1
1 381 1 1 25 ASN O O -7.652 -7.767 15.157 1.00 . A A . 25 ASN O 1 1
1 382 1 1 25 ASN OD1 O -6.608 -12.731 14.392 1.00 . A A . 25 ASN OD1 1 1
1 383 1 1 26 PRO C C -6.620 -6.178 12.529 1.00 . A A . 26 PRO C 1 1
1 384 1 1 26 PRO CA C -5.683 -6.602 13.620 1.00 . A A . 26 PRO CA 1 1
1 385 1 1 26 PRO CB C -4.229 -6.452 13.176 1.00 . A A . 26 PRO CB 1 1
1 386 1 1 26 PRO CD C -4.722 -8.817 13.338 1.00 . A A . 26 PRO CD 1 1
1 387 1 1 26 PRO CG C -3.913 -7.797 12.531 1.00 . A A . 26 PRO CG 1 1
1 388 1 1 26 PRO HA H -5.855 -5.988 14.492 1.00 . A A . 26 PRO HA 1 1
1 389 1 1 26 PRO HB2 H -4.120 -5.623 12.442 1.00 . A A . 26 PRO HB2 1 1
1 390 1 1 26 PRO HB3 H -3.565 -6.272 14.048 1.00 . A A . 26 PRO HB3 1 1
1 391 1 1 26 PRO HD2 H -5.130 -9.606 12.669 1.00 . A A . 26 PRO HD2 1 1
1 392 1 1 26 PRO HD3 H -4.085 -9.288 14.119 1.00 . A A . 26 PRO HD3 1 1
1 393 1 1 26 PRO HG2 H -4.226 -7.799 11.463 1.00 . A A . 26 PRO HG2 1 1
1 394 1 1 26 PRO HG3 H -2.828 -8.019 12.599 1.00 . A A . 26 PRO HG3 1 1
1 395 1 1 26 PRO N N -5.800 -8.015 13.940 1.00 . A A . 26 PRO N 1 1
1 396 1 1 26 PRO O O -7.118 -7.008 11.770 1.00 . A A . 26 PRO O 1 1
1 397 1 1 27 ARG C C -7.025 -3.311 10.638 1.00 . A A . 27 ARG C 1 1
1 398 1 1 27 ARG CA C -7.766 -4.364 11.407 1.00 . A A . 27 ARG CA 1 1
1 399 1 1 27 ARG CB C -9.053 -3.731 11.973 1.00 . A A . 27 ARG CB 1 1
1 400 1 1 27 ARG CD C -11.366 -4.187 12.949 1.00 . A A . 27 ARG CD 1 1
1 401 1 1 27 ARG CG C -9.991 -4.768 12.598 1.00 . A A . 27 ARG CG 1 1
1 402 1 1 27 ARG CZ C -11.238 -3.583 15.362 1.00 . A A . 27 ARG CZ 1 1
1 403 1 1 27 ARG H H -6.478 -4.180 13.040 1.00 . A A . 27 ARG H 1 1
1 404 1 1 27 ARG HA H -8.009 -5.182 10.744 1.00 . A A . 27 ARG HA 1 1
1 405 1 1 27 ARG HB2 H -8.778 -2.978 12.744 1.00 . A A . 27 ARG HB2 1 1
1 406 1 1 27 ARG HB3 H -9.594 -3.206 11.157 1.00 . A A . 27 ARG HB3 1 1
1 407 1 1 27 ARG HD2 H -11.806 -3.665 12.071 1.00 . A A . 27 ARG HD2 1 1
1 408 1 1 27 ARG HD3 H -12.058 -4.982 13.297 1.00 . A A . 27 ARG HD3 1 1
1 409 1 1 27 ARG HE H -11.068 -2.223 13.828 1.00 . A A . 27 ARG HE 1 1
1 410 1 1 27 ARG HG2 H -10.126 -5.611 11.886 1.00 . A A . 27 ARG HG2 1 1
1 411 1 1 27 ARG HG3 H -9.521 -5.172 13.521 1.00 . A A . 27 ARG HG3 1 1
1 412 1 1 27 ARG HH11 H -11.508 -5.579 14.954 1.00 . A A . 27 ARG HH11 1 1
1 413 1 1 27 ARG HH12 H -11.434 -5.184 16.639 1.00 . A A . 27 ARG HH12 1 1
1 414 1 1 27 ARG HH21 H -10.968 -1.691 16.119 1.00 . A A . 27 ARG HH21 1 1
1 415 1 1 27 ARG HH22 H -11.124 -2.938 17.310 1.00 . A A . 27 ARG HH22 1 1
1 416 1 1 27 ARG N N -6.879 -4.857 12.429 1.00 . A A . 27 ARG N 1 1
1 417 1 1 27 ARG NE N -11.202 -3.188 14.051 1.00 . A A . 27 ARG NE 1 1
1 418 1 1 27 ARG NH1 N -11.409 -4.899 15.681 1.00 . A A . 27 ARG NH1 1 1
1 419 1 1 27 ARG NH2 N -11.098 -2.656 16.353 1.00 . A A . 27 ARG NH2 1 1
1 420 1 1 27 ARG O O -6.451 -2.385 11.213 1.00 . A A . 27 ARG O 1 1
1 421 1 1 28 GLY C C -6.578 -2.879 7.049 1.00 . A A . 28 GLY C 1 1
1 422 1 1 28 GLY CA C -6.354 -2.471 8.468 1.00 . A A . 28 GLY CA 1 1
1 423 1 1 28 GLY H H -7.486 -4.188 8.821 1.00 . A A . 28 GLY H 1 1
1 424 1 1 28 GLY HA2 H -6.812 -1.506 8.639 1.00 . A A . 28 GLY HA2 1 1
1 425 1 1 28 GLY HA3 H -5.298 -2.520 8.691 1.00 . A A . 28 GLY HA3 1 1
1 426 1 1 28 GLY N N -7.029 -3.435 9.294 1.00 . A A . 28 GLY N 1 1
1 427 1 1 28 GLY O O -7.023 -3.993 6.777 1.00 . A A . 28 GLY O 1 1
1 428 1 1 29 PHE C C -5.540 -1.410 3.913 1.00 . A A . 29 PHE C 1 1
1 429 1 1 29 PHE CA C -6.454 -2.296 4.707 1.00 . A A . 29 PHE CA 1 1
1 430 1 1 29 PHE CB C -7.906 -2.083 4.219 1.00 . A A . 29 PHE CB 1 1
1 431 1 1 29 PHE CD1 C -8.249 0.200 3.261 1.00 . A A . 29 PHE CD1 1 1
1 432 1 1 29 PHE CD2 C -9.003 -0.222 5.475 1.00 . A A . 29 PHE CD2 1 1
1 433 1 1 29 PHE CE1 C -8.700 1.495 3.356 1.00 . A A . 29 PHE CE1 1 1
1 434 1 1 29 PHE CE2 C -9.454 1.074 5.568 1.00 . A A . 29 PHE CE2 1 1
1 435 1 1 29 PHE CG C -8.396 -0.671 4.321 1.00 . A A . 29 PHE CG 1 1
1 436 1 1 29 PHE CZ C -9.303 1.931 4.508 1.00 . A A . 29 PHE CZ 1 1
1 437 1 1 29 PHE H H -5.888 -1.072 6.310 1.00 . A A . 29 PHE H 1 1
1 438 1 1 29 PHE HA H -6.156 -3.323 4.561 1.00 . A A . 29 PHE HA 1 1
1 439 1 1 29 PHE HB2 H -7.993 -2.382 3.153 1.00 . A A . 29 PHE HB2 1 1
1 440 1 1 29 PHE HB3 H -8.596 -2.717 4.818 1.00 . A A . 29 PHE HB3 1 1
1 441 1 1 29 PHE HD1 H -7.776 -0.138 2.351 1.00 . A A . 29 PHE HD1 1 1
1 442 1 1 29 PHE HD2 H -9.124 -0.893 6.313 1.00 . A A . 29 PHE HD2 1 1
1 443 1 1 29 PHE HE1 H -8.581 2.170 2.521 1.00 . A A . 29 PHE HE1 1 1
1 444 1 1 29 PHE HE2 H -9.928 1.417 6.476 1.00 . A A . 29 PHE HE2 1 1
1 445 1 1 29 PHE HZ H -9.656 2.950 4.582 1.00 . A A . 29 PHE HZ 1 1
1 446 1 1 29 PHE N N -6.262 -1.977 6.099 1.00 . A A . 29 PHE N 1 1
1 447 1 1 29 PHE O O -5.011 -0.421 4.424 1.00 . A A . 29 PHE O 1 1
1 448 1 1 30 ASN C C -4.943 -1.118 0.379 1.00 . A A . 30 ASN C 1 1
1 449 1 1 30 ASN CA C -4.470 -0.962 1.794 1.00 . A A . 30 ASN CA 1 1
1 450 1 1 30 ASN CB C -2.981 -1.364 1.879 1.00 . A A . 30 ASN CB 1 1
1 451 1 1 30 ASN CG C -2.741 -2.828 1.530 1.00 . A A . 30 ASN CG 1 1
1 452 1 1 30 ASN H H -5.737 -2.570 2.207 1.00 . A A . 30 ASN H 1 1
1 453 1 1 30 ASN HA H -4.596 0.069 2.090 1.00 . A A . 30 ASN HA 1 1
1 454 1 1 30 ASN HB2 H -2.389 -0.734 1.180 1.00 . A A . 30 ASN HB2 1 1
1 455 1 1 30 ASN HB3 H -2.610 -1.177 2.910 1.00 . A A . 30 ASN HB3 1 1
1 456 1 1 30 ASN HD21 H -2.500 -3.319 3.502 1.00 . A A . 30 ASN HD21 1 1
1 457 1 1 30 ASN HD22 H -2.346 -4.640 2.394 1.00 . A A . 30 ASN HD22 1 1
1 458 1 1 30 ASN N N -5.326 -1.761 2.628 1.00 . A A . 30 ASN N 1 1
1 459 1 1 30 ASN ND2 N -2.509 -3.670 2.567 1.00 . A A . 30 ASN ND2 1 1
1 460 1 1 30 ASN O O -5.598 -2.100 0.030 1.00 . A A . 30 ASN O 1 1
1 461 1 1 30 ASN OD1 O -2.762 -3.217 0.367 1.00 . A A . 30 ASN OD1 1 1
1 462 1 1 31 LEU C C -3.925 0.467 -2.640 1.00 . A A . 31 LEU C 1 1
1 463 1 1 31 LEU CA C -5.026 -0.174 -1.849 1.00 . A A . 31 LEU CA 1 1
1 464 1 1 31 LEU CB C -6.341 0.590 -2.122 1.00 . A A . 31 LEU CB 1 1
1 465 1 1 31 LEU CD1 C -8.708 0.300 -2.991 1.00 . A A . 31 LEU CD1 1 1
1 466 1 1 31 LEU CD2 C -6.748 0.125 -4.592 1.00 . A A . 31 LEU CD2 1 1
1 467 1 1 31 LEU CG C -7.237 -0.116 -3.155 1.00 . A A . 31 LEU CG 1 1
1 468 1 1 31 LEU H H -4.101 0.686 -0.184 1.00 . A A . 31 LEU H 1 1
1 469 1 1 31 LEU HA H -5.116 -1.211 -2.138 1.00 . A A . 31 LEU HA 1 1
1 470 1 1 31 LEU HB2 H -6.900 0.692 -1.165 1.00 . A A . 31 LEU HB2 1 1
1 471 1 1 31 LEU HB3 H -6.107 1.610 -2.492 1.00 . A A . 31 LEU HB3 1 1
1 472 1 1 31 LEU HD11 H -8.820 1.394 -3.155 1.00 . A A . 31 LEU HD11 1 1
1 473 1 1 31 LEU HD12 H -9.068 0.056 -1.969 1.00 . A A . 31 LEU HD12 1 1
1 474 1 1 31 LEU HD13 H -9.344 -0.235 -3.729 1.00 . A A . 31 LEU HD13 1 1
1 475 1 1 31 LEU HD21 H -6.207 -0.767 -4.970 1.00 . A A . 31 LEU HD21 1 1
1 476 1 1 31 LEU HD22 H -6.061 0.997 -4.627 1.00 . A A . 31 LEU HD22 1 1
1 477 1 1 31 LEU HD23 H -7.610 0.327 -5.264 1.00 . A A . 31 LEU HD23 1 1
1 478 1 1 31 LEU HG H -7.175 -1.208 -2.958 1.00 . A A . 31 LEU HG 1 1
1 479 1 1 31 LEU N N -4.621 -0.121 -0.471 1.00 . A A . 31 LEU N 1 1
1 480 1 1 31 LEU O O -3.379 1.496 -2.236 1.00 . A A . 31 LEU O 1 1
1 481 1 1 32 LYS C C -3.025 0.535 -6.011 1.00 . A A . 32 LYS C 1 1
1 482 1 1 32 LYS CA C -2.511 0.411 -4.607 1.00 . A A . 32 LYS CA 1 1
1 483 1 1 32 LYS CB C -1.255 -0.480 -4.647 1.00 . A A . 32 LYS CB 1 1
1 484 1 1 32 LYS CD C 0.646 -1.522 -3.320 1.00 . A A . 32 LYS CD 1 1
1 485 1 1 32 LYS CE C 1.258 -1.750 -1.938 1.00 . A A . 32 LYS CE 1 1
1 486 1 1 32 LYS CG C -0.624 -0.670 -3.268 1.00 . A A . 32 LYS CG 1 1
1 487 1 1 32 LYS H H -4.004 -0.977 -4.128 1.00 . A A . 32 LYS H 1 1
1 488 1 1 32 LYS HA H -2.266 1.393 -4.231 1.00 . A A . 32 LYS HA 1 1
1 489 1 1 32 LYS HB2 H -1.529 -1.474 -5.060 1.00 . A A . 32 LYS HB2 1 1
1 490 1 1 32 LYS HB3 H -0.503 -0.021 -5.325 1.00 . A A . 32 LYS HB3 1 1
1 491 1 1 32 LYS HD2 H 0.404 -2.506 -3.774 1.00 . A A . 32 LYS HD2 1 1
1 492 1 1 32 LYS HD3 H 1.394 -1.020 -3.971 1.00 . A A . 32 LYS HD3 1 1
1 493 1 1 32 LYS HE2 H 0.516 -2.213 -1.253 1.00 . A A . 32 LYS HE2 1 1
1 494 1 1 32 LYS HE3 H 2.153 -2.407 -2.012 1.00 . A A . 32 LYS HE3 1 1
1 495 1 1 32 LYS HG2 H -0.380 0.324 -2.841 1.00 . A A . 32 LYS HG2 1 1
1 496 1 1 32 LYS HG3 H -1.361 -1.159 -2.595 1.00 . A A . 32 LYS HG3 1 1
1 497 1 1 32 LYS HZ1 H 1.154 -0.297 -0.466 1.00 . A A . 32 LYS HZ1 1 1
1 498 1 1 32 LYS HZ2 H 1.491 0.310 -2.020 1.00 . A A . 32 LYS HZ2 1 1
1 499 1 1 32 LYS HZ3 H 2.700 -0.497 -1.138 1.00 . A A . 32 LYS HZ3 1 1
1 500 1 1 32 LYS N N -3.565 -0.138 -3.794 1.00 . A A . 32 LYS N 1 1
1 501 1 1 32 LYS NZ N 1.683 -0.464 -1.346 1.00 . A A . 32 LYS NZ 1 1
1 502 1 1 32 LYS O O -3.788 -0.307 -6.488 1.00 . A A . 32 LYS O 1 1
1 503 1 1 33 TYR C C -1.770 2.001 -8.891 1.00 . A A . 33 TYR C 1 1
1 504 1 1 33 TYR CA C -3.014 1.814 -8.076 1.00 . A A . 33 TYR CA 1 1
1 505 1 1 33 TYR CB C -3.885 3.073 -8.266 1.00 . A A . 33 TYR CB 1 1
1 506 1 1 33 TYR CD1 C -5.250 3.614 -6.248 1.00 . A A . 33 TYR CD1 1 1
1 507 1 1 33 TYR CD2 C -6.297 2.480 -8.054 1.00 . A A . 33 TYR CD2 1 1
1 508 1 1 33 TYR CE1 C -6.437 3.604 -5.554 1.00 . A A . 33 TYR CE1 1 1
1 509 1 1 33 TYR CE2 C -7.484 2.469 -7.358 1.00 . A A . 33 TYR CE2 1 1
1 510 1 1 33 TYR CG C -5.169 3.053 -7.505 1.00 . A A . 33 TYR CG 1 1
1 511 1 1 33 TYR CZ C -7.553 3.031 -6.109 1.00 . A A . 33 TYR CZ 1 1
1 512 1 1 33 TYR H H -1.974 2.289 -6.324 1.00 . A A . 33 TYR H 1 1
1 513 1 1 33 TYR HA H -3.537 0.933 -8.415 1.00 . A A . 33 TYR HA 1 1
1 514 1 1 33 TYR HB2 H -3.323 3.972 -7.932 1.00 . A A . 33 TYR HB2 1 1
1 515 1 1 33 TYR HB3 H -4.137 3.197 -9.343 1.00 . A A . 33 TYR HB3 1 1
1 516 1 1 33 TYR HD1 H -4.373 4.066 -5.805 1.00 . A A . 33 TYR HD1 1 1
1 517 1 1 33 TYR HD2 H -6.248 2.036 -9.038 1.00 . A A . 33 TYR HD2 1 1
1 518 1 1 33 TYR HE1 H -6.490 4.046 -4.570 1.00 . A A . 33 TYR HE1 1 1
1 519 1 1 33 TYR HE2 H -8.361 2.017 -7.796 1.00 . A A . 33 TYR HE2 1 1
1 520 1 1 33 TYR HH H -9.240 3.833 -5.604 1.00 . A A . 33 TYR HH 1 1
1 521 1 1 33 TYR N N -2.592 1.605 -6.713 1.00 . A A . 33 TYR N 1 1
1 522 1 1 33 TYR O O -0.841 2.690 -8.469 1.00 . A A . 33 TYR O 1 1
1 523 1 1 33 TYR OH O -8.771 3.022 -5.397 1.00 . A A . 33 TYR OH 1 1
1 524 1 1 34 ARG C C -1.004 2.333 -12.145 1.00 . A A . 34 ARG C 1 1
1 525 1 1 34 ARG CA C -0.580 1.528 -10.954 1.00 . A A . 34 ARG CA 1 1
1 526 1 1 34 ARG CB C -0.050 0.176 -11.476 1.00 . A A . 34 ARG CB 1 1
1 527 1 1 34 ARG CD C 1.620 -0.915 -13.069 1.00 . A A . 34 ARG CD 1 1
1 528 1 1 34 ARG CG C 1.295 0.305 -12.201 1.00 . A A . 34 ARG CG 1 1
1 529 1 1 34 ARG CZ C 0.699 -1.953 -15.129 1.00 . A A . 34 ARG CZ 1 1
1 530 1 1 34 ARG H H -2.489 0.834 -10.444 1.00 . A A . 34 ARG H 1 1
1 531 1 1 34 ARG HA H 0.189 2.057 -10.416 1.00 . A A . 34 ARG HA 1 1
1 532 1 1 34 ARG HB2 H 0.065 -0.521 -10.618 1.00 . A A . 34 ARG HB2 1 1
1 533 1 1 34 ARG HB3 H -0.794 -0.262 -12.175 1.00 . A A . 34 ARG HB3 1 1
1 534 1 1 34 ARG HD2 H 2.674 -0.879 -13.423 1.00 . A A . 34 ARG HD2 1 1
1 535 1 1 34 ARG HD3 H 1.441 -1.858 -12.510 1.00 . A A . 34 ARG HD3 1 1
1 536 1 1 34 ARG HE H 0.130 -0.107 -14.426 1.00 . A A . 34 ARG HE 1 1
1 537 1 1 34 ARG HG2 H 1.280 1.211 -12.844 1.00 . A A . 34 ARG HG2 1 1
1 538 1 1 34 ARG HG3 H 2.100 0.436 -11.447 1.00 . A A . 34 ARG HG3 1 1
1 539 1 1 34 ARG HH11 H 2.094 -3.063 -14.109 1.00 . A A . 34 ARG HH11 1 1
1 540 1 1 34 ARG HH12 H 1.478 -3.810 -15.546 1.00 . A A . 34 ARG HH12 1 1
1 541 1 1 34 ARG HH21 H -0.697 -1.117 -16.385 1.00 . A A . 34 ARG HH21 1 1
1 542 1 1 34 ARG HH22 H -0.135 -2.686 -16.860 1.00 . A A . 34 ARG HH22 1 1
1 543 1 1 34 ARG N N -1.735 1.396 -10.099 1.00 . A A . 34 ARG N 1 1
1 544 1 1 34 ARG NE N 0.719 -0.899 -14.259 1.00 . A A . 34 ARG NE 1 1
1 545 1 1 34 ARG NH1 N 1.495 -3.039 -14.909 1.00 . A A . 34 ARG NH1 1 1
1 546 1 1 34 ARG NH2 N -0.117 -1.915 -16.222 1.00 . A A . 34 ARG NH2 1 1
1 547 1 1 34 ARG O O -1.996 2.009 -12.802 1.00 . A A . 34 ARG O 1 1
1 548 1 1 35 TYR C C 0.589 4.135 -14.537 1.00 . A A . 35 TYR C 1 1
1 549 1 1 35 TYR CA C -0.574 4.230 -13.590 1.00 . A A . 35 TYR CA 1 1
1 550 1 1 35 TYR CB C -0.795 5.712 -13.232 1.00 . A A . 35 TYR CB 1 1
1 551 1 1 35 TYR CD1 C -2.967 6.653 -14.022 1.00 . A A . 35 TYR CD1 1 1
1 552 1 1 35 TYR CD2 C -1.049 6.939 -15.394 1.00 . A A . 35 TYR CD2 1 1
1 553 1 1 35 TYR CE1 C -3.729 7.329 -14.949 1.00 . A A . 35 TYR CE1 1 1
1 554 1 1 35 TYR CE2 C -1.812 7.615 -16.319 1.00 . A A . 35 TYR CE2 1 1
1 555 1 1 35 TYR CG C -1.620 6.454 -14.238 1.00 . A A . 35 TYR CG 1 1
1 556 1 1 35 TYR CZ C -3.150 7.810 -16.096 1.00 . A A . 35 TYR CZ 1 1
1 557 1 1 35 TYR H H 0.566 3.670 -11.930 1.00 . A A . 35 TYR H 1 1
1 558 1 1 35 TYR HA H -1.452 3.818 -14.066 1.00 . A A . 35 TYR HA 1 1
1 559 1 1 35 TYR HB2 H -1.319 5.789 -12.256 1.00 . A A . 35 TYR HB2 1 1
1 560 1 1 35 TYR HB3 H 0.183 6.235 -13.150 1.00 . A A . 35 TYR HB3 1 1
1 561 1 1 35 TYR HD1 H -3.427 6.279 -13.121 1.00 . A A . 35 TYR HD1 1 1
1 562 1 1 35 TYR HD2 H 0.003 6.788 -15.578 1.00 . A A . 35 TYR HD2 1 1
1 563 1 1 35 TYR HE1 H -4.783 7.481 -14.772 1.00 . A A . 35 TYR HE1 1 1
1 564 1 1 35 TYR HE2 H -1.355 7.993 -17.222 1.00 . A A . 35 TYR HE2 1 1
1 565 1 1 35 TYR HH H -4.039 7.934 -17.810 1.00 . A A . 35 TYR HH 1 1
1 566 1 1 35 TYR N N -0.243 3.407 -12.457 1.00 . A A . 35 TYR N 1 1
1 567 1 1 35 TYR O O 1.746 4.327 -14.148 1.00 . A A . 35 TYR O 1 1
1 568 1 1 35 TYR OH O -3.933 8.501 -17.044 1.00 . A A . 35 TYR OH 1 1
1 569 1 1 36 GLU C C 1.479 5.004 -17.529 1.00 . A A . 36 GLU C 1 1
1 570 1 1 36 GLU CA C 1.338 3.699 -16.799 1.00 . A A . 36 GLU CA 1 1
1 571 1 1 36 GLU CB C 1.033 2.604 -17.843 1.00 . A A . 36 GLU CB 1 1
1 572 1 1 36 GLU CD C 1.794 1.295 -19.827 1.00 . A A . 36 GLU CD 1 1
1 573 1 1 36 GLU CG C 2.184 2.393 -18.843 1.00 . A A . 36 GLU CG 1 1
1 574 1 1 36 GLU H H -0.640 3.697 -16.139 1.00 . A A . 36 GLU H 1 1
1 575 1 1 36 GLU HA H 2.259 3.476 -16.283 1.00 . A A . 36 GLU HA 1 1
1 576 1 1 36 GLU HB2 H 0.831 1.648 -17.311 1.00 . A A . 36 GLU HB2 1 1
1 577 1 1 36 GLU HB3 H 0.114 2.885 -18.404 1.00 . A A . 36 GLU HB3 1 1
1 578 1 1 36 GLU HG2 H 2.384 3.333 -19.401 1.00 . A A . 36 GLU HG2 1 1
1 579 1 1 36 GLU HG3 H 3.105 2.087 -18.307 1.00 . A A . 36 GLU HG3 1 1
1 580 1 1 36 GLU N N 0.294 3.835 -15.819 1.00 . A A . 36 GLU N 1 1
1 581 1 1 36 GLU O O 0.513 5.544 -18.065 1.00 . A A . 36 GLU O 1 1
1 582 1 1 36 GLU OE1 O 0.633 0.807 -19.750 1.00 . A A . 36 GLU OE1 1 1
1 583 1 1 36 GLU OE2 O 2.654 0.930 -20.670 1.00 . A A . 36 GLU OE2 1 1
1 584 1 1 37 PHE C C 4.036 6.429 -19.283 1.00 . A A . 37 PHE C 1 1
1 585 1 1 37 PHE CA C 3.002 6.759 -18.254 1.00 . A A . 37 PHE CA 1 1
1 586 1 1 37 PHE CB C 3.561 7.885 -17.357 1.00 . A A . 37 PHE CB 1 1
1 587 1 1 37 PHE CD1 C 2.389 8.054 -15.155 1.00 . A A . 37 PHE CD1 1 1
1 588 1 1 37 PHE CD2 C 1.769 9.550 -16.894 1.00 . A A . 37 PHE CD2 1 1
1 589 1 1 37 PHE CE1 C 1.460 8.641 -14.324 1.00 . A A . 37 PHE CE1 1 1
1 590 1 1 37 PHE CE2 C 0.842 10.133 -16.064 1.00 . A A . 37 PHE CE2 1 1
1 591 1 1 37 PHE CG C 2.550 8.504 -16.447 1.00 . A A . 37 PHE CG 1 1
1 592 1 1 37 PHE CZ C 0.688 9.679 -14.779 1.00 . A A . 37 PHE CZ 1 1
1 593 1 1 37 PHE H H 3.496 5.090 -17.112 1.00 . A A . 37 PHE H 1 1
1 594 1 1 37 PHE HA H 2.098 7.082 -18.752 1.00 . A A . 37 PHE HA 1 1
1 595 1 1 37 PHE HB2 H 4.374 7.483 -16.715 1.00 . A A . 37 PHE HB2 1 1
1 596 1 1 37 PHE HB3 H 3.981 8.698 -17.989 1.00 . A A . 37 PHE HB3 1 1
1 597 1 1 37 PHE HD1 H 2.993 7.236 -14.791 1.00 . A A . 37 PHE HD1 1 1
1 598 1 1 37 PHE HD2 H 1.885 9.912 -17.903 1.00 . A A . 37 PHE HD2 1 1
1 599 1 1 37 PHE HE1 H 1.336 8.283 -13.314 1.00 . A A . 37 PHE HE1 1 1
1 600 1 1 37 PHE HE2 H 0.234 10.950 -16.423 1.00 . A A . 37 PHE HE2 1 1
1 601 1 1 37 PHE HZ H -0.041 10.138 -14.127 1.00 . A A . 37 PHE HZ 1 1
1 602 1 1 37 PHE N N 2.721 5.528 -17.560 1.00 . A A . 37 PHE N 1 1
1 603 1 1 37 PHE O O 4.710 5.404 -19.190 1.00 . A A . 37 PHE O 1 1
1 604 1 1 38 ASN C C 6.493 7.472 -20.791 1.00 . A A . 38 ASN C 1 1
1 605 1 1 38 ASN CA C 5.159 7.041 -21.334 1.00 . A A . 38 ASN CA 1 1
1 606 1 1 38 ASN CB C 4.882 7.821 -22.638 1.00 . A A . 38 ASN CB 1 1
1 607 1 1 38 ASN CG C 5.759 7.350 -23.792 1.00 . A A . 38 ASN CG 1 1
1 608 1 1 38 ASN H H 3.642 8.128 -20.395 1.00 . A A . 38 ASN H 1 1
1 609 1 1 38 ASN HA H 5.176 5.977 -21.523 1.00 . A A . 38 ASN HA 1 1
1 610 1 1 38 ASN HB2 H 3.817 7.686 -22.925 1.00 . A A . 38 ASN HB2 1 1
1 611 1 1 38 ASN HB3 H 5.061 8.904 -22.468 1.00 . A A . 38 ASN HB3 1 1
1 612 1 1 38 ASN HD21 H 5.868 9.242 -24.565 1.00 . A A . 38 ASN HD21 1 1
1 613 1 1 38 ASN HD22 H 6.730 8.035 -25.456 1.00 . A A . 38 ASN HD22 1 1
1 614 1 1 38 ASN N N 4.184 7.296 -20.307 1.00 . A A . 38 ASN N 1 1
1 615 1 1 38 ASN ND2 N 6.153 8.293 -24.682 1.00 . A A . 38 ASN ND2 1 1
1 616 1 1 38 ASN O O 6.864 8.643 -20.859 1.00 . A A . 38 ASN O 1 1
1 617 1 1 38 ASN OD1 O 6.085 6.173 -23.897 1.00 . A A . 38 ASN OD1 1 1
1 618 1 1 39 ASN C C 9.212 5.471 -19.487 1.00 . A A . 39 ASN C 1 1
1 619 1 1 39 ASN CA C 8.531 6.795 -19.676 1.00 . A A . 39 ASN CA 1 1
1 620 1 1 39 ASN CB C 8.459 7.524 -18.313 1.00 . A A . 39 ASN CB 1 1
1 621 1 1 39 ASN CG C 9.663 8.431 -18.080 1.00 . A A . 39 ASN CG 1 1
1 622 1 1 39 ASN H H 6.938 5.552 -20.177 1.00 . A A . 39 ASN H 1 1
1 623 1 1 39 ASN HA H 9.083 7.379 -20.397 1.00 . A A . 39 ASN HA 1 1
1 624 1 1 39 ASN HB2 H 7.535 8.140 -18.276 1.00 . A A . 39 ASN HB2 1 1
1 625 1 1 39 ASN HB3 H 8.411 6.779 -17.492 1.00 . A A . 39 ASN HB3 1 1
1 626 1 1 39 ASN HD21 H 8.515 10.113 -18.280 1.00 . A A . 39 ASN HD21 1 1
1 627 1 1 39 ASN HD22 H 10.191 10.402 -17.963 1.00 . A A . 39 ASN HD22 1 1
1 628 1 1 39 ASN N N 7.242 6.502 -20.231 1.00 . A A . 39 ASN N 1 1
1 629 1 1 39 ASN ND2 N 9.436 9.766 -18.111 1.00 . A A . 39 ASN ND2 1 1
1 630 1 1 39 ASN O O 8.651 4.425 -19.810 1.00 . A A . 39 ASN O 1 1
1 631 1 1 39 ASN OD1 O 10.780 7.960 -17.880 1.00 . A A . 39 ASN OD1 1 1
1 632 1 1 40 ASP C C 10.734 3.642 -17.447 1.00 . A A . 40 ASP C 1 1
1 633 1 1 40 ASP CA C 11.174 4.259 -18.747 1.00 . A A . 40 ASP CA 1 1
1 634 1 1 40 ASP CB C 12.701 4.467 -18.680 1.00 . A A . 40 ASP CB 1 1
1 635 1 1 40 ASP CG C 13.295 4.861 -20.026 1.00 . A A . 40 ASP CG 1 1
1 636 1 1 40 ASP H H 10.900 6.336 -18.661 1.00 . A A . 40 ASP H 1 1
1 637 1 1 40 ASP HA H 10.923 3.589 -19.557 1.00 . A A . 40 ASP HA 1 1
1 638 1 1 40 ASP HB2 H 12.932 5.266 -17.943 1.00 . A A . 40 ASP HB2 1 1
1 639 1 1 40 ASP HB3 H 13.188 3.528 -18.340 1.00 . A A . 40 ASP HB3 1 1
1 640 1 1 40 ASP N N 10.448 5.488 -18.947 1.00 . A A . 40 ASP N 1 1
1 641 1 1 40 ASP O O 10.965 2.458 -17.212 1.00 . A A . 40 ASP O 1 1
1 642 1 1 40 ASP OD1 O 12.598 4.681 -21.060 1.00 . A A . 40 ASP OD1 1 1
1 643 1 1 40 ASP OD2 O 14.456 5.348 -20.035 1.00 . A A . 40 ASP OD2 1 1
1 644 1 1 41 TRP C C 8.221 4.347 -15.096 1.00 . A A . 41 TRP C 1 1
1 645 1 1 41 TRP CA C 9.638 3.905 -15.301 1.00 . A A . 41 TRP CA 1 1
1 646 1 1 41 TRP CB C 10.477 4.409 -14.108 1.00 . A A . 41 TRP CB 1 1
1 647 1 1 41 TRP CD1 C 12.926 5.208 -14.384 1.00 . A A . 41 TRP CD1 1 1
1 648 1 1 41 TRP CD2 C 12.662 2.980 -14.492 1.00 . A A . 41 TRP CD2 1 1
1 649 1 1 41 TRP CE2 C 14.014 3.283 -14.653 1.00 . A A . 41 TRP CE2 1 1
1 650 1 1 41 TRP CE3 C 12.240 1.680 -14.520 1.00 . A A . 41 TRP CE3 1 1
1 651 1 1 41 TRP CG C 11.968 4.236 -14.311 1.00 . A A . 41 TRP CG 1 1
1 652 1 1 41 TRP CH2 C 14.518 0.998 -14.873 1.00 . A A . 41 TRP CH2 1 1
1 653 1 1 41 TRP CZ2 C 14.946 2.308 -14.844 1.00 . A A . 41 TRP CZ2 1 1
1 654 1 1 41 TRP CZ3 C 13.181 0.688 -14.715 1.00 . A A . 41 TRP CZ3 1 1
1 655 1 1 41 TRP H H 9.864 5.389 -16.757 1.00 . A A . 41 TRP H 1 1
1 656 1 1 41 TRP HA H 9.666 2.826 -15.354 1.00 . A A . 41 TRP HA 1 1
1 657 1 1 41 TRP HB2 H 10.266 5.488 -13.942 1.00 . A A . 41 TRP HB2 1 1
1 658 1 1 41 TRP HB3 H 10.181 3.854 -13.192 1.00 . A A . 41 TRP HB3 1 1
1 659 1 1 41 TRP HD1 H 12.737 6.267 -14.291 1.00 . A A . 41 TRP HD1 1 1
1 660 1 1 41 TRP HE1 H 14.998 5.134 -14.663 1.00 . A A . 41 TRP HE1 1 1
1 661 1 1 41 TRP HE3 H 11.200 1.415 -14.399 1.00 . A A . 41 TRP HE3 1 1
1 662 1 1 41 TRP HH2 H 15.236 0.205 -15.025 1.00 . A A . 41 TRP HH2 1 1
1 663 1 1 41 TRP HZ2 H 15.994 2.535 -14.970 1.00 . A A . 41 TRP HZ2 1 1
1 664 1 1 41 TRP HZ3 H 12.869 -0.346 -14.743 1.00 . A A . 41 TRP HZ3 1 1
1 665 1 1 41 TRP N N 10.074 4.433 -16.570 1.00 . A A . 41 TRP N 1 1
1 666 1 1 41 TRP NE1 N 14.157 4.646 -14.583 1.00 . A A . 41 TRP NE1 1 1
1 667 1 1 41 TRP O O 7.808 5.397 -15.588 1.00 . A A . 41 TRP O 1 1
1 668 1 1 42 GLY C C 5.962 4.487 -12.730 1.00 . A A . 42 GLY C 1 1
1 669 1 1 42 GLY CA C 6.049 3.885 -14.100 1.00 . A A . 42 GLY CA 1 1
1 670 1 1 42 GLY H H 7.774 2.697 -13.923 1.00 . A A . 42 GLY H 1 1
1 671 1 1 42 GLY HA2 H 5.749 4.622 -14.830 1.00 . A A . 42 GLY HA2 1 1
1 672 1 1 42 GLY HA3 H 5.473 2.972 -14.121 1.00 . A A . 42 GLY HA3 1 1
1 673 1 1 42 GLY N N 7.434 3.540 -14.346 1.00 . A A . 42 GLY N 1 1
1 674 1 1 42 GLY O O 6.975 4.672 -12.058 1.00 . A A . 42 GLY O 1 1
1 675 1 1 43 VAL C C 3.302 4.801 -10.379 1.00 . A A . 43 VAL C 1 1
1 676 1 1 43 VAL CA C 4.559 5.378 -10.964 1.00 . A A . 43 VAL CA 1 1
1 677 1 1 43 VAL CB C 4.453 6.887 -10.993 1.00 . A A . 43 VAL CB 1 1
1 678 1 1 43 VAL CG1 C 3.136 7.291 -11.680 1.00 . A A . 43 VAL CG1 1 1
1 679 1 1 43 VAL CG2 C 4.557 7.424 -9.553 1.00 . A A . 43 VAL CG2 1 1
1 680 1 1 43 VAL H H 3.892 4.632 -12.808 1.00 . A A . 43 VAL H 1 1
1 681 1 1 43 VAL HA H 5.397 5.069 -10.355 1.00 . A A . 43 VAL HA 1 1
1 682 1 1 43 VAL HB H 5.298 7.304 -11.582 1.00 . A A . 43 VAL HB 1 1
1 683 1 1 43 VAL HG11 H 3.209 8.330 -12.067 1.00 . A A . 43 VAL HG11 1 1
1 684 1 1 43 VAL HG12 H 2.293 7.241 -10.959 1.00 . A A . 43 VAL HG12 1 1
1 685 1 1 43 VAL HG13 H 2.917 6.611 -12.531 1.00 . A A . 43 VAL HG13 1 1
1 686 1 1 43 VAL HG21 H 5.394 6.932 -9.017 1.00 . A A . 43 VAL HG21 1 1
1 687 1 1 43 VAL HG22 H 3.615 7.228 -8.998 1.00 . A A . 43 VAL HG22 1 1
1 688 1 1 43 VAL HG23 H 4.740 8.520 -9.564 1.00 . A A . 43 VAL HG23 1 1
1 689 1 1 43 VAL N N 4.727 4.794 -12.274 1.00 . A A . 43 VAL N 1 1
1 690 1 1 43 VAL O O 2.346 4.502 -11.099 1.00 . A A . 43 VAL O 1 1
1 691 1 1 44 ILE C C 1.748 4.917 -7.240 1.00 . A A . 44 ILE C 1 1
1 692 1 1 44 ILE CA C 2.118 4.049 -8.403 1.00 . A A . 44 ILE CA 1 1
1 693 1 1 44 ILE CB C 2.326 2.650 -7.875 1.00 . A A . 44 ILE CB 1 1
1 694 1 1 44 ILE CD1 C 3.437 1.302 -6.012 1.00 . A A . 44 ILE CD1 1 1
1 695 1 1 44 ILE CG1 C 3.420 2.620 -6.784 1.00 . A A . 44 ILE CG1 1 1
1 696 1 1 44 ILE CG2 C 2.684 1.748 -9.067 1.00 . A A . 44 ILE CG2 1 1
1 697 1 1 44 ILE H H 4.060 4.832 -8.446 1.00 . A A . 44 ILE H 1 1
1 698 1 1 44 ILE HA H 1.307 4.062 -9.117 1.00 . A A . 44 ILE HA 1 1
1 699 1 1 44 ILE HB H 1.376 2.278 -7.431 1.00 . A A . 44 ILE HB 1 1
1 700 1 1 44 ILE HD11 H 4.458 1.090 -5.633 1.00 . A A . 44 ILE HD11 1 1
1 701 1 1 44 ILE HD12 H 3.121 0.463 -6.668 1.00 . A A . 44 ILE HD12 1 1
1 702 1 1 44 ILE HD13 H 2.743 1.353 -5.145 1.00 . A A . 44 ILE HD13 1 1
1 703 1 1 44 ILE HG12 H 4.412 2.773 -7.261 1.00 . A A . 44 ILE HG12 1 1
1 704 1 1 44 ILE HG13 H 3.254 3.450 -6.067 1.00 . A A . 44 ILE HG13 1 1
1 705 1 1 44 ILE HG21 H 2.262 2.163 -10.006 1.00 . A A . 44 ILE HG21 1 1
1 706 1 1 44 ILE HG22 H 2.275 0.727 -8.915 1.00 . A A . 44 ILE HG22 1 1
1 707 1 1 44 ILE HG23 H 3.787 1.676 -9.178 1.00 . A A . 44 ILE HG23 1 1
1 708 1 1 44 ILE N N 3.284 4.607 -9.040 1.00 . A A . 44 ILE N 1 1
1 709 1 1 44 ILE O O 2.552 5.711 -6.748 1.00 . A A . 44 ILE O 1 1
1 710 1 1 45 GLY C C -0.494 4.479 -4.687 1.00 . A A . 45 GLY C 1 1
1 711 1 1 45 GLY CA C 0.011 5.509 -5.641 1.00 . A A . 45 GLY CA 1 1
1 712 1 1 45 GLY H H -0.161 4.135 -7.205 1.00 . A A . 45 GLY H 1 1
1 713 1 1 45 GLY HA2 H 0.844 6.038 -5.199 1.00 . A A . 45 GLY HA2 1 1
1 714 1 1 45 GLY HA3 H -0.810 6.130 -5.964 1.00 . A A . 45 GLY HA3 1 1
1 715 1 1 45 GLY N N 0.489 4.767 -6.780 1.00 . A A . 45 GLY N 1 1
1 716 1 1 45 GLY O O -1.156 3.525 -5.096 1.00 . A A . 45 GLY O 1 1
1 717 1 1 46 SER C C -1.288 4.363 -1.275 1.00 . A A . 46 SER C 1 1
1 718 1 1 46 SER CA C -0.631 3.656 -2.420 1.00 . A A . 46 SER CA 1 1
1 719 1 1 46 SER CB C 0.528 2.820 -1.848 1.00 . A A . 46 SER CB 1 1
1 720 1 1 46 SER H H 0.336 5.415 -3.030 1.00 . A A . 46 SER H 1 1
1 721 1 1 46 SER HA H -1.355 3.014 -2.897 1.00 . A A . 46 SER HA 1 1
1 722 1 1 46 SER HB2 H 1.258 3.484 -1.341 1.00 . A A . 46 SER HB2 1 1
1 723 1 1 46 SER HB3 H 0.140 2.082 -1.113 1.00 . A A . 46 SER HB3 1 1
1 724 1 1 46 SER HG H 1.063 2.648 -3.687 1.00 . A A . 46 SER HG 1 1
1 725 1 1 46 SER N N -0.193 4.638 -3.381 1.00 . A A . 46 SER N 1 1
1 726 1 1 46 SER O O -0.890 5.458 -0.880 1.00 . A A . 46 SER O 1 1
1 727 1 1 46 SER OG O 1.192 2.122 -2.892 1.00 . A A . 46 SER OG 1 1
1 728 1 1 47 PHE C C -3.117 3.160 1.429 1.00 . A A . 47 PHE C 1 1
1 729 1 1 47 PHE CA C -3.027 4.265 0.421 1.00 . A A . 47 PHE CA 1 1
1 730 1 1 47 PHE CB C -4.459 4.726 0.071 1.00 . A A . 47 PHE CB 1 1
1 731 1 1 47 PHE CD1 C -5.018 6.595 1.627 1.00 . A A . 47 PHE CD1 1 1
1 732 1 1 47 PHE CD2 C -6.124 4.513 1.922 1.00 . A A . 47 PHE CD2 1 1
1 733 1 1 47 PHE CE1 C -5.711 7.114 2.695 1.00 . A A . 47 PHE CE1 1 1
1 734 1 1 47 PHE CE2 C -6.817 5.033 2.990 1.00 . A A . 47 PHE CE2 1 1
1 735 1 1 47 PHE CG C -5.217 5.291 1.231 1.00 . A A . 47 PHE CG 1 1
1 736 1 1 47 PHE CZ C -6.610 6.333 3.376 1.00 . A A . 47 PHE CZ 1 1
1 737 1 1 47 PHE H H -2.643 2.823 -1.038 1.00 . A A . 47 PHE H 1 1
1 738 1 1 47 PHE HA H -2.446 5.079 0.829 1.00 . A A . 47 PHE HA 1 1
1 739 1 1 47 PHE HB2 H -4.417 5.517 -0.708 1.00 . A A . 47 PHE HB2 1 1
1 740 1 1 47 PHE HB3 H -5.044 3.868 -0.327 1.00 . A A . 47 PHE HB3 1 1
1 741 1 1 47 PHE HD1 H -4.312 7.214 1.094 1.00 . A A . 47 PHE HD1 1 1
1 742 1 1 47 PHE HD2 H -6.290 3.489 1.622 1.00 . A A . 47 PHE HD2 1 1
1 743 1 1 47 PHE HE1 H -5.547 8.138 2.998 1.00 . A A . 47 PHE HE1 1 1
1 744 1 1 47 PHE HE2 H -7.526 4.417 3.525 1.00 . A A . 47 PHE HE2 1 1
1 745 1 1 47 PHE HZ H -7.156 6.740 4.215 1.00 . A A . 47 PHE HZ 1 1
1 746 1 1 47 PHE N N -2.320 3.710 -0.703 1.00 . A A . 47 PHE N 1 1
1 747 1 1 47 PHE O O -3.479 2.034 1.088 1.00 . A A . 47 PHE O 1 1
1 748 1 1 48 ALA C C -3.422 3.019 4.957 1.00 . A A . 48 ALA C 1 1
1 749 1 1 48 ALA CA C -2.835 2.425 3.712 1.00 . A A . 48 ALA CA 1 1
1 750 1 1 48 ALA CB C -1.451 1.849 4.061 1.00 . A A . 48 ALA CB 1 1
1 751 1 1 48 ALA H H -2.486 4.363 2.999 1.00 . A A . 48 ALA H 1 1
1 752 1 1 48 ALA HA H -3.487 1.641 3.358 1.00 . A A . 48 ALA HA 1 1
1 753 1 1 48 ALA HB1 H -0.975 1.415 3.155 1.00 . A A . 48 ALA HB1 1 1
1 754 1 1 48 ALA HB2 H -1.545 1.050 4.827 1.00 . A A . 48 ALA HB2 1 1
1 755 1 1 48 ALA HB3 H -0.788 2.647 4.459 1.00 . A A . 48 ALA HB3 1 1
1 756 1 1 48 ALA N N -2.781 3.451 2.705 1.00 . A A . 48 ALA N 1 1
1 757 1 1 48 ALA O O -3.179 4.179 5.293 1.00 . A A . 48 ALA O 1 1
1 758 1 1 49 GLN C C -4.794 1.488 7.837 1.00 . A A . 49 GLN C 1 1
1 759 1 1 49 GLN CA C -4.829 2.652 6.897 1.00 . A A . 49 GLN CA 1 1
1 760 1 1 49 GLN CB C -6.297 3.091 6.716 1.00 . A A . 49 GLN CB 1 1
1 761 1 1 49 GLN CD C -8.347 4.075 7.720 1.00 . A A . 49 GLN CD 1 1
1 762 1 1 49 GLN CG C -6.931 3.601 8.018 1.00 . A A . 49 GLN CG 1 1
1 763 1 1 49 GLN H H -4.418 1.264 5.396 1.00 . A A . 49 GLN H 1 1
1 764 1 1 49 GLN HA H -4.234 3.458 7.303 1.00 . A A . 49 GLN HA 1 1
1 765 1 1 49 GLN HB2 H -6.338 3.895 5.950 1.00 . A A . 49 GLN HB2 1 1
1 766 1 1 49 GLN HB3 H -6.889 2.228 6.340 1.00 . A A . 49 GLN HB3 1 1
1 767 1 1 49 GLN HE21 H -8.856 3.983 9.698 1.00 . A A . 49 GLN HE21 1 1
1 768 1 1 49 GLN HE22 H -10.120 4.507 8.639 1.00 . A A . 49 GLN HE22 1 1
1 769 1 1 49 GLN HG2 H -6.964 2.785 8.774 1.00 . A A . 49 GLN HG2 1 1
1 770 1 1 49 GLN HG3 H -6.342 4.449 8.425 1.00 . A A . 49 GLN HG3 1 1
1 771 1 1 49 GLN N N -4.217 2.203 5.677 1.00 . A A . 49 GLN N 1 1
1 772 1 1 49 GLN NE2 N -9.181 4.199 8.780 1.00 . A A . 49 GLN NE2 1 1
1 773 1 1 49 GLN O O -5.087 0.357 7.448 1.00 . A A . 49 GLN O 1 1
1 774 1 1 49 GLN OE1 O -8.704 4.327 6.573 1.00 . A A . 49 GLN OE1 1 1
1 775 1 1 50 THR C C -4.787 1.200 11.398 1.00 . A A . 50 THR C 1 1
1 776 1 1 50 THR CA C -4.367 0.658 10.065 1.00 . A A . 50 THR CA 1 1
1 777 1 1 50 THR CB C -2.985 0.054 10.191 1.00 . A A . 50 THR CB 1 1
1 778 1 1 50 THR CG2 C -2.021 1.086 10.806 1.00 . A A . 50 THR CG2 1 1
1 779 1 1 50 THR H H -4.197 2.653 9.444 1.00 . A A . 50 THR H 1 1
1 780 1 1 50 THR HA H -5.078 -0.094 9.758 1.00 . A A . 50 THR HA 1 1
1 781 1 1 50 THR HB H -2.605 -0.224 9.186 1.00 . A A . 50 THR HB 1 1
1 782 1 1 50 THR HG1 H -2.395 -0.971 11.707 1.00 . A A . 50 THR HG1 1 1
1 783 1 1 50 THR HG21 H -0.967 0.785 10.623 1.00 . A A . 50 THR HG21 1 1
1 784 1 1 50 THR HG22 H -2.181 1.159 11.904 1.00 . A A . 50 THR HG22 1 1
1 785 1 1 50 THR HG23 H -2.186 2.087 10.356 1.00 . A A . 50 THR HG23 1 1
1 786 1 1 50 THR N N -4.430 1.738 9.113 1.00 . A A . 50 THR N 1 1
1 787 1 1 50 THR O O -4.633 2.389 11.686 1.00 . A A . 50 THR O 1 1
1 788 1 1 50 THR OG1 O -3.027 -1.116 10.999 1.00 . A A . 50 THR OG1 1 1
1 789 1 1 51 ARG C C -4.756 0.204 14.527 1.00 . A A . 51 ARG C 1 1
1 790 1 1 51 ARG CA C -5.788 0.701 13.558 1.00 . A A . 51 ARG CA 1 1
1 791 1 1 51 ARG CB C -7.154 0.090 13.929 1.00 . A A . 51 ARG CB 1 1
1 792 1 1 51 ARG CD C -9.054 -0.023 15.610 1.00 . A A . 51 ARG CD 1 1
1 793 1 1 51 ARG CG C -7.657 0.528 15.308 1.00 . A A . 51 ARG CG 1 1
1 794 1 1 51 ARG CZ C -9.066 -0.261 18.085 1.00 . A A . 51 ARG CZ 1 1
1 795 1 1 51 ARG H H -5.471 -0.654 12.003 1.00 . A A . 51 ARG H 1 1
1 796 1 1 51 ARG HA H -5.829 1.780 13.598 1.00 . A A . 51 ARG HA 1 1
1 797 1 1 51 ARG HB2 H -7.901 0.389 13.162 1.00 . A A . 51 ARG HB2 1 1
1 798 1 1 51 ARG HB3 H -7.072 -1.017 13.912 1.00 . A A . 51 ARG HB3 1 1
1 799 1 1 51 ARG HD2 H -9.795 0.363 14.876 1.00 . A A . 51 ARG HD2 1 1
1 800 1 1 51 ARG HD3 H -9.055 -1.133 15.595 1.00 . A A . 51 ARG HD3 1 1
1 801 1 1 51 ARG HE H -10.044 1.239 17.073 1.00 . A A . 51 ARG HE 1 1
1 802 1 1 51 ARG HG2 H -6.948 0.171 16.085 1.00 . A A . 51 ARG HG2 1 1
1 803 1 1 51 ARG HG3 H -7.685 1.638 15.350 1.00 . A A . 51 ARG HG3 1 1
1 804 1 1 51 ARG HH11 H -7.976 -1.662 17.051 1.00 . A A . 51 ARG HH11 1 1
1 805 1 1 51 ARG HH12 H -7.976 -1.867 18.772 1.00 . A A . 51 ARG HH12 1 1
1 806 1 1 51 ARG HH21 H -10.047 0.964 19.416 1.00 . A A . 51 ARG HH21 1 1
1 807 1 1 51 ARG HH22 H -9.168 -0.345 20.135 1.00 . A A . 51 ARG HH22 1 1
1 808 1 1 51 ARG N N -5.345 0.309 12.247 1.00 . A A . 51 ARG N 1 1
1 809 1 1 51 ARG NE N -9.466 0.429 16.973 1.00 . A A . 51 ARG NE 1 1
1 810 1 1 51 ARG NH1 N -8.268 -1.361 17.959 1.00 . A A . 51 ARG NH1 1 1
1 811 1 1 51 ARG NH2 N -9.462 0.155 19.322 1.00 . A A . 51 ARG NH2 1 1
1 812 1 1 51 ARG O O -4.358 -0.960 14.483 1.00 . A A . 51 ARG O 1 1
1 813 1 1 52 ARG C C -3.923 0.712 17.752 1.00 . A A . 52 ARG C 1 1
1 814 1 1 52 ARG CA C -3.291 0.706 16.392 1.00 . A A . 52 ARG CA 1 1
1 815 1 1 52 ARG CB C -2.087 1.670 16.408 1.00 . A A . 52 ARG CB 1 1
1 816 1 1 52 ARG CD C -0.838 1.765 18.630 1.00 . A A . 52 ARG CD 1 1
1 817 1 1 52 ARG CG C -0.904 1.144 17.230 1.00 . A A . 52 ARG CG 1 1
1 818 1 1 52 ARG CZ C 0.662 1.623 20.600 1.00 . A A . 52 ARG CZ 1 1
1 819 1 1 52 ARG H H -4.646 2.028 15.503 1.00 . A A . 52 ARG H 1 1
1 820 1 1 52 ARG HA H -2.966 -0.296 16.158 1.00 . A A . 52 ARG HA 1 1
1 821 1 1 52 ARG HB2 H -1.752 1.840 15.361 1.00 . A A . 52 ARG HB2 1 1
1 822 1 1 52 ARG HB3 H -2.410 2.648 16.826 1.00 . A A . 52 ARG HB3 1 1
1 823 1 1 52 ARG HD2 H -0.748 2.872 18.567 1.00 . A A . 52 ARG HD2 1 1
1 824 1 1 52 ARG HD3 H -1.730 1.490 19.229 1.00 . A A . 52 ARG HD3 1 1
1 825 1 1 52 ARG HE H 0.972 0.586 18.852 1.00 . A A . 52 ARG HE 1 1
1 826 1 1 52 ARG HG2 H -0.990 0.041 17.327 1.00 . A A . 52 ARG HG2 1 1
1 827 1 1 52 ARG HG3 H 0.041 1.368 16.688 1.00 . A A . 52 ARG HG3 1 1
1 828 1 1 52 ARG HH11 H -0.963 2.866 20.786 1.00 . A A . 52 ARG HH11 1 1
1 829 1 1 52 ARG HH12 H 0.059 2.792 22.181 1.00 . A A . 52 ARG HH12 1 1
1 830 1 1 52 ARG HH21 H 2.365 0.484 20.750 1.00 . A A . 52 ARG HH21 1 1
1 831 1 1 52 ARG HH22 H 1.985 1.414 22.160 1.00 . A A . 52 ARG HH22 1 1
1 832 1 1 52 ARG N N -4.300 1.090 15.438 1.00 . A A . 52 ARG N 1 1
1 833 1 1 52 ARG NE N 0.372 1.232 19.323 1.00 . A A . 52 ARG NE 1 1
1 834 1 1 52 ARG NH1 N -0.152 2.506 21.248 1.00 . A A . 52 ARG NH1 1 1
1 835 1 1 52 ARG NH2 N 1.769 1.130 21.226 1.00 . A A . 52 ARG NH2 1 1
1 836 1 1 52 ARG O O -4.579 1.673 18.150 1.00 . A A . 52 ARG O 1 1
1 837 1 1 53 GLY C C -3.675 -1.685 20.454 1.00 . A A . 53 GLY C 1 1
1 838 1 1 53 GLY CA C -4.286 -0.482 19.820 1.00 . A A . 53 GLY CA 1 1
1 839 1 1 53 GLY H H -3.197 -1.172 18.184 1.00 . A A . 53 GLY H 1 1
1 840 1 1 53 GLY HA2 H -3.996 0.401 20.372 1.00 . A A . 53 GLY HA2 1 1
1 841 1 1 53 GLY HA3 H -5.352 -0.632 19.725 1.00 . A A . 53 GLY HA3 1 1
1 842 1 1 53 GLY N N -3.728 -0.389 18.501 1.00 . A A . 53 GLY N 1 1
1 843 1 1 53 GLY O O -2.953 -2.440 19.803 1.00 . A A . 53 GLY O 1 1
1 844 1 1 54 PHE C C -4.364 -4.179 22.205 1.00 . A A . 54 PHE C 1 1
1 845 1 1 54 PHE CA C -3.405 -3.045 22.431 1.00 . A A . 54 PHE CA 1 1
1 846 1 1 54 PHE CB C -3.236 -2.813 23.949 1.00 . A A . 54 PHE CB 1 1
1 847 1 1 54 PHE CD1 C -0.880 -3.516 24.360 1.00 . A A . 54 PHE CD1 1 1
1 848 1 1 54 PHE CD2 C -2.620 -4.728 25.430 1.00 . A A . 54 PHE CD2 1 1
1 849 1 1 54 PHE CE1 C 0.054 -4.331 24.955 1.00 . A A . 54 PHE CE1 1 1
1 850 1 1 54 PHE CE2 C -1.684 -5.543 26.024 1.00 . A A . 54 PHE CE2 1 1
1 851 1 1 54 PHE CG C -2.225 -3.708 24.593 1.00 . A A . 54 PHE CG 1 1
1 852 1 1 54 PHE CZ C -0.348 -5.345 25.786 1.00 . A A . 54 PHE CZ 1 1
1 853 1 1 54 PHE H H -4.553 -1.306 22.286 1.00 . A A . 54 PHE H 1 1
1 854 1 1 54 PHE HA H -2.455 -3.280 21.973 1.00 . A A . 54 PHE HA 1 1
1 855 1 1 54 PHE HB2 H -2.908 -1.768 24.133 1.00 . A A . 54 PHE HB2 1 1
1 856 1 1 54 PHE HB3 H -4.207 -2.973 24.469 1.00 . A A . 54 PHE HB3 1 1
1 857 1 1 54 PHE HD1 H -0.556 -2.719 23.706 1.00 . A A . 54 PHE HD1 1 1
1 858 1 1 54 PHE HD2 H -3.669 -4.890 25.620 1.00 . A A . 54 PHE HD2 1 1
1 859 1 1 54 PHE HE1 H 1.106 -4.173 24.766 1.00 . A A . 54 PHE HE1 1 1
1 860 1 1 54 PHE HE2 H -2.003 -6.342 26.678 1.00 . A A . 54 PHE HE2 1 1
1 861 1 1 54 PHE HZ H 0.385 -5.985 26.253 1.00 . A A . 54 PHE HZ 1 1
1 862 1 1 54 PHE N N -3.960 -1.904 21.753 1.00 . A A . 54 PHE N 1 1
1 863 1 1 54 PHE O O -5.355 -4.328 22.915 1.00 . A A . 54 PHE O 1 1
1 864 1 1 55 GLU C C -4.407 -7.357 21.529 1.00 . A A . 55 GLU C 1 1
1 865 1 1 55 GLU CA C -4.937 -6.120 20.858 1.00 . A A . 55 GLU CA 1 1
1 866 1 1 55 GLU CB C -5.006 -6.394 19.341 1.00 . A A . 55 GLU CB 1 1
1 867 1 1 55 GLU CD C -6.902 -4.791 19.071 1.00 . A A . 55 GLU CD 1 1
1 868 1 1 55 GLU CG C -5.531 -5.189 18.539 1.00 . A A . 55 GLU CG 1 1
1 869 1 1 55 GLU H H -3.263 -4.892 20.609 1.00 . A A . 55 GLU H 1 1
1 870 1 1 55 GLU HA H -5.921 -5.903 21.246 1.00 . A A . 55 GLU HA 1 1
1 871 1 1 55 GLU HB2 H -3.988 -6.656 18.975 1.00 . A A . 55 GLU HB2 1 1
1 872 1 1 55 GLU HB3 H -5.670 -7.265 19.156 1.00 . A A . 55 GLU HB3 1 1
1 873 1 1 55 GLU HG2 H -4.831 -4.331 18.638 1.00 . A A . 55 GLU HG2 1 1
1 874 1 1 55 GLU HG3 H -5.624 -5.458 17.466 1.00 . A A . 55 GLU HG3 1 1
1 875 1 1 55 GLU N N -4.071 -5.012 21.183 1.00 . A A . 55 GLU N 1 1
1 876 1 1 55 GLU O O -4.948 -8.449 21.351 1.00 . A A . 55 GLU O 1 1
1 877 1 1 55 GLU OE1 O -7.767 -5.692 19.222 1.00 . A A . 55 GLU OE1 1 1
1 878 1 1 55 GLU OE2 O -7.100 -3.573 19.332 1.00 . A A . 55 GLU OE2 1 1
1 879 1 1 56 GLU C C -3.385 -8.448 24.339 1.00 . A A . 56 GLU C 1 1
1 880 1 1 56 GLU CA C -2.744 -8.347 22.986 1.00 . A A . 56 GLU CA 1 1
1 881 1 1 56 GLU CB C -1.221 -8.220 23.192 1.00 . A A . 56 GLU CB 1 1
1 882 1 1 56 GLU CD C 1.046 -8.051 22.161 1.00 . A A . 56 GLU CD 1 1
1 883 1 1 56 GLU CG C -0.441 -8.227 21.867 1.00 . A A . 56 GLU CG 1 1
1 884 1 1 56 GLU H H -2.881 -6.331 22.465 1.00 . A A . 56 GLU H 1 1
1 885 1 1 56 GLU HA H -2.975 -9.233 22.414 1.00 . A A . 56 GLU HA 1 1
1 886 1 1 56 GLU HB2 H -1.008 -7.272 23.737 1.00 . A A . 56 GLU HB2 1 1
1 887 1 1 56 GLU HB3 H -0.866 -9.065 23.822 1.00 . A A . 56 GLU HB3 1 1
1 888 1 1 56 GLU HG2 H -0.600 -9.191 21.337 1.00 . A A . 56 GLU HG2 1 1
1 889 1 1 56 GLU HG3 H -0.782 -7.396 21.217 1.00 . A A . 56 GLU HG3 1 1
1 890 1 1 56 GLU N N -3.319 -7.212 22.312 1.00 . A A . 56 GLU N 1 1
1 891 1 1 56 GLU O O -3.786 -7.447 24.926 1.00 . A A . 56 GLU O 1 1
1 892 1 1 56 GLU OE1 O 1.396 -7.800 23.346 1.00 . A A . 56 GLU OE1 1 1
1 893 1 1 56 GLU OE2 O 1.851 -8.165 21.201 1.00 . A A . 56 GLU OE2 1 1
1 894 1 1 57 SER C C -2.952 -9.999 27.141 1.00 . A A . 57 SER C 1 1
1 895 1 1 57 SER CA C -4.084 -9.872 26.171 1.00 . A A . 57 SER CA 1 1
1 896 1 1 57 SER CB C -4.953 -11.140 26.290 1.00 . A A . 57 SER CB 1 1
1 897 1 1 57 SER H H -3.186 -10.506 24.390 1.00 . A A . 57 SER H 1 1
1 898 1 1 57 SER HA H -4.663 -8.992 26.409 1.00 . A A . 57 SER HA 1 1
1 899 1 1 57 SER HB2 H -4.400 -12.018 25.893 1.00 . A A . 57 SER HB2 1 1
1 900 1 1 57 SER HB3 H -5.210 -11.326 27.354 1.00 . A A . 57 SER HB3 1 1
1 901 1 1 57 SER HG H -5.973 -11.318 24.659 1.00 . A A . 57 SER HG 1 1
1 902 1 1 57 SER N N -3.497 -9.686 24.866 1.00 . A A . 57 SER N 1 1
1 903 1 1 57 SER O O -2.004 -10.745 26.907 1.00 . A A . 57 SER O 1 1
1 904 1 1 57 SER OG O -6.157 -10.983 25.549 1.00 . A A . 57 SER OG 1 1
1 905 1 1 58 VAL C C -1.946 -10.695 29.839 1.00 . A A . 58 VAL C 1 1
1 906 1 1 58 VAL CA C -1.981 -9.305 29.262 1.00 . A A . 58 VAL CA 1 1
1 907 1 1 58 VAL CB C -2.193 -8.322 30.389 1.00 . A A . 58 VAL CB 1 1
1 908 1 1 58 VAL CG1 C -1.136 -8.576 31.481 1.00 . A A . 58 VAL CG1 1 1
1 909 1 1 58 VAL CG2 C -2.112 -6.899 29.809 1.00 . A A . 58 VAL CG2 1 1
1 910 1 1 58 VAL H H -3.803 -8.646 28.459 1.00 . A A . 58 VAL H 1 1
1 911 1 1 58 VAL HA H -1.043 -9.108 28.761 1.00 . A A . 58 VAL HA 1 1
1 912 1 1 58 VAL HB H -3.203 -8.468 30.829 1.00 . A A . 58 VAL HB 1 1
1 913 1 1 58 VAL HG11 H -0.183 -8.922 31.027 1.00 . A A . 58 VAL HG11 1 1
1 914 1 1 58 VAL HG12 H -1.492 -9.352 32.193 1.00 . A A . 58 VAL HG12 1 1
1 915 1 1 58 VAL HG13 H -0.938 -7.642 32.049 1.00 . A A . 58 VAL HG13 1 1
1 916 1 1 58 VAL HG21 H -1.241 -6.809 29.125 1.00 . A A . 58 VAL HG21 1 1
1 917 1 1 58 VAL HG22 H -1.996 -6.157 30.628 1.00 . A A . 58 VAL HG22 1 1
1 918 1 1 58 VAL HG23 H -3.036 -6.658 29.241 1.00 . A A . 58 VAL HG23 1 1
1 919 1 1 58 VAL N N -3.031 -9.255 28.268 1.00 . A A . 58 VAL N 1 1
1 920 1 1 58 VAL O O -0.883 -11.302 29.959 1.00 . A A . 58 VAL O 1 1
1 921 1 1 59 ASP C C -4.258 -13.298 30.002 1.00 . A A . 59 ASP C 1 1
1 922 1 1 59 ASP CA C -3.197 -12.560 30.762 1.00 . A A . 59 ASP CA 1 1
1 923 1 1 59 ASP CB C -3.571 -12.588 32.260 1.00 . A A . 59 ASP CB 1 1
1 924 1 1 59 ASP CG C -2.592 -11.797 33.115 1.00 . A A . 59 ASP CG 1 1
1 925 1 1 59 ASP H H -3.989 -10.736 30.118 1.00 . A A . 59 ASP H 1 1
1 926 1 1 59 ASP HA H -2.245 -13.044 30.598 1.00 . A A . 59 ASP HA 1 1
1 927 1 1 59 ASP HB2 H -4.586 -12.160 32.399 1.00 . A A . 59 ASP HB2 1 1
1 928 1 1 59 ASP HB3 H -3.583 -13.639 32.617 1.00 . A A . 59 ASP HB3 1 1
1 929 1 1 59 ASP N N -3.130 -11.229 30.210 1.00 . A A . 59 ASP N 1 1
1 930 1 1 59 ASP O O -4.033 -14.398 29.502 1.00 . A A . 59 ASP O 1 1
1 931 1 1 59 ASP OD1 O -1.368 -12.077 33.026 1.00 . A A . 59 ASP OD1 1 1
1 932 1 1 59 ASP OD2 O -3.057 -10.903 33.868 1.00 . A A . 59 ASP OD2 1 1
1 933 1 1 60 GLY C C -7.756 -12.505 29.458 1.00 . A A . 60 GLY C 1 1
1 934 1 1 60 GLY CA C -6.534 -13.317 29.189 1.00 . A A . 60 GLY CA 1 1
1 935 1 1 60 GLY H H -5.649 -11.808 30.320 1.00 . A A . 60 GLY H 1 1
1 936 1 1 60 GLY HA2 H -6.302 -13.281 28.133 1.00 . A A . 60 GLY HA2 1 1
1 937 1 1 60 GLY HA3 H -6.671 -14.310 29.591 1.00 . A A . 60 GLY HA3 1 1
1 938 1 1 60 GLY N N -5.456 -12.691 29.902 1.00 . A A . 60 GLY N 1 1
1 939 1 1 60 GLY O O -8.131 -12.303 30.610 1.00 . A A . 60 GLY O 1 1
1 940 1 1 61 PHE C C -9.260 -9.945 29.264 1.00 . A A . 61 PHE C 1 1
1 941 1 1 61 PHE CA C -9.598 -11.201 28.504 1.00 . A A . 61 PHE CA 1 1
1 942 1 1 61 PHE CB C -10.757 -11.919 29.234 1.00 . A A . 61 PHE CB 1 1
1 943 1 1 61 PHE CD1 C -10.737 -14.401 28.979 1.00 . A A . 61 PHE CD1 1 1
1 944 1 1 61 PHE CD2 C -12.091 -13.121 27.504 1.00 . A A . 61 PHE CD2 1 1
1 945 1 1 61 PHE CE1 C -11.150 -15.555 28.355 1.00 . A A . 61 PHE CE1 1 1
1 946 1 1 61 PHE CE2 C -12.503 -14.276 26.881 1.00 . A A . 61 PHE CE2 1 1
1 947 1 1 61 PHE CG C -11.205 -13.174 28.559 1.00 . A A . 61 PHE CG 1 1
1 948 1 1 61 PHE CZ C -12.033 -15.493 27.306 1.00 . A A . 61 PHE CZ 1 1
1 949 1 1 61 PHE H H -8.078 -12.172 27.444 1.00 . A A . 61 PHE H 1 1
1 950 1 1 61 PHE HA H -9.906 -10.926 27.507 1.00 . A A . 61 PHE HA 1 1
1 951 1 1 61 PHE HB2 H -10.447 -12.190 30.265 1.00 . A A . 61 PHE HB2 1 1
1 952 1 1 61 PHE HB3 H -11.637 -11.242 29.296 1.00 . A A . 61 PHE HB3 1 1
1 953 1 1 61 PHE HD1 H -10.044 -14.457 29.805 1.00 . A A . 61 PHE HD1 1 1
1 954 1 1 61 PHE HD2 H -12.465 -12.166 27.165 1.00 . A A . 61 PHE HD2 1 1
1 955 1 1 61 PHE HE1 H -10.779 -16.513 28.691 1.00 . A A . 61 PHE HE1 1 1
1 956 1 1 61 PHE HE2 H -13.197 -14.225 26.055 1.00 . A A . 61 PHE HE2 1 1
1 957 1 1 61 PHE HZ H -12.356 -16.400 26.816 1.00 . A A . 61 PHE HZ 1 1
1 958 1 1 61 PHE N N -8.399 -12.006 28.374 1.00 . A A . 61 PHE N 1 1
1 959 1 1 61 PHE O O -10.096 -9.390 29.975 1.00 . A A . 61 PHE O 1 1
1 960 1 1 62 LYS C C -6.673 -7.544 28.867 1.00 . A A . 62 LYS C 1 1
1 961 1 1 62 LYS CA C -7.597 -8.264 29.796 1.00 . A A . 62 LYS CA 1 1
1 962 1 1 62 LYS CB C -6.846 -8.544 31.115 1.00 . A A . 62 LYS CB 1 1
1 963 1 1 62 LYS CD C -7.844 -6.590 32.440 1.00 . A A . 62 LYS CD 1 1
1 964 1 1 62 LYS CE C -8.592 -7.427 33.481 1.00 . A A . 62 LYS CE 1 1
1 965 1 1 62 LYS CG C -6.568 -7.277 31.936 1.00 . A A . 62 LYS CG 1 1
1 966 1 1 62 LYS H H -7.329 -9.903 28.533 1.00 . A A . 62 LYS H 1 1
1 967 1 1 62 LYS HA H -8.472 -7.657 29.972 1.00 . A A . 62 LYS HA 1 1
1 968 1 1 62 LYS HB2 H -7.451 -9.247 31.729 1.00 . A A . 62 LYS HB2 1 1
1 969 1 1 62 LYS HB3 H -5.879 -9.040 30.883 1.00 . A A . 62 LYS HB3 1 1
1 970 1 1 62 LYS HD2 H -7.573 -5.612 32.892 1.00 . A A . 62 LYS HD2 1 1
1 971 1 1 62 LYS HD3 H -8.517 -6.394 31.580 1.00 . A A . 62 LYS HD3 1 1
1 972 1 1 62 LYS HE2 H -8.979 -8.364 33.026 1.00 . A A . 62 LYS HE2 1 1
1 973 1 1 62 LYS HE3 H -7.924 -7.680 34.332 1.00 . A A . 62 LYS HE3 1 1
1 974 1 1 62 LYS HG2 H -5.936 -7.545 32.809 1.00 . A A . 62 LYS HG2 1 1
1 975 1 1 62 LYS HG3 H -5.994 -6.559 31.311 1.00 . A A . 62 LYS HG3 1 1
1 976 1 1 62 LYS HZ1 H -10.407 -6.457 33.239 1.00 . A A . 62 LYS HZ1 1 1
1 977 1 1 62 LYS HZ2 H -9.414 -5.785 34.441 1.00 . A A . 62 LYS HZ2 1 1
1 978 1 1 62 LYS HZ3 H -10.233 -7.245 34.733 1.00 . A A . 62 LYS HZ3 1 1
1 979 1 1 62 LYS N N -8.008 -9.462 29.113 1.00 . A A . 62 LYS N 1 1
1 980 1 1 62 LYS NZ N -9.747 -6.672 34.013 1.00 . A A . 62 LYS NZ 1 1
1 981 1 1 62 LYS O O -5.681 -8.107 28.401 1.00 . A A . 62 LYS O 1 1
1 982 1 1 63 LEU C C -6.360 -4.051 28.002 1.00 . A A . 63 LEU C 1 1
1 983 1 1 63 LEU CA C -6.144 -5.501 27.689 1.00 . A A . 63 LEU CA 1 1
1 984 1 1 63 LEU CB C -6.486 -5.744 26.201 1.00 . A A . 63 LEU CB 1 1
1 985 1 1 63 LEU CD1 C -8.196 -4.450 24.831 1.00 . A A . 63 LEU CD1 1 1
1 986 1 1 63 LEU CD2 C -8.633 -6.873 25.442 1.00 . A A . 63 LEU CD2 1 1
1 987 1 1 63 LEU CG C -7.983 -5.550 25.883 1.00 . A A . 63 LEU CG 1 1
1 988 1 1 63 LEU H H -7.754 -5.785 28.985 1.00 . A A . 63 LEU H 1 1
1 989 1 1 63 LEU HA H -5.114 -5.756 27.887 1.00 . A A . 63 LEU HA 1 1
1 990 1 1 63 LEU HB2 H -5.889 -5.049 25.571 1.00 . A A . 63 LEU HB2 1 1
1 991 1 1 63 LEU HB3 H -6.198 -6.780 25.931 1.00 . A A . 63 LEU HB3 1 1
1 992 1 1 63 LEU HD11 H -7.627 -3.537 25.107 1.00 . A A . 63 LEU HD11 1 1
1 993 1 1 63 LEU HD12 H -9.273 -4.188 24.759 1.00 . A A . 63 LEU HD12 1 1
1 994 1 1 63 LEU HD13 H -7.848 -4.797 23.834 1.00 . A A . 63 LEU HD13 1 1
1 995 1 1 63 LEU HD21 H -8.177 -7.230 24.494 1.00 . A A . 63 LEU HD21 1 1
1 996 1 1 63 LEU HD22 H -9.723 -6.731 25.278 1.00 . A A . 63 LEU HD22 1 1
1 997 1 1 63 LEU HD23 H -8.490 -7.653 26.220 1.00 . A A . 63 LEU HD23 1 1
1 998 1 1 63 LEU HG H -8.490 -5.223 26.816 1.00 . A A . 63 LEU HG 1 1
1 999 1 1 63 LEU N N -6.970 -6.259 28.588 1.00 . A A . 63 LEU N 1 1
1 1000 1 1 63 LEU O O -7.214 -3.700 28.815 1.00 . A A . 63 LEU O 1 1
1 1001 1 1 64 ILE C C -6.577 -1.221 26.483 1.00 . A A . 64 ILE C 1 1
1 1002 1 1 64 ILE CA C -5.704 -1.754 27.578 1.00 . A A . 64 ILE CA 1 1
1 1003 1 1 64 ILE CB C -4.386 -1.024 27.532 1.00 . A A . 64 ILE CB 1 1
1 1004 1 1 64 ILE CD1 C -2.000 -1.054 28.443 1.00 . A A . 64 ILE CD1 1 1
1 1005 1 1 64 ILE CG1 C -3.426 -1.580 28.603 1.00 . A A . 64 ILE CG1 1 1
1 1006 1 1 64 ILE CG2 C -4.659 0.481 27.731 1.00 . A A . 64 ILE CG2 1 1
1 1007 1 1 64 ILE H H -4.885 -3.452 26.686 1.00 . A A . 64 ILE H 1 1
1 1008 1 1 64 ILE HA H -6.192 -1.607 28.532 1.00 . A A . 64 ILE HA 1 1
1 1009 1 1 64 ILE HB H -3.918 -1.167 26.533 1.00 . A A . 64 ILE HB 1 1
1 1010 1 1 64 ILE HD11 H -1.765 -0.893 27.370 1.00 . A A . 64 ILE HD11 1 1
1 1011 1 1 64 ILE HD12 H -1.272 -1.782 28.860 1.00 . A A . 64 ILE HD12 1 1
1 1012 1 1 64 ILE HD13 H -1.883 -0.088 28.980 1.00 . A A . 64 ILE HD13 1 1
1 1013 1 1 64 ILE HG12 H -3.807 -1.302 29.610 1.00 . A A . 64 ILE HG12 1 1
1 1014 1 1 64 ILE HG13 H -3.409 -2.689 28.537 1.00 . A A . 64 ILE HG13 1 1
1 1015 1 1 64 ILE HG21 H -5.448 0.632 28.498 1.00 . A A . 64 ILE HG21 1 1
1 1016 1 1 64 ILE HG22 H -4.998 0.942 26.778 1.00 . A A . 64 ILE HG22 1 1
1 1017 1 1 64 ILE HG23 H -3.736 1.000 28.066 1.00 . A A . 64 ILE HG23 1 1
1 1018 1 1 64 ILE N N -5.574 -3.169 27.347 1.00 . A A . 64 ILE N 1 1
1 1019 1 1 64 ILE O O -6.269 -1.364 25.300 1.00 . A A . 64 ILE O 1 1
1 1020 1 1 65 ASP C C -8.081 1.285 25.424 1.00 . A A . 65 ASP C 1 1
1 1021 1 1 65 ASP CA C -8.607 -0.047 25.875 1.00 . A A . 65 ASP CA 1 1
1 1022 1 1 65 ASP CB C -10.034 0.163 26.418 1.00 . A A . 65 ASP CB 1 1
1 1023 1 1 65 ASP CG C -10.634 -1.124 26.964 1.00 . A A . 65 ASP CG 1 1
1 1024 1 1 65 ASP H H -7.951 -0.442 27.819 1.00 . A A . 65 ASP H 1 1
1 1025 1 1 65 ASP HA H -8.619 -0.727 25.036 1.00 . A A . 65 ASP HA 1 1
1 1026 1 1 65 ASP HB2 H -10.015 0.918 27.232 1.00 . A A . 65 ASP HB2 1 1
1 1027 1 1 65 ASP HB3 H -10.688 0.541 25.604 1.00 . A A . 65 ASP HB3 1 1
1 1028 1 1 65 ASP N N -7.702 -0.577 26.862 1.00 . A A . 65 ASP N 1 1
1 1029 1 1 65 ASP O O -7.719 2.136 26.234 1.00 . A A . 65 ASP O 1 1
1 1030 1 1 65 ASP OD1 O -11.262 -1.868 26.166 1.00 . A A . 65 ASP OD1 1 1
1 1031 1 1 65 ASP OD2 O -10.473 -1.378 28.187 1.00 . A A . 65 ASP OD2 1 1
1 1032 1 1 66 GLY C C -7.928 2.719 22.104 1.00 . A A . 66 GLY C 1 1
1 1033 1 1 66 GLY CA C -7.567 2.730 23.551 1.00 . A A . 66 GLY CA 1 1
1 1034 1 1 66 GLY H H -8.326 0.792 23.434 1.00 . A A . 66 GLY H 1 1
1 1035 1 1 66 GLY HA2 H -8.091 3.534 24.049 1.00 . A A . 66 GLY HA2 1 1
1 1036 1 1 66 GLY HA3 H -6.492 2.753 23.652 1.00 . A A . 66 GLY HA3 1 1
1 1037 1 1 66 GLY N N -8.040 1.486 24.093 1.00 . A A . 66 GLY N 1 1
1 1038 1 1 66 GLY O O -8.156 1.658 21.526 1.00 . A A . 66 GLY O 1 1
1 1039 1 1 67 ASP C C -7.347 4.893 19.417 1.00 . A A . 67 ASP C 1 1
1 1040 1 1 67 ASP CA C -8.336 3.985 20.080 1.00 . A A . 67 ASP CA 1 1
1 1041 1 1 67 ASP CB C -9.747 4.558 19.833 1.00 . A A . 67 ASP CB 1 1
1 1042 1 1 67 ASP CG C -10.832 3.739 20.513 1.00 . A A . 67 ASP CG 1 1
1 1043 1 1 67 ASP H H -7.798 4.775 21.937 1.00 . A A . 67 ASP H 1 1
1 1044 1 1 67 ASP HA H -8.249 2.995 19.655 1.00 . A A . 67 ASP HA 1 1
1 1045 1 1 67 ASP HB2 H -9.795 5.599 20.219 1.00 . A A . 67 ASP HB2 1 1
1 1046 1 1 67 ASP HB3 H -9.951 4.582 18.743 1.00 . A A . 67 ASP HB3 1 1
1 1047 1 1 67 ASP N N -7.990 3.911 21.477 1.00 . A A . 67 ASP N 1 1
1 1048 1 1 67 ASP O O -7.106 6.007 19.877 1.00 . A A . 67 ASP O 1 1
1 1049 1 1 67 ASP OD1 O -10.873 2.501 20.279 1.00 . A A . 67 ASP OD1 1 1
1 1050 1 1 67 ASP OD2 O -11.633 4.338 21.277 1.00 . A A . 67 ASP OD2 1 1
1 1051 1 1 68 PHE C C -5.745 4.698 16.197 1.00 . A A . 68 PHE C 1 1
1 1052 1 1 68 PHE CA C -5.801 5.240 17.594 1.00 . A A . 68 PHE CA 1 1
1 1053 1 1 68 PHE CB C -4.381 5.210 18.195 1.00 . A A . 68 PHE CB 1 1
1 1054 1 1 68 PHE CD1 C -3.515 7.482 18.749 1.00 . A A . 68 PHE CD1 1 1
1 1055 1 1 68 PHE CD2 C -2.876 6.506 16.680 1.00 . A A . 68 PHE CD2 1 1
1 1056 1 1 68 PHE CE1 C -2.777 8.602 18.449 1.00 . A A . 68 PHE CE1 1 1
1 1057 1 1 68 PHE CE2 C -2.138 7.628 16.382 1.00 . A A . 68 PHE CE2 1 1
1 1058 1 1 68 PHE CG C -3.570 6.422 17.868 1.00 . A A . 68 PHE CG 1 1
1 1059 1 1 68 PHE CZ C -2.090 8.675 17.265 1.00 . A A . 68 PHE CZ 1 1
1 1060 1 1 68 PHE H H -6.916 3.512 17.939 1.00 . A A . 68 PHE H 1 1
1 1061 1 1 68 PHE HA H -6.185 6.251 17.568 1.00 . A A . 68 PHE HA 1 1
1 1062 1 1 68 PHE HB2 H -4.442 5.144 19.302 1.00 . A A . 68 PHE HB2 1 1
1 1063 1 1 68 PHE HB3 H -3.826 4.323 17.818 1.00 . A A . 68 PHE HB3 1 1
1 1064 1 1 68 PHE HD1 H -4.054 7.430 19.684 1.00 . A A . 68 PHE HD1 1 1
1 1065 1 1 68 PHE HD2 H -2.911 5.685 15.979 1.00 . A A . 68 PHE HD2 1 1
1 1066 1 1 68 PHE HE1 H -2.740 9.427 19.146 1.00 . A A . 68 PHE HE1 1 1
1 1067 1 1 68 PHE HE2 H -1.599 7.685 15.448 1.00 . A A . 68 PHE HE2 1 1
1 1068 1 1 68 PHE HZ H -1.510 9.556 17.029 1.00 . A A . 68 PHE HZ 1 1
1 1069 1 1 68 PHE N N -6.745 4.425 18.304 1.00 . A A . 68 PHE N 1 1
1 1070 1 1 68 PHE O O -5.660 3.488 15.994 1.00 . A A . 68 PHE O 1 1
1 1071 1 1 69 LYS C C -4.681 5.909 13.121 1.00 . A A . 69 LYS C 1 1
1 1072 1 1 69 LYS CA C -5.764 5.146 13.820 1.00 . A A . 69 LYS CA 1 1
1 1073 1 1 69 LYS CB C -7.088 5.409 13.075 1.00 . A A . 69 LYS CB 1 1
1 1074 1 1 69 LYS CD C -9.573 4.858 12.917 1.00 . A A . 69 LYS CD 1 1
1 1075 1 1 69 LYS CE C -10.127 6.273 13.095 1.00 . A A . 69 LYS CE 1 1
1 1076 1 1 69 LYS CG C -8.265 4.640 13.684 1.00 . A A . 69 LYS CG 1 1
1 1077 1 1 69 LYS H H -5.853 6.576 15.341 1.00 . A A . 69 LYS H 1 1
1 1078 1 1 69 LYS HA H -5.523 4.094 13.806 1.00 . A A . 69 LYS HA 1 1
1 1079 1 1 69 LYS HB2 H -7.310 6.498 13.104 1.00 . A A . 69 LYS HB2 1 1
1 1080 1 1 69 LYS HB3 H -6.975 5.107 12.012 1.00 . A A . 69 LYS HB3 1 1
1 1081 1 1 69 LYS HD2 H -9.396 4.670 11.838 1.00 . A A . 69 LYS HD2 1 1
1 1082 1 1 69 LYS HD3 H -10.328 4.124 13.274 1.00 . A A . 69 LYS HD3 1 1
1 1083 1 1 69 LYS HE2 H -10.280 6.500 14.171 1.00 . A A . 69 LYS HE2 1 1
1 1084 1 1 69 LYS HE3 H -9.435 7.021 12.655 1.00 . A A . 69 LYS HE3 1 1
1 1085 1 1 69 LYS HG2 H -8.026 3.555 13.691 1.00 . A A . 69 LYS HG2 1 1
1 1086 1 1 69 LYS HG3 H -8.404 4.966 14.739 1.00 . A A . 69 LYS HG3 1 1
1 1087 1 1 69 LYS HZ1 H -11.281 6.647 11.414 1.00 . A A . 69 LYS HZ1 1 1
1 1088 1 1 69 LYS HZ2 H -11.991 7.152 12.873 1.00 . A A . 69 LYS HZ2 1 1
1 1089 1 1 69 LYS HZ3 H -11.948 5.501 12.475 1.00 . A A . 69 LYS HZ3 1 1
1 1090 1 1 69 LYS N N -5.797 5.592 15.189 1.00 . A A . 69 LYS N 1 1
1 1091 1 1 69 LYS NZ N -11.433 6.403 12.414 1.00 . A A . 69 LYS NZ 1 1
1 1092 1 1 69 LYS O O -4.472 7.092 13.382 1.00 . A A . 69 LYS O 1 1
1 1093 1 1 70 TYR C C -3.298 5.855 10.017 1.00 . A A . 70 TYR C 1 1
1 1094 1 1 70 TYR CA C -2.910 5.873 11.463 1.00 . A A . 70 TYR CA 1 1
1 1095 1 1 70 TYR CB C -1.537 5.177 11.582 1.00 . A A . 70 TYR CB 1 1
1 1096 1 1 70 TYR CD1 C -1.069 4.449 13.927 1.00 . A A . 70 TYR CD1 1 1
1 1097 1 1 70 TYR CD2 C -0.010 6.415 13.115 1.00 . A A . 70 TYR CD2 1 1
1 1098 1 1 70 TYR CE1 C -0.431 4.611 15.137 1.00 . A A . 70 TYR CE1 1 1
1 1099 1 1 70 TYR CE2 C 0.623 6.576 14.324 1.00 . A A . 70 TYR CE2 1 1
1 1100 1 1 70 TYR CG C -0.863 5.350 12.906 1.00 . A A . 70 TYR CG 1 1
1 1101 1 1 70 TYR CZ C 0.413 5.673 15.334 1.00 . A A . 70 TYR CZ 1 1
1 1102 1 1 70 TYR H H -4.132 4.261 11.994 1.00 . A A . 70 TYR H 1 1
1 1103 1 1 70 TYR HA H -2.843 6.898 11.795 1.00 . A A . 70 TYR HA 1 1
1 1104 1 1 70 TYR HB2 H -1.655 4.086 11.419 1.00 . A A . 70 TYR HB2 1 1
1 1105 1 1 70 TYR HB3 H -0.846 5.575 10.805 1.00 . A A . 70 TYR HB3 1 1
1 1106 1 1 70 TYR HD1 H -1.734 3.611 13.779 1.00 . A A . 70 TYR HD1 1 1
1 1107 1 1 70 TYR HD2 H 0.159 7.130 12.321 1.00 . A A . 70 TYR HD2 1 1
1 1108 1 1 70 TYR HE1 H -0.595 3.902 15.933 1.00 . A A . 70 TYR HE1 1 1
1 1109 1 1 70 TYR HE2 H 1.289 7.413 14.477 1.00 . A A . 70 TYR HE2 1 1
1 1110 1 1 70 TYR HH H 0.415 6.143 17.212 1.00 . A A . 70 TYR HH 1 1
1 1111 1 1 70 TYR N N -3.965 5.227 12.201 1.00 . A A . 70 TYR N 1 1
1 1112 1 1 70 TYR O O -3.713 4.825 9.481 1.00 . A A . 70 TYR O 1 1
1 1113 1 1 70 TYR OH O 1.065 5.838 16.574 1.00 . A A . 70 TYR OH 1 1
1 1114 1 1 71 TYR C C -2.166 7.389 7.274 1.00 . A A . 71 TYR C 1 1
1 1115 1 1 71 TYR CA C -3.471 7.114 7.950 1.00 . A A . 71 TYR CA 1 1
1 1116 1 1 71 TYR CB C -4.435 8.270 7.618 1.00 . A A . 71 TYR CB 1 1
1 1117 1 1 71 TYR CD1 C -6.021 8.670 9.502 1.00 . A A . 71 TYR CD1 1 1
1 1118 1 1 71 TYR CD2 C -6.803 7.485 7.596 1.00 . A A . 71 TYR CD2 1 1
1 1119 1 1 71 TYR CE1 C -7.261 8.550 10.085 1.00 . A A . 71 TYR CE1 1 1
1 1120 1 1 71 TYR CE2 C -8.043 7.369 8.180 1.00 . A A . 71 TYR CE2 1 1
1 1121 1 1 71 TYR CG C -5.781 8.137 8.253 1.00 . A A . 71 TYR CG 1 1
1 1122 1 1 71 TYR CZ C -8.272 7.900 9.424 1.00 . A A . 71 TYR CZ 1 1
1 1123 1 1 71 TYR H H -2.839 7.858 9.794 1.00 . A A . 71 TYR H 1 1
1 1124 1 1 71 TYR HA H -3.865 6.166 7.613 1.00 . A A . 71 TYR HA 1 1
1 1125 1 1 71 TYR HB2 H -4.003 9.232 7.966 1.00 . A A . 71 TYR HB2 1 1
1 1126 1 1 71 TYR HB3 H -4.589 8.328 6.518 1.00 . A A . 71 TYR HB3 1 1
1 1127 1 1 71 TYR HD1 H -5.228 9.182 10.028 1.00 . A A . 71 TYR HD1 1 1
1 1128 1 1 71 TYR HD2 H -6.629 7.064 6.616 1.00 . A A . 71 TYR HD2 1 1
1 1129 1 1 71 TYR HE1 H -7.439 8.971 11.063 1.00 . A A . 71 TYR HE1 1 1
1 1130 1 1 71 TYR HE2 H -8.839 6.857 7.659 1.00 . A A . 71 TYR HE2 1 1
1 1131 1 1 71 TYR HH H -9.420 7.734 10.974 1.00 . A A . 71 TYR HH 1 1
1 1132 1 1 71 TYR N N -3.158 7.018 9.351 1.00 . A A . 71 TYR N 1 1
1 1133 1 1 71 TYR O O -1.449 8.312 7.657 1.00 . A A . 71 TYR O 1 1
1 1134 1 1 71 TYR OH O -9.543 7.778 10.022 1.00 . A A . 71 TYR OH 1 1
1 1135 1 1 72 SER C C -0.799 6.777 4.105 1.00 . A A . 72 SER C 1 1
1 1136 1 1 72 SER CA C -0.557 6.804 5.578 1.00 . A A . 72 SER CA 1 1
1 1137 1 1 72 SER CB C 0.501 5.731 5.900 1.00 . A A . 72 SER CB 1 1
1 1138 1 1 72 SER H H -2.382 5.830 5.920 1.00 . A A . 72 SER H 1 1
1 1139 1 1 72 SER HA H -0.191 7.781 5.852 1.00 . A A . 72 SER HA 1 1
1 1140 1 1 72 SER HB2 H 0.115 4.723 5.632 1.00 . A A . 72 SER HB2 1 1
1 1141 1 1 72 SER HB3 H 1.433 5.925 5.326 1.00 . A A . 72 SER HB3 1 1
1 1142 1 1 72 SER HG H 0.018 6.076 7.730 1.00 . A A . 72 SER HG 1 1
1 1143 1 1 72 SER N N -1.812 6.586 6.250 1.00 . A A . 72 SER N 1 1
1 1144 1 1 72 SER O O -1.573 5.966 3.597 1.00 . A A . 72 SER O 1 1
1 1145 1 1 72 SER OG O 0.807 5.750 7.288 1.00 . A A . 72 SER OG 1 1
1 1146 1 1 73 VAL C C 1.160 7.701 1.435 1.00 . A A . 73 VAL C 1 1
1 1147 1 1 73 VAL CA C -0.240 7.731 1.952 1.00 . A A . 73 VAL CA 1 1
1 1148 1 1 73 VAL CB C -0.906 8.991 1.456 1.00 . A A . 73 VAL CB 1 1
1 1149 1 1 73 VAL CG1 C -0.992 8.935 -0.082 1.00 . A A . 73 VAL CG1 1 1
1 1150 1 1 73 VAL CG2 C -2.290 9.106 2.119 1.00 . A A . 73 VAL CG2 1 1
1 1151 1 1 73 VAL H H 0.510 8.346 3.797 1.00 . A A . 73 VAL H 1 1
1 1152 1 1 73 VAL HA H -0.769 6.848 1.617 1.00 . A A . 73 VAL HA 1 1
1 1153 1 1 73 VAL HB H -0.300 9.875 1.747 1.00 . A A . 73 VAL HB 1 1
1 1154 1 1 73 VAL HG11 H -1.773 9.634 -0.449 1.00 . A A . 73 VAL HG11 1 1
1 1155 1 1 73 VAL HG12 H -1.251 7.908 -0.419 1.00 . A A . 73 VAL HG12 1 1
1 1156 1 1 73 VAL HG13 H -0.019 9.222 -0.535 1.00 . A A . 73 VAL HG13 1 1
1 1157 1 1 73 VAL HG21 H -2.215 9.674 3.070 1.00 . A A . 73 VAL HG21 1 1
1 1158 1 1 73 VAL HG22 H -2.697 8.096 2.342 1.00 . A A . 73 VAL HG22 1 1
1 1159 1 1 73 VAL HG23 H -2.998 9.633 1.446 1.00 . A A . 73 VAL HG23 1 1
1 1160 1 1 73 VAL N N -0.112 7.682 3.381 1.00 . A A . 73 VAL N 1 1
1 1161 1 1 73 VAL O O 2.030 8.408 1.946 1.00 . A A . 73 VAL O 1 1
1 1162 1 1 74 THR C C 2.651 6.712 -1.626 1.00 . A A . 74 THR C 1 1
1 1163 1 1 74 THR CA C 2.754 6.798 -0.137 1.00 . A A . 74 THR CA 1 1
1 1164 1 1 74 THR CB C 3.539 5.605 0.361 1.00 . A A . 74 THR CB 1 1
1 1165 1 1 74 THR CG2 C 3.696 5.702 1.888 1.00 . A A . 74 THR CG2 1 1
1 1166 1 1 74 THR H H 0.718 6.315 -0.039 1.00 . A A . 74 THR H 1 1
1 1167 1 1 74 THR HA H 3.266 7.714 0.117 1.00 . A A . 74 THR HA 1 1
1 1168 1 1 74 THR HB H 4.551 5.599 -0.094 1.00 . A A . 74 THR HB 1 1
1 1169 1 1 74 THR HG1 H 2.656 3.975 0.860 1.00 . A A . 74 THR HG1 1 1
1 1170 1 1 74 THR HG21 H 2.732 5.475 2.391 1.00 . A A . 74 THR HG21 1 1
1 1171 1 1 74 THR HG22 H 4.015 6.723 2.180 1.00 . A A . 74 THR HG22 1 1
1 1172 1 1 74 THR HG23 H 4.459 4.977 2.243 1.00 . A A . 74 THR HG23 1 1
1 1173 1 1 74 THR N N 1.419 6.880 0.398 1.00 . A A . 74 THR N 1 1
1 1174 1 1 74 THR O O 1.605 6.376 -2.180 1.00 . A A . 74 THR O 1 1
1 1175 1 1 74 THR OG1 O 2.881 4.393 0.024 1.00 . A A . 74 THR OG1 1 1
1 1176 1 1 75 ALA C C 5.207 6.732 -4.128 1.00 . A A . 75 ALA C 1 1
1 1177 1 1 75 ALA CA C 3.782 6.968 -3.744 1.00 . A A . 75 ALA CA 1 1
1 1178 1 1 75 ALA CB C 3.301 8.264 -4.421 1.00 . A A . 75 ALA CB 1 1
1 1179 1 1 75 ALA H H 4.606 7.332 -1.864 1.00 . A A . 75 ALA H 1 1
1 1180 1 1 75 ALA HA H 3.183 6.124 -4.056 1.00 . A A . 75 ALA HA 1 1
1 1181 1 1 75 ALA HB1 H 2.273 8.515 -4.083 1.00 . A A . 75 ALA HB1 1 1
1 1182 1 1 75 ALA HB2 H 3.289 8.143 -5.526 1.00 . A A . 75 ALA HB2 1 1
1 1183 1 1 75 ALA HB3 H 3.975 9.109 -4.163 1.00 . A A . 75 ALA HB3 1 1
1 1184 1 1 75 ALA N N 3.761 7.030 -2.312 1.00 . A A . 75 ALA N 1 1
1 1185 1 1 75 ALA O O 6.122 7.043 -3.365 1.00 . A A . 75 ALA O 1 1
1 1186 1 1 76 GLY C C 6.747 5.288 -7.090 1.00 . A A . 76 GLY C 1 1
1 1187 1 1 76 GLY CA C 6.788 5.911 -5.735 1.00 . A A . 76 GLY CA 1 1
1 1188 1 1 76 GLY H H 4.706 5.869 -5.940 1.00 . A A . 76 GLY H 1 1
1 1189 1 1 76 GLY HA2 H 7.285 6.867 -5.799 1.00 . A A . 76 GLY HA2 1 1
1 1190 1 1 76 GLY HA3 H 7.232 5.216 -5.038 1.00 . A A . 76 GLY HA3 1 1
1 1191 1 1 76 GLY N N 5.436 6.150 -5.317 1.00 . A A . 76 GLY N 1 1
1 1192 1 1 76 GLY O O 5.694 4.924 -7.616 1.00 . A A . 76 GLY O 1 1
1 1193 1 1 77 PRO C C 8.141 3.102 -8.964 1.00 . A A . 77 PRO C 1 1
1 1194 1 1 77 PRO CA C 8.103 4.600 -8.973 1.00 . A A . 77 PRO CA 1 1
1 1195 1 1 77 PRO CB C 9.445 5.172 -9.424 1.00 . A A . 77 PRO CB 1 1
1 1196 1 1 77 PRO CD C 9.190 5.607 -7.052 1.00 . A A . 77 PRO CD 1 1
1 1197 1 1 77 PRO CG C 10.236 5.287 -8.125 1.00 . A A . 77 PRO CG 1 1
1 1198 1 1 77 PRO HA H 7.333 4.929 -9.653 1.00 . A A . 77 PRO HA 1 1
1 1199 1 1 77 PRO HB2 H 9.950 4.486 -10.140 1.00 . A A . 77 PRO HB2 1 1
1 1200 1 1 77 PRO HB3 H 9.312 6.171 -9.890 1.00 . A A . 77 PRO HB3 1 1
1 1201 1 1 77 PRO HD2 H 9.405 5.042 -6.119 1.00 . A A . 77 PRO HD2 1 1
1 1202 1 1 77 PRO HD3 H 9.186 6.697 -6.831 1.00 . A A . 77 PRO HD3 1 1
1 1203 1 1 77 PRO HG2 H 10.752 4.328 -7.899 1.00 . A A . 77 PRO HG2 1 1
1 1204 1 1 77 PRO HG3 H 10.987 6.102 -8.196 1.00 . A A . 77 PRO HG3 1 1
1 1205 1 1 77 PRO N N 7.920 5.178 -7.657 1.00 . A A . 77 PRO N 1 1
1 1206 1 1 77 PRO O O 8.289 2.473 -7.914 1.00 . A A . 77 PRO O 1 1
1 1207 1 1 78 VAL C C 9.165 0.755 -11.222 1.00 . A A . 78 VAL C 1 1
1 1208 1 1 78 VAL CA C 8.044 1.063 -10.275 1.00 . A A . 78 VAL CA 1 1
1 1209 1 1 78 VAL CB C 6.766 0.442 -10.798 1.00 . A A . 78 VAL CB 1 1
1 1210 1 1 78 VAL CG1 C 6.455 0.999 -12.198 1.00 . A A . 78 VAL CG1 1 1
1 1211 1 1 78 VAL CG2 C 6.927 -1.090 -10.802 1.00 . A A . 78 VAL CG2 1 1
1 1212 1 1 78 VAL H H 7.852 3.010 -11.007 1.00 . A A . 78 VAL H 1 1
1 1213 1 1 78 VAL HA H 8.290 0.660 -9.302 1.00 . A A . 78 VAL HA 1 1
1 1214 1 1 78 VAL HB H 5.926 0.704 -10.122 1.00 . A A . 78 VAL HB 1 1
1 1215 1 1 78 VAL HG11 H 5.360 0.985 -12.384 1.00 . A A . 78 VAL HG11 1 1
1 1216 1 1 78 VAL HG12 H 6.954 0.384 -12.978 1.00 . A A . 78 VAL HG12 1 1
1 1217 1 1 78 VAL HG13 H 6.816 2.042 -12.287 1.00 . A A . 78 VAL HG13 1 1
1 1218 1 1 78 VAL HG21 H 7.303 -1.442 -9.818 1.00 . A A . 78 VAL HG21 1 1
1 1219 1 1 78 VAL HG22 H 7.647 -1.402 -11.589 1.00 . A A . 78 VAL HG22 1 1
1 1220 1 1 78 VAL HG23 H 5.951 -1.579 -11.003 1.00 . A A . 78 VAL HG23 1 1
1 1221 1 1 78 VAL N N 7.997 2.497 -10.162 1.00 . A A . 78 VAL N 1 1
1 1222 1 1 78 VAL O O 9.281 1.363 -12.294 1.00 . A A . 78 VAL O 1 1
1 1223 1 1 79 PHE C C 10.966 -1.983 -12.091 1.00 . A A . 79 PHE C 1 1
1 1224 1 1 79 PHE CA C 11.155 -0.564 -11.649 1.00 . A A . 79 PHE CA 1 1
1 1225 1 1 79 PHE CB C 12.495 -0.484 -10.890 1.00 . A A . 79 PHE CB 1 1
1 1226 1 1 79 PHE CD1 C 12.469 1.244 -9.090 1.00 . A A . 79 PHE CD1 1 1
1 1227 1 1 79 PHE CD2 C 13.465 1.798 -11.174 1.00 . A A . 79 PHE CD2 1 1
1 1228 1 1 79 PHE CE1 C 12.765 2.499 -8.616 1.00 . A A . 79 PHE CE1 1 1
1 1229 1 1 79 PHE CE2 C 13.761 3.054 -10.699 1.00 . A A . 79 PHE CE2 1 1
1 1230 1 1 79 PHE CG C 12.816 0.882 -10.375 1.00 . A A . 79 PHE CG 1 1
1 1231 1 1 79 PHE CZ C 13.410 3.405 -9.419 1.00 . A A . 79 PHE CZ 1 1
1 1232 1 1 79 PHE H H 9.924 -0.703 -9.966 1.00 . A A . 79 PHE H 1 1
1 1233 1 1 79 PHE HA H 11.171 0.082 -12.512 1.00 . A A . 79 PHE HA 1 1
1 1234 1 1 79 PHE HB2 H 12.475 -1.167 -10.015 1.00 . A A . 79 PHE HB2 1 1
1 1235 1 1 79 PHE HB3 H 13.327 -0.791 -11.561 1.00 . A A . 79 PHE HB3 1 1
1 1236 1 1 79 PHE HD1 H 11.959 0.536 -8.453 1.00 . A A . 79 PHE HD1 1 1
1 1237 1 1 79 PHE HD2 H 13.744 1.528 -12.181 1.00 . A A . 79 PHE HD2 1 1
1 1238 1 1 79 PHE HE1 H 12.489 2.774 -7.608 1.00 . A A . 79 PHE HE1 1 1
1 1239 1 1 79 PHE HE2 H 14.269 3.765 -11.334 1.00 . A A . 79 PHE HE2 1 1
1 1240 1 1 79 PHE HZ H 13.643 4.391 -9.046 1.00 . A A . 79 PHE HZ 1 1
1 1241 1 1 79 PHE N N 10.029 -0.206 -10.829 1.00 . A A . 79 PHE N 1 1
1 1242 1 1 79 PHE O O 10.795 -2.883 -11.271 1.00 . A A . 79 PHE O 1 1
1 1243 1 1 80 ARG C C 12.169 -3.906 -14.544 1.00 . A A . 80 ARG C 1 1
1 1244 1 1 80 ARG CA C 10.844 -3.538 -13.950 1.00 . A A . 80 ARG CA 1 1
1 1245 1 1 80 ARG CB C 9.778 -3.622 -15.061 1.00 . A A . 80 ARG CB 1 1
1 1246 1 1 80 ARG CD C 8.609 -5.126 -16.751 1.00 . A A . 80 ARG CD 1 1
1 1247 1 1 80 ARG CG C 9.479 -5.061 -15.494 1.00 . A A . 80 ARG CG 1 1
1 1248 1 1 80 ARG CZ C 8.851 -4.486 -19.139 1.00 . A A . 80 ARG CZ 1 1
1 1249 1 1 80 ARG H H 11.129 -1.477 -14.083 1.00 . A A . 80 ARG H 1 1
1 1250 1 1 80 ARG HA H 10.610 -4.211 -13.140 1.00 . A A . 80 ARG HA 1 1
1 1251 1 1 80 ARG HB2 H 8.840 -3.151 -14.695 1.00 . A A . 80 ARG HB2 1 1
1 1252 1 1 80 ARG HB3 H 10.127 -3.045 -15.945 1.00 . A A . 80 ARG HB3 1 1
1 1253 1 1 80 ARG HD2 H 8.264 -6.167 -16.942 1.00 . A A . 80 ARG HD2 1 1
1 1254 1 1 80 ARG HD3 H 7.734 -4.448 -16.663 1.00 . A A . 80 ARG HD3 1 1
1 1255 1 1 80 ARG HE H 10.411 -4.522 -17.801 1.00 . A A . 80 ARG HE 1 1
1 1256 1 1 80 ARG HG2 H 10.435 -5.591 -15.687 1.00 . A A . 80 ARG HG2 1 1
1 1257 1 1 80 ARG HG3 H 8.958 -5.587 -14.665 1.00 . A A . 80 ARG HG3 1 1
1 1258 1 1 80 ARG HH11 H 6.952 -4.971 -18.524 1.00 . A A . 80 ARG HH11 1 1
1 1259 1 1 80 ARG HH12 H 7.088 -4.542 -20.196 1.00 . A A . 80 ARG HH12 1 1
1 1260 1 1 80 ARG HH21 H 10.597 -3.937 -20.074 1.00 . A A . 80 ARG HH21 1 1
1 1261 1 1 80 ARG HH22 H 9.197 -3.944 -21.092 1.00 . A A . 80 ARG HH22 1 1
1 1262 1 1 80 ARG N N 10.999 -2.208 -13.419 1.00 . A A . 80 ARG N 1 1
1 1263 1 1 80 ARG NE N 9.430 -4.679 -17.917 1.00 . A A . 80 ARG NE 1 1
1 1264 1 1 80 ARG NH1 N 7.511 -4.684 -19.302 1.00 . A A . 80 ARG NH1 1 1
1 1265 1 1 80 ARG NH2 N 9.616 -4.087 -20.196 1.00 . A A . 80 ARG NH2 1 1
1 1266 1 1 80 ARG O O 12.764 -3.115 -15.273 1.00 . A A . 80 ARG O 1 1
1 1267 1 1 81 ILE C C 13.731 -5.799 -16.248 1.00 . A A . 81 ILE C 1 1
1 1268 1 1 81 ILE CA C 13.956 -5.522 -14.789 1.00 . A A . 81 ILE CA 1 1
1 1269 1 1 81 ILE CB C 14.538 -6.756 -14.142 1.00 . A A . 81 ILE CB 1 1
1 1270 1 1 81 ILE CD1 C 15.215 -7.754 -11.891 1.00 . A A . 81 ILE CD1 1 1
1 1271 1 1 81 ILE CG1 C 14.846 -6.483 -12.658 1.00 . A A . 81 ILE CG1 1 1
1 1272 1 1 81 ILE CG2 C 15.802 -7.165 -14.926 1.00 . A A . 81 ILE CG2 1 1
1 1273 1 1 81 ILE H H 12.221 -5.773 -13.632 1.00 . A A . 81 ILE H 1 1
1 1274 1 1 81 ILE HA H 14.636 -4.686 -14.691 1.00 . A A . 81 ILE HA 1 1
1 1275 1 1 81 ILE HB H 13.803 -7.588 -14.202 1.00 . A A . 81 ILE HB 1 1
1 1276 1 1 81 ILE HD11 H 16.318 -7.858 -11.825 1.00 . A A . 81 ILE HD11 1 1
1 1277 1 1 81 ILE HD12 H 14.803 -8.649 -12.404 1.00 . A A . 81 ILE HD12 1 1
1 1278 1 1 81 ILE HD13 H 14.802 -7.715 -10.860 1.00 . A A . 81 ILE HD13 1 1
1 1279 1 1 81 ILE HG12 H 15.688 -5.759 -12.591 1.00 . A A . 81 ILE HG12 1 1
1 1280 1 1 81 ILE HG13 H 13.957 -6.020 -12.180 1.00 . A A . 81 ILE HG13 1 1
1 1281 1 1 81 ILE HG21 H 16.498 -7.729 -14.269 1.00 . A A . 81 ILE HG21 1 1
1 1282 1 1 81 ILE HG22 H 16.330 -6.264 -15.308 1.00 . A A . 81 ILE HG22 1 1
1 1283 1 1 81 ILE HG23 H 15.530 -7.809 -15.790 1.00 . A A . 81 ILE HG23 1 1
1 1284 1 1 81 ILE N N 12.683 -5.123 -14.234 1.00 . A A . 81 ILE N 1 1
1 1285 1 1 81 ILE O O 14.279 -5.111 -17.107 1.00 . A A . 81 ILE O 1 1
1 1286 1 1 82 ASN C C 11.583 -8.210 -17.961 1.00 . A A . 82 ASN C 1 1
1 1287 1 1 82 ASN CA C 12.605 -7.112 -17.936 1.00 . A A . 82 ASN CA 1 1
1 1288 1 1 82 ASN CB C 13.833 -7.579 -18.754 1.00 . A A . 82 ASN CB 1 1
1 1289 1 1 82 ASN CG C 13.574 -7.536 -20.255 1.00 . A A . 82 ASN CG 1 1
1 1290 1 1 82 ASN H H 12.483 -7.405 -15.872 1.00 . A A . 82 ASN H 1 1
1 1291 1 1 82 ASN HA H 12.178 -6.221 -18.373 1.00 . A A . 82 ASN HA 1 1
1 1292 1 1 82 ASN HB2 H 14.700 -6.924 -18.526 1.00 . A A . 82 ASN HB2 1 1
1 1293 1 1 82 ASN HB3 H 14.099 -8.618 -18.466 1.00 . A A . 82 ASN HB3 1 1
1 1294 1 1 82 ASN HD21 H 14.818 -9.129 -20.580 1.00 . A A . 82 ASN HD21 1 1
1 1295 1 1 82 ASN HD22 H 14.076 -8.476 -22.000 1.00 . A A . 82 ASN HD22 1 1
1 1296 1 1 82 ASN N N 12.904 -6.823 -16.560 1.00 . A A . 82 ASN N 1 1
1 1297 1 1 82 ASN ND2 N 14.212 -8.462 -21.011 1.00 . A A . 82 ASN ND2 1 1
1 1298 1 1 82 ASN O O 11.928 -9.389 -17.940 1.00 . A A . 82 ASN O 1 1
1 1299 1 1 82 ASN OD1 O 12.824 -6.697 -20.743 1.00 . A A . 82 ASN OD1 1 1
1 1300 1 1 83 GLU C C 9.374 -9.957 -17.219 1.00 . A A . 83 GLU C 1 1
1 1301 1 1 83 GLU CA C 9.173 -8.751 -18.113 1.00 . A A . 83 GLU CA 1 1
1 1302 1 1 83 GLU CB C 8.938 -9.268 -19.548 1.00 . A A . 83 GLU CB 1 1
1 1303 1 1 83 GLU CD C 8.394 -8.739 -21.917 1.00 . A A . 83 GLU CD 1 1
1 1304 1 1 83 GLU CG C 8.646 -8.133 -20.542 1.00 . A A . 83 GLU CG 1 1
1 1305 1 1 83 GLU H H 10.036 -6.847 -18.038 1.00 . A A . 83 GLU H 1 1
1 1306 1 1 83 GLU HA H 8.296 -8.223 -17.776 1.00 . A A . 83 GLU HA 1 1
1 1307 1 1 83 GLU HB2 H 9.840 -9.826 -19.884 1.00 . A A . 83 GLU HB2 1 1
1 1308 1 1 83 GLU HB3 H 8.078 -9.973 -19.544 1.00 . A A . 83 GLU HB3 1 1
1 1309 1 1 83 GLU HG2 H 7.749 -7.562 -20.218 1.00 . A A . 83 GLU HG2 1 1
1 1310 1 1 83 GLU HG3 H 9.514 -7.443 -20.602 1.00 . A A . 83 GLU HG3 1 1
1 1311 1 1 83 GLU N N 10.287 -7.815 -18.034 1.00 . A A . 83 GLU N 1 1
1 1312 1 1 83 GLU O O 9.111 -11.081 -17.642 1.00 . A A . 83 GLU O 1 1
1 1313 1 1 83 GLU OE1 O 7.427 -9.535 -22.043 1.00 . A A . 83 GLU OE1 1 1
1 1314 1 1 83 GLU OE2 O 9.163 -8.409 -22.857 1.00 . A A . 83 GLU OE2 1 1
1 1315 1 1 84 TYR C C 9.602 -10.567 -13.706 1.00 . A A . 84 TYR C 1 1
1 1316 1 1 84 TYR CA C 10.015 -10.924 -15.104 1.00 . A A . 84 TYR CA 1 1
1 1317 1 1 84 TYR CB C 11.481 -11.414 -15.055 1.00 . A A . 84 TYR CB 1 1
1 1318 1 1 84 TYR CD1 C 11.861 -12.714 -17.155 1.00 . A A . 84 TYR CD1 1 1
1 1319 1 1 84 TYR CD2 C 11.799 -13.888 -15.090 1.00 . A A . 84 TYR CD2 1 1
1 1320 1 1 84 TYR CE1 C 12.081 -13.899 -17.821 1.00 . A A . 84 TYR CE1 1 1
1 1321 1 1 84 TYR CE2 C 12.020 -15.072 -15.757 1.00 . A A . 84 TYR CE2 1 1
1 1322 1 1 84 TYR CG C 11.717 -12.699 -15.783 1.00 . A A . 84 TYR CG 1 1
1 1323 1 1 84 TYR CZ C 12.161 -15.075 -17.121 1.00 . A A . 84 TYR CZ 1 1
1 1324 1 1 84 TYR H H 10.052 -8.875 -15.583 1.00 . A A . 84 TYR H 1 1
1 1325 1 1 84 TYR HA H 9.370 -11.712 -15.464 1.00 . A A . 84 TYR HA 1 1
1 1326 1 1 84 TYR HB2 H 12.145 -10.654 -15.518 1.00 . A A . 84 TYR HB2 1 1
1 1327 1 1 84 TYR HB3 H 11.801 -11.566 -14.000 1.00 . A A . 84 TYR HB3 1 1
1 1328 1 1 84 TYR HD1 H 11.798 -11.792 -17.711 1.00 . A A . 84 TYR HD1 1 1
1 1329 1 1 84 TYR HD2 H 11.688 -13.891 -14.016 1.00 . A A . 84 TYR HD2 1 1
1 1330 1 1 84 TYR HE1 H 12.192 -13.900 -18.895 1.00 . A A . 84 TYR HE1 1 1
1 1331 1 1 84 TYR HE2 H 12.081 -15.998 -15.206 1.00 . A A . 84 TYR HE2 1 1
1 1332 1 1 84 TYR HH H 13.299 -16.288 -18.112 1.00 . A A . 84 TYR HH 1 1
1 1333 1 1 84 TYR N N 9.833 -9.770 -15.959 1.00 . A A . 84 TYR N 1 1
1 1334 1 1 84 TYR O O 8.869 -11.317 -13.065 1.00 . A A . 84 TYR O 1 1
1 1335 1 1 84 TYR OH O 12.389 -16.288 -17.804 1.00 . A A . 84 TYR OH 1 1
1 1336 1 1 85 VAL C C 9.635 -7.499 -11.855 1.00 . A A . 85 VAL C 1 1
1 1337 1 1 85 VAL CA C 9.692 -8.993 -11.867 1.00 . A A . 85 VAL CA 1 1
1 1338 1 1 85 VAL CB C 10.675 -9.428 -10.799 1.00 . A A . 85 VAL CB 1 1
1 1339 1 1 85 VAL CG1 C 10.639 -10.963 -10.680 1.00 . A A . 85 VAL CG1 1 1
1 1340 1 1 85 VAL CG2 C 12.079 -8.907 -11.163 1.00 . A A . 85 VAL CG2 1 1
1 1341 1 1 85 VAL H H 10.635 -8.778 -13.719 1.00 . A A . 85 VAL H 1 1
1 1342 1 1 85 VAL HA H 8.706 -9.381 -11.655 1.00 . A A . 85 VAL HA 1 1
1 1343 1 1 85 VAL HB H 10.381 -8.993 -9.819 1.00 . A A . 85 VAL HB 1 1
1 1344 1 1 85 VAL HG11 H 11.116 -11.287 -9.731 1.00 . A A . 85 VAL HG11 1 1
1 1345 1 1 85 VAL HG12 H 11.185 -11.429 -11.528 1.00 . A A . 85 VAL HG12 1 1
1 1346 1 1 85 VAL HG13 H 9.589 -11.326 -10.692 1.00 . A A . 85 VAL HG13 1 1
1 1347 1 1 85 VAL HG21 H 12.842 -9.356 -10.492 1.00 . A A . 85 VAL HG21 1 1
1 1348 1 1 85 VAL HG22 H 12.122 -7.802 -11.056 1.00 . A A . 85 VAL HG22 1 1
1 1349 1 1 85 VAL HG23 H 12.332 -9.171 -12.212 1.00 . A A . 85 VAL HG23 1 1
1 1350 1 1 85 VAL N N 10.050 -9.398 -13.205 1.00 . A A . 85 VAL N 1 1
1 1351 1 1 85 VAL O O 10.234 -6.834 -12.704 1.00 . A A . 85 VAL O 1 1
1 1352 1 1 86 SER C C 9.012 -5.173 -9.320 1.00 . A A . 86 SER C 1 1
1 1353 1 1 86 SER CA C 8.808 -5.503 -10.765 1.00 . A A . 86 SER CA 1 1
1 1354 1 1 86 SER CB C 7.449 -4.926 -11.209 1.00 . A A . 86 SER CB 1 1
1 1355 1 1 86 SER H H 8.395 -7.474 -10.198 1.00 . A A . 86 SER H 1 1
1 1356 1 1 86 SER HA H 9.610 -5.069 -11.341 1.00 . A A . 86 SER HA 1 1
1 1357 1 1 86 SER HB2 H 6.628 -5.363 -10.604 1.00 . A A . 86 SER HB2 1 1
1 1358 1 1 86 SER HB3 H 7.442 -3.822 -11.077 1.00 . A A . 86 SER HB3 1 1
1 1359 1 1 86 SER HG H 7.928 -5.808 -12.849 1.00 . A A . 86 SER HG 1 1
1 1360 1 1 86 SER N N 8.898 -6.936 -10.877 1.00 . A A . 86 SER N 1 1
1 1361 1 1 86 SER O O 8.561 -5.902 -8.437 1.00 . A A . 86 SER O 1 1
1 1362 1 1 86 SER OG O 7.215 -5.223 -12.579 1.00 . A A . 86 SER OG 1 1
1 1363 1 1 87 LEU C C 9.276 -2.331 -7.486 1.00 . A A . 87 LEU C 1 1
1 1364 1 1 87 LEU CA C 9.958 -3.648 -7.689 1.00 . A A . 87 LEU CA 1 1
1 1365 1 1 87 LEU CB C 11.456 -3.465 -7.372 1.00 . A A . 87 LEU CB 1 1
1 1366 1 1 87 LEU CD1 C 13.773 -4.502 -7.340 1.00 . A A . 87 LEU CD1 1 1
1 1367 1 1 87 LEU CD2 C 11.753 -5.903 -6.714 1.00 . A A . 87 LEU CD2 1 1
1 1368 1 1 87 LEU CG C 12.275 -4.750 -7.588 1.00 . A A . 87 LEU CG 1 1
1 1369 1 1 87 LEU H H 10.081 -3.462 -9.769 1.00 . A A . 87 LEU H 1 1
1 1370 1 1 87 LEU HA H 9.518 -4.380 -7.029 1.00 . A A . 87 LEU HA 1 1
1 1371 1 1 87 LEU HB2 H 11.867 -2.659 -8.020 1.00 . A A . 87 LEU HB2 1 1
1 1372 1 1 87 LEU HB3 H 11.568 -3.146 -6.314 1.00 . A A . 87 LEU HB3 1 1
1 1373 1 1 87 LEU HD11 H 14.359 -5.413 -7.584 1.00 . A A . 87 LEU HD11 1 1
1 1374 1 1 87 LEU HD12 H 13.949 -4.241 -6.275 1.00 . A A . 87 LEU HD12 1 1
1 1375 1 1 87 LEU HD13 H 14.136 -3.667 -7.976 1.00 . A A . 87 LEU HD13 1 1
1 1376 1 1 87 LEU HD21 H 12.562 -6.640 -6.522 1.00 . A A . 87 LEU HD21 1 1
1 1377 1 1 87 LEU HD22 H 10.913 -6.424 -7.223 1.00 . A A . 87 LEU HD22 1 1
1 1378 1 1 87 LEU HD23 H 11.389 -5.515 -5.738 1.00 . A A . 87 LEU HD23 1 1
1 1379 1 1 87 LEU HG H 12.156 -5.051 -8.651 1.00 . A A . 87 LEU HG 1 1
1 1380 1 1 87 LEU N N 9.708 -4.051 -9.050 1.00 . A A . 87 LEU N 1 1
1 1381 1 1 87 LEU O O 9.306 -1.462 -8.358 1.00 . A A . 87 LEU O 1 1
1 1382 1 1 88 TYR C C 8.651 -0.278 -4.848 1.00 . A A . 88 TYR C 1 1
1 1383 1 1 88 TYR CA C 7.961 -0.926 -6.009 1.00 . A A . 88 TYR CA 1 1
1 1384 1 1 88 TYR CB C 6.490 -1.128 -5.597 1.00 . A A . 88 TYR CB 1 1
1 1385 1 1 88 TYR CD1 C 5.042 -2.850 -6.686 1.00 . A A . 88 TYR CD1 1 1
1 1386 1 1 88 TYR CD2 C 5.279 -0.733 -7.736 1.00 . A A . 88 TYR CD2 1 1
1 1387 1 1 88 TYR CE1 C 4.196 -3.253 -7.695 1.00 . A A . 88 TYR CE1 1 1
1 1388 1 1 88 TYR CE2 C 4.439 -1.140 -8.744 1.00 . A A . 88 TYR CE2 1 1
1 1389 1 1 88 TYR CG C 5.590 -1.584 -6.699 1.00 . A A . 88 TYR CG 1 1
1 1390 1 1 88 TYR CZ C 3.897 -2.396 -8.723 1.00 . A A . 88 TYR CZ 1 1
1 1391 1 1 88 TYR H H 8.643 -2.857 -5.589 1.00 . A A . 88 TYR H 1 1
1 1392 1 1 88 TYR HA H 8.029 -0.280 -6.871 1.00 . A A . 88 TYR HA 1 1
1 1393 1 1 88 TYR HB2 H 6.427 -1.890 -4.792 1.00 . A A . 88 TYR HB2 1 1
1 1394 1 1 88 TYR HB3 H 6.076 -0.172 -5.207 1.00 . A A . 88 TYR HB3 1 1
1 1395 1 1 88 TYR HD1 H 5.275 -3.528 -5.879 1.00 . A A . 88 TYR HD1 1 1
1 1396 1 1 88 TYR HD2 H 5.703 0.260 -7.760 1.00 . A A . 88 TYR HD2 1 1
1 1397 1 1 88 TYR HE1 H 3.769 -4.243 -7.677 1.00 . A A . 88 TYR HE1 1 1
1 1398 1 1 88 TYR HE2 H 4.202 -0.469 -9.554 1.00 . A A . 88 TYR HE2 1 1
1 1399 1 1 88 TYR HH H 3.099 -3.760 -9.850 1.00 . A A . 88 TYR HH 1 1
1 1400 1 1 88 TYR N N 8.651 -2.154 -6.303 1.00 . A A . 88 TYR N 1 1
1 1401 1 1 88 TYR O O 9.104 -0.949 -3.920 1.00 . A A . 88 TYR O 1 1
1 1402 1 1 88 TYR OH O 3.027 -2.799 -9.757 1.00 . A A . 88 TYR OH 1 1
1 1403 1 1 89 GLY C C 8.251 2.610 -3.190 1.00 . A A . 89 GLY C 1 1
1 1404 1 1 89 GLY CA C 9.347 1.801 -3.801 1.00 . A A . 89 GLY CA 1 1
1 1405 1 1 89 GLY H H 8.386 1.609 -5.648 1.00 . A A . 89 GLY H 1 1
1 1406 1 1 89 GLY HA2 H 9.724 1.095 -3.075 1.00 . A A . 89 GLY HA2 1 1
1 1407 1 1 89 GLY HA3 H 10.087 2.465 -4.222 1.00 . A A . 89 GLY HA3 1 1
1 1408 1 1 89 GLY N N 8.736 1.069 -4.883 1.00 . A A . 89 GLY N 1 1
1 1409 1 1 89 GLY O O 7.428 3.178 -3.903 1.00 . A A . 89 GLY O 1 1
1 1410 1 1 90 LEU C C 7.793 4.557 -0.432 1.00 . A A . 90 LEU C 1 1
1 1411 1 1 90 LEU CA C 7.158 3.438 -1.199 1.00 . A A . 90 LEU CA 1 1
1 1412 1 1 90 LEU CB C 6.331 2.590 -0.208 1.00 . A A . 90 LEU CB 1 1
1 1413 1 1 90 LEU CD1 C 5.475 0.902 -1.912 1.00 . A A . 90 LEU CD1 1 1
1 1414 1 1 90 LEU CD2 C 4.164 1.343 0.216 1.00 . A A . 90 LEU CD2 1 1
1 1415 1 1 90 LEU CG C 5.089 1.949 -0.853 1.00 . A A . 90 LEU CG 1 1
1 1416 1 1 90 LEU H H 8.877 2.238 -1.248 1.00 . A A . 90 LEU H 1 1
1 1417 1 1 90 LEU HA H 6.517 3.853 -1.963 1.00 . A A . 90 LEU HA 1 1
1 1418 1 1 90 LEU HB2 H 6.979 1.788 0.205 1.00 . A A . 90 LEU HB2 1 1
1 1419 1 1 90 LEU HB3 H 6.000 3.232 0.636 1.00 . A A . 90 LEU HB3 1 1
1 1420 1 1 90 LEU HD11 H 6.403 0.372 -1.612 1.00 . A A . 90 LEU HD11 1 1
1 1421 1 1 90 LEU HD12 H 5.648 1.392 -2.893 1.00 . A A . 90 LEU HD12 1 1
1 1422 1 1 90 LEU HD13 H 4.662 0.154 -2.029 1.00 . A A . 90 LEU HD13 1 1
1 1423 1 1 90 LEU HD21 H 4.366 1.800 1.207 1.00 . A A . 90 LEU HD21 1 1
1 1424 1 1 90 LEU HD22 H 4.328 0.247 0.291 1.00 . A A . 90 LEU HD22 1 1
1 1425 1 1 90 LEU HD23 H 3.100 1.525 -0.048 1.00 . A A . 90 LEU HD23 1 1
1 1426 1 1 90 LEU HG H 4.523 2.756 -1.368 1.00 . A A . 90 LEU HG 1 1
1 1427 1 1 90 LEU N N 8.207 2.685 -1.844 1.00 . A A . 90 LEU N 1 1
1 1428 1 1 90 LEU O O 8.761 4.358 0.303 1.00 . A A . 90 LEU O 1 1
1 1429 1 1 91 LEU C C 6.580 7.834 0.331 1.00 . A A . 91 LEU C 1 1
1 1430 1 1 91 LEU CA C 7.746 6.917 0.121 1.00 . A A . 91 LEU CA 1 1
1 1431 1 1 91 LEU CB C 8.839 7.678 -0.658 1.00 . A A . 91 LEU CB 1 1
1 1432 1 1 91 LEU CD1 C 11.210 8.386 -0.088 1.00 . A A . 91 LEU CD1 1 1
1 1433 1 1 91 LEU CD2 C 9.301 10.035 0.177 1.00 . A A . 91 LEU CD2 1 1
1 1434 1 1 91 LEU CG C 9.719 8.557 0.249 1.00 . A A . 91 LEU CG 1 1
1 1435 1 1 91 LEU H H 6.469 5.940 -1.205 1.00 . A A . 91 LEU H 1 1
1 1436 1 1 91 LEU HA H 8.117 6.585 1.079 1.00 . A A . 91 LEU HA 1 1
1 1437 1 1 91 LEU HB2 H 9.482 6.940 -1.187 1.00 . A A . 91 LEU HB2 1 1
1 1438 1 1 91 LEU HB3 H 8.360 8.324 -1.425 1.00 . A A . 91 LEU HB3 1 1
1 1439 1 1 91 LEU HD11 H 11.397 8.651 -1.151 1.00 . A A . 91 LEU HD11 1 1
1 1440 1 1 91 LEU HD12 H 11.524 7.334 0.077 1.00 . A A . 91 LEU HD12 1 1
1 1441 1 1 91 LEU HD13 H 11.828 9.047 0.555 1.00 . A A . 91 LEU HD13 1 1
1 1442 1 1 91 LEU HD21 H 9.394 10.412 -0.863 1.00 . A A . 91 LEU HD21 1 1
1 1443 1 1 91 LEU HD22 H 9.949 10.652 0.837 1.00 . A A . 91 LEU HD22 1 1
1 1444 1 1 91 LEU HD23 H 8.247 10.156 0.505 1.00 . A A . 91 LEU HD23 1 1
1 1445 1 1 91 LEU HG H 9.571 8.214 1.297 1.00 . A A . 91 LEU HG 1 1
1 1446 1 1 91 LEU N N 7.235 5.774 -0.586 1.00 . A A . 91 LEU N 1 1
1 1447 1 1 91 LEU O O 5.796 8.074 -0.587 1.00 . A A . 91 LEU O 1 1
1 1448 1 1 92 GLY C C 5.365 9.647 3.252 1.00 . A A . 92 GLY C 1 1
1 1449 1 1 92 GLY CA C 5.312 9.243 1.816 1.00 . A A . 92 GLY CA 1 1
1 1450 1 1 92 GLY H H 7.028 8.156 2.329 1.00 . A A . 92 GLY H 1 1
1 1451 1 1 92 GLY HA2 H 5.442 10.119 1.198 1.00 . A A . 92 GLY HA2 1 1
1 1452 1 1 92 GLY HA3 H 4.401 8.695 1.636 1.00 . A A . 92 GLY HA3 1 1
1 1453 1 1 92 GLY N N 6.416 8.359 1.562 1.00 . A A . 92 GLY N 1 1
1 1454 1 1 92 GLY O O 6.432 9.698 3.860 1.00 . A A . 92 GLY O 1 1
1 1455 1 1 93 ALA C C 2.887 9.783 5.797 1.00 . A A . 93 ALA C 1 1
1 1456 1 1 93 ALA CA C 4.133 10.363 5.203 1.00 . A A . 93 ALA CA 1 1
1 1457 1 1 93 ALA CB C 4.081 11.893 5.366 1.00 . A A . 93 ALA CB 1 1
1 1458 1 1 93 ALA H H 3.315 9.877 3.346 1.00 . A A . 93 ALA H 1 1
1 1459 1 1 93 ALA HA H 4.992 9.957 5.715 1.00 . A A . 93 ALA HA 1 1
1 1460 1 1 93 ALA HB1 H 5.008 12.354 4.966 1.00 . A A . 93 ALA HB1 1 1
1 1461 1 1 93 ALA HB2 H 3.984 12.165 6.438 1.00 . A A . 93 ALA HB2 1 1
1 1462 1 1 93 ALA HB3 H 3.211 12.310 4.813 1.00 . A A . 93 ALA HB3 1 1
1 1463 1 1 93 ALA N N 4.187 9.944 3.830 1.00 . A A . 93 ALA N 1 1
1 1464 1 1 93 ALA O O 1.957 9.403 5.082 1.00 . A A . 93 ALA O 1 1
1 1465 1 1 94 GLY C C 1.319 10.094 8.907 1.00 . A A . 94 GLY C 1 1
1 1466 1 1 94 GLY CA C 1.700 9.153 7.812 1.00 . A A . 94 GLY CA 1 1
1 1467 1 1 94 GLY H H 3.605 10.014 7.724 1.00 . A A . 94 GLY H 1 1
1 1468 1 1 94 GLY HA2 H 0.890 9.096 7.100 1.00 . A A . 94 GLY HA2 1 1
1 1469 1 1 94 GLY HA3 H 1.988 8.206 8.245 1.00 . A A . 94 GLY HA3 1 1
1 1470 1 1 94 GLY N N 2.850 9.701 7.143 1.00 . A A . 94 GLY N 1 1
1 1471 1 1 94 GLY O O 2.144 10.862 9.404 1.00 . A A . 94 GLY O 1 1
1 1472 1 1 95 HIS C C -1.566 10.211 11.034 1.00 . A A . 95 HIS C 1 1
1 1473 1 1 95 HIS CA C -0.433 10.917 10.356 1.00 . A A . 95 HIS CA 1 1
1 1474 1 1 95 HIS CB C -0.946 12.275 9.831 1.00 . A A . 95 HIS CB 1 1
1 1475 1 1 95 HIS CD2 C -0.417 14.257 11.416 1.00 . A A . 95 HIS CD2 1 1
1 1476 1 1 95 HIS CE1 C -2.362 14.275 12.431 1.00 . A A . 95 HIS CE1 1 1
1 1477 1 1 95 HIS CG C -1.223 13.280 10.914 1.00 . A A . 95 HIS CG 1 1
1 1478 1 1 95 HIS H H -0.638 9.430 8.901 1.00 . A A . 95 HIS H 1 1
1 1479 1 1 95 HIS HA H 0.372 11.059 11.062 1.00 . A A . 95 HIS HA 1 1
1 1480 1 1 95 HIS HB2 H -0.189 12.718 9.150 1.00 . A A . 95 HIS HB2 1 1
1 1481 1 1 95 HIS HB3 H -1.886 12.124 9.258 1.00 . A A . 95 HIS HB3 1 1
1 1482 1 1 95 HIS HD2 H 0.597 14.528 11.151 1.00 . A A . 95 HIS HD2 1 1
1 1483 1 1 95 HIS HE1 H -3.151 14.576 13.120 1.00 . A A . 95 HIS HE1 1 1
1 1484 1 1 95 HIS HE2 H -0.846 15.660 12.951 1.00 . A A . 95 HIS HE2 1 1
1 1485 1 1 95 HIS N N 0.035 10.050 9.310 1.00 . A A . 95 HIS N 1 1
1 1486 1 1 95 HIS ND1 N -2.453 13.291 11.555 1.00 . A A . 95 HIS ND1 1 1
1 1487 1 1 95 HIS NE2 N -1.156 14.889 12.388 1.00 . A A . 95 HIS NE2 1 1
1 1488 1 1 95 HIS O O -2.369 9.535 10.390 1.00 . A A . 95 HIS O 1 1
1 1489 1 1 96 GLY C C -3.031 10.587 14.262 1.00 . A A . 96 GLY C 1 1
1 1490 1 1 96 GLY CA C -2.710 9.707 13.101 1.00 . A A . 96 GLY CA 1 1
1 1491 1 1 96 GLY H H -0.992 10.875 12.905 1.00 . A A . 96 GLY H 1 1
1 1492 1 1 96 GLY HA2 H -3.574 9.644 12.454 1.00 . A A . 96 GLY HA2 1 1
1 1493 1 1 96 GLY HA3 H -2.345 8.758 13.465 1.00 . A A . 96 GLY HA3 1 1
1 1494 1 1 96 GLY N N -1.647 10.342 12.373 1.00 . A A . 96 GLY N 1 1
1 1495 1 1 96 GLY O O -2.139 11.155 14.890 1.00 . A A . 96 GLY O 1 1
1 1496 1 1 97 LYS C C -6.087 11.059 16.108 1.00 . A A . 97 LYS C 1 1
1 1497 1 1 97 LYS CA C -4.737 11.545 15.680 1.00 . A A . 97 LYS CA 1 1
1 1498 1 1 97 LYS CB C -4.842 13.041 15.313 1.00 . A A . 97 LYS CB 1 1
1 1499 1 1 97 LYS CD C -5.266 15.411 16.143 1.00 . A A . 97 LYS CD 1 1
1 1500 1 1 97 LYS CE C -5.627 16.294 17.338 1.00 . A A . 97 LYS CE 1 1
1 1501 1 1 97 LYS CG C -5.202 13.926 16.510 1.00 . A A . 97 LYS CG 1 1
1 1502 1 1 97 LYS H H -5.061 10.262 14.068 1.00 . A A . 97 LYS H 1 1
1 1503 1 1 97 LYS HA H -4.032 11.397 16.485 1.00 . A A . 97 LYS HA 1 1
1 1504 1 1 97 LYS HB2 H -3.869 13.377 14.893 1.00 . A A . 97 LYS HB2 1 1
1 1505 1 1 97 LYS HB3 H -5.616 13.168 14.526 1.00 . A A . 97 LYS HB3 1 1
1 1506 1 1 97 LYS HD2 H -4.279 15.728 15.743 1.00 . A A . 97 LYS HD2 1 1
1 1507 1 1 97 LYS HD3 H -6.022 15.554 15.342 1.00 . A A . 97 LYS HD3 1 1
1 1508 1 1 97 LYS HE2 H -6.629 16.025 17.733 1.00 . A A . 97 LYS HE2 1 1
1 1509 1 1 97 LYS HE3 H -4.871 16.185 18.146 1.00 . A A . 97 LYS HE3 1 1
1 1510 1 1 97 LYS HG2 H -6.188 13.613 16.913 1.00 . A A . 97 LYS HG2 1 1
1 1511 1 1 97 LYS HG3 H -4.443 13.782 17.311 1.00 . A A . 97 LYS HG3 1 1
1 1512 1 1 97 LYS HZ1 H -5.919 18.303 17.753 1.00 . A A . 97 LYS HZ1 1 1
1 1513 1 1 97 LYS HZ2 H -6.371 17.843 16.182 1.00 . A A . 97 LYS HZ2 1 1
1 1514 1 1 97 LYS HZ3 H -4.727 18.000 16.582 1.00 . A A . 97 LYS HZ3 1 1
1 1515 1 1 97 LYS N N -4.334 10.719 14.576 1.00 . A A . 97 LYS N 1 1
1 1516 1 1 97 LYS NZ N -5.664 17.716 16.934 1.00 . A A . 97 LYS NZ 1 1
1 1517 1 1 97 LYS O O -6.958 10.807 15.276 1.00 . A A . 97 LYS O 1 1
1 1518 1 1 98 ALA C C -7.834 11.171 19.210 1.00 . A A . 98 ALA C 1 1
1 1519 1 1 98 ALA CA C -7.561 10.446 17.925 1.00 . A A . 98 ALA CA 1 1
1 1520 1 1 98 ALA CB C -7.587 8.931 18.203 1.00 . A A . 98 ALA CB 1 1
1 1521 1 1 98 ALA H H -5.586 11.099 18.112 1.00 . A A . 98 ALA H 1 1
1 1522 1 1 98 ALA HA H -8.319 10.711 17.202 1.00 . A A . 98 ALA HA 1 1
1 1523 1 1 98 ALA HB1 H -8.586 8.622 18.578 1.00 . A A . 98 ALA HB1 1 1
1 1524 1 1 98 ALA HB2 H -6.824 8.663 18.965 1.00 . A A . 98 ALA HB2 1 1
1 1525 1 1 98 ALA HB3 H -7.368 8.366 17.271 1.00 . A A . 98 ALA HB3 1 1
1 1526 1 1 98 ALA N N -6.290 10.908 17.433 1.00 . A A . 98 ALA N 1 1
1 1527 1 1 98 ALA O O -8.128 10.557 20.234 1.00 . A A . 98 ALA O 1 1
1 1528 1 1 99 LYS C C -9.052 14.301 20.011 1.00 . A A . 99 LYS C 1 1
1 1529 1 1 99 LYS CA C -7.992 13.302 20.356 1.00 . A A . 99 LYS CA 1 1
1 1530 1 1 99 LYS CB C -6.749 14.076 20.845 1.00 . A A . 99 LYS CB 1 1
1 1531 1 1 99 LYS CD C -5.852 12.223 22.355 1.00 . A A . 99 LYS CD 1 1
1 1532 1 1 99 LYS CE C -4.650 11.351 22.716 1.00 . A A . 99 LYS CE 1 1
1 1533 1 1 99 LYS CG C -5.564 13.162 21.179 1.00 . A A . 99 LYS CG 1 1
1 1534 1 1 99 LYS H H -7.523 13.020 18.342 1.00 . A A . 99 LYS H 1 1
1 1535 1 1 99 LYS HA H -8.361 12.647 21.131 1.00 . A A . 99 LYS HA 1 1
1 1536 1 1 99 LYS HB2 H -6.438 14.795 20.054 1.00 . A A . 99 LYS HB2 1 1
1 1537 1 1 99 LYS HB3 H -7.017 14.659 21.751 1.00 . A A . 99 LYS HB3 1 1
1 1538 1 1 99 LYS HD2 H -6.139 12.829 23.241 1.00 . A A . 99 LYS HD2 1 1
1 1539 1 1 99 LYS HD3 H -6.711 11.568 22.096 1.00 . A A . 99 LYS HD3 1 1
1 1540 1 1 99 LYS HE2 H -4.357 10.713 21.854 1.00 . A A . 99 LYS HE2 1 1
1 1541 1 1 99 LYS HE3 H -3.786 11.982 23.018 1.00 . A A . 99 LYS HE3 1 1
1 1542 1 1 99 LYS HG2 H -5.311 12.553 20.285 1.00 . A A . 99 LYS HG2 1 1
1 1543 1 1 99 LYS HG3 H -4.681 13.790 21.425 1.00 . A A . 99 LYS HG3 1 1
1 1544 1 1 99 LYS HZ1 H -5.893 9.992 23.664 1.00 . A A . 99 LYS HZ1 1 1
1 1545 1 1 99 LYS HZ2 H -5.052 11.021 24.722 1.00 . A A . 99 LYS HZ2 1 1
1 1546 1 1 99 LYS HZ3 H -4.239 9.742 23.955 1.00 . A A . 99 LYS HZ3 1 1
1 1547 1 1 99 LYS N N -7.748 12.518 19.173 1.00 . A A . 99 LYS N 1 1
1 1548 1 1 99 LYS NZ N -4.982 10.460 23.849 1.00 . A A . 99 LYS NZ 1 1
1 1549 1 1 99 LYS O O -9.050 14.873 18.921 1.00 . A A . 99 LYS O 1 1
1 1550 1 1 100 PHE C C -11.131 16.353 21.929 1.00 . A A . 100 PHE C 1 1
1 1551 1 1 100 PHE CA C -11.049 15.480 20.715 1.00 . A A . 100 PHE CA 1 1
1 1552 1 1 100 PHE CB C -12.425 14.818 20.504 1.00 . A A . 100 PHE CB 1 1
1 1553 1 1 100 PHE CD1 C -12.278 12.547 19.478 1.00 . A A . 100 PHE CD1 1 1
1 1554 1 1 100 PHE CD2 C -12.727 14.402 18.063 1.00 . A A . 100 PHE CD2 1 1
1 1555 1 1 100 PHE CE1 C -12.326 11.706 18.391 1.00 . A A . 100 PHE CE1 1 1
1 1556 1 1 100 PHE CE2 C -12.775 13.560 16.977 1.00 . A A . 100 PHE CE2 1 1
1 1557 1 1 100 PHE CG C -12.478 13.903 19.324 1.00 . A A . 100 PHE CG 1 1
1 1558 1 1 100 PHE CZ C -12.576 12.214 17.140 1.00 . A A . 100 PHE CZ 1 1
1 1559 1 1 100 PHE H H -9.989 14.077 21.838 1.00 . A A . 100 PHE H 1 1
1 1560 1 1 100 PHE HA H -10.781 16.085 19.861 1.00 . A A . 100 PHE HA 1 1
1 1561 1 1 100 PHE HB2 H -12.697 14.217 21.398 1.00 . A A . 100 PHE HB2 1 1
1 1562 1 1 100 PHE HB3 H -13.202 15.600 20.354 1.00 . A A . 100 PHE HB3 1 1
1 1563 1 1 100 PHE HD1 H -12.083 12.142 20.461 1.00 . A A . 100 PHE HD1 1 1
1 1564 1 1 100 PHE HD2 H -12.885 15.462 17.928 1.00 . A A . 100 PHE HD2 1 1
1 1565 1 1 100 PHE HE1 H -12.169 10.645 18.521 1.00 . A A . 100 PHE HE1 1 1
1 1566 1 1 100 PHE HE2 H -12.971 13.961 15.993 1.00 . A A . 100 PHE HE2 1 1
1 1567 1 1 100 PHE HZ H -12.612 11.552 16.287 1.00 . A A . 100 PHE HZ 1 1
1 1568 1 1 100 PHE N N -9.990 14.535 20.952 1.00 . A A . 100 PHE N 1 1
1 1569 1 1 100 PHE O O -10.867 15.909 23.045 1.00 . A A . 100 PHE O 1 1
1 1570 1 1 101 SER C C -12.716 19.502 22.533 1.00 . A A . 101 SER C 1 1
1 1571 1 1 101 SER CA C -11.610 18.539 22.847 1.00 . A A . 101 SER CA 1 1
1 1572 1 1 101 SER CB C -10.314 19.335 23.118 1.00 . A A . 101 SER CB 1 1
1 1573 1 1 101 SER H H -11.714 18.002 20.829 1.00 . A A . 101 SER H 1 1
1 1574 1 1 101 SER HA H -11.887 17.961 23.718 1.00 . A A . 101 SER HA 1 1
1 1575 1 1 101 SER HB2 H -9.465 18.634 23.268 1.00 . A A . 101 SER HB2 1 1
1 1576 1 1 101 SER HB3 H -10.081 19.996 22.255 1.00 . A A . 101 SER HB3 1 1
1 1577 1 1 101 SER HG H -10.318 19.548 25.033 1.00 . A A . 101 SER HG 1 1
1 1578 1 1 101 SER N N -11.503 17.635 21.731 1.00 . A A . 101 SER N 1 1
1 1579 1 1 101 SER O O -13.796 19.434 23.116 1.00 . A A . 101 SER O 1 1
1 1580 1 1 101 SER OG O -10.456 20.137 24.286 1.00 . A A . 101 SER OG 1 1
1 1581 1 1 102 SER C C -13.166 21.822 19.824 1.00 . A A . 102 SER C 1 1
1 1582 1 1 102 SER CA C -13.474 21.388 21.223 1.00 . A A . 102 SER CA 1 1
1 1583 1 1 102 SER CB C -13.490 22.638 22.129 1.00 . A A . 102 SER CB 1 1
1 1584 1 1 102 SER H H -11.595 20.491 21.104 1.00 . A A . 102 SER H 1 1
1 1585 1 1 102 SER HA H -14.434 20.892 21.239 1.00 . A A . 102 SER HA 1 1
1 1586 1 1 102 SER HB2 H -13.647 22.335 23.187 1.00 . A A . 102 SER HB2 1 1
1 1587 1 1 102 SER HB3 H -12.522 23.178 22.050 1.00 . A A . 102 SER HB3 1 1
1 1588 1 1 102 SER HG H -14.203 24.415 21.865 1.00 . A A . 102 SER HG 1 1
1 1589 1 1 102 SER N N -12.467 20.429 21.585 1.00 . A A . 102 SER N 1 1
1 1590 1 1 102 SER O O -12.007 21.841 19.413 1.00 . A A . 102 SER O 1 1
1 1591 1 1 102 SER OG O -14.542 23.518 21.744 1.00 . A A . 102 SER OG 1 1
1 1592 1 1 103 ILE C C -13.983 24.115 17.678 1.00 . A A . 103 ILE C 1 1
1 1593 1 1 103 ILE CA C -14.015 22.613 17.693 1.00 . A A . 103 ILE CA 1 1
1 1594 1 1 103 ILE CB C -15.102 22.148 16.756 1.00 . A A . 103 ILE CB 1 1
1 1595 1 1 103 ILE CD1 C -17.576 22.387 16.173 1.00 . A A . 103 ILE CD1 1 1
1 1596 1 1 103 ILE CG1 C -16.487 22.657 17.211 1.00 . A A . 103 ILE CG1 1 1
1 1597 1 1 103 ILE CG2 C -15.045 20.610 16.694 1.00 . A A . 103 ILE CG2 1 1
1 1598 1 1 103 ILE H H -15.155 22.163 19.386 1.00 . A A . 103 ILE H 1 1
1 1599 1 1 103 ILE HA H -13.054 22.241 17.365 1.00 . A A . 103 ILE HA 1 1
1 1600 1 1 103 ILE HB H -14.900 22.543 15.736 1.00 . A A . 103 ILE HB 1 1
1 1601 1 1 103 ILE HD11 H -18.479 22.996 16.394 1.00 . A A . 103 ILE HD11 1 1
1 1602 1 1 103 ILE HD12 H -17.862 21.313 16.184 1.00 . A A . 103 ILE HD12 1 1
1 1603 1 1 103 ILE HD13 H -17.213 22.647 15.156 1.00 . A A . 103 ILE HD13 1 1
1 1604 1 1 103 ILE HG12 H -16.762 22.157 18.165 1.00 . A A . 103 ILE HG12 1 1
1 1605 1 1 103 ILE HG13 H -16.435 23.750 17.398 1.00 . A A . 103 ILE HG13 1 1
1 1606 1 1 103 ILE HG21 H -13.990 20.263 16.692 1.00 . A A . 103 ILE HG21 1 1
1 1607 1 1 103 ILE HG22 H -15.541 20.243 15.770 1.00 . A A . 103 ILE HG22 1 1
1 1608 1 1 103 ILE HG23 H -15.562 20.169 17.573 1.00 . A A . 103 ILE HG23 1 1
1 1609 1 1 103 ILE N N -14.216 22.182 19.055 1.00 . A A . 103 ILE N 1 1
1 1610 1 1 103 ILE O O -13.760 24.728 16.636 1.00 . A A . 103 ILE O 1 1
1 1611 1 1 104 PHE C C -13.464 26.554 20.180 1.00 . A A . 104 PHE C 1 1
1 1612 1 1 104 PHE CA C -14.189 26.184 18.920 1.00 . A A . 104 PHE CA 1 1
1 1613 1 1 104 PHE CB C -15.605 26.798 18.966 1.00 . A A . 104 PHE CB 1 1
1 1614 1 1 104 PHE CD1 C -15.427 29.033 17.871 1.00 . A A . 104 PHE CD1 1 1
1 1615 1 1 104 PHE CD2 C -15.841 28.952 20.209 1.00 . A A . 104 PHE CD2 1 1
1 1616 1 1 104 PHE CE1 C -15.446 30.407 17.916 1.00 . A A . 104 PHE CE1 1 1
1 1617 1 1 104 PHE CE2 C -15.860 30.326 20.253 1.00 . A A . 104 PHE CE2 1 1
1 1618 1 1 104 PHE CG C -15.625 28.293 19.018 1.00 . A A . 104 PHE CG 1 1
1 1619 1 1 104 PHE CZ C -15.662 31.053 19.106 1.00 . A A . 104 PHE CZ 1 1
1 1620 1 1 104 PHE H H -14.381 24.256 19.704 1.00 . A A . 104 PHE H 1 1
1 1621 1 1 104 PHE HA H -13.639 26.559 18.070 1.00 . A A . 104 PHE HA 1 1
1 1622 1 1 104 PHE HB2 H -16.174 26.495 18.062 1.00 . A A . 104 PHE HB2 1 1
1 1623 1 1 104 PHE HB3 H -16.147 26.425 19.865 1.00 . A A . 104 PHE HB3 1 1
1 1624 1 1 104 PHE HD1 H -15.256 28.530 16.930 1.00 . A A . 104 PHE HD1 1 1
1 1625 1 1 104 PHE HD2 H -15.998 28.385 21.115 1.00 . A A . 104 PHE HD2 1 1
1 1626 1 1 104 PHE HE1 H -15.290 30.979 17.012 1.00 . A A . 104 PHE HE1 1 1
1 1627 1 1 104 PHE HE2 H -16.030 30.834 21.192 1.00 . A A . 104 PHE HE2 1 1
1 1628 1 1 104 PHE HZ H -15.677 32.133 19.142 1.00 . A A . 104 PHE HZ 1 1
1 1629 1 1 104 PHE N N -14.204 24.747 18.852 1.00 . A A . 104 PHE N 1 1
1 1630 1 1 104 PHE O O -13.827 26.118 21.273 1.00 . A A . 104 PHE O 1 1
1 1631 1 1 105 GLY C C -10.318 28.240 20.724 1.00 . A A . 105 GLY C 1 1
1 1632 1 1 105 GLY CA C -11.654 27.784 21.205 1.00 . A A . 105 GLY CA 1 1
1 1633 1 1 105 GLY H H -12.091 27.720 19.165 1.00 . A A . 105 GLY H 1 1
1 1634 1 1 105 GLY HA2 H -12.173 28.615 21.659 1.00 . A A . 105 GLY HA2 1 1
1 1635 1 1 105 GLY HA3 H -11.526 26.923 21.845 1.00 . A A . 105 GLY HA3 1 1
1 1636 1 1 105 GLY N N -12.402 27.374 20.049 1.00 . A A . 105 GLY N 1 1
1 1637 1 1 105 GLY O O -10.066 28.296 19.521 1.00 . A A . 105 GLY O 1 1
1 1638 1 1 106 GLN C C -7.144 28.321 22.212 1.00 . A A . 106 GLN C 1 1
1 1639 1 1 106 GLN CA C -8.102 29.024 21.301 1.00 . A A . 106 GLN CA 1 1
1 1640 1 1 106 GLN CB C -7.905 30.546 21.463 1.00 . A A . 106 GLN CB 1 1
1 1641 1 1 106 GLN CD C -6.455 32.537 21.127 1.00 . A A . 106 GLN CD 1 1
1 1642 1 1 106 GLN CG C -6.520 31.020 20.997 1.00 . A A . 106 GLN CG 1 1
1 1643 1 1 106 GLN H H -9.625 28.548 22.645 1.00 . A A . 106 GLN H 1 1
1 1644 1 1 106 GLN HA H -7.913 28.721 20.282 1.00 . A A . 106 GLN HA 1 1
1 1645 1 1 106 GLN HB2 H -8.688 31.074 20.873 1.00 . A A . 106 GLN HB2 1 1
1 1646 1 1 106 GLN HB3 H -8.040 30.818 22.531 1.00 . A A . 106 GLN HB3 1 1
1 1647 1 1 106 GLN HE21 H -4.498 32.562 20.530 1.00 . A A . 106 GLN HE21 1 1
1 1648 1 1 106 GLN HE22 H -5.175 34.114 20.890 1.00 . A A . 106 GLN HE22 1 1
1 1649 1 1 106 GLN HG2 H -5.727 30.558 21.626 1.00 . A A . 106 GLN HG2 1 1
1 1650 1 1 106 GLN HG3 H -6.354 30.737 19.937 1.00 . A A . 106 GLN HG3 1 1
1 1651 1 1 106 GLN N N -9.420 28.583 21.669 1.00 . A A . 106 GLN N 1 1
1 1652 1 1 106 GLN NE2 N -5.271 33.122 20.821 1.00 . A A . 106 GLN NE2 1 1
1 1653 1 1 106 GLN O O -7.213 28.461 23.432 1.00 . A A . 106 GLN O 1 1
1 1654 1 1 106 GLN OE1 O -7.430 33.187 21.489 1.00 . A A . 106 GLN OE1 1 1
1 1655 1 1 107 SER C C -4.129 26.463 21.513 1.00 . A A . 107 SER C 1 1
1 1656 1 1 107 SER CA C -5.261 26.820 22.424 1.00 . A A . 107 SER CA 1 1
1 1657 1 1 107 SER CB C -5.822 25.518 23.039 1.00 . A A . 107 SER CB 1 1
1 1658 1 1 107 SER H H -6.160 27.413 20.637 1.00 . A A . 107 SER H 1 1
1 1659 1 1 107 SER HA H -4.903 27.484 23.197 1.00 . A A . 107 SER HA 1 1
1 1660 1 1 107 SER HB2 H -6.712 25.749 23.663 1.00 . A A . 107 SER HB2 1 1
1 1661 1 1 107 SER HB3 H -6.123 24.815 22.231 1.00 . A A . 107 SER HB3 1 1
1 1662 1 1 107 SER HG H -4.365 24.277 23.283 1.00 . A A . 107 SER HG 1 1
1 1663 1 1 107 SER N N -6.221 27.535 21.627 1.00 . A A . 107 SER N 1 1
1 1664 1 1 107 SER O O -4.320 26.298 20.309 1.00 . A A . 107 SER O 1 1
1 1665 1 1 107 SER OG O -4.841 24.887 23.857 1.00 . A A . 107 SER OG 1 1
1 1666 1 1 108 GLU C C -1.889 24.531 20.946 1.00 . A A . 108 GLU C 1 1
1 1667 1 1 108 GLU CA C -1.767 25.993 21.267 1.00 . A A . 108 GLU CA 1 1
1 1668 1 1 108 GLU CB C -0.418 26.221 21.980 1.00 . A A . 108 GLU CB 1 1
1 1669 1 1 108 GLU CD C 1.177 27.828 23.014 1.00 . A A . 108 GLU CD 1 1
1 1670 1 1 108 GLU CG C -0.190 27.694 22.353 1.00 . A A . 108 GLU CG 1 1
1 1671 1 1 108 GLU H H -2.745 26.480 23.048 1.00 . A A . 108 GLU H 1 1
1 1672 1 1 108 GLU HA H -1.814 26.566 20.353 1.00 . A A . 108 GLU HA 1 1
1 1673 1 1 108 GLU HB2 H -0.389 25.600 22.905 1.00 . A A . 108 GLU HB2 1 1
1 1674 1 1 108 GLU HB3 H 0.406 25.885 21.315 1.00 . A A . 108 GLU HB3 1 1
1 1675 1 1 108 GLU HG2 H -0.225 28.329 21.441 1.00 . A A . 108 GLU HG2 1 1
1 1676 1 1 108 GLU HG3 H -0.970 28.036 23.063 1.00 . A A . 108 GLU HG3 1 1
1 1677 1 1 108 GLU N N -2.907 26.344 22.074 1.00 . A A . 108 GLU N 1 1
1 1678 1 1 108 GLU O O -2.299 23.732 21.786 1.00 . A A . 108 GLU O 1 1
1 1679 1 1 108 GLU OE1 O 1.456 27.045 23.960 1.00 . A A . 108 GLU OE1 1 1
1 1680 1 1 108 GLU OE2 O 1.957 28.715 22.579 1.00 . A A . 108 GLU OE2 1 1
1 1681 1 1 109 SER C C -0.312 22.382 18.702 1.00 . A A . 109 SER C 1 1
1 1682 1 1 109 SER CA C -1.624 22.770 19.303 1.00 . A A . 109 SER CA 1 1
1 1683 1 1 109 SER CB C -2.723 22.513 18.253 1.00 . A A . 109 SER CB 1 1
1 1684 1 1 109 SER H H -1.182 24.792 19.022 1.00 . A A . 109 SER H 1 1
1 1685 1 1 109 SER HA H -1.799 22.173 20.186 1.00 . A A . 109 SER HA 1 1
1 1686 1 1 109 SER HB2 H -2.539 23.135 17.349 1.00 . A A . 109 SER HB2 1 1
1 1687 1 1 109 SER HB3 H -2.728 21.442 17.959 1.00 . A A . 109 SER HB3 1 1
1 1688 1 1 109 SER HG H -3.851 23.586 19.386 1.00 . A A . 109 SER HG 1 1
1 1689 1 1 109 SER N N -1.528 24.151 19.703 1.00 . A A . 109 SER N 1 1
1 1690 1 1 109 SER O O 0.395 23.213 18.134 1.00 . A A . 109 SER O 1 1
1 1691 1 1 109 SER OG O -3.998 22.847 18.786 1.00 . A A . 109 SER OG 1 1
1 1692 1 1 110 ARG C C 0.923 19.406 17.431 1.00 . A A . 110 ARG C 1 1
1 1693 1 1 110 ARG CA C 1.272 20.596 18.268 1.00 . A A . 110 ARG CA 1 1
1 1694 1 1 110 ARG CB C 2.286 20.153 19.341 1.00 . A A . 110 ARG CB 1 1
1 1695 1 1 110 ARG CD C 3.798 20.877 21.255 1.00 . A A . 110 ARG CD 1 1
1 1696 1 1 110 ARG CG C 2.789 21.321 20.193 1.00 . A A . 110 ARG CG 1 1
1 1697 1 1 110 ARG CZ C 5.126 21.959 23.049 1.00 . A A . 110 ARG CZ 1 1
1 1698 1 1 110 ARG H H -0.544 20.412 19.271 1.00 . A A . 110 ARG H 1 1
1 1699 1 1 110 ARG HA H 1.694 21.365 17.636 1.00 . A A . 110 ARG HA 1 1
1 1700 1 1 110 ARG HB2 H 1.807 19.400 20.005 1.00 . A A . 110 ARG HB2 1 1
1 1701 1 1 110 ARG HB3 H 3.156 19.671 18.846 1.00 . A A . 110 ARG HB3 1 1
1 1702 1 1 110 ARG HD2 H 3.341 20.142 21.954 1.00 . A A . 110 ARG HD2 1 1
1 1703 1 1 110 ARG HD3 H 4.703 20.438 20.784 1.00 . A A . 110 ARG HD3 1 1
1 1704 1 1 110 ARG HE H 3.825 22.972 21.822 1.00 . A A . 110 ARG HE 1 1
1 1705 1 1 110 ARG HG2 H 3.266 22.075 19.531 1.00 . A A . 110 ARG HG2 1 1
1 1706 1 1 110 ARG HG3 H 1.922 21.804 20.695 1.00 . A A . 110 ARG HG3 1 1
1 1707 1 1 110 ARG HH11 H 5.387 19.934 22.828 1.00 . A A . 110 ARG HH11 1 1
1 1708 1 1 110 ARG HH12 H 6.330 20.656 24.089 1.00 . A A . 110 ARG HH12 1 1
1 1709 1 1 110 ARG HH21 H 5.106 23.955 23.537 1.00 . A A . 110 ARG HH21 1 1
1 1710 1 1 110 ARG HH22 H 6.166 22.981 24.499 1.00 . A A . 110 ARG HH22 1 1
1 1711 1 1 110 ARG N N 0.034 21.084 18.815 1.00 . A A . 110 ARG N 1 1
1 1712 1 1 110 ARG NE N 4.215 22.077 22.038 1.00 . A A . 110 ARG NE 1 1
1 1713 1 1 110 ARG NH1 N 5.663 20.741 23.349 1.00 . A A . 110 ARG NH1 1 1
1 1714 1 1 110 ARG NH2 N 5.500 23.063 23.759 1.00 . A A . 110 ARG NH2 1 1
1 1715 1 1 110 ARG O O -0.055 18.711 17.702 1.00 . A A . 110 ARG O 1 1
1 1716 1 1 111 SER C C 2.763 17.518 15.021 1.00 . A A . 111 SER C 1 1
1 1717 1 1 111 SER CA C 1.446 18.023 15.521 1.00 . A A . 111 SER CA 1 1
1 1718 1 1 111 SER CB C 0.571 18.398 14.306 1.00 . A A . 111 SER CB 1 1
1 1719 1 1 111 SER H H 2.528 19.692 16.160 1.00 . A A . 111 SER H 1 1
1 1720 1 1 111 SER HA H 0.970 17.254 16.110 1.00 . A A . 111 SER HA 1 1
1 1721 1 1 111 SER HB2 H -0.390 18.833 14.653 1.00 . A A . 111 SER HB2 1 1
1 1722 1 1 111 SER HB3 H 1.097 19.149 13.676 1.00 . A A . 111 SER HB3 1 1
1 1723 1 1 111 SER HG H 0.963 17.228 12.825 1.00 . A A . 111 SER HG 1 1
1 1724 1 1 111 SER N N 1.724 19.143 16.381 1.00 . A A . 111 SER N 1 1
1 1725 1 1 111 SER O O 3.707 18.286 14.840 1.00 . A A . 111 SER O 1 1
1 1726 1 1 111 SER OG O 0.292 17.247 13.515 1.00 . A A . 111 SER OG 1 1
1 1727 1 1 112 LYS C C 3.723 14.847 13.061 1.00 . A A . 112 LYS C 1 1
1 1728 1 1 112 LYS CA C 4.069 15.602 14.307 1.00 . A A . 112 LYS CA 1 1
1 1729 1 1 112 LYS CB C 4.706 14.613 15.305 1.00 . A A . 112 LYS CB 1 1
1 1730 1 1 112 LYS CD C 5.820 14.307 17.572 1.00 . A A . 112 LYS CD 1 1
1 1731 1 1 112 LYS CE C 6.326 14.984 18.848 1.00 . A A . 112 LYS CE 1 1
1 1732 1 1 112 LYS CG C 5.174 15.293 16.594 1.00 . A A . 112 LYS CG 1 1
1 1733 1 1 112 LYS H H 2.079 15.572 14.928 1.00 . A A . 112 LYS H 1 1
1 1734 1 1 112 LYS HA H 4.759 16.395 14.063 1.00 . A A . 112 LYS HA 1 1
1 1735 1 1 112 LYS HB2 H 3.963 13.825 15.558 1.00 . A A . 112 LYS HB2 1 1
1 1736 1 1 112 LYS HB3 H 5.578 14.120 14.823 1.00 . A A . 112 LYS HB3 1 1
1 1737 1 1 112 LYS HD2 H 5.077 13.528 17.848 1.00 . A A . 112 LYS HD2 1 1
1 1738 1 1 112 LYS HD3 H 6.672 13.802 17.068 1.00 . A A . 112 LYS HD3 1 1
1 1739 1 1 112 LYS HE2 H 6.837 14.247 19.504 1.00 . A A . 112 LYS HE2 1 1
1 1740 1 1 112 LYS HE3 H 7.032 15.806 18.599 1.00 . A A . 112 LYS HE3 1 1
1 1741 1 1 112 LYS HG2 H 5.908 16.087 16.340 1.00 . A A . 112 LYS HG2 1 1
1 1742 1 1 112 LYS HG3 H 4.303 15.776 17.086 1.00 . A A . 112 LYS HG3 1 1
1 1743 1 1 112 LYS HZ1 H 4.304 15.326 19.136 1.00 . A A . 112 LYS HZ1 1 1
1 1744 1 1 112 LYS HZ2 H 5.305 16.596 19.654 1.00 . A A . 112 LYS HZ2 1 1
1 1745 1 1 112 LYS HZ3 H 5.194 15.173 20.573 1.00 . A A . 112 LYS HZ3 1 1
1 1746 1 1 112 LYS N N 2.848 16.191 14.789 1.00 . A A . 112 LYS N 1 1
1 1747 1 1 112 LYS NZ N 5.199 15.563 19.609 1.00 . A A . 112 LYS NZ 1 1
1 1748 1 1 112 LYS O O 2.620 14.321 12.926 1.00 . A A . 112 LYS O 1 1
1 1749 1 1 113 THR C C 5.291 12.840 10.913 1.00 . A A . 113 THR C 1 1
1 1750 1 1 113 THR CA C 4.446 14.073 10.879 1.00 . A A . 113 THR CA 1 1
1 1751 1 1 113 THR CB C 4.830 14.875 9.660 1.00 . A A . 113 THR CB 1 1
1 1752 1 1 113 THR CG2 C 4.547 14.044 8.396 1.00 . A A . 113 THR CG2 1 1
1 1753 1 1 113 THR H H 5.581 15.192 12.229 1.00 . A A . 113 THR H 1 1
1 1754 1 1 113 THR HA H 3.403 13.791 10.838 1.00 . A A . 113 THR HA 1 1
1 1755 1 1 113 THR HB H 5.912 15.122 9.689 1.00 . A A . 113 THR HB 1 1
1 1756 1 1 113 THR HG1 H 3.484 15.997 8.872 1.00 . A A . 113 THR HG1 1 1
1 1757 1 1 113 THR HG21 H 3.575 13.514 8.492 1.00 . A A . 113 THR HG21 1 1
1 1758 1 1 113 THR HG22 H 5.349 13.290 8.241 1.00 . A A . 113 THR HG22 1 1
1 1759 1 1 113 THR HG23 H 4.504 14.703 7.503 1.00 . A A . 113 THR HG23 1 1
1 1760 1 1 113 THR N N 4.683 14.773 12.116 1.00 . A A . 113 THR N 1 1
1 1761 1 1 113 THR O O 6.493 12.906 11.163 1.00 . A A . 113 THR O 1 1
1 1762 1 1 113 THR OG1 O 4.082 16.082 9.620 1.00 . A A . 113 THR OG1 1 1
1 1763 1 1 114 SER C C 5.962 10.215 9.301 1.00 . A A . 114 SER C 1 1
1 1764 1 1 114 SER CA C 5.408 10.432 10.675 1.00 . A A . 114 SER CA 1 1
1 1765 1 1 114 SER CB C 4.537 9.211 11.024 1.00 . A A . 114 SER CB 1 1
1 1766 1 1 114 SER H H 3.696 11.609 10.432 1.00 . A A . 114 SER H 1 1
1 1767 1 1 114 SER HA H 6.220 10.533 11.379 1.00 . A A . 114 SER HA 1 1
1 1768 1 1 114 SER HB2 H 3.725 9.092 10.275 1.00 . A A . 114 SER HB2 1 1
1 1769 1 1 114 SER HB3 H 5.158 8.289 11.031 1.00 . A A . 114 SER HB3 1 1
1 1770 1 1 114 SER HG H 4.043 10.312 12.520 1.00 . A A . 114 SER HG 1 1
1 1771 1 1 114 SER N N 4.670 11.670 10.654 1.00 . A A . 114 SER N 1 1
1 1772 1 1 114 SER O O 5.318 10.528 8.300 1.00 . A A . 114 SER O 1 1
1 1773 1 1 114 SER OG O 3.954 9.380 12.309 1.00 . A A . 114 SER OG 1 1
1 1774 1 1 115 LEU C C 7.466 7.971 7.599 1.00 . A A . 115 LEU C 1 1
1 1775 1 1 115 LEU CA C 7.795 9.390 7.948 1.00 . A A . 115 LEU CA 1 1
1 1776 1 1 115 LEU CB C 9.331 9.547 7.972 1.00 . A A . 115 LEU CB 1 1
1 1777 1 1 115 LEU CD1 C 9.499 10.228 5.525 1.00 . A A . 115 LEU CD1 1 1
1 1778 1 1 115 LEU CD2 C 11.525 9.282 6.723 1.00 . A A . 115 LEU CD2 1 1
1 1779 1 1 115 LEU CG C 9.993 9.257 6.611 1.00 . A A . 115 LEU CG 1 1
1 1780 1 1 115 LEU H H 7.702 9.377 10.036 1.00 . A A . 115 LEU H 1 1
1 1781 1 1 115 LEU HA H 7.353 10.053 7.219 1.00 . A A . 115 LEU HA 1 1
1 1782 1 1 115 LEU HB2 H 9.580 10.585 8.283 1.00 . A A . 115 LEU HB2 1 1
1 1783 1 1 115 LEU HB3 H 9.754 8.853 8.728 1.00 . A A . 115 LEU HB3 1 1
1 1784 1 1 115 LEU HD11 H 8.653 9.780 4.963 1.00 . A A . 115 LEU HD11 1 1
1 1785 1 1 115 LEU HD12 H 10.319 10.455 4.811 1.00 . A A . 115 LEU HD12 1 1
1 1786 1 1 115 LEU HD13 H 9.156 11.179 5.984 1.00 . A A . 115 LEU HD13 1 1
1 1787 1 1 115 LEU HD21 H 11.869 8.557 7.492 1.00 . A A . 115 LEU HD21 1 1
1 1788 1 1 115 LEU HD22 H 11.874 10.297 7.013 1.00 . A A . 115 LEU HD22 1 1
1 1789 1 1 115 LEU HD23 H 11.988 9.013 5.750 1.00 . A A . 115 LEU HD23 1 1
1 1790 1 1 115 LEU HG H 9.697 8.231 6.303 1.00 . A A . 115 LEU HG 1 1
1 1791 1 1 115 LEU N N 7.183 9.645 9.227 1.00 . A A . 115 LEU N 1 1
1 1792 1 1 115 LEU O O 7.767 7.050 8.359 1.00 . A A . 115 LEU O 1 1
1 1793 1 1 116 ALA C C 7.244 6.087 4.795 1.00 . A A . 116 ALA C 1 1
1 1794 1 1 116 ALA CA C 6.459 6.436 6.022 1.00 . A A . 116 ALA CA 1 1
1 1795 1 1 116 ALA CB C 4.962 6.309 5.686 1.00 . A A . 116 ALA CB 1 1
1 1796 1 1 116 ALA H H 6.606 8.506 5.793 1.00 . A A . 116 ALA H 1 1
1 1797 1 1 116 ALA HA H 6.722 5.754 6.817 1.00 . A A . 116 ALA HA 1 1
1 1798 1 1 116 ALA HB1 H 4.686 7.021 4.877 1.00 . A A . 116 ALA HB1 1 1
1 1799 1 1 116 ALA HB2 H 4.345 6.536 6.581 1.00 . A A . 116 ALA HB2 1 1
1 1800 1 1 116 ALA HB3 H 4.726 5.278 5.346 1.00 . A A . 116 ALA HB3 1 1
1 1801 1 1 116 ALA N N 6.832 7.765 6.425 1.00 . A A . 116 ALA N 1 1
1 1802 1 1 116 ALA O O 7.299 6.851 3.832 1.00 . A A . 116 ALA O 1 1
1 1803 1 1 117 TYR C C 8.563 2.965 3.669 1.00 . A A . 117 TYR C 1 1
1 1804 1 1 117 TYR CA C 8.640 4.459 3.679 1.00 . A A . 117 TYR CA 1 1
1 1805 1 1 117 TYR CB C 10.122 4.899 3.722 1.00 . A A . 117 TYR CB 1 1
1 1806 1 1 117 TYR CD1 C 11.584 3.161 4.769 1.00 . A A . 117 TYR CD1 1 1
1 1807 1 1 117 TYR CD2 C 10.954 5.047 6.072 1.00 . A A . 117 TYR CD2 1 1
1 1808 1 1 117 TYR CE1 C 12.304 2.669 5.832 1.00 . A A . 117 TYR CE1 1 1
1 1809 1 1 117 TYR CE2 C 11.675 4.552 7.134 1.00 . A A . 117 TYR CE2 1 1
1 1810 1 1 117 TYR CG C 10.903 4.357 4.880 1.00 . A A . 117 TYR CG 1 1
1 1811 1 1 117 TYR CZ C 12.349 3.364 7.014 1.00 . A A . 117 TYR CZ 1 1
1 1812 1 1 117 TYR H H 7.843 4.283 5.600 1.00 . A A . 117 TYR H 1 1
1 1813 1 1 117 TYR HA H 8.159 4.839 2.789 1.00 . A A . 117 TYR HA 1 1
1 1814 1 1 117 TYR HB2 H 10.639 4.567 2.797 1.00 . A A . 117 TYR HB2 1 1
1 1815 1 1 117 TYR HB3 H 10.179 6.009 3.777 1.00 . A A . 117 TYR HB3 1 1
1 1816 1 1 117 TYR HD1 H 11.552 2.610 3.841 1.00 . A A . 117 TYR HD1 1 1
1 1817 1 1 117 TYR HD2 H 10.425 5.984 6.173 1.00 . A A . 117 TYR HD2 1 1
1 1818 1 1 117 TYR HE1 H 12.834 1.733 5.738 1.00 . A A . 117 TYR HE1 1 1
1 1819 1 1 117 TYR HE2 H 11.710 5.099 8.064 1.00 . A A . 117 TYR HE2 1 1
1 1820 1 1 117 TYR HH H 14.008 3.105 7.976 1.00 . A A . 117 TYR HH 1 1
1 1821 1 1 117 TYR N N 7.874 4.899 4.812 1.00 . A A . 117 TYR N 1 1
1 1822 1 1 117 TYR O O 8.224 2.344 4.678 1.00 . A A . 117 TYR O 1 1
1 1823 1 1 117 TYR OH O 13.089 2.859 8.103 1.00 . A A . 117 TYR OH 1 1
1 1824 1 1 118 GLY C C 9.166 0.492 1.066 1.00 . A A . 118 GLY C 1 1
1 1825 1 1 118 GLY CA C 8.802 0.908 2.451 1.00 . A A . 118 GLY CA 1 1
1 1826 1 1 118 GLY H H 9.131 2.828 1.682 1.00 . A A . 118 GLY H 1 1
1 1827 1 1 118 GLY HA2 H 9.531 0.512 3.142 1.00 . A A . 118 GLY HA2 1 1
1 1828 1 1 118 GLY HA3 H 7.782 0.613 2.652 1.00 . A A . 118 GLY HA3 1 1
1 1829 1 1 118 GLY N N 8.864 2.340 2.516 1.00 . A A . 118 GLY N 1 1
1 1830 1 1 118 GLY O O 9.629 1.296 0.257 1.00 . A A . 118 GLY O 1 1
1 1831 1 1 119 ALA C C 8.363 -2.471 -0.787 1.00 . A A . 119 ALA C 1 1
1 1832 1 1 119 ALA CA C 9.272 -1.310 -0.541 1.00 . A A . 119 ALA CA 1 1
1 1833 1 1 119 ALA CB C 10.729 -1.796 -0.660 1.00 . A A . 119 ALA CB 1 1
1 1834 1 1 119 ALA H H 8.543 -1.446 1.410 1.00 . A A . 119 ALA H 1 1
1 1835 1 1 119 ALA HA H 9.068 -0.537 -1.268 1.00 . A A . 119 ALA HA 1 1
1 1836 1 1 119 ALA HB1 H 11.431 -0.971 -0.413 1.00 . A A . 119 ALA HB1 1 1
1 1837 1 1 119 ALA HB2 H 10.940 -2.142 -1.695 1.00 . A A . 119 ALA HB2 1 1
1 1838 1 1 119 ALA HB3 H 10.914 -2.639 0.040 1.00 . A A . 119 ALA HB3 1 1
1 1839 1 1 119 ALA N N 8.948 -0.800 0.762 1.00 . A A . 119 ALA N 1 1
1 1840 1 1 119 ALA O O 7.812 -3.049 0.151 1.00 . A A . 119 ALA O 1 1
1 1841 1 1 120 GLY C C 7.884 -4.683 -3.545 1.00 . A A . 120 GLY C 1 1
1 1842 1 1 120 GLY CA C 7.310 -3.946 -2.383 1.00 . A A . 120 GLY CA 1 1
1 1843 1 1 120 GLY H H 8.616 -2.374 -2.843 1.00 . A A . 120 GLY H 1 1
1 1844 1 1 120 GLY HA2 H 7.288 -4.605 -1.528 1.00 . A A . 120 GLY HA2 1 1
1 1845 1 1 120 GLY HA3 H 6.348 -3.541 -2.662 1.00 . A A . 120 GLY HA3 1 1
1 1846 1 1 120 GLY N N 8.176 -2.840 -2.071 1.00 . A A . 120 GLY N 1 1
1 1847 1 1 120 GLY O O 8.611 -4.122 -4.363 1.00 . A A . 120 GLY O 1 1
1 1848 1 1 121 LEU C C 6.817 -7.342 -5.411 1.00 . A A . 121 LEU C 1 1
1 1849 1 1 121 LEU CA C 8.028 -6.807 -4.710 1.00 . A A . 121 LEU CA 1 1
1 1850 1 1 121 LEU CB C 8.880 -8.005 -4.237 1.00 . A A . 121 LEU CB 1 1
1 1851 1 1 121 LEU CD1 C 9.652 -7.666 -1.836 1.00 . A A . 121 LEU CD1 1 1
1 1852 1 1 121 LEU CD2 C 11.305 -8.419 -3.609 1.00 . A A . 121 LEU CD2 1 1
1 1853 1 1 121 LEU CG C 10.044 -7.586 -3.322 1.00 . A A . 121 LEU CG 1 1
1 1854 1 1 121 LEU H H 6.948 -6.430 -2.965 1.00 . A A . 121 LEU H 1 1
1 1855 1 1 121 LEU HA H 8.589 -6.186 -5.393 1.00 . A A . 121 LEU HA 1 1
1 1856 1 1 121 LEU HB2 H 8.227 -8.721 -3.691 1.00 . A A . 121 LEU HB2 1 1
1 1857 1 1 121 LEU HB3 H 9.296 -8.527 -5.125 1.00 . A A . 121 LEU HB3 1 1
1 1858 1 1 121 LEU HD11 H 10.045 -8.600 -1.383 1.00 . A A . 121 LEU HD11 1 1
1 1859 1 1 121 LEU HD12 H 8.546 -7.657 -1.727 1.00 . A A . 121 LEU HD12 1 1
1 1860 1 1 121 LEU HD13 H 10.070 -6.800 -1.281 1.00 . A A . 121 LEU HD13 1 1
1 1861 1 1 121 LEU HD21 H 11.102 -9.497 -3.434 1.00 . A A . 121 LEU HD21 1 1
1 1862 1 1 121 LEU HD22 H 12.136 -8.102 -2.944 1.00 . A A . 121 LEU HD22 1 1
1 1863 1 1 121 LEU HD23 H 11.624 -8.284 -4.664 1.00 . A A . 121 LEU HD23 1 1
1 1864 1 1 121 LEU HG H 10.286 -6.524 -3.549 1.00 . A A . 121 LEU HG 1 1
1 1865 1 1 121 LEU N N 7.548 -5.985 -3.634 1.00 . A A . 121 LEU N 1 1
1 1866 1 1 121 LEU O O 5.825 -7.703 -4.774 1.00 . A A . 121 LEU O 1 1
1 1867 1 1 122 GLN C C 6.190 -9.145 -8.219 1.00 . A A . 122 GLN C 1 1
1 1868 1 1 122 GLN CA C 5.758 -7.901 -7.512 1.00 . A A . 122 GLN CA 1 1
1 1869 1 1 122 GLN CB C 5.269 -6.913 -8.582 1.00 . A A . 122 GLN CB 1 1
1 1870 1 1 122 GLN CD C 3.680 -6.428 -10.425 1.00 . A A . 122 GLN CD 1 1
1 1871 1 1 122 GLN CG C 4.104 -7.473 -9.408 1.00 . A A . 122 GLN CG 1 1
1 1872 1 1 122 GLN H H 7.677 -7.112 -7.278 1.00 . A A . 122 GLN H 1 1
1 1873 1 1 122 GLN HA H 4.959 -8.139 -6.826 1.00 . A A . 122 GLN HA 1 1
1 1874 1 1 122 GLN HB2 H 4.947 -5.972 -8.084 1.00 . A A . 122 GLN HB2 1 1
1 1875 1 1 122 GLN HB3 H 6.111 -6.672 -9.262 1.00 . A A . 122 GLN HB3 1 1
1 1876 1 1 122 GLN HE21 H 4.250 -7.631 -11.983 1.00 . A A . 122 GLN HE21 1 1
1 1877 1 1 122 GLN HE22 H 3.600 -6.090 -12.440 1.00 . A A . 122 GLN HE22 1 1
1 1878 1 1 122 GLN HG2 H 4.419 -8.401 -9.935 1.00 . A A . 122 GLN HG2 1 1
1 1879 1 1 122 GLN HG3 H 3.246 -7.706 -8.745 1.00 . A A . 122 GLN HG3 1 1
1 1880 1 1 122 GLN N N 6.876 -7.407 -6.755 1.00 . A A . 122 GLN N 1 1
1 1881 1 1 122 GLN NE2 N 3.858 -6.743 -11.731 1.00 . A A . 122 GLN NE2 1 1
1 1882 1 1 122 GLN O O 7.240 -9.179 -8.865 1.00 . A A . 122 GLN O 1 1
1 1883 1 1 122 GLN OE1 O 3.204 -5.359 -10.070 1.00 . A A . 122 GLN OE1 1 1
1 1884 1 1 123 PHE C C 4.493 -11.743 -9.659 1.00 . A A . 123 PHE C 1 1
1 1885 1 1 123 PHE CA C 5.660 -11.448 -8.767 1.00 . A A . 123 PHE CA 1 1
1 1886 1 1 123 PHE CB C 5.837 -12.625 -7.788 1.00 . A A . 123 PHE CB 1 1
1 1887 1 1 123 PHE CD1 C 6.743 -11.908 -5.577 1.00 . A A . 123 PHE CD1 1 1
1 1888 1 1 123 PHE CD2 C 8.252 -12.792 -7.186 1.00 . A A . 123 PHE CD2 1 1
1 1889 1 1 123 PHE CE1 C 7.784 -11.735 -4.696 1.00 . A A . 123 PHE CE1 1 1
1 1890 1 1 123 PHE CE2 C 9.292 -12.618 -6.304 1.00 . A A . 123 PHE CE2 1 1
1 1891 1 1 123 PHE CG C 6.967 -12.439 -6.830 1.00 . A A . 123 PHE CG 1 1
1 1892 1 1 123 PHE CZ C 9.058 -12.089 -5.059 1.00 . A A . 123 PHE CZ 1 1
1 1893 1 1 123 PHE H H 4.510 -10.169 -7.585 1.00 . A A . 123 PHE H 1 1
1 1894 1 1 123 PHE HA H 6.547 -11.315 -9.370 1.00 . A A . 123 PHE HA 1 1
1 1895 1 1 123 PHE HB2 H 4.913 -12.759 -7.186 1.00 . A A . 123 PHE HB2 1 1
1 1896 1 1 123 PHE HB3 H 6.030 -13.563 -8.354 1.00 . A A . 123 PHE HB3 1 1
1 1897 1 1 123 PHE HD1 H 5.741 -11.627 -5.285 1.00 . A A . 123 PHE HD1 1 1
1 1898 1 1 123 PHE HD2 H 8.442 -13.208 -8.164 1.00 . A A . 123 PHE HD2 1 1
1 1899 1 1 123 PHE HE1 H 7.599 -11.317 -3.717 1.00 . A A . 123 PHE HE1 1 1
1 1900 1 1 123 PHE HE2 H 10.296 -12.899 -6.591 1.00 . A A . 123 PHE HE2 1 1
1 1901 1 1 123 PHE HZ H 9.877 -11.952 -4.367 1.00 . A A . 123 PHE HZ 1 1
1 1902 1 1 123 PHE N N 5.360 -10.204 -8.113 1.00 . A A . 123 PHE N 1 1
1 1903 1 1 123 PHE O O 3.340 -11.522 -9.282 1.00 . A A . 123 PHE O 1 1
1 1904 1 1 124 ASN C C 3.856 -13.989 -12.250 1.00 . A A . 124 ASN C 1 1
1 1905 1 1 124 ASN CA C 3.704 -12.564 -11.801 1.00 . A A . 124 ASN CA 1 1
1 1906 1 1 124 ASN CB C 3.734 -11.673 -13.062 1.00 . A A . 124 ASN CB 1 1
1 1907 1 1 124 ASN CG C 3.571 -10.193 -12.742 1.00 . A A . 124 ASN CG 1 1
1 1908 1 1 124 ASN H H 5.698 -12.464 -11.176 1.00 . A A . 124 ASN H 1 1
1 1909 1 1 124 ASN HA H 2.762 -12.451 -11.288 1.00 . A A . 124 ASN HA 1 1
1 1910 1 1 124 ASN HB2 H 4.703 -11.814 -13.589 1.00 . A A . 124 ASN HB2 1 1
1 1911 1 1 124 ASN HB3 H 2.917 -11.983 -13.751 1.00 . A A . 124 ASN HB3 1 1
1 1912 1 1 124 ASN HD21 H 1.764 -10.126 -13.701 1.00 . A A . 124 ASN HD21 1 1
1 1913 1 1 124 ASN HD22 H 2.281 -8.629 -13.005 1.00 . A A . 124 ASN HD22 1 1
1 1914 1 1 124 ASN N N 4.769 -12.269 -10.872 1.00 . A A . 124 ASN N 1 1
1 1915 1 1 124 ASN ND2 N 2.439 -9.597 -13.189 1.00 . A A . 124 ASN ND2 1 1
1 1916 1 1 124 ASN O O 4.368 -14.245 -13.340 1.00 . A A . 124 ASN O 1 1
1 1917 1 1 124 ASN OD1 O 4.428 -9.578 -12.115 1.00 . A A . 124 ASN OD1 1 1
1 1918 1 1 125 PRO C C 2.574 -16.709 -12.904 1.00 . A A . 125 PRO C 1 1
1 1919 1 1 125 PRO CA C 3.528 -16.345 -11.806 1.00 . A A . 125 PRO CA 1 1
1 1920 1 1 125 PRO CB C 3.187 -17.093 -10.514 1.00 . A A . 125 PRO CB 1 1
1 1921 1 1 125 PRO CD C 2.830 -14.730 -10.122 1.00 . A A . 125 PRO CD 1 1
1 1922 1 1 125 PRO CG C 2.310 -16.116 -9.737 1.00 . A A . 125 PRO CG 1 1
1 1923 1 1 125 PRO HA H 4.530 -16.604 -12.114 1.00 . A A . 125 PRO HA 1 1
1 1924 1 1 125 PRO HB2 H 2.634 -18.034 -10.733 1.00 . A A . 125 PRO HB2 1 1
1 1925 1 1 125 PRO HB3 H 4.109 -17.329 -9.942 1.00 . A A . 125 PRO HB3 1 1
1 1926 1 1 125 PRO HD2 H 1.992 -14.002 -10.170 1.00 . A A . 125 PRO HD2 1 1
1 1927 1 1 125 PRO HD3 H 3.582 -14.381 -9.382 1.00 . A A . 125 PRO HD3 1 1
1 1928 1 1 125 PRO HG2 H 1.244 -16.233 -10.031 1.00 . A A . 125 PRO HG2 1 1
1 1929 1 1 125 PRO HG3 H 2.413 -16.284 -8.645 1.00 . A A . 125 PRO HG3 1 1
1 1930 1 1 125 PRO N N 3.436 -14.940 -11.443 1.00 . A A . 125 PRO N 1 1
1 1931 1 1 125 PRO O O 2.796 -17.663 -13.647 1.00 . A A . 125 PRO O 1 1
1 1932 1 1 126 HIS C C 0.157 -14.834 -14.612 1.00 . A A . 126 HIS C 1 1
1 1933 1 1 126 HIS CA C 0.497 -16.179 -14.043 1.00 . A A . 126 HIS CA 1 1
1 1934 1 1 126 HIS CB C -0.800 -16.827 -13.513 1.00 . A A . 126 HIS CB 1 1
1 1935 1 1 126 HIS CD2 C -0.787 -19.419 -13.510 1.00 . A A . 126 HIS CD2 1 1
1 1936 1 1 126 HIS CE1 C -0.074 -19.651 -11.448 1.00 . A A . 126 HIS CE1 1 1
1 1937 1 1 126 HIS CG C -0.595 -18.198 -12.935 1.00 . A A . 126 HIS CG 1 1
1 1938 1 1 126 HIS H H 1.299 -15.165 -12.409 1.00 . A A . 126 HIS H 1 1
1 1939 1 1 126 HIS HA H 0.952 -16.792 -14.807 1.00 . A A . 126 HIS HA 1 1
1 1940 1 1 126 HIS HB2 H -1.237 -16.189 -12.716 1.00 . A A . 126 HIS HB2 1 1
1 1941 1 1 126 HIS HB3 H -1.540 -16.915 -14.336 1.00 . A A . 126 HIS HB3 1 1
1 1942 1 1 126 HIS HD2 H -1.129 -19.674 -14.506 1.00 . A A . 126 HIS HD2 1 1
1 1943 1 1 126 HIS HE1 H 0.245 -20.138 -10.528 1.00 . A A . 126 HIS HE1 1 1
1 1944 1 1 126 HIS HE2 H -0.482 -21.337 -12.658 1.00 . A A . 126 HIS HE2 1 1
1 1945 1 1 126 HIS N N 1.475 -15.936 -13.019 1.00 . A A . 126 HIS N 1 1
1 1946 1 1 126 HIS ND1 N -0.145 -18.344 -11.631 1.00 . A A . 126 HIS ND1 1 1
1 1947 1 1 126 HIS NE2 N -0.451 -20.344 -12.549 1.00 . A A . 126 HIS NE2 1 1
1 1948 1 1 126 HIS O O 0.253 -13.824 -13.918 1.00 . A A . 126 HIS O 1 1
1 1949 1 1 127 PRO C C -1.842 -12.887 -15.950 1.00 . A A . 127 PRO C 1 1
1 1950 1 1 127 PRO CA C -0.589 -13.511 -16.491 1.00 . A A . 127 PRO CA 1 1
1 1951 1 1 127 PRO CB C -0.761 -13.865 -17.972 1.00 . A A . 127 PRO CB 1 1
1 1952 1 1 127 PRO CD C -0.393 -15.925 -16.760 1.00 . A A . 127 PRO CD 1 1
1 1953 1 1 127 PRO CG C -1.136 -15.343 -17.963 1.00 . A A . 127 PRO CG 1 1
1 1954 1 1 127 PRO HA H 0.219 -12.800 -16.393 1.00 . A A . 127 PRO HA 1 1
1 1955 1 1 127 PRO HB2 H -1.568 -13.255 -18.436 1.00 . A A . 127 PRO HB2 1 1
1 1956 1 1 127 PRO HB3 H 0.190 -13.708 -18.526 1.00 . A A . 127 PRO HB3 1 1
1 1957 1 1 127 PRO HD2 H -0.990 -16.737 -16.294 1.00 . A A . 127 PRO HD2 1 1
1 1958 1 1 127 PRO HD3 H 0.597 -16.325 -17.071 1.00 . A A . 127 PRO HD3 1 1
1 1959 1 1 127 PRO HG2 H -2.235 -15.465 -17.846 1.00 . A A . 127 PRO HG2 1 1
1 1960 1 1 127 PRO HG3 H -0.806 -15.835 -18.902 1.00 . A A . 127 PRO HG3 1 1
1 1961 1 1 127 PRO N N -0.246 -14.775 -15.857 1.00 . A A . 127 PRO N 1 1
1 1962 1 1 127 PRO O O -2.048 -11.683 -16.089 1.00 . A A . 127 PRO O 1 1
1 1963 1 1 128 ASN C C -3.882 -13.157 -13.278 1.00 . A A . 128 ASN C 1 1
1 1964 1 1 128 ASN CA C -3.950 -13.171 -14.782 1.00 . A A . 128 ASN CA 1 1
1 1965 1 1 128 ASN CB C -5.176 -14.011 -15.191 1.00 . A A . 128 ASN CB 1 1
1 1966 1 1 128 ASN CG C -5.345 -14.081 -16.702 1.00 . A A . 128 ASN CG 1 1
1 1967 1 1 128 ASN H H -2.548 -14.672 -15.184 1.00 . A A . 128 ASN H 1 1
1 1968 1 1 128 ASN HA H -4.061 -12.157 -15.135 1.00 . A A . 128 ASN HA 1 1
1 1969 1 1 128 ASN HB2 H -5.067 -15.043 -14.797 1.00 . A A . 128 ASN HB2 1 1
1 1970 1 1 128 ASN HB3 H -6.095 -13.565 -14.752 1.00 . A A . 128 ASN HB3 1 1
1 1971 1 1 128 ASN HD21 H -5.602 -12.054 -16.834 1.00 . A A . 128 ASN HD21 1 1
1 1972 1 1 128 ASN HD22 H -5.677 -12.903 -18.340 1.00 . A A . 128 ASN HD22 1 1
1 1973 1 1 128 ASN N N -2.714 -13.698 -15.310 1.00 . A A . 128 ASN N 1 1
1 1974 1 1 128 ASN ND2 N -5.561 -12.910 -17.348 1.00 . A A . 128 ASN ND2 1 1
1 1975 1 1 128 ASN O O -4.907 -12.999 -12.615 1.00 . A A . 128 ASN O 1 1
1 1976 1 1 128 ASN OD1 O -5.290 -15.155 -17.294 1.00 . A A . 128 ASN OD1 1 1
1 1977 1 1 129 PHE C C -1.306 -12.601 -10.889 1.00 . A A . 129 PHE C 1 1
1 1978 1 1 129 PHE CA C -2.578 -13.310 -11.248 1.00 . A A . 129 PHE CA 1 1
1 1979 1 1 129 PHE CB C -2.548 -14.728 -10.641 1.00 . A A . 129 PHE CB 1 1
1 1980 1 1 129 PHE CD1 C -3.889 -14.421 -8.560 1.00 . A A . 129 PHE CD1 1 1
1 1981 1 1 129 PHE CD2 C -1.630 -15.128 -8.352 1.00 . A A . 129 PHE CD2 1 1
1 1982 1 1 129 PHE CE1 C -4.025 -14.454 -7.192 1.00 . A A . 129 PHE CE1 1 1
1 1983 1 1 129 PHE CE2 C -1.768 -15.160 -6.984 1.00 . A A . 129 PHE CE2 1 1
1 1984 1 1 129 PHE CG C -2.689 -14.757 -9.152 1.00 . A A . 129 PHE CG 1 1
1 1985 1 1 129 PHE CZ C -2.965 -14.824 -6.404 1.00 . A A . 129 PHE CZ 1 1
1 1986 1 1 129 PHE H H -1.827 -13.437 -13.205 1.00 . A A . 129 PHE H 1 1
1 1987 1 1 129 PHE HA H -3.414 -12.749 -10.859 1.00 . A A . 129 PHE HA 1 1
1 1988 1 1 129 PHE HB2 H -3.380 -15.332 -11.058 1.00 . A A . 129 PHE HB2 1 1
1 1989 1 1 129 PHE HB3 H -1.588 -15.228 -10.895 1.00 . A A . 129 PHE HB3 1 1
1 1990 1 1 129 PHE HD1 H -4.727 -14.128 -9.175 1.00 . A A . 129 PHE HD1 1 1
1 1991 1 1 129 PHE HD2 H -0.685 -15.394 -8.802 1.00 . A A . 129 PHE HD2 1 1
1 1992 1 1 129 PHE HE1 H -4.969 -14.189 -6.737 1.00 . A A . 129 PHE HE1 1 1
1 1993 1 1 129 PHE HE2 H -0.933 -15.453 -6.365 1.00 . A A . 129 PHE HE2 1 1
1 1994 1 1 129 PHE HZ H -3.072 -14.849 -5.330 1.00 . A A . 129 PHE HZ 1 1
1 1995 1 1 129 PHE N N -2.675 -13.317 -12.690 1.00 . A A . 129 PHE N 1 1
1 1996 1 1 129 PHE O O -0.215 -13.015 -11.279 1.00 . A A . 129 PHE O 1 1
1 1997 1 1 130 VAL C C -0.182 -10.787 -8.218 1.00 . A A . 130 VAL C 1 1
1 1998 1 1 130 VAL CA C -0.264 -10.749 -9.715 1.00 . A A . 130 VAL CA 1 1
1 1999 1 1 130 VAL CB C -0.346 -9.307 -10.144 1.00 . A A . 130 VAL CB 1 1
1 2000 1 1 130 VAL CG1 C 0.934 -8.584 -9.694 1.00 . A A . 130 VAL CG1 1 1
1 2001 1 1 130 VAL CG2 C -0.546 -9.263 -11.669 1.00 . A A . 130 VAL CG2 1 1
1 2002 1 1 130 VAL H H -2.307 -11.181 -9.767 1.00 . A A . 130 VAL H 1 1
1 2003 1 1 130 VAL HA H 0.612 -11.224 -10.133 1.00 . A A . 130 VAL HA 1 1
1 2004 1 1 130 VAL HB H -1.217 -8.820 -9.660 1.00 . A A . 130 VAL HB 1 1
1 2005 1 1 130 VAL HG11 H 1.074 -7.650 -10.279 1.00 . A A . 130 VAL HG11 1 1
1 2006 1 1 130 VAL HG12 H 1.822 -9.234 -9.849 1.00 . A A . 130 VAL HG12 1 1
1 2007 1 1 130 VAL HG13 H 0.872 -8.320 -8.616 1.00 . A A . 130 VAL HG13 1 1
1 2008 1 1 130 VAL HG21 H -0.051 -10.134 -12.150 1.00 . A A . 130 VAL HG21 1 1
1 2009 1 1 130 VAL HG22 H -0.110 -8.332 -12.089 1.00 . A A . 130 VAL HG22 1 1
1 2010 1 1 130 VAL HG23 H -1.629 -9.289 -11.916 1.00 . A A . 130 VAL HG23 1 1
1 2011 1 1 130 VAL N N -1.426 -11.509 -10.103 1.00 . A A . 130 VAL N 1 1
1 2012 1 1 130 VAL O O -1.155 -10.495 -7.524 1.00 . A A . 130 VAL O 1 1
1 2013 1 1 131 ILE C C 1.917 -9.960 -5.853 1.00 . A A . 131 ILE C 1 1
1 2014 1 1 131 ILE CA C 1.189 -11.207 -6.253 1.00 . A A . 131 ILE CA 1 1
1 2015 1 1 131 ILE CB C 2.012 -12.389 -5.808 1.00 . A A . 131 ILE CB 1 1
1 2016 1 1 131 ILE CD1 C 2.238 -14.922 -6.031 1.00 . A A . 131 ILE CD1 1 1
1 2017 1 1 131 ILE CG1 C 1.336 -13.705 -6.237 1.00 . A A . 131 ILE CG1 1 1
1 2018 1 1 131 ILE CG2 C 2.191 -12.306 -4.278 1.00 . A A . 131 ILE CG2 1 1
1 2019 1 1 131 ILE H H 1.806 -11.368 -8.247 1.00 . A A . 131 ILE H 1 1
1 2020 1 1 131 ILE HA H 0.215 -11.219 -5.786 1.00 . A A . 131 ILE HA 1 1
1 2021 1 1 131 ILE HB H 3.017 -12.340 -6.282 1.00 . A A . 131 ILE HB 1 1
1 2022 1 1 131 ILE HD11 H 3.218 -14.765 -6.528 1.00 . A A . 131 ILE HD11 1 1
1 2023 1 1 131 ILE HD12 H 1.764 -15.830 -6.460 1.00 . A A . 131 ILE HD12 1 1
1 2024 1 1 131 ILE HD13 H 2.414 -15.094 -4.947 1.00 . A A . 131 ILE HD13 1 1
1 2025 1 1 131 ILE HG12 H 0.403 -13.838 -5.647 1.00 . A A . 131 ILE HG12 1 1
1 2026 1 1 131 ILE HG13 H 1.058 -13.641 -7.310 1.00 . A A . 131 ILE HG13 1 1
1 2027 1 1 131 ILE HG21 H 2.430 -13.307 -3.861 1.00 . A A . 131 ILE HG21 1 1
1 2028 1 1 131 ILE HG22 H 1.258 -11.938 -3.799 1.00 . A A . 131 ILE HG22 1 1
1 2029 1 1 131 ILE HG23 H 3.018 -11.610 -4.023 1.00 . A A . 131 ILE HG23 1 1
1 2030 1 1 131 ILE N N 1.009 -11.144 -7.684 1.00 . A A . 131 ILE N 1 1
1 2031 1 1 131 ILE O O 2.981 -9.651 -6.393 1.00 . A A . 131 ILE O 1 1
1 2032 1 1 132 ASP C C 2.285 -8.123 -2.983 1.00 . A A . 132 ASP C 1 1
1 2033 1 1 132 ASP CA C 1.972 -7.986 -4.447 1.00 . A A . 132 ASP CA 1 1
1 2034 1 1 132 ASP CB C 1.065 -6.753 -4.637 1.00 . A A . 132 ASP CB 1 1
1 2035 1 1 132 ASP CG C 1.770 -5.455 -4.273 1.00 . A A . 132 ASP CG 1 1
1 2036 1 1 132 ASP H H 0.496 -9.465 -4.429 1.00 . A A . 132 ASP H 1 1
1 2037 1 1 132 ASP HA H 2.895 -7.861 -4.994 1.00 . A A . 132 ASP HA 1 1
1 2038 1 1 132 ASP HB2 H 0.740 -6.694 -5.696 1.00 . A A . 132 ASP HB2 1 1
1 2039 1 1 132 ASP HB3 H 0.160 -6.855 -4.000 1.00 . A A . 132 ASP HB3 1 1
1 2040 1 1 132 ASP N N 1.350 -9.209 -4.883 1.00 . A A . 132 ASP N 1 1
1 2041 1 1 132 ASP O O 1.386 -8.196 -2.146 1.00 . A A . 132 ASP O 1 1
1 2042 1 1 132 ASP OD1 O 2.700 -5.059 -5.024 1.00 . A A . 132 ASP OD1 1 1
1 2043 1 1 132 ASP OD2 O 1.396 -4.848 -3.236 1.00 . A A . 132 ASP OD2 1 1
1 2044 1 1 133 ALA C C 4.790 -7.028 -0.988 1.00 . A A . 133 ALA C 1 1
1 2045 1 1 133 ALA CA C 3.999 -8.268 -1.270 1.00 . A A . 133 ALA CA 1 1
1 2046 1 1 133 ALA CB C 4.891 -9.490 -0.988 1.00 . A A . 133 ALA CB 1 1
1 2047 1 1 133 ALA H H 4.324 -8.124 -3.331 1.00 . A A . 133 ALA H 1 1
1 2048 1 1 133 ALA HA H 3.117 -8.281 -0.647 1.00 . A A . 133 ALA HA 1 1
1 2049 1 1 133 ALA HB1 H 5.199 -9.506 0.080 1.00 . A A . 133 ALA HB1 1 1
1 2050 1 1 133 ALA HB2 H 5.803 -9.458 -1.621 1.00 . A A . 133 ALA HB2 1 1
1 2051 1 1 133 ALA HB3 H 4.338 -10.428 -1.210 1.00 . A A . 133 ALA HB3 1 1
1 2052 1 1 133 ALA N N 3.591 -8.165 -2.649 1.00 . A A . 133 ALA N 1 1
1 2053 1 1 133 ALA O O 5.671 -6.660 -1.761 1.00 . A A . 133 ALA O 1 1
1 2054 1 1 134 SER C C 5.174 -4.895 1.912 1.00 . A A . 134 SER C 1 1
1 2055 1 1 134 SER CA C 5.221 -5.133 0.435 1.00 . A A . 134 SER CA 1 1
1 2056 1 1 134 SER CB C 4.634 -3.897 -0.284 1.00 . A A . 134 SER CB 1 1
1 2057 1 1 134 SER H H 3.805 -6.638 0.797 1.00 . A A . 134 SER H 1 1
1 2058 1 1 134 SER HA H 6.248 -5.280 0.141 1.00 . A A . 134 SER HA 1 1
1 2059 1 1 134 SER HB2 H 5.266 -3.005 -0.086 1.00 . A A . 134 SER HB2 1 1
1 2060 1 1 134 SER HB3 H 4.602 -4.077 -1.380 1.00 . A A . 134 SER HB3 1 1
1 2061 1 1 134 SER HG H 2.727 -3.854 -0.558 1.00 . A A . 134 SER HG 1 1
1 2062 1 1 134 SER N N 4.503 -6.347 0.140 1.00 . A A . 134 SER N 1 1
1 2063 1 1 134 SER O O 4.474 -5.582 2.652 1.00 . A A . 134 SER O 1 1
1 2064 1 1 134 SER OG O 3.313 -3.631 0.172 1.00 . A A . 134 SER OG 1 1
1 2065 1 1 135 TYR C C 6.091 -2.097 3.883 1.00 . A A . 135 TYR C 1 1
1 2066 1 1 135 TYR CA C 5.979 -3.586 3.775 1.00 . A A . 135 TYR CA 1 1
1 2067 1 1 135 TYR CB C 7.163 -4.232 4.532 1.00 . A A . 135 TYR CB 1 1
1 2068 1 1 135 TYR CD1 C 9.118 -2.682 4.713 1.00 . A A . 135 TYR CD1 1 1
1 2069 1 1 135 TYR CD2 C 9.169 -4.381 3.051 1.00 . A A . 135 TYR CD2 1 1
1 2070 1 1 135 TYR CE1 C 10.356 -2.245 4.302 1.00 . A A . 135 TYR CE1 1 1
1 2071 1 1 135 TYR CE2 C 10.407 -3.942 2.642 1.00 . A A . 135 TYR CE2 1 1
1 2072 1 1 135 TYR CG C 8.514 -3.756 4.090 1.00 . A A . 135 TYR CG 1 1
1 2073 1 1 135 TYR CZ C 10.999 -2.874 3.267 1.00 . A A . 135 TYR CZ 1 1
1 2074 1 1 135 TYR H H 6.551 -3.358 1.781 1.00 . A A . 135 TYR H 1 1
1 2075 1 1 135 TYR HA H 5.039 -3.900 4.205 1.00 . A A . 135 TYR HA 1 1
1 2076 1 1 135 TYR HB2 H 7.079 -4.016 5.618 1.00 . A A . 135 TYR HB2 1 1
1 2077 1 1 135 TYR HB3 H 7.138 -5.334 4.391 1.00 . A A . 135 TYR HB3 1 1
1 2078 1 1 135 TYR HD1 H 8.616 -2.184 5.528 1.00 . A A . 135 TYR HD1 1 1
1 2079 1 1 135 TYR HD2 H 8.707 -5.221 2.553 1.00 . A A . 135 TYR HD2 1 1
1 2080 1 1 135 TYR HE1 H 10.822 -1.405 4.795 1.00 . A A . 135 TYR HE1 1 1
1 2081 1 1 135 TYR HE2 H 10.913 -4.437 1.826 1.00 . A A . 135 TYR HE2 1 1
1 2082 1 1 135 TYR HH H 12.932 -2.888 3.364 1.00 . A A . 135 TYR HH 1 1
1 2083 1 1 135 TYR N N 5.960 -3.904 2.375 1.00 . A A . 135 TYR N 1 1
1 2084 1 1 135 TYR O O 6.583 -1.429 2.971 1.00 . A A . 135 TYR O 1 1
1 2085 1 1 135 TYR OH O 12.269 -2.424 2.847 1.00 . A A . 135 TYR OH 1 1
1 2086 1 1 136 GLU C C 6.147 0.074 6.649 1.00 . A A . 136 GLU C 1 1
1 2087 1 1 136 GLU CA C 5.686 -0.129 5.239 1.00 . A A . 136 GLU CA 1 1
1 2088 1 1 136 GLU CB C 4.316 0.557 5.066 1.00 . A A . 136 GLU CB 1 1
1 2089 1 1 136 GLU CD C 2.991 2.660 5.020 1.00 . A A . 136 GLU CD 1 1
1 2090 1 1 136 GLU CG C 4.376 2.080 5.267 1.00 . A A . 136 GLU CG 1 1
1 2091 1 1 136 GLU H H 5.234 -2.098 5.764 1.00 . A A . 136 GLU H 1 1
1 2092 1 1 136 GLU HA H 6.413 0.291 4.561 1.00 . A A . 136 GLU HA 1 1
1 2093 1 1 136 GLU HB2 H 3.933 0.340 4.045 1.00 . A A . 136 GLU HB2 1 1
1 2094 1 1 136 GLU HB3 H 3.600 0.125 5.798 1.00 . A A . 136 GLU HB3 1 1
1 2095 1 1 136 GLU HG2 H 4.698 2.318 6.304 1.00 . A A . 136 GLU HG2 1 1
1 2096 1 1 136 GLU HG3 H 5.094 2.534 4.552 1.00 . A A . 136 GLU HG3 1 1
1 2097 1 1 136 GLU N N 5.631 -1.549 5.025 1.00 . A A . 136 GLU N 1 1
1 2098 1 1 136 GLU O O 5.655 -0.570 7.575 1.00 . A A . 136 GLU O 1 1
1 2099 1 1 136 GLU OE1 O 2.038 2.239 5.728 1.00 . A A . 136 GLU OE1 1 1
1 2100 1 1 136 GLU OE2 O 2.868 3.532 4.121 1.00 . A A . 136 GLU OE2 1 1
1 2101 1 1 137 TYR C C 7.332 2.679 8.473 1.00 . A A . 137 TYR C 1 1
1 2102 1 1 137 TYR CA C 7.623 1.241 8.165 1.00 . A A . 137 TYR CA 1 1
1 2103 1 1 137 TYR CB C 9.144 1.013 8.283 1.00 . A A . 137 TYR CB 1 1
1 2104 1 1 137 TYR CD1 C 9.564 0.294 10.635 1.00 . A A . 137 TYR CD1 1 1
1 2105 1 1 137 TYR CD2 C 10.325 2.440 9.956 1.00 . A A . 137 TYR CD2 1 1
1 2106 1 1 137 TYR CE1 C 10.067 0.518 11.896 1.00 . A A . 137 TYR CE1 1 1
1 2107 1 1 137 TYR CE2 C 10.826 2.661 11.216 1.00 . A A . 137 TYR CE2 1 1
1 2108 1 1 137 TYR CG C 9.691 1.254 9.654 1.00 . A A . 137 TYR CG 1 1
1 2109 1 1 137 TYR CZ C 10.697 1.701 12.186 1.00 . A A . 137 TYR CZ 1 1
1 2110 1 1 137 TYR H H 7.527 1.512 6.094 1.00 . A A . 137 TYR H 1 1
1 2111 1 1 137 TYR HA H 7.091 0.613 8.864 1.00 . A A . 137 TYR HA 1 1
1 2112 1 1 137 TYR HB2 H 9.387 -0.037 8.014 1.00 . A A . 137 TYR HB2 1 1
1 2113 1 1 137 TYR HB3 H 9.682 1.691 7.583 1.00 . A A . 137 TYR HB3 1 1
1 2114 1 1 137 TYR HD1 H 9.070 -0.640 10.413 1.00 . A A . 137 TYR HD1 1 1
1 2115 1 1 137 TYR HD2 H 10.428 3.200 9.197 1.00 . A A . 137 TYR HD2 1 1
1 2116 1 1 137 TYR HE1 H 9.964 -0.240 12.660 1.00 . A A . 137 TYR HE1 1 1
1 2117 1 1 137 TYR HE2 H 11.322 3.592 11.442 1.00 . A A . 137 TYR HE2 1 1
1 2118 1 1 137 TYR HH H 10.551 2.414 13.978 1.00 . A A . 137 TYR HH 1 1
1 2119 1 1 137 TYR N N 7.118 0.985 6.843 1.00 . A A . 137 TYR N 1 1
1 2120 1 1 137 TYR O O 7.636 3.571 7.681 1.00 . A A . 137 TYR O 1 1
1 2121 1 1 137 TYR OH O 11.212 1.930 13.479 1.00 . A A . 137 TYR OH 1 1
1 2122 1 1 138 SER C C 7.413 4.657 11.078 1.00 . A A . 138 SER C 1 1
1 2123 1 1 138 SER CA C 6.402 4.280 10.040 1.00 . A A . 138 SER CA 1 1
1 2124 1 1 138 SER CB C 4.994 4.427 10.653 1.00 . A A . 138 SER CB 1 1
1 2125 1 1 138 SER H H 6.459 2.204 10.292 1.00 . A A . 138 SER H 1 1
1 2126 1 1 138 SER HA H 6.514 4.923 9.179 1.00 . A A . 138 SER HA 1 1
1 2127 1 1 138 SER HB2 H 4.225 4.113 9.913 1.00 . A A . 138 SER HB2 1 1
1 2128 1 1 138 SER HB3 H 4.906 3.787 11.555 1.00 . A A . 138 SER HB3 1 1
1 2129 1 1 138 SER HG H 4.596 5.774 11.971 1.00 . A A . 138 SER HG 1 1
1 2130 1 1 138 SER N N 6.715 2.930 9.648 1.00 . A A . 138 SER N 1 1
1 2131 1 1 138 SER O O 7.522 4.009 12.122 1.00 . A A . 138 SER O 1 1
1 2132 1 1 138 SER OG O 4.748 5.780 11.022 1.00 . A A . 138 SER OG 1 1
1 2133 1 1 139 LYS C C 8.594 7.190 12.660 1.00 . A A . 139 LYS C 1 1
1 2134 1 1 139 LYS CA C 9.187 6.161 11.743 1.00 . A A . 139 LYS CA 1 1
1 2135 1 1 139 LYS CB C 10.415 6.783 11.046 1.00 . A A . 139 LYS CB 1 1
1 2136 1 1 139 LYS CD C 12.125 6.083 12.810 1.00 . A A . 139 LYS CD 1 1
1 2137 1 1 139 LYS CE C 13.260 6.541 13.727 1.00 . A A . 139 LYS CE 1 1
1 2138 1 1 139 LYS CG C 11.501 7.243 12.028 1.00 . A A . 139 LYS CG 1 1
1 2139 1 1 139 LYS H H 8.068 6.284 9.979 1.00 . A A . 139 LYS H 1 1
1 2140 1 1 139 LYS HA H 9.484 5.300 12.323 1.00 . A A . 139 LYS HA 1 1
1 2141 1 1 139 LYS HB2 H 10.850 6.032 10.350 1.00 . A A . 139 LYS HB2 1 1
1 2142 1 1 139 LYS HB3 H 10.084 7.654 10.442 1.00 . A A . 139 LYS HB3 1 1
1 2143 1 1 139 LYS HD2 H 11.340 5.593 13.424 1.00 . A A . 139 LYS HD2 1 1
1 2144 1 1 139 LYS HD3 H 12.519 5.332 12.093 1.00 . A A . 139 LYS HD3 1 1
1 2145 1 1 139 LYS HE2 H 14.081 6.996 13.134 1.00 . A A . 139 LYS HE2 1 1
1 2146 1 1 139 LYS HE3 H 12.887 7.279 14.470 1.00 . A A . 139 LYS HE3 1 1
1 2147 1 1 139 LYS HG2 H 12.301 7.766 11.460 1.00 . A A . 139 LYS HG2 1 1
1 2148 1 1 139 LYS HG3 H 11.062 7.970 12.744 1.00 . A A . 139 LYS HG3 1 1
1 2149 1 1 139 LYS HZ1 H 14.851 5.364 14.340 1.00 . A A . 139 LYS HZ1 1 1
1 2150 1 1 139 LYS HZ2 H 13.404 4.508 14.102 1.00 . A A . 139 LYS HZ2 1 1
1 2151 1 1 139 LYS HZ3 H 13.597 5.484 15.478 1.00 . A A . 139 LYS HZ3 1 1
1 2152 1 1 139 LYS N N 8.172 5.739 10.815 1.00 . A A . 139 LYS N 1 1
1 2153 1 1 139 LYS NZ N 13.819 5.389 14.467 1.00 . A A . 139 LYS NZ 1 1
1 2154 1 1 139 LYS O O 8.140 8.251 12.226 1.00 . A A . 139 LYS O 1 1
1 2155 1 1 140 LEU C C 8.828 7.459 16.218 1.00 . A A . 140 LEU C 1 1
1 2156 1 1 140 LEU CA C 8.088 7.787 14.958 1.00 . A A . 140 LEU CA 1 1
1 2157 1 1 140 LEU CB C 6.572 7.644 15.217 1.00 . A A . 140 LEU CB 1 1
1 2158 1 1 140 LEU CD1 C 4.316 8.789 15.398 1.00 . A A . 140 LEU CD1 1 1
1 2159 1 1 140 LEU CD2 C 6.412 10.027 16.105 1.00 . A A . 140 LEU CD2 1 1
1 2160 1 1 140 LEU CG C 5.819 8.984 15.141 1.00 . A A . 140 LEU CG 1 1
1 2161 1 1 140 LEU H H 8.946 6.007 14.310 1.00 . A A . 140 LEU H 1 1
1 2162 1 1 140 LEU HA H 8.336 8.792 14.648 1.00 . A A . 140 LEU HA 1 1
1 2163 1 1 140 LEU HB2 H 6.143 6.945 14.466 1.00 . A A . 140 LEU HB2 1 1
1 2164 1 1 140 LEU HB3 H 6.410 7.205 16.223 1.00 . A A . 140 LEU HB3 1 1
1 2165 1 1 140 LEU HD11 H 3.774 9.750 15.272 1.00 . A A . 140 LEU HD11 1 1
1 2166 1 1 140 LEU HD12 H 4.145 8.418 16.430 1.00 . A A . 140 LEU HD12 1 1
1 2167 1 1 140 LEU HD13 H 3.896 8.050 14.682 1.00 . A A . 140 LEU HD13 1 1
1 2168 1 1 140 LEU HD21 H 5.651 10.796 16.357 1.00 . A A . 140 LEU HD21 1 1
1 2169 1 1 140 LEU HD22 H 7.285 10.532 15.638 1.00 . A A . 140 LEU HD22 1 1
1 2170 1 1 140 LEU HD23 H 6.745 9.538 17.044 1.00 . A A . 140 LEU HD23 1 1
1 2171 1 1 140 LEU HG H 5.935 9.376 14.108 1.00 . A A . 140 LEU HG 1 1
1 2172 1 1 140 LEU N N 8.599 6.877 13.971 1.00 . A A . 140 LEU N 1 1
1 2173 1 1 140 LEU O O 8.876 6.305 16.637 1.00 . A A . 140 LEU O 1 1
1 2174 1 1 141 ASP C C 9.275 7.793 19.156 1.00 . A A . 141 ASP C 1 1
1 2175 1 1 141 ASP CA C 10.201 8.249 18.058 1.00 . A A . 141 ASP CA 1 1
1 2176 1 1 141 ASP CB C 10.938 9.512 18.555 1.00 . A A . 141 ASP CB 1 1
1 2177 1 1 141 ASP CG C 12.116 9.888 17.666 1.00 . A A . 141 ASP CG 1 1
1 2178 1 1 141 ASP H H 9.419 9.414 16.506 1.00 . A A . 141 ASP H 1 1
1 2179 1 1 141 ASP HA H 10.911 7.462 17.854 1.00 . A A . 141 ASP HA 1 1
1 2180 1 1 141 ASP HB2 H 10.230 10.366 18.586 1.00 . A A . 141 ASP HB2 1 1
1 2181 1 1 141 ASP HB3 H 11.317 9.337 19.585 1.00 . A A . 141 ASP HB3 1 1
1 2182 1 1 141 ASP N N 9.448 8.478 16.846 1.00 . A A . 141 ASP N 1 1
1 2183 1 1 141 ASP O O 9.633 6.929 19.952 1.00 . A A . 141 ASP O 1 1
1 2184 1 1 141 ASP OD1 O 12.532 9.036 16.838 1.00 . A A . 141 ASP OD1 1 1
1 2185 1 1 141 ASP OD2 O 12.611 11.036 17.803 1.00 . A A . 141 ASP OD2 1 1
1 2186 1 1 142 ASP C C 6.730 6.576 20.165 1.00 . A A . 142 ASP C 1 1
1 2187 1 1 142 ASP CA C 7.134 8.025 20.288 1.00 . A A . 142 ASP CA 1 1
1 2188 1 1 142 ASP CB C 5.848 8.878 20.270 1.00 . A A . 142 ASP CB 1 1
1 2189 1 1 142 ASP CG C 6.095 10.314 20.709 1.00 . A A . 142 ASP CG 1 1
1 2190 1 1 142 ASP H H 7.760 9.080 18.591 1.00 . A A . 142 ASP H 1 1
1 2191 1 1 142 ASP HA H 7.649 8.159 21.228 1.00 . A A . 142 ASP HA 1 1
1 2192 1 1 142 ASP HB2 H 5.426 8.889 19.242 1.00 . A A . 142 ASP HB2 1 1
1 2193 1 1 142 ASP HB3 H 5.094 8.425 20.949 1.00 . A A . 142 ASP HB3 1 1
1 2194 1 1 142 ASP N N 8.061 8.386 19.236 1.00 . A A . 142 ASP N 1 1
1 2195 1 1 142 ASP O O 6.748 5.844 21.152 1.00 . A A . 142 ASP O 1 1
1 2196 1 1 142 ASP OD1 O 7.182 10.583 21.282 1.00 . A A . 142 ASP OD1 1 1
1 2197 1 1 142 ASP OD2 O 5.196 11.162 20.473 1.00 . A A . 142 ASP OD2 1 1
1 2198 1 1 143 VAL C C 6.444 4.263 17.460 1.00 . A A . 143 VAL C 1 1
1 2199 1 1 143 VAL CA C 5.933 4.748 18.783 1.00 . A A . 143 VAL CA 1 1
1 2200 1 1 143 VAL CB C 4.429 4.572 18.788 1.00 . A A . 143 VAL CB 1 1
1 2201 1 1 143 VAL CG1 C 4.106 3.074 18.617 1.00 . A A . 143 VAL CG1 1 1
1 2202 1 1 143 VAL CG2 C 3.863 5.141 20.101 1.00 . A A . 143 VAL CG2 1 1
1 2203 1 1 143 VAL H H 6.343 6.698 18.132 1.00 . A A . 143 VAL H 1 1
1 2204 1 1 143 VAL HA H 6.386 4.164 19.571 1.00 . A A . 143 VAL HA 1 1
1 2205 1 1 143 VAL HB H 3.982 5.132 17.938 1.00 . A A . 143 VAL HB 1 1
1 2206 1 1 143 VAL HG11 H 3.055 2.871 18.917 1.00 . A A . 143 VAL HG11 1 1
1 2207 1 1 143 VAL HG12 H 4.780 2.457 19.250 1.00 . A A . 143 VAL HG12 1 1
1 2208 1 1 143 VAL HG13 H 4.236 2.768 17.558 1.00 . A A . 143 VAL HG13 1 1
1 2209 1 1 143 VAL HG21 H 2.819 4.793 20.253 1.00 . A A . 143 VAL HG21 1 1
1 2210 1 1 143 VAL HG22 H 3.865 6.251 20.075 1.00 . A A . 143 VAL HG22 1 1
1 2211 1 1 143 VAL HG23 H 4.476 4.805 20.965 1.00 . A A . 143 VAL HG23 1 1
1 2212 1 1 143 VAL N N 6.348 6.125 18.947 1.00 . A A . 143 VAL N 1 1
1 2213 1 1 143 VAL O O 6.203 4.883 16.428 1.00 . A A . 143 VAL O 1 1
1 2214 1 1 144 LYS C C 6.574 1.646 15.706 1.00 . A A . 144 LYS C 1 1
1 2215 1 1 144 LYS CA C 7.643 2.568 16.215 1.00 . A A . 144 LYS CA 1 1
1 2216 1 1 144 LYS CB C 8.943 1.756 16.386 1.00 . A A . 144 LYS CB 1 1
1 2217 1 1 144 LYS CD C 11.406 1.814 17.031 1.00 . A A . 144 LYS CD 1 1
1 2218 1 1 144 LYS CE C 12.575 2.679 17.504 1.00 . A A . 144 LYS CE 1 1
1 2219 1 1 144 LYS CG C 10.116 2.620 16.856 1.00 . A A . 144 LYS CG 1 1
1 2220 1 1 144 LYS H H 7.344 2.595 18.283 1.00 . A A . 144 LYS H 1 1
1 2221 1 1 144 LYS HA H 7.785 3.380 15.517 1.00 . A A . 144 LYS HA 1 1
1 2222 1 1 144 LYS HB2 H 8.769 0.944 17.126 1.00 . A A . 144 LYS HB2 1 1
1 2223 1 1 144 LYS HB3 H 9.209 1.286 15.416 1.00 . A A . 144 LYS HB3 1 1
1 2224 1 1 144 LYS HD2 H 11.230 1.005 17.772 1.00 . A A . 144 LYS HD2 1 1
1 2225 1 1 144 LYS HD3 H 11.672 1.341 16.062 1.00 . A A . 144 LYS HD3 1 1
1 2226 1 1 144 LYS HE2 H 12.800 3.473 16.761 1.00 . A A . 144 LYS HE2 1 1
1 2227 1 1 144 LYS HE3 H 12.342 3.147 18.485 1.00 . A A . 144 LYS HE3 1 1
1 2228 1 1 144 LYS HG2 H 10.292 3.429 16.115 1.00 . A A . 144 LYS HG2 1 1
1 2229 1 1 144 LYS HG3 H 9.851 3.097 17.825 1.00 . A A . 144 LYS HG3 1 1
1 2230 1 1 144 LYS HZ1 H 14.633 2.435 17.487 1.00 . A A . 144 LYS HZ1 1 1
1 2231 1 1 144 LYS HZ2 H 13.765 1.060 16.997 1.00 . A A . 144 LYS HZ2 1 1
1 2232 1 1 144 LYS HZ3 H 13.829 1.483 18.640 1.00 . A A . 144 LYS HZ3 1 1
1 2233 1 1 144 LYS N N 7.145 3.109 17.455 1.00 . A A . 144 LYS N 1 1
1 2234 1 1 144 LYS NZ N 13.791 1.853 17.670 1.00 . A A . 144 LYS NZ 1 1
1 2235 1 1 144 LYS O O 6.118 0.759 16.428 1.00 . A A . 144 LYS O 1 1
1 2236 1 1 145 VAL C C 5.584 0.387 12.613 1.00 . A A . 145 VAL C 1 1
1 2237 1 1 145 VAL CA C 5.102 0.989 13.898 1.00 . A A . 145 VAL CA 1 1
1 2238 1 1 145 VAL CB C 3.828 1.746 13.610 1.00 . A A . 145 VAL CB 1 1
1 2239 1 1 145 VAL CG1 C 2.789 0.770 13.023 1.00 . A A . 145 VAL CG1 1 1
1 2240 1 1 145 VAL CG2 C 3.341 2.400 14.915 1.00 . A A . 145 VAL CG2 1 1
1 2241 1 1 145 VAL H H 6.527 2.527 13.826 1.00 . A A . 145 VAL H 1 1
1 2242 1 1 145 VAL HA H 4.912 0.195 14.606 1.00 . A A . 145 VAL HA 1 1
1 2243 1 1 145 VAL HB H 4.025 2.546 12.867 1.00 . A A . 145 VAL HB 1 1
1 2244 1 1 145 VAL HG11 H 2.952 0.641 11.931 1.00 . A A . 145 VAL HG11 1 1
1 2245 1 1 145 VAL HG12 H 1.761 1.159 13.183 1.00 . A A . 145 VAL HG12 1 1
1 2246 1 1 145 VAL HG13 H 2.871 -0.224 13.513 1.00 . A A . 145 VAL HG13 1 1
1 2247 1 1 145 VAL HG21 H 3.396 1.674 15.755 1.00 . A A . 145 VAL HG21 1 1
1 2248 1 1 145 VAL HG22 H 2.288 2.738 14.808 1.00 . A A . 145 VAL HG22 1 1
1 2249 1 1 145 VAL HG23 H 3.971 3.280 15.166 1.00 . A A . 145 VAL HG23 1 1
1 2250 1 1 145 VAL N N 6.148 1.828 14.434 1.00 . A A . 145 VAL N 1 1
1 2251 1 1 145 VAL O O 6.029 1.090 11.704 1.00 . A A . 145 VAL O 1 1
1 2252 1 1 146 GLY C C 4.652 -2.306 10.802 1.00 . A A . 146 GLY C 1 1
1 2253 1 1 146 GLY CA C 5.890 -1.651 11.319 1.00 . A A . 146 GLY CA 1 1
1 2254 1 1 146 GLY H H 5.144 -1.524 13.263 1.00 . A A . 146 GLY H 1 1
1 2255 1 1 146 GLY HA2 H 6.243 -0.925 10.600 1.00 . A A . 146 GLY HA2 1 1
1 2256 1 1 146 GLY HA3 H 6.607 -2.410 11.592 1.00 . A A . 146 GLY HA3 1 1
1 2257 1 1 146 GLY N N 5.492 -0.958 12.518 1.00 . A A . 146 GLY N 1 1
1 2258 1 1 146 GLY O O 3.905 -2.918 11.563 1.00 . A A . 146 GLY O 1 1
1 2259 1 1 147 THR C C 3.602 -3.588 7.729 1.00 . A A . 147 THR C 1 1
1 2260 1 1 147 THR CA C 3.204 -2.778 8.923 1.00 . A A . 147 THR CA 1 1
1 2261 1 1 147 THR CB C 2.196 -1.747 8.478 1.00 . A A . 147 THR CB 1 1
1 2262 1 1 147 THR CG2 C 0.956 -2.460 7.909 1.00 . A A . 147 THR CG2 1 1
1 2263 1 1 147 THR H H 5.001 -1.699 8.853 1.00 . A A . 147 THR H 1 1
1 2264 1 1 147 THR HA H 2.771 -3.435 9.663 1.00 . A A . 147 THR HA 1 1
1 2265 1 1 147 THR HB H 2.630 -1.101 7.688 1.00 . A A . 147 THR HB 1 1
1 2266 1 1 147 THR HG1 H 2.254 -1.313 10.351 1.00 . A A . 147 THR HG1 1 1
1 2267 1 1 147 THR HG21 H 0.082 -1.774 7.913 1.00 . A A . 147 THR HG21 1 1
1 2268 1 1 147 THR HG22 H 0.708 -3.353 8.523 1.00 . A A . 147 THR HG22 1 1
1 2269 1 1 147 THR HG23 H 1.143 -2.788 6.865 1.00 . A A . 147 THR HG23 1 1
1 2270 1 1 147 THR N N 4.396 -2.190 9.484 1.00 . A A . 147 THR N 1 1
1 2271 1 1 147 THR O O 4.392 -3.149 6.896 1.00 . A A . 147 THR O 1 1
1 2272 1 1 147 THR OG1 O 1.817 -0.936 9.583 1.00 . A A . 147 THR OG1 1 1
1 2273 1 1 148 TRP C C 2.089 -5.660 5.669 1.00 . A A . 148 TRP C 1 1
1 2274 1 1 148 TRP CA C 3.332 -5.664 6.502 1.00 . A A . 148 TRP CA 1 1
1 2275 1 1 148 TRP CB C 3.647 -7.117 6.906 1.00 . A A . 148 TRP CB 1 1
1 2276 1 1 148 TRP CD1 C 5.205 -7.197 8.973 1.00 . A A . 148 TRP CD1 1 1
1 2277 1 1 148 TRP CD2 C 6.247 -7.501 7.006 1.00 . A A . 148 TRP CD2 1 1
1 2278 1 1 148 TRP CE2 C 7.191 -7.566 8.031 1.00 . A A . 148 TRP CE2 1 1
1 2279 1 1 148 TRP CE3 C 6.631 -7.658 5.704 1.00 . A A . 148 TRP CE3 1 1
1 2280 1 1 148 TRP CG C 4.966 -7.259 7.629 1.00 . A A . 148 TRP CG 1 1
1 2281 1 1 148 TRP CH2 C 8.896 -7.944 6.458 1.00 . A A . 148 TRP CH2 1 1
1 2282 1 1 148 TRP CZ2 C 8.511 -7.785 7.772 1.00 . A A . 148 TRP CZ2 1 1
1 2283 1 1 148 TRP CZ3 C 7.967 -7.881 5.437 1.00 . A A . 148 TRP CZ3 1 1
1 2284 1 1 148 TRP H H 2.406 -5.171 8.305 1.00 . A A . 148 TRP H 1 1
1 2285 1 1 148 TRP HA H 4.147 -5.232 5.938 1.00 . A A . 148 TRP HA 1 1
1 2286 1 1 148 TRP HB2 H 2.838 -7.494 7.569 1.00 . A A . 148 TRP HB2 1 1
1 2287 1 1 148 TRP HB3 H 3.672 -7.754 5.996 1.00 . A A . 148 TRP HB3 1 1
1 2288 1 1 148 TRP HD1 H 4.451 -7.025 9.727 1.00 . A A . 148 TRP HD1 1 1
1 2289 1 1 148 TRP HE1 H 6.957 -7.373 10.106 1.00 . A A . 148 TRP HE1 1 1
1 2290 1 1 148 TRP HE3 H 5.921 -7.613 4.891 1.00 . A A . 148 TRP HE3 1 1
1 2291 1 1 148 TRP HH2 H 9.936 -8.119 6.225 1.00 . A A . 148 TRP HH2 1 1
1 2292 1 1 148 TRP HZ2 H 9.246 -7.836 8.560 1.00 . A A . 148 TRP HZ2 1 1
1 2293 1 1 148 TRP HZ3 H 8.291 -8.008 4.414 1.00 . A A . 148 TRP HZ3 1 1
1 2294 1 1 148 TRP N N 3.041 -4.810 7.623 1.00 . A A . 148 TRP N 1 1
1 2295 1 1 148 TRP NE1 N 6.538 -7.377 9.224 1.00 . A A . 148 TRP NE1 1 1
1 2296 1 1 148 TRP O O 0.983 -5.674 6.202 1.00 . A A . 148 TRP O 1 1
1 2297 1 1 149 MET C C 1.166 -6.730 2.512 1.00 . A A . 149 MET C 1 1
1 2298 1 1 149 MET CA C 1.077 -5.592 3.482 1.00 . A A . 149 MET CA 1 1
1 2299 1 1 149 MET CB C 0.978 -4.276 2.688 1.00 . A A . 149 MET CB 1 1
1 2300 1 1 149 MET CE C 2.176 -1.290 2.177 1.00 . A A . 149 MET CE 1 1
1 2301 1 1 149 MET CG C 0.745 -3.066 3.600 1.00 . A A . 149 MET CG 1 1
1 2302 1 1 149 MET H H 3.132 -5.635 3.875 1.00 . A A . 149 MET H 1 1
1 2303 1 1 149 MET HA H 0.200 -5.723 4.098 1.00 . A A . 149 MET HA 1 1
1 2304 1 1 149 MET HB2 H 1.919 -4.127 2.116 1.00 . A A . 149 MET HB2 1 1
1 2305 1 1 149 MET HB3 H 0.140 -4.347 1.962 1.00 . A A . 149 MET HB3 1 1
1 2306 1 1 149 MET HE1 H 2.491 -0.233 2.315 1.00 . A A . 149 MET HE1 1 1
1 2307 1 1 149 MET HE2 H 2.311 -1.551 1.106 1.00 . A A . 149 MET HE2 1 1
1 2308 1 1 149 MET HE3 H 2.857 -1.932 2.774 1.00 . A A . 149 MET HE3 1 1
1 2309 1 1 149 MET HG2 H -0.125 -3.283 4.257 1.00 . A A . 149 MET HG2 1 1
1 2310 1 1 149 MET HG3 H 1.633 -2.944 4.255 1.00 . A A . 149 MET HG3 1 1
1 2311 1 1 149 MET N N 2.238 -5.629 4.330 1.00 . A A . 149 MET N 1 1
1 2312 1 1 149 MET O O 2.197 -6.956 1.881 1.00 . A A . 149 MET O 1 1
1 2313 1 1 149 MET SD S 0.449 -1.522 2.686 1.00 . A A . 149 MET SD 1 1
1 2314 1 1 150 LEU C C -1.260 -8.449 0.688 1.00 . A A . 150 LEU C 1 1
1 2315 1 1 150 LEU CA C 0.014 -8.586 1.458 1.00 . A A . 150 LEU CA 1 1
1 2316 1 1 150 LEU CB C 0.016 -9.959 2.167 1.00 . A A . 150 LEU CB 1 1
1 2317 1 1 150 LEU CD1 C 1.340 -11.142 0.343 1.00 . A A . 150 LEU CD1 1 1
1 2318 1 1 150 LEU CD2 C 2.552 -10.115 2.325 1.00 . A A . 150 LEU CD2 1 1
1 2319 1 1 150 LEU CG C 1.264 -10.802 1.842 1.00 . A A . 150 LEU CG 1 1
1 2320 1 1 150 LEU H H -0.789 -7.286 2.880 1.00 . A A . 150 LEU H 1 1
1 2321 1 1 150 LEU HA H 0.850 -8.499 0.781 1.00 . A A . 150 LEU HA 1 1
1 2322 1 1 150 LEU HB2 H -0.034 -9.795 3.267 1.00 . A A . 150 LEU HB2 1 1
1 2323 1 1 150 LEU HB3 H -0.887 -10.532 1.867 1.00 . A A . 150 LEU HB3 1 1
1 2324 1 1 150 LEU HD11 H 1.967 -12.045 0.184 1.00 . A A . 150 LEU HD11 1 1
1 2325 1 1 150 LEU HD12 H 1.785 -10.296 -0.223 1.00 . A A . 150 LEU HD12 1 1
1 2326 1 1 150 LEU HD13 H 0.324 -11.342 -0.060 1.00 . A A . 150 LEU HD13 1 1
1 2327 1 1 150 LEU HD21 H 2.932 -9.419 1.548 1.00 . A A . 150 LEU HD21 1 1
1 2328 1 1 150 LEU HD22 H 3.337 -10.872 2.538 1.00 . A A . 150 LEU HD22 1 1
1 2329 1 1 150 LEU HD23 H 2.356 -9.537 3.253 1.00 . A A . 150 LEU HD23 1 1
1 2330 1 1 150 LEU HG H 1.169 -11.762 2.396 1.00 . A A . 150 LEU HG 1 1
1 2331 1 1 150 LEU N N 0.050 -7.472 2.369 1.00 . A A . 150 LEU N 1 1
1 2332 1 1 150 LEU O O -2.305 -8.121 1.253 1.00 . A A . 150 LEU O 1 1
1 2333 1 1 151 GLY C C -2.128 -9.128 -2.781 1.00 . A A . 151 GLY C 1 1
1 2334 1 1 151 GLY CA C -2.402 -8.576 -1.422 1.00 . A A . 151 GLY CA 1 1
1 2335 1 1 151 GLY H H -0.371 -8.969 -1.111 1.00 . A A . 151 GLY H 1 1
1 2336 1 1 151 GLY HA2 H -3.175 -9.166 -0.952 1.00 . A A . 151 GLY HA2 1 1
1 2337 1 1 151 GLY HA3 H -2.627 -7.523 -1.508 1.00 . A A . 151 GLY HA3 1 1
1 2338 1 1 151 GLY N N -1.210 -8.702 -0.634 1.00 . A A . 151 GLY N 1 1
1 2339 1 1 151 GLY O O -1.103 -9.766 -3.022 1.00 . A A . 151 GLY O 1 1
1 2340 1 1 152 ALA C C -3.378 -8.260 -5.960 1.00 . A A . 152 ALA C 1 1
1 2341 1 1 152 ALA CA C -2.926 -9.362 -5.054 1.00 . A A . 152 ALA CA 1 1
1 2342 1 1 152 ALA CB C -3.782 -10.610 -5.339 1.00 . A A . 152 ALA CB 1 1
1 2343 1 1 152 ALA H H -3.880 -8.328 -3.517 1.00 . A A . 152 ALA H 1 1
1 2344 1 1 152 ALA HA H -1.881 -9.565 -5.237 1.00 . A A . 152 ALA HA 1 1
1 2345 1 1 152 ALA HB1 H -3.598 -10.978 -6.371 1.00 . A A . 152 ALA HB1 1 1
1 2346 1 1 152 ALA HB2 H -4.862 -10.372 -5.234 1.00 . A A . 152 ALA HB2 1 1
1 2347 1 1 152 ALA HB3 H -3.528 -11.422 -4.624 1.00 . A A . 152 ALA HB3 1 1
1 2348 1 1 152 ALA N N -3.065 -8.873 -3.712 1.00 . A A . 152 ALA N 1 1
1 2349 1 1 152 ALA O O -4.079 -7.339 -5.535 1.00 . A A . 152 ALA O 1 1
1 2350 1 1 153 GLY C C -3.834 -7.954 -9.425 1.00 . A A . 153 GLY C 1 1
1 2351 1 1 153 GLY CA C -3.356 -7.297 -8.175 1.00 . A A . 153 GLY CA 1 1
1 2352 1 1 153 GLY H H -2.414 -9.077 -7.597 1.00 . A A . 153 GLY H 1 1
1 2353 1 1 153 GLY HA2 H -4.170 -6.736 -7.744 1.00 . A A . 153 GLY HA2 1 1
1 2354 1 1 153 GLY HA3 H -2.474 -6.714 -8.398 1.00 . A A . 153 GLY HA3 1 1
1 2355 1 1 153 GLY N N -2.976 -8.326 -7.244 1.00 . A A . 153 GLY N 1 1
1 2356 1 1 153 GLY O O -3.619 -9.146 -9.647 1.00 . A A . 153 GLY O 1 1
1 2357 1 1 154 TYR C C -4.620 -6.700 -12.582 1.00 . A A . 154 TYR C 1 1
1 2358 1 1 154 TYR CA C -5.021 -7.678 -11.517 1.00 . A A . 154 TYR CA 1 1
1 2359 1 1 154 TYR CB C -6.556 -7.829 -11.528 1.00 . A A . 154 TYR CB 1 1
1 2360 1 1 154 TYR CD1 C -6.979 -9.728 -13.089 1.00 . A A . 154 TYR CD1 1 1
1 2361 1 1 154 TYR CD2 C -7.727 -7.563 -13.720 1.00 . A A . 154 TYR CD2 1 1
1 2362 1 1 154 TYR CE1 C -7.474 -10.242 -14.265 1.00 . A A . 154 TYR CE1 1 1
1 2363 1 1 154 TYR CE2 C -8.222 -8.078 -14.895 1.00 . A A . 154 TYR CE2 1 1
1 2364 1 1 154 TYR CG C -7.100 -8.384 -12.806 1.00 . A A . 154 TYR CG 1 1
1 2365 1 1 154 TYR CZ C -8.095 -9.416 -15.166 1.00 . A A . 154 TYR CZ 1 1
1 2366 1 1 154 TYR H H -4.690 -6.197 -10.088 1.00 . A A . 154 TYR H 1 1
1 2367 1 1 154 TYR HA H -4.542 -8.629 -11.711 1.00 . A A . 154 TYR HA 1 1
1 2368 1 1 154 TYR HB2 H -6.873 -8.513 -10.714 1.00 . A A . 154 TYR HB2 1 1
1 2369 1 1 154 TYR HB3 H -7.033 -6.838 -11.363 1.00 . A A . 154 TYR HB3 1 1
1 2370 1 1 154 TYR HD1 H -6.490 -10.383 -12.381 1.00 . A A . 154 TYR HD1 1 1
1 2371 1 1 154 TYR HD2 H -7.829 -6.508 -13.510 1.00 . A A . 154 TYR HD2 1 1
1 2372 1 1 154 TYR HE1 H -7.375 -11.295 -14.477 1.00 . A A . 154 TYR HE1 1 1
1 2373 1 1 154 TYR HE2 H -8.712 -7.428 -15.605 1.00 . A A . 154 TYR HE2 1 1
1 2374 1 1 154 TYR HH H -8.025 -9.646 -17.088 1.00 . A A . 154 TYR HH 1 1
1 2375 1 1 154 TYR N N -4.511 -7.163 -10.278 1.00 . A A . 154 TYR N 1 1
1 2376 1 1 154 TYR O O -4.735 -5.484 -12.402 1.00 . A A . 154 TYR O 1 1
1 2377 1 1 154 TYR OH O -8.600 -9.943 -16.374 1.00 . A A . 154 TYR OH 1 1
1 2378 1 1 155 ARG C C -4.199 -6.988 -16.067 1.00 . A A . 155 ARG C 1 1
1 2379 1 1 155 ARG CA C -3.696 -6.371 -14.797 1.00 . A A . 155 ARG CA 1 1
1 2380 1 1 155 ARG CB C -2.161 -6.240 -14.888 1.00 . A A . 155 ARG CB 1 1
1 2381 1 1 155 ARG CD C -1.092 -5.374 -17.038 1.00 . A A . 155 ARG CD 1 1
1 2382 1 1 155 ARG CG C -1.710 -5.011 -15.684 1.00 . A A . 155 ARG CG 1 1
1 2383 1 1 155 ARG CZ C 0.968 -6.501 -17.843 1.00 . A A . 155 ARG CZ 1 1
1 2384 1 1 155 ARG H H -4.026 -8.206 -13.866 1.00 . A A . 155 ARG H 1 1
1 2385 1 1 155 ARG HA H -4.154 -5.401 -14.665 1.00 . A A . 155 ARG HA 1 1
1 2386 1 1 155 ARG HB2 H -1.745 -6.177 -13.858 1.00 . A A . 155 ARG HB2 1 1
1 2387 1 1 155 ARG HB3 H -1.746 -7.153 -15.368 1.00 . A A . 155 ARG HB3 1 1
1 2388 1 1 155 ARG HD2 H -1.758 -6.061 -17.605 1.00 . A A . 155 ARG HD2 1 1
1 2389 1 1 155 ARG HD3 H -0.890 -4.463 -17.639 1.00 . A A . 155 ARG HD3 1 1
1 2390 1 1 155 ARG HE H 0.514 -6.231 -15.856 1.00 . A A . 155 ARG HE 1 1
1 2391 1 1 155 ARG HG2 H -2.583 -4.346 -15.853 1.00 . A A . 155 ARG HG2 1 1
1 2392 1 1 155 ARG HG3 H -0.963 -4.447 -15.085 1.00 . A A . 155 ARG HG3 1 1
1 2393 1 1 155 ARG HH11 H -0.291 -5.776 -19.296 1.00 . A A . 155 ARG HH11 1 1
1 2394 1 1 155 ARG HH12 H 1.121 -6.583 -19.893 1.00 . A A . 155 ARG HH12 1 1
1 2395 1 1 155 ARG HH21 H 2.438 -7.324 -16.668 1.00 . A A . 155 ARG HH21 1 1
1 2396 1 1 155 ARG HH22 H 2.699 -7.477 -18.373 1.00 . A A . 155 ARG HH22 1 1
1 2397 1 1 155 ARG N N -4.119 -7.224 -13.720 1.00 . A A . 155 ARG N 1 1
1 2398 1 1 155 ARG NE N 0.206 -6.069 -16.794 1.00 . A A . 155 ARG NE 1 1
1 2399 1 1 155 ARG NH1 N 0.565 -6.266 -19.125 1.00 . A A . 155 ARG NH1 1 1
1 2400 1 1 155 ARG NH2 N 2.140 -7.159 -17.607 1.00 . A A . 155 ARG NH2 1 1
1 2401 1 1 155 ARG O O -4.181 -8.206 -16.221 1.00 . A A . 155 ARG O 1 1
1 2402 1 1 156 PHE C C -6.528 -7.340 -18.010 1.00 . A A . 156 PHE C 1 1
1 2403 1 1 156 PHE CA C -5.200 -6.607 -18.269 1.00 . A A . 156 PHE CA 1 1
1 2404 1 1 156 PHE CB C -4.233 -7.554 -19.021 1.00 . A A . 156 PHE CB 1 1
1 2405 1 1 156 PHE CD1 C -4.205 -6.772 -21.391 1.00 . A A . 156 PHE CD1 1 1
1 2406 1 1 156 PHE CD2 C -5.240 -8.854 -20.901 1.00 . A A . 156 PHE CD2 1 1
1 2407 1 1 156 PHE CE1 C -4.510 -6.934 -22.721 1.00 . A A . 156 PHE CE1 1 1
1 2408 1 1 156 PHE CE2 C -5.544 -9.015 -22.233 1.00 . A A . 156 PHE CE2 1 1
1 2409 1 1 156 PHE CG C -4.566 -7.731 -20.469 1.00 . A A . 156 PHE CG 1 1
1 2410 1 1 156 PHE CZ C -5.180 -8.055 -23.142 1.00 . A A . 156 PHE CZ 1 1
1 2411 1 1 156 PHE H H -4.714 -5.147 -16.851 1.00 . A A . 156 PHE H 1 1
1 2412 1 1 156 PHE HA H -5.405 -5.733 -18.870 1.00 . A A . 156 PHE HA 1 1
1 2413 1 1 156 PHE HB2 H -3.199 -7.150 -18.972 1.00 . A A . 156 PHE HB2 1 1
1 2414 1 1 156 PHE HB3 H -4.240 -8.561 -18.550 1.00 . A A . 156 PHE HB3 1 1
1 2415 1 1 156 PHE HD1 H -3.676 -5.887 -21.066 1.00 . A A . 156 PHE HD1 1 1
1 2416 1 1 156 PHE HD2 H -5.529 -9.614 -20.190 1.00 . A A . 156 PHE HD2 1 1
1 2417 1 1 156 PHE HE1 H -4.222 -6.177 -23.437 1.00 . A A . 156 PHE HE1 1 1
1 2418 1 1 156 PHE HE2 H -6.072 -9.898 -22.563 1.00 . A A . 156 PHE HE2 1 1
1 2419 1 1 156 PHE HZ H -5.420 -8.181 -24.188 1.00 . A A . 156 PHE HZ 1 1
1 2420 1 1 156 PHE N N -4.688 -6.133 -16.999 1.00 . A A . 156 PHE N 1 1
1 2421 1 1 156 PHE O O -6.528 -8.603 -17.975 1.00 . A A . 156 PHE O 1 1
1 2422 1 1 156 PHE OXT O -7.563 -6.637 -17.847 1.00 . A A . 156 PHE OXT 1 1
2 2423 1 1 1 GLU C C -8.399 9.390 -18.461 1.00 . A A . 1 GLU C 1 1
2 2424 1 1 1 GLU CA C -8.878 10.694 -17.889 1.00 . A A . 1 GLU CA 1 1
2 2425 1 1 1 GLU CB C -7.670 11.440 -17.283 1.00 . A A . 1 GLU CB 1 1
2 2426 1 1 1 GLU CD C -8.489 13.669 -18.052 1.00 . A A . 1 GLU CD 1 1
2 2427 1 1 1 GLU CG C -8.007 12.877 -16.843 1.00 . A A . 1 GLU CG 1 1
2 2428 1 1 1 GLU H1 H -10.710 11.107 -16.994 1.00 . A A . 1 GLU H1 1 1
2 2429 1 1 1 GLU H2 H -9.499 10.628 -15.904 1.00 . A A . 1 GLU H2 1 1
2 2430 1 1 1 GLU H3 H -10.247 9.475 -16.903 1.00 . A A . 1 GLU H3 1 1
2 2431 1 1 1 GLU HA H -9.333 11.280 -18.672 1.00 . A A . 1 GLU HA 1 1
2 2432 1 1 1 GLU HB2 H -7.298 10.871 -16.403 1.00 . A A . 1 GLU HB2 1 1
2 2433 1 1 1 GLU HB3 H -6.852 11.479 -18.035 1.00 . A A . 1 GLU HB3 1 1
2 2434 1 1 1 GLU HG2 H -8.806 12.860 -16.069 1.00 . A A . 1 GLU HG2 1 1
2 2435 1 1 1 GLU HG3 H -7.107 13.369 -16.423 1.00 . A A . 1 GLU HG3 1 1
2 2436 1 1 1 GLU N N -9.911 10.458 -16.844 1.00 . A A . 1 GLU N 1 1
2 2437 1 1 1 GLU O O -8.432 9.182 -19.673 1.00 . A A . 1 GLU O 1 1
2 2438 1 1 1 GLU OE1 O -7.795 13.628 -19.102 1.00 . A A . 1 GLU OE1 1 1
2 2439 1 1 1 GLU OE2 O -9.558 14.325 -17.940 1.00 . A A . 1 GLU OE2 1 1
2 2440 1 1 2 GLY C C -7.002 6.432 -16.865 1.00 . A A . 2 GLY C 1 1
2 2441 1 1 2 GLY CA C -7.457 7.204 -18.059 1.00 . A A . 2 GLY CA 1 1
2 2442 1 1 2 GLY H H -7.903 8.631 -16.602 1.00 . A A . 2 GLY H 1 1
2 2443 1 1 2 GLY HA2 H -8.286 6.688 -18.522 1.00 . A A . 2 GLY HA2 1 1
2 2444 1 1 2 GLY HA3 H -6.614 7.384 -18.709 1.00 . A A . 2 GLY HA3 1 1
2 2445 1 1 2 GLY N N -7.933 8.474 -17.588 1.00 . A A . 2 GLY N 1 1
2 2446 1 1 2 GLY O O -7.075 6.912 -15.735 1.00 . A A . 2 GLY O 1 1
2 2447 1 1 3 GLU C C -5.042 3.433 -16.594 1.00 . A A . 3 GLU C 1 1
2 2448 1 1 3 GLU CA C -6.046 4.380 -16.015 1.00 . A A . 3 GLU CA 1 1
2 2449 1 1 3 GLU CB C -7.169 3.560 -15.344 1.00 . A A . 3 GLU CB 1 1
2 2450 1 1 3 GLU CD C -8.999 1.876 -15.585 1.00 . A A . 3 GLU CD 1 1
2 2451 1 1 3 GLU CG C -7.860 2.583 -16.313 1.00 . A A . 3 GLU CG 1 1
2 2452 1 1 3 GLU H H -6.445 4.811 -18.016 1.00 . A A . 3 GLU H 1 1
2 2453 1 1 3 GLU HA H -5.557 5.020 -15.295 1.00 . A A . 3 GLU HA 1 1
2 2454 1 1 3 GLU HB2 H -6.740 2.988 -14.491 1.00 . A A . 3 GLU HB2 1 1
2 2455 1 1 3 GLU HB3 H -7.930 4.261 -14.937 1.00 . A A . 3 GLU HB3 1 1
2 2456 1 1 3 GLU HG2 H -8.268 3.136 -17.186 1.00 . A A . 3 GLU HG2 1 1
2 2457 1 1 3 GLU HG3 H -7.136 1.823 -16.673 1.00 . A A . 3 GLU HG3 1 1
2 2458 1 1 3 GLU N N -6.511 5.200 -17.100 1.00 . A A . 3 GLU N 1 1
2 2459 1 1 3 GLU O O -5.062 3.151 -17.791 1.00 . A A . 3 GLU O 1 1
2 2460 1 1 3 GLU OE1 O -9.185 2.142 -14.368 1.00 . A A . 3 GLU OE1 1 1
2 2461 1 1 3 GLU OE2 O -9.698 1.062 -16.242 1.00 . A A . 3 GLU OE2 1 1
2 2462 1 1 4 SER C C -3.350 0.683 -15.548 1.00 . A A . 4 SER C 1 1
2 2463 1 1 4 SER CA C -3.123 1.999 -16.227 1.00 . A A . 4 SER CA 1 1
2 2464 1 1 4 SER CB C -1.679 2.450 -15.931 1.00 . A A . 4 SER CB 1 1
2 2465 1 1 4 SER H H -4.094 3.154 -14.777 1.00 . A A . 4 SER H 1 1
2 2466 1 1 4 SER HA H -3.265 1.871 -17.290 1.00 . A A . 4 SER HA 1 1
2 2467 1 1 4 SER HB2 H -1.529 2.558 -14.836 1.00 . A A . 4 SER HB2 1 1
2 2468 1 1 4 SER HB3 H -0.958 1.699 -16.321 1.00 . A A . 4 SER HB3 1 1
2 2469 1 1 4 SER HG H -2.176 3.880 -17.120 1.00 . A A . 4 SER HG 1 1
2 2470 1 1 4 SER N N -4.124 2.921 -15.745 1.00 . A A . 4 SER N 1 1
2 2471 1 1 4 SER O O -3.599 -0.327 -16.203 1.00 . A A . 4 SER O 1 1
2 2472 1 1 4 SER OG O -1.419 3.701 -16.555 1.00 . A A . 4 SER OG 1 1
2 2473 1 1 5 SER C C -3.932 -0.217 -12.105 1.00 . A A . 5 SER C 1 1
2 2474 1 1 5 SER CA C -3.469 -0.571 -13.485 1.00 . A A . 5 SER CA 1 1
2 2475 1 1 5 SER CB C -2.186 -1.420 -13.361 1.00 . A A . 5 SER CB 1 1
2 2476 1 1 5 SER H H -3.053 1.472 -13.654 1.00 . A A . 5 SER H 1 1
2 2477 1 1 5 SER HA H -4.245 -1.127 -13.989 1.00 . A A . 5 SER HA 1 1
2 2478 1 1 5 SER HB2 H -1.787 -1.651 -14.372 1.00 . A A . 5 SER HB2 1 1
2 2479 1 1 5 SER HB3 H -1.413 -0.859 -12.792 1.00 . A A . 5 SER HB3 1 1
2 2480 1 1 5 SER HG H -3.261 -3.000 -13.081 1.00 . A A . 5 SER HG 1 1
2 2481 1 1 5 SER N N -3.263 0.662 -14.200 1.00 . A A . 5 SER N 1 1
2 2482 1 1 5 SER O O -3.519 0.796 -11.537 1.00 . A A . 5 SER O 1 1
2 2483 1 1 5 SER OG O -2.456 -2.644 -12.683 1.00 . A A . 5 SER OG 1 1
2 2484 1 1 6 ILE C C -5.111 -2.091 -9.434 1.00 . A A . 6 ILE C 1 1
2 2485 1 1 6 ILE CA C -5.308 -0.820 -10.199 1.00 . A A . 6 ILE CA 1 1
2 2486 1 1 6 ILE CB C -6.771 -0.441 -10.155 1.00 . A A . 6 ILE CB 1 1
2 2487 1 1 6 ILE CD1 C -9.149 -1.277 -10.560 1.00 . A A . 6 ILE CD1 1 1
2 2488 1 1 6 ILE CG1 C -7.658 -1.547 -10.766 1.00 . A A . 6 ILE CG1 1 1
2 2489 1 1 6 ILE CG2 C -6.935 0.898 -10.896 1.00 . A A . 6 ILE CG2 1 1
2 2490 1 1 6 ILE H H -5.147 -1.887 -11.990 1.00 . A A . 6 ILE H 1 1
2 2491 1 1 6 ILE HA H -4.701 -0.046 -9.752 1.00 . A A . 6 ILE HA 1 1
2 2492 1 1 6 ILE HB H -7.078 -0.289 -9.096 1.00 . A A . 6 ILE HB 1 1
2 2493 1 1 6 ILE HD11 H -9.334 -0.886 -9.537 1.00 . A A . 6 ILE HD11 1 1
2 2494 1 1 6 ILE HD12 H -9.733 -2.213 -10.693 1.00 . A A . 6 ILE HD12 1 1
2 2495 1 1 6 ILE HD13 H -9.510 -0.527 -11.296 1.00 . A A . 6 ILE HD13 1 1
2 2496 1 1 6 ILE HG12 H -7.449 -1.622 -11.855 1.00 . A A . 6 ILE HG12 1 1
2 2497 1 1 6 ILE HG13 H -7.406 -2.522 -10.300 1.00 . A A . 6 ILE HG13 1 1
2 2498 1 1 6 ILE HG21 H -6.015 1.512 -10.797 1.00 . A A . 6 ILE HG21 1 1
2 2499 1 1 6 ILE HG22 H -7.790 1.470 -10.475 1.00 . A A . 6 ILE HG22 1 1
2 2500 1 1 6 ILE HG23 H -7.127 0.720 -11.976 1.00 . A A . 6 ILE HG23 1 1
2 2501 1 1 6 ILE N N -4.814 -1.064 -11.531 1.00 . A A . 6 ILE N 1 1
2 2502 1 1 6 ILE O O -5.147 -3.183 -10.006 1.00 . A A . 6 ILE O 1 1
2 2503 1 1 7 SER C C -5.414 -2.996 -6.018 1.00 . A A . 7 SER C 1 1
2 2504 1 1 7 SER CA C -4.677 -3.162 -7.310 1.00 . A A . 7 SER CA 1 1
2 2505 1 1 7 SER CB C -3.197 -3.418 -6.973 1.00 . A A . 7 SER CB 1 1
2 2506 1 1 7 SER H H -4.849 -1.098 -7.629 1.00 . A A . 7 SER H 1 1
2 2507 1 1 7 SER HA H -5.091 -4.003 -7.842 1.00 . A A . 7 SER HA 1 1
2 2508 1 1 7 SER HB2 H -2.778 -2.551 -6.424 1.00 . A A . 7 SER HB2 1 1
2 2509 1 1 7 SER HB3 H -3.101 -4.326 -6.339 1.00 . A A . 7 SER HB3 1 1
2 2510 1 1 7 SER HG H -1.992 -4.456 -8.058 1.00 . A A . 7 SER HG 1 1
2 2511 1 1 7 SER N N -4.886 -1.980 -8.106 1.00 . A A . 7 SER N 1 1
2 2512 1 1 7 SER O O -5.568 -1.887 -5.506 1.00 . A A . 7 SER O 1 1
2 2513 1 1 7 SER OG O -2.444 -3.609 -8.163 1.00 . A A . 7 SER OG 1 1
2 2514 1 1 8 ILE C C -5.969 -5.163 -3.344 1.00 . A A . 8 ILE C 1 1
2 2515 1 1 8 ILE CA C -6.586 -4.102 -4.202 1.00 . A A . 8 ILE CA 1 1
2 2516 1 1 8 ILE CB C -8.064 -4.384 -4.339 1.00 . A A . 8 ILE CB 1 1
2 2517 1 1 8 ILE CD1 C -9.787 -6.169 -4.946 1.00 . A A . 8 ILE CD1 1 1
2 2518 1 1 8 ILE CG1 C -8.312 -5.768 -4.978 1.00 . A A . 8 ILE CG1 1 1
2 2519 1 1 8 ILE CG2 C -8.688 -3.247 -5.169 1.00 . A A . 8 ILE CG2 1 1
2 2520 1 1 8 ILE H H -5.739 -5.032 -5.870 1.00 . A A . 8 ILE H 1 1
2 2521 1 1 8 ILE HA H -6.421 -3.138 -3.742 1.00 . A A . 8 ILE HA 1 1
2 2522 1 1 8 ILE HB H -8.534 -4.374 -3.331 1.00 . A A . 8 ILE HB 1 1
2 2523 1 1 8 ILE HD11 H -10.235 -5.916 -3.961 1.00 . A A . 8 ILE HD11 1 1
2 2524 1 1 8 ILE HD12 H -9.893 -7.262 -5.114 1.00 . A A . 8 ILE HD12 1 1
2 2525 1 1 8 ILE HD13 H -10.351 -5.632 -5.739 1.00 . A A . 8 ILE HD13 1 1
2 2526 1 1 8 ILE HG12 H -7.964 -5.748 -6.034 1.00 . A A . 8 ILE HG12 1 1
2 2527 1 1 8 ILE HG13 H -7.722 -6.535 -4.436 1.00 . A A . 8 ILE HG13 1 1
2 2528 1 1 8 ILE HG21 H -9.767 -3.139 -4.925 1.00 . A A . 8 ILE HG21 1 1
2 2529 1 1 8 ILE HG22 H -8.590 -3.463 -6.254 1.00 . A A . 8 ILE HG22 1 1
2 2530 1 1 8 ILE HG23 H -8.178 -2.284 -4.952 1.00 . A A . 8 ILE HG23 1 1
2 2531 1 1 8 ILE N N -5.876 -4.130 -5.454 1.00 . A A . 8 ILE N 1 1
2 2532 1 1 8 ILE O O -5.358 -6.104 -3.849 1.00 . A A . 8 ILE O 1 1
2 2533 1 1 9 GLY C C -5.900 -5.689 0.260 1.00 . A A . 9 GLY C 1 1
2 2534 1 1 9 GLY CA C -5.530 -6.027 -1.145 1.00 . A A . 9 GLY CA 1 1
2 2535 1 1 9 GLY H H -6.589 -4.276 -1.577 1.00 . A A . 9 GLY H 1 1
2 2536 1 1 9 GLY HA2 H -5.959 -6.985 -1.401 1.00 . A A . 9 GLY HA2 1 1
2 2537 1 1 9 GLY HA3 H -4.457 -5.970 -1.251 1.00 . A A . 9 GLY HA3 1 1
2 2538 1 1 9 GLY N N -6.109 -5.039 -2.011 1.00 . A A . 9 GLY N 1 1
2 2539 1 1 9 GLY O O -6.752 -4.836 0.511 1.00 . A A . 9 GLY O 1 1
2 2540 1 1 10 TYR C C -4.209 -5.855 3.276 1.00 . A A . 10 TYR C 1 1
2 2541 1 1 10 TYR CA C -5.519 -6.137 2.611 1.00 . A A . 10 TYR CA 1 1
2 2542 1 1 10 TYR CB C -6.164 -7.348 3.313 1.00 . A A . 10 TYR CB 1 1
2 2543 1 1 10 TYR CD1 C -7.546 -8.717 1.748 1.00 . A A . 10 TYR CD1 1 1
2 2544 1 1 10 TYR CD2 C -8.647 -7.158 3.164 1.00 . A A . 10 TYR CD2 1 1
2 2545 1 1 10 TYR CE1 C -8.758 -9.084 1.211 1.00 . A A . 10 TYR CE1 1 1
2 2546 1 1 10 TYR CE2 C -9.858 -7.527 2.626 1.00 . A A . 10 TYR CE2 1 1
2 2547 1 1 10 TYR CG C -7.480 -7.749 2.730 1.00 . A A . 10 TYR CG 1 1
2 2548 1 1 10 TYR CZ C -9.913 -8.489 1.650 1.00 . A A . 10 TYR CZ 1 1
2 2549 1 1 10 TYR H H -4.533 -7.043 1.009 1.00 . A A . 10 TYR H 1 1
2 2550 1 1 10 TYR HA H -6.154 -5.267 2.693 1.00 . A A . 10 TYR HA 1 1
2 2551 1 1 10 TYR HB2 H -5.490 -8.229 3.241 1.00 . A A . 10 TYR HB2 1 1
2 2552 1 1 10 TYR HB3 H -6.332 -7.116 4.388 1.00 . A A . 10 TYR HB3 1 1
2 2553 1 1 10 TYR HD1 H -6.639 -9.188 1.399 1.00 . A A . 10 TYR HD1 1 1
2 2554 1 1 10 TYR HD2 H -8.611 -6.399 3.932 1.00 . A A . 10 TYR HD2 1 1
2 2555 1 1 10 TYR HE1 H -8.800 -9.842 0.443 1.00 . A A . 10 TYR HE1 1 1
2 2556 1 1 10 TYR HE2 H -10.768 -7.059 2.972 1.00 . A A . 10 TYR HE2 1 1
2 2557 1 1 10 TYR HH H -11.300 -8.341 0.309 1.00 . A A . 10 TYR HH 1 1
2 2558 1 1 10 TYR N N -5.241 -6.368 1.219 1.00 . A A . 10 TYR N 1 1
2 2559 1 1 10 TYR O O -3.166 -6.363 2.862 1.00 . A A . 10 TYR O 1 1
2 2560 1 1 10 TYR OH O -11.155 -8.866 1.099 1.00 . A A . 10 TYR OH 1 1
2 2561 1 1 11 ALA C C -3.108 -5.316 6.395 1.00 . A A . 11 ALA C 1 1
2 2562 1 1 11 ALA CA C -3.029 -4.687 5.039 1.00 . A A . 11 ALA CA 1 1
2 2563 1 1 11 ALA CB C -2.844 -3.171 5.226 1.00 . A A . 11 ALA CB 1 1
2 2564 1 1 11 ALA H H -5.084 -4.623 4.684 1.00 . A A . 11 ALA H 1 1
2 2565 1 1 11 ALA HA H -2.193 -5.106 4.500 1.00 . A A . 11 ALA HA 1 1
2 2566 1 1 11 ALA HB1 H -1.958 -2.964 5.865 1.00 . A A . 11 ALA HB1 1 1
2 2567 1 1 11 ALA HB2 H -3.741 -2.727 5.709 1.00 . A A . 11 ALA HB2 1 1
2 2568 1 1 11 ALA HB3 H -2.692 -2.678 4.242 1.00 . A A . 11 ALA HB3 1 1
2 2569 1 1 11 ALA N N -4.239 -5.024 4.338 1.00 . A A . 11 ALA N 1 1
2 2570 1 1 11 ALA O O -4.131 -5.233 7.074 1.00 . A A . 11 ALA O 1 1
2 2571 1 1 12 GLN C C -0.813 -6.008 8.846 1.00 . A A . 12 GLN C 1 1
2 2572 1 1 12 GLN CA C -1.973 -6.598 8.110 1.00 . A A . 12 GLN CA 1 1
2 2573 1 1 12 GLN CB C -1.768 -8.124 8.039 1.00 . A A . 12 GLN CB 1 1
2 2574 1 1 12 GLN CD C -2.656 -10.344 7.386 1.00 . A A . 12 GLN CD 1 1
2 2575 1 1 12 GLN CG C -2.984 -8.858 7.463 1.00 . A A . 12 GLN CG 1 1
2 2576 1 1 12 GLN H H -1.175 -6.039 6.261 1.00 . A A . 12 GLN H 1 1
2 2577 1 1 12 GLN HA H -2.888 -6.359 8.633 1.00 . A A . 12 GLN HA 1 1
2 2578 1 1 12 GLN HB2 H -0.878 -8.339 7.405 1.00 . A A . 12 GLN HB2 1 1
2 2579 1 1 12 GLN HB3 H -1.564 -8.512 9.060 1.00 . A A . 12 GLN HB3 1 1
2 2580 1 1 12 GLN HE21 H -4.069 -10.795 8.804 1.00 . A A . 12 GLN HE21 1 1
2 2581 1 1 12 GLN HE22 H -3.188 -12.151 8.177 1.00 . A A . 12 GLN HE22 1 1
2 2582 1 1 12 GLN HG2 H -3.871 -8.700 8.116 1.00 . A A . 12 GLN HG2 1 1
2 2583 1 1 12 GLN HG3 H -3.212 -8.483 6.444 1.00 . A A . 12 GLN HG3 1 1
2 2584 1 1 12 GLN N N -2.006 -5.967 6.817 1.00 . A A . 12 GLN N 1 1
2 2585 1 1 12 GLN NE2 N -3.366 -11.170 8.192 1.00 . A A . 12 GLN NE2 1 1
2 2586 1 1 12 GLN O O 0.272 -5.856 8.290 1.00 . A A . 12 GLN O 1 1
2 2587 1 1 12 GLN OE1 O -1.780 -10.759 6.636 1.00 . A A . 12 GLN OE1 1 1
2 2588 1 1 13 SER C C 0.282 -6.003 12.077 1.00 . A A . 13 SER C 1 1
2 2589 1 1 13 SER CA C 0.047 -5.094 10.916 1.00 . A A . 13 SER CA 1 1
2 2590 1 1 13 SER CB C -0.288 -3.694 11.466 1.00 . A A . 13 SER CB 1 1
2 2591 1 1 13 SER H H -1.888 -5.813 10.597 1.00 . A A . 13 SER H 1 1
2 2592 1 1 13 SER HA H 0.937 -5.060 10.307 1.00 . A A . 13 SER HA 1 1
2 2593 1 1 13 SER HB2 H -1.202 -3.741 12.097 1.00 . A A . 13 SER HB2 1 1
2 2594 1 1 13 SER HB3 H 0.556 -3.313 12.081 1.00 . A A . 13 SER HB3 1 1
2 2595 1 1 13 SER HG H 0.348 -2.570 10.031 1.00 . A A . 13 SER HG 1 1
2 2596 1 1 13 SER N N -1.016 -5.674 10.135 1.00 . A A . 13 SER N 1 1
2 2597 1 1 13 SER O O -0.651 -6.609 12.604 1.00 . A A . 13 SER O 1 1
2 2598 1 1 13 SER OG O -0.519 -2.786 10.394 1.00 . A A . 13 SER OG 1 1
2 2599 1 1 14 ARG C C 2.923 -6.278 14.431 1.00 . A A . 14 ARG C 1 1
2 2600 1 1 14 ARG CA C 1.870 -6.969 13.620 1.00 . A A . 14 ARG CA 1 1
2 2601 1 1 14 ARG CB C 2.410 -8.351 13.189 1.00 . A A . 14 ARG CB 1 1
2 2602 1 1 14 ARG CD C 1.982 -9.698 15.314 1.00 . A A . 14 ARG CD 1 1
2 2603 1 1 14 ARG CG C 1.641 -9.511 13.831 1.00 . A A . 14 ARG CG 1 1
2 2604 1 1 14 ARG CZ C 1.776 -11.500 17.008 1.00 . A A . 14 ARG CZ 1 1
2 2605 1 1 14 ARG H H 2.314 -5.615 12.090 1.00 . A A . 14 ARG H 1 1
2 2606 1 1 14 ARG HA H 0.981 -7.082 14.223 1.00 . A A . 14 ARG HA 1 1
2 2607 1 1 14 ARG HB2 H 2.336 -8.437 12.083 1.00 . A A . 14 ARG HB2 1 1
2 2608 1 1 14 ARG HB3 H 3.483 -8.435 13.467 1.00 . A A . 14 ARG HB3 1 1
2 2609 1 1 14 ARG HD2 H 3.071 -9.553 15.491 1.00 . A A . 14 ARG HD2 1 1
2 2610 1 1 14 ARG HD3 H 1.400 -8.995 15.946 1.00 . A A . 14 ARG HD3 1 1
2 2611 1 1 14 ARG HE H 1.267 -11.727 15.028 1.00 . A A . 14 ARG HE 1 1
2 2612 1 1 14 ARG HG2 H 0.550 -9.323 13.731 1.00 . A A . 14 ARG HG2 1 1
2 2613 1 1 14 ARG HG3 H 1.878 -10.449 13.282 1.00 . A A . 14 ARG HG3 1 1
2 2614 1 1 14 ARG HH11 H 2.501 -9.699 17.692 1.00 . A A . 14 ARG HH11 1 1
2 2615 1 1 14 ARG HH12 H 2.371 -10.940 18.896 1.00 . A A . 14 ARG HH12 1 1
2 2616 1 1 14 ARG HH21 H 1.098 -13.409 16.666 1.00 . A A . 14 ARG HH21 1 1
2 2617 1 1 14 ARG HH22 H 1.555 -13.083 18.307 1.00 . A A . 14 ARG HH22 1 1
2 2618 1 1 14 ARG N N 1.553 -6.112 12.511 1.00 . A A . 14 ARG N 1 1
2 2619 1 1 14 ARG NE N 1.621 -11.090 15.713 1.00 . A A . 14 ARG NE 1 1
2 2620 1 1 14 ARG NH1 N 2.259 -10.637 17.950 1.00 . A A . 14 ARG NH1 1 1
2 2621 1 1 14 ARG NH2 N 1.448 -12.778 17.357 1.00 . A A . 14 ARG NH2 1 1
2 2622 1 1 14 ARG O O 3.696 -5.466 13.916 1.00 . A A . 14 ARG O 1 1
2 2623 1 1 15 VAL C C 4.332 -7.059 17.595 1.00 . A A . 15 VAL C 1 1
2 2624 1 1 15 VAL CA C 3.934 -5.996 16.614 1.00 . A A . 15 VAL CA 1 1
2 2625 1 1 15 VAL CB C 3.401 -4.794 17.367 1.00 . A A . 15 VAL CB 1 1
2 2626 1 1 15 VAL CG1 C 2.212 -5.227 18.249 1.00 . A A . 15 VAL CG1 1 1
2 2627 1 1 15 VAL CG2 C 4.547 -4.174 18.187 1.00 . A A . 15 VAL CG2 1 1
2 2628 1 1 15 VAL H H 2.337 -7.250 16.153 1.00 . A A . 15 VAL H 1 1
2 2629 1 1 15 VAL HA H 4.796 -5.724 16.021 1.00 . A A . 15 VAL HA 1 1
2 2630 1 1 15 VAL HB H 3.040 -4.035 16.640 1.00 . A A . 15 VAL HB 1 1
2 2631 1 1 15 VAL HG11 H 1.629 -4.338 18.571 1.00 . A A . 15 VAL HG11 1 1
2 2632 1 1 15 VAL HG12 H 2.576 -5.757 19.156 1.00 . A A . 15 VAL HG12 1 1
2 2633 1 1 15 VAL HG13 H 1.537 -5.908 17.688 1.00 . A A . 15 VAL HG13 1 1
2 2634 1 1 15 VAL HG21 H 4.648 -4.692 19.164 1.00 . A A . 15 VAL HG21 1 1
2 2635 1 1 15 VAL HG22 H 4.345 -3.098 18.377 1.00 . A A . 15 VAL HG22 1 1
2 2636 1 1 15 VAL HG23 H 5.508 -4.261 17.638 1.00 . A A . 15 VAL HG23 1 1
2 2637 1 1 15 VAL N N 2.964 -6.593 15.740 1.00 . A A . 15 VAL N 1 1
2 2638 1 1 15 VAL O O 3.509 -7.876 18.011 1.00 . A A . 15 VAL O 1 1
2 2639 1 1 16 LYS C C 6.391 -7.362 20.187 1.00 . A A . 16 LYS C 1 1
2 2640 1 1 16 LYS CA C 6.091 -8.079 18.908 1.00 . A A . 16 LYS CA 1 1
2 2641 1 1 16 LYS CB C 7.373 -8.805 18.448 1.00 . A A . 16 LYS CB 1 1
2 2642 1 1 16 LYS CD C 6.139 -10.593 17.107 1.00 . A A . 16 LYS CD 1 1
2 2643 1 1 16 LYS CE C 6.013 -11.307 15.761 1.00 . A A . 16 LYS CE 1 1
2 2644 1 1 16 LYS CG C 7.209 -9.496 17.090 1.00 . A A . 16 LYS CG 1 1
2 2645 1 1 16 LYS H H 6.307 -6.445 17.627 1.00 . A A . 16 LYS H 1 1
2 2646 1 1 16 LYS HA H 5.295 -8.787 19.078 1.00 . A A . 16 LYS HA 1 1
2 2647 1 1 16 LYS HB2 H 8.203 -8.068 18.382 1.00 . A A . 16 LYS HB2 1 1
2 2648 1 1 16 LYS HB3 H 7.650 -9.568 19.207 1.00 . A A . 16 LYS HB3 1 1
2 2649 1 1 16 LYS HD2 H 6.395 -11.338 17.890 1.00 . A A . 16 LYS HD2 1 1
2 2650 1 1 16 LYS HD3 H 5.159 -10.141 17.371 1.00 . A A . 16 LYS HD3 1 1
2 2651 1 1 16 LYS HE2 H 5.740 -10.587 14.961 1.00 . A A . 16 LYS HE2 1 1
2 2652 1 1 16 LYS HE3 H 6.968 -11.810 15.495 1.00 . A A . 16 LYS HE3 1 1
2 2653 1 1 16 LYS HG2 H 6.935 -8.737 16.326 1.00 . A A . 16 LYS HG2 1 1
2 2654 1 1 16 LYS HG3 H 8.182 -9.944 16.792 1.00 . A A . 16 LYS HG3 1 1
2 2655 1 1 16 LYS HZ1 H 5.115 -12.950 16.650 1.00 . A A . 16 LYS HZ1 1 1
2 2656 1 1 16 LYS HZ2 H 4.978 -12.913 14.958 1.00 . A A . 16 LYS HZ2 1 1
2 2657 1 1 16 LYS HZ3 H 4.025 -11.877 15.911 1.00 . A A . 16 LYS HZ3 1 1
2 2658 1 1 16 LYS N N 5.629 -7.090 17.970 1.00 . A A . 16 LYS N 1 1
2 2659 1 1 16 LYS NZ N 4.955 -12.339 15.825 1.00 . A A . 16 LYS NZ 1 1
2 2660 1 1 16 LYS O O 7.168 -6.408 20.215 1.00 . A A . 16 LYS O 1 1
2 2661 1 1 17 GLU C C 5.748 -8.247 23.604 1.00 . A A . 17 GLU C 1 1
2 2662 1 1 17 GLU CA C 5.992 -7.196 22.564 1.00 . A A . 17 GLU CA 1 1
2 2663 1 1 17 GLU CB C 5.048 -6.002 22.826 1.00 . A A . 17 GLU CB 1 1
2 2664 1 1 17 GLU CD C 4.417 -4.076 24.284 1.00 . A A . 17 GLU CD 1 1
2 2665 1 1 17 GLU CG C 5.345 -5.279 24.152 1.00 . A A . 17 GLU CG 1 1
2 2666 1 1 17 GLU H H 5.141 -8.594 21.275 1.00 . A A . 17 GLU H 1 1
2 2667 1 1 17 GLU HA H 7.025 -6.883 22.610 1.00 . A A . 17 GLU HA 1 1
2 2668 1 1 17 GLU HB2 H 5.147 -5.278 21.986 1.00 . A A . 17 GLU HB2 1 1
2 2669 1 1 17 GLU HB3 H 3.999 -6.367 22.840 1.00 . A A . 17 GLU HB3 1 1
2 2670 1 1 17 GLU HG2 H 5.179 -5.967 25.009 1.00 . A A . 17 GLU HG2 1 1
2 2671 1 1 17 GLU HG3 H 6.397 -4.927 24.169 1.00 . A A . 17 GLU HG3 1 1
2 2672 1 1 17 GLU N N 5.770 -7.820 21.291 1.00 . A A . 17 GLU N 1 1
2 2673 1 1 17 GLU O O 4.831 -9.057 23.479 1.00 . A A . 17 GLU O 1 1
2 2674 1 1 17 GLU OE1 O 3.587 -3.857 23.362 1.00 . A A . 17 GLU OE1 1 1
2 2675 1 1 17 GLU OE2 O 4.528 -3.360 25.314 1.00 . A A . 17 GLU OE2 1 1
2 2676 1 1 18 ASP C C 5.110 -8.983 26.397 1.00 . A A . 18 ASP C 1 1
2 2677 1 1 18 ASP CA C 6.430 -9.235 25.715 1.00 . A A . 18 ASP CA 1 1
2 2678 1 1 18 ASP CB C 7.554 -9.157 26.773 1.00 . A A . 18 ASP CB 1 1
2 2679 1 1 18 ASP CG C 7.583 -10.371 27.693 1.00 . A A . 18 ASP CG 1 1
2 2680 1 1 18 ASP H H 7.326 -7.604 24.770 1.00 . A A . 18 ASP H 1 1
2 2681 1 1 18 ASP HA H 6.411 -10.212 25.255 1.00 . A A . 18 ASP HA 1 1
2 2682 1 1 18 ASP HB2 H 8.536 -9.082 26.259 1.00 . A A . 18 ASP HB2 1 1
2 2683 1 1 18 ASP HB3 H 7.417 -8.245 27.393 1.00 . A A . 18 ASP HB3 1 1
2 2684 1 1 18 ASP N N 6.583 -8.258 24.666 1.00 . A A . 18 ASP N 1 1
2 2685 1 1 18 ASP O O 4.748 -7.841 26.677 1.00 . A A . 18 ASP O 1 1
2 2686 1 1 18 ASP OD1 O 7.010 -11.424 27.306 1.00 . A A . 18 ASP OD1 1 1
2 2687 1 1 18 ASP OD2 O 8.181 -10.260 28.795 1.00 . A A . 18 ASP OD2 1 1
2 2688 1 1 19 GLY C C 2.010 -10.160 26.310 1.00 . A A . 19 GLY C 1 1
2 2689 1 1 19 GLY CA C 3.082 -9.946 27.335 1.00 . A A . 19 GLY CA 1 1
2 2690 1 1 19 GLY H H 4.667 -11.001 26.468 1.00 . A A . 19 GLY H 1 1
2 2691 1 1 19 GLY HA2 H 3.014 -10.725 28.080 1.00 . A A . 19 GLY HA2 1 1
2 2692 1 1 19 GLY HA3 H 3.001 -8.943 27.727 1.00 . A A . 19 GLY HA3 1 1
2 2693 1 1 19 GLY N N 4.365 -10.074 26.685 1.00 . A A . 19 GLY N 1 1
2 2694 1 1 19 GLY O O 0.857 -10.402 26.657 1.00 . A A . 19 GLY O 1 1
2 2695 1 1 20 TYR C C 1.804 -11.524 23.228 1.00 . A A . 20 TYR C 1 1
2 2696 1 1 20 TYR CA C 1.397 -10.287 23.967 1.00 . A A . 20 TYR CA 1 1
2 2697 1 1 20 TYR CB C 1.324 -9.121 22.963 1.00 . A A . 20 TYR CB 1 1
2 2698 1 1 20 TYR CD1 C 1.573 -6.967 24.200 1.00 . A A . 20 TYR CD1 1 1
2 2699 1 1 20 TYR CD2 C -0.585 -7.584 23.422 1.00 . A A . 20 TYR CD2 1 1
2 2700 1 1 20 TYR CE1 C 1.051 -5.810 24.729 1.00 . A A . 20 TYR CE1 1 1
2 2701 1 1 20 TYR CE2 C -1.106 -6.426 23.952 1.00 . A A . 20 TYR CE2 1 1
2 2702 1 1 20 TYR CG C 0.759 -7.865 23.542 1.00 . A A . 20 TYR CG 1 1
2 2703 1 1 20 TYR CZ C -0.288 -5.540 24.605 1.00 . A A . 20 TYR CZ 1 1
2 2704 1 1 20 TYR H H 3.305 -9.878 24.720 1.00 . A A . 20 TYR H 1 1
2 2705 1 1 20 TYR HA H 0.433 -10.450 24.428 1.00 . A A . 20 TYR HA 1 1
2 2706 1 1 20 TYR HB2 H 2.342 -8.881 22.588 1.00 . A A . 20 TYR HB2 1 1
2 2707 1 1 20 TYR HB3 H 0.686 -9.406 22.097 1.00 . A A . 20 TYR HB3 1 1
2 2708 1 1 20 TYR HD1 H 2.628 -7.176 24.303 1.00 . A A . 20 TYR HD1 1 1
2 2709 1 1 20 TYR HD2 H -1.234 -8.279 22.909 1.00 . A A . 20 TYR HD2 1 1
2 2710 1 1 20 TYR HE1 H 1.695 -5.112 25.243 1.00 . A A . 20 TYR HE1 1 1
2 2711 1 1 20 TYR HE2 H -2.161 -6.215 23.854 1.00 . A A . 20 TYR HE2 1 1
2 2712 1 1 20 TYR HH H -1.403 -4.591 25.879 1.00 . A A . 20 TYR HH 1 1
2 2713 1 1 20 TYR N N 2.370 -10.081 25.011 1.00 . A A . 20 TYR N 1 1
2 2714 1 1 20 TYR O O 2.950 -11.659 22.802 1.00 . A A . 20 TYR O 1 1
2 2715 1 1 20 TYR OH O -0.822 -4.351 25.145 1.00 . A A . 20 TYR OH 1 1
2 2716 1 1 21 LYS C C 0.431 -13.681 21.052 1.00 . A A . 21 LYS C 1 1
2 2717 1 1 21 LYS CA C 1.155 -13.696 22.367 1.00 . A A . 21 LYS CA 1 1
2 2718 1 1 21 LYS CB C 0.710 -14.948 23.154 1.00 . A A . 21 LYS CB 1 1
2 2719 1 1 21 LYS CD C 2.512 -16.519 22.259 1.00 . A A . 21 LYS CD 1 1
2 2720 1 1 21 LYS CE C 2.807 -17.878 21.622 1.00 . A A . 21 LYS CE 1 1
2 2721 1 1 21 LYS CG C 1.011 -16.263 22.424 1.00 . A A . 21 LYS CG 1 1
2 2722 1 1 21 LYS H H -0.078 -12.359 23.396 1.00 . A A . 21 LYS H 1 1
2 2723 1 1 21 LYS HA H 2.218 -13.727 22.183 1.00 . A A . 21 LYS HA 1 1
2 2724 1 1 21 LYS HB2 H 1.230 -14.955 24.137 1.00 . A A . 21 LYS HB2 1 1
2 2725 1 1 21 LYS HB3 H -0.382 -14.887 23.348 1.00 . A A . 21 LYS HB3 1 1
2 2726 1 1 21 LYS HD2 H 2.949 -15.720 21.623 1.00 . A A . 21 LYS HD2 1 1
2 2727 1 1 21 LYS HD3 H 3.001 -16.471 23.256 1.00 . A A . 21 LYS HD3 1 1
2 2728 1 1 21 LYS HE2 H 2.409 -18.700 22.254 1.00 . A A . 21 LYS HE2 1 1
2 2729 1 1 21 LYS HE3 H 2.356 -17.940 20.608 1.00 . A A . 21 LYS HE3 1 1
2 2730 1 1 21 LYS HG2 H 0.564 -17.104 22.996 1.00 . A A . 21 LYS HG2 1 1
2 2731 1 1 21 LYS HG3 H 0.532 -16.242 21.421 1.00 . A A . 21 LYS HG3 1 1
2 2732 1 1 21 LYS HZ1 H 4.551 -18.928 22.008 1.00 . A A . 21 LYS HZ1 1 1
2 2733 1 1 21 LYS HZ2 H 4.765 -17.248 21.873 1.00 . A A . 21 LYS HZ2 1 1
2 2734 1 1 21 LYS HZ3 H 4.509 -18.186 20.481 1.00 . A A . 21 LYS HZ3 1 1
2 2735 1 1 21 LYS N N 0.852 -12.467 23.057 1.00 . A A . 21 LYS N 1 1
2 2736 1 1 21 LYS NZ N 4.266 -18.075 21.486 1.00 . A A . 21 LYS NZ 1 1
2 2737 1 1 21 LYS O O 1.048 -13.779 19.991 1.00 . A A . 21 LYS O 1 1
2 2738 1 1 22 LEU C C -2.427 -12.234 19.831 1.00 . A A . 22 LEU C 1 1
2 2739 1 1 22 LEU CA C -1.692 -13.543 19.885 1.00 . A A . 22 LEU CA 1 1
2 2740 1 1 22 LEU CB C -2.716 -14.701 19.849 1.00 . A A . 22 LEU CB 1 1
2 2741 1 1 22 LEU CD1 C -2.690 -14.898 17.313 1.00 . A A . 22 LEU CD1 1 1
2 2742 1 1 22 LEU CD2 C -4.633 -15.838 18.641 1.00 . A A . 22 LEU CD2 1 1
2 2743 1 1 22 LEU CG C -3.566 -14.735 18.567 1.00 . A A . 22 LEU CG 1 1
2 2744 1 1 22 LEU H H -1.415 -13.446 21.950 1.00 . A A . 22 LEU H 1 1
2 2745 1 1 22 LEU HA H -1.018 -13.607 19.045 1.00 . A A . 22 LEU HA 1 1
2 2746 1 1 22 LEU HB2 H -2.168 -15.664 19.944 1.00 . A A . 22 LEU HB2 1 1
2 2747 1 1 22 LEU HB3 H -3.395 -14.608 20.722 1.00 . A A . 22 LEU HB3 1 1
2 2748 1 1 22 LEU HD11 H -1.815 -15.546 17.535 1.00 . A A . 22 LEU HD11 1 1
2 2749 1 1 22 LEU HD12 H -2.321 -13.910 16.966 1.00 . A A . 22 LEU HD12 1 1
2 2750 1 1 22 LEU HD13 H -3.276 -15.365 16.492 1.00 . A A . 22 LEU HD13 1 1
2 2751 1 1 22 LEU HD21 H -5.244 -15.848 17.713 1.00 . A A . 22 LEU HD21 1 1
2 2752 1 1 22 LEU HD22 H -5.308 -15.666 19.507 1.00 . A A . 22 LEU HD22 1 1
2 2753 1 1 22 LEU HD23 H -4.153 -16.833 18.759 1.00 . A A . 22 LEU HD23 1 1
2 2754 1 1 22 LEU HG H -4.095 -13.764 18.488 1.00 . A A . 22 LEU HG 1 1
2 2755 1 1 22 LEU N N -0.913 -13.547 21.096 1.00 . A A . 22 LEU N 1 1
2 2756 1 1 22 LEU O O -3.200 -11.904 20.728 1.00 . A A . 22 LEU O 1 1
2 2757 1 1 23 ASP C C -4.041 -10.337 17.705 1.00 . A A . 23 ASP C 1 1
2 2758 1 1 23 ASP CA C -2.847 -10.169 18.605 1.00 . A A . 23 ASP CA 1 1
2 2759 1 1 23 ASP CB C -1.931 -9.094 17.984 1.00 . A A . 23 ASP CB 1 1
2 2760 1 1 23 ASP CG C -0.808 -8.676 18.922 1.00 . A A . 23 ASP CG 1 1
2 2761 1 1 23 ASP H H -1.575 -11.722 18.014 1.00 . A A . 23 ASP H 1 1
2 2762 1 1 23 ASP HA H -3.185 -9.854 19.582 1.00 . A A . 23 ASP HA 1 1
2 2763 1 1 23 ASP HB2 H -1.482 -9.486 17.047 1.00 . A A . 23 ASP HB2 1 1
2 2764 1 1 23 ASP HB3 H -2.532 -8.194 17.731 1.00 . A A . 23 ASP HB3 1 1
2 2765 1 1 23 ASP N N -2.197 -11.453 18.746 1.00 . A A . 23 ASP N 1 1
2 2766 1 1 23 ASP O O -4.683 -9.357 17.332 1.00 . A A . 23 ASP O 1 1
2 2767 1 1 23 ASP OD1 O -0.906 -8.980 20.141 1.00 . A A . 23 ASP OD1 1 1
2 2768 1 1 23 ASP OD2 O 0.164 -8.046 18.431 1.00 . A A . 23 ASP OD2 1 1
2 2769 1 1 24 LYS C C -5.145 -11.389 15.091 1.00 . A A . 24 LYS C 1 1
2 2770 1 1 24 LYS CA C -5.472 -11.898 16.469 1.00 . A A . 24 LYS CA 1 1
2 2771 1 1 24 LYS CB C -6.813 -11.271 16.932 1.00 . A A . 24 LYS CB 1 1
2 2772 1 1 24 LYS CD C -7.347 -13.113 18.619 1.00 . A A . 24 LYS CD 1 1
2 2773 1 1 24 LYS CE C -7.865 -13.433 20.023 1.00 . A A . 24 LYS CE 1 1
2 2774 1 1 24 LYS CG C -7.163 -11.609 18.387 1.00 . A A . 24 LYS CG 1 1
2 2775 1 1 24 LYS H H -3.808 -12.383 17.632 1.00 . A A . 24 LYS H 1 1
2 2776 1 1 24 LYS HA H -5.563 -12.973 16.423 1.00 . A A . 24 LYS HA 1 1
2 2777 1 1 24 LYS HB2 H -6.761 -10.167 16.820 1.00 . A A . 24 LYS HB2 1 1
2 2778 1 1 24 LYS HB3 H -7.631 -11.642 16.278 1.00 . A A . 24 LYS HB3 1 1
2 2779 1 1 24 LYS HD2 H -8.066 -13.509 17.871 1.00 . A A . 24 LYS HD2 1 1
2 2780 1 1 24 LYS HD3 H -6.375 -13.626 18.466 1.00 . A A . 24 LYS HD3 1 1
2 2781 1 1 24 LYS HE2 H -8.800 -12.871 20.231 1.00 . A A . 24 LYS HE2 1 1
2 2782 1 1 24 LYS HE3 H -8.058 -14.522 20.128 1.00 . A A . 24 LYS HE3 1 1
2 2783 1 1 24 LYS HG2 H -6.354 -11.237 19.051 1.00 . A A . 24 LYS HG2 1 1
2 2784 1 1 24 LYS HG3 H -8.101 -11.082 18.665 1.00 . A A . 24 LYS HG3 1 1
2 2785 1 1 24 LYS HZ1 H -6.655 -13.862 21.650 1.00 . A A . 24 LYS HZ1 1 1
2 2786 1 1 24 LYS HZ2 H -7.247 -12.271 21.625 1.00 . A A . 24 LYS HZ2 1 1
2 2787 1 1 24 LYS HZ3 H -5.995 -12.728 20.573 1.00 . A A . 24 LYS HZ3 1 1
2 2788 1 1 24 LYS N N -4.347 -11.603 17.332 1.00 . A A . 24 LYS N 1 1
2 2789 1 1 24 LYS NZ N -6.866 -13.045 21.043 1.00 . A A . 24 LYS NZ 1 1
2 2790 1 1 24 LYS O O -3.988 -11.401 14.673 1.00 . A A . 24 LYS O 1 1
2 2791 1 1 25 ASN C C -6.669 -9.119 12.925 1.00 . A A . 25 ASN C 1 1
2 2792 1 1 25 ASN CA C -5.959 -10.443 13.013 1.00 . A A . 25 ASN CA 1 1
2 2793 1 1 25 ASN CB C -6.536 -11.376 11.925 1.00 . A A . 25 ASN CB 1 1
2 2794 1 1 25 ASN CG C -6.259 -10.868 10.515 1.00 . A A . 25 ASN CG 1 1
2 2795 1 1 25 ASN H H -7.117 -10.935 14.676 1.00 . A A . 25 ASN H 1 1
2 2796 1 1 25 ASN HA H -4.900 -10.306 12.872 1.00 . A A . 25 ASN HA 1 1
2 2797 1 1 25 ASN HB2 H -6.085 -12.385 12.033 1.00 . A A . 25 ASN HB2 1 1
2 2798 1 1 25 ASN HB3 H -7.634 -11.469 12.064 1.00 . A A . 25 ASN HB3 1 1
2 2799 1 1 25 ASN HD21 H -8.179 -11.265 9.927 1.00 . A A . 25 ASN HD21 1 1
2 2800 1 1 25 ASN HD22 H -7.162 -10.587 8.702 1.00 . A A . 25 ASN HD22 1 1
2 2801 1 1 25 ASN N N -6.177 -10.943 14.345 1.00 . A A . 25 ASN N 1 1
2 2802 1 1 25 ASN ND2 N -7.291 -10.912 9.637 1.00 . A A . 25 ASN ND2 1 1
2 2803 1 1 25 ASN O O -7.892 -9.065 13.058 1.00 . A A . 25 ASN O 1 1
2 2804 1 1 25 ASN OD1 O -5.153 -10.441 10.202 1.00 . A A . 25 ASN OD1 1 1
2 2805 1 1 26 PRO C C -7.269 -6.525 11.306 1.00 . A A . 26 PRO C 1 1
2 2806 1 1 26 PRO CA C -6.555 -6.723 12.609 1.00 . A A . 26 PRO CA 1 1
2 2807 1 1 26 PRO CB C -5.376 -5.760 12.740 1.00 . A A . 26 PRO CB 1 1
2 2808 1 1 26 PRO CD C -4.487 -8.001 12.556 1.00 . A A . 26 PRO CD 1 1
2 2809 1 1 26 PRO CG C -4.199 -6.547 12.177 1.00 . A A . 26 PRO CG 1 1
2 2810 1 1 26 PRO HA H -7.249 -6.548 13.418 1.00 . A A . 26 PRO HA 1 1
2 2811 1 1 26 PRO HB2 H -5.553 -4.833 12.152 1.00 . A A . 26 PRO HB2 1 1
2 2812 1 1 26 PRO HB3 H -5.197 -5.499 13.805 1.00 . A A . 26 PRO HB3 1 1
2 2813 1 1 26 PRO HD2 H -4.150 -8.686 11.748 1.00 . A A . 26 PRO HD2 1 1
2 2814 1 1 26 PRO HD3 H -3.969 -8.265 13.505 1.00 . A A . 26 PRO HD3 1 1
2 2815 1 1 26 PRO HG2 H -4.146 -6.430 11.072 1.00 . A A . 26 PRO HG2 1 1
2 2816 1 1 26 PRO HG3 H -3.246 -6.205 12.632 1.00 . A A . 26 PRO HG3 1 1
2 2817 1 1 26 PRO N N -5.948 -8.039 12.716 1.00 . A A . 26 PRO N 1 1
2 2818 1 1 26 PRO O O -6.967 -7.183 10.312 1.00 . A A . 26 PRO O 1 1
2 2819 1 1 27 ARG C C -8.327 -4.189 9.385 1.00 . A A . 27 ARG C 1 1
2 2820 1 1 27 ARG CA C -8.988 -5.341 10.080 1.00 . A A . 27 ARG CA 1 1
2 2821 1 1 27 ARG CB C -10.463 -4.961 10.344 1.00 . A A . 27 ARG CB 1 1
2 2822 1 1 27 ARG CD C -11.047 -5.094 12.822 1.00 . A A . 27 ARG CD 1 1
2 2823 1 1 27 ARG CG C -11.102 -5.796 11.460 1.00 . A A . 27 ARG CG 1 1
2 2824 1 1 27 ARG CZ C -11.540 -5.682 15.181 1.00 . A A . 27 ARG CZ 1 1
2 2825 1 1 27 ARG H H -8.488 -5.050 12.087 1.00 . A A . 27 ARG H 1 1
2 2826 1 1 27 ARG HA H -8.930 -6.219 9.455 1.00 . A A . 27 ARG HA 1 1
2 2827 1 1 27 ARG HB2 H -10.518 -3.884 10.623 1.00 . A A . 27 ARG HB2 1 1
2 2828 1 1 27 ARG HB3 H -11.046 -5.103 9.410 1.00 . A A . 27 ARG HB3 1 1
2 2829 1 1 27 ARG HD2 H -10.000 -4.836 13.093 1.00 . A A . 27 ARG HD2 1 1
2 2830 1 1 27 ARG HD3 H -11.672 -4.176 12.821 1.00 . A A . 27 ARG HD3 1 1
2 2831 1 1 27 ARG HE H -11.984 -6.899 13.582 1.00 . A A . 27 ARG HE 1 1
2 2832 1 1 27 ARG HG2 H -12.163 -5.997 11.199 1.00 . A A . 27 ARG HG2 1 1
2 2833 1 1 27 ARG HG3 H -10.576 -6.772 11.531 1.00 . A A . 27 ARG HG3 1 1
2 2834 1 1 27 ARG HH11 H -10.643 -3.859 14.870 1.00 . A A . 27 ARG HH11 1 1
2 2835 1 1 27 ARG HH12 H -10.969 -4.238 16.529 1.00 . A A . 27 ARG HH12 1 1
2 2836 1 1 27 ARG HH21 H -12.424 -7.415 15.841 1.00 . A A . 27 ARG HH21 1 1
2 2837 1 1 27 ARG HH22 H -11.996 -6.295 17.090 1.00 . A A . 27 ARG HH22 1 1
2 2838 1 1 27 ARG N N -8.244 -5.594 11.286 1.00 . A A . 27 ARG N 1 1
2 2839 1 1 27 ARG NE N -11.587 -6.023 13.858 1.00 . A A . 27 ARG NE 1 1
2 2840 1 1 27 ARG NH1 N -11.003 -4.487 15.562 1.00 . A A . 27 ARG NH1 1 1
2 2841 1 1 27 ARG NH2 N -12.031 -6.540 16.121 1.00 . A A . 27 ARG NH2 1 1
2 2842 1 1 27 ARG O O -8.204 -3.100 9.946 1.00 . A A . 27 ARG O 1 1
2 2843 1 1 28 GLY C C -7.481 -3.579 5.940 1.00 . A A . 28 GLY C 1 1
2 2844 1 1 28 GLY CA C -7.242 -3.347 7.396 1.00 . A A . 28 GLY CA 1 1
2 2845 1 1 28 GLY H H -7.989 -5.280 7.657 1.00 . A A . 28 GLY H 1 1
2 2846 1 1 28 GLY HA2 H -7.702 -2.412 7.683 1.00 . A A . 28 GLY HA2 1 1
2 2847 1 1 28 GLY HA3 H -6.182 -3.409 7.595 1.00 . A A . 28 GLY HA3 1 1
2 2848 1 1 28 GLY N N -7.889 -4.404 8.125 1.00 . A A . 28 GLY N 1 1
2 2849 1 1 28 GLY O O -7.720 -4.704 5.506 1.00 . A A . 28 GLY O 1 1
2 2850 1 1 29 PHE C C -6.493 -1.864 3.057 1.00 . A A . 29 PHE C 1 1
2 2851 1 1 29 PHE CA C -7.622 -2.591 3.722 1.00 . A A . 29 PHE CA 1 1
2 2852 1 1 29 PHE CB C -8.946 -1.950 3.261 1.00 . A A . 29 PHE CB 1 1
2 2853 1 1 29 PHE CD1 C -10.727 -2.035 5.007 1.00 . A A . 29 PHE CD1 1 1
2 2854 1 1 29 PHE CD2 C -10.724 -3.699 3.310 1.00 . A A . 29 PHE CD2 1 1
2 2855 1 1 29 PHE CE1 C -11.841 -2.612 5.569 1.00 . A A . 29 PHE CE1 1 1
2 2856 1 1 29 PHE CE2 C -11.839 -4.274 3.873 1.00 . A A . 29 PHE CE2 1 1
2 2857 1 1 29 PHE CG C -10.158 -2.574 3.872 1.00 . A A . 29 PHE CG 1 1
2 2858 1 1 29 PHE CZ C -12.397 -3.730 5.002 1.00 . A A . 29 PHE CZ 1 1
2 2859 1 1 29 PHE H H -7.186 -1.584 5.500 1.00 . A A . 29 PHE H 1 1
2 2860 1 1 29 PHE HA H -7.586 -3.634 3.443 1.00 . A A . 29 PHE HA 1 1
2 2861 1 1 29 PHE HB2 H -8.959 -0.873 3.532 1.00 . A A . 29 PHE HB2 1 1
2 2862 1 1 29 PHE HB3 H -9.045 -2.040 2.157 1.00 . A A . 29 PHE HB3 1 1
2 2863 1 1 29 PHE HD1 H -10.293 -1.155 5.458 1.00 . A A . 29 PHE HD1 1 1
2 2864 1 1 29 PHE HD2 H -10.288 -4.131 2.421 1.00 . A A . 29 PHE HD2 1 1
2 2865 1 1 29 PHE HE1 H -12.280 -2.183 6.458 1.00 . A A . 29 PHE HE1 1 1
2 2866 1 1 29 PHE HE2 H -12.276 -5.155 3.425 1.00 . A A . 29 PHE HE2 1 1
2 2867 1 1 29 PHE HZ H -13.273 -4.183 5.444 1.00 . A A . 29 PHE HZ 1 1
2 2868 1 1 29 PHE N N -7.403 -2.491 5.144 1.00 . A A . 29 PHE N 1 1
2 2869 1 1 29 PHE O O -5.924 -0.933 3.627 1.00 . A A . 29 PHE O 1 1
2 2870 1 1 30 ASN C C -5.472 -1.451 -0.311 1.00 . A A . 30 ASN C 1 1
2 2871 1 1 30 ASN CA C -5.056 -1.637 1.120 1.00 . A A . 30 ASN CA 1 1
2 2872 1 1 30 ASN CB C -3.748 -2.459 1.153 1.00 . A A . 30 ASN CB 1 1
2 2873 1 1 30 ASN CG C -2.646 -1.850 0.294 1.00 . A A . 30 ASN CG 1 1
2 2874 1 1 30 ASN H H -6.591 -3.042 1.351 1.00 . A A . 30 ASN H 1 1
2 2875 1 1 30 ASN HA H -4.901 -0.667 1.567 1.00 . A A . 30 ASN HA 1 1
2 2876 1 1 30 ASN HB2 H -3.384 -2.527 2.199 1.00 . A A . 30 ASN HB2 1 1
2 2877 1 1 30 ASN HB3 H -3.952 -3.489 0.790 1.00 . A A . 30 ASN HB3 1 1
2 2878 1 1 30 ASN HD21 H -2.815 -0.044 1.241 1.00 . A A . 30 ASN HD21 1 1
2 2879 1 1 30 ASN HD22 H -1.615 -0.108 -0.008 1.00 . A A . 30 ASN HD22 1 1
2 2880 1 1 30 ASN N N -6.137 -2.282 1.821 1.00 . A A . 30 ASN N 1 1
2 2881 1 1 30 ASN ND2 N -2.332 -0.555 0.531 1.00 . A A . 30 ASN ND2 1 1
2 2882 1 1 30 ASN O O -5.858 -2.400 -0.991 1.00 . A A . 30 ASN O 1 1
2 2883 1 1 30 ASN OD1 O -2.091 -2.509 -0.579 1.00 . A A . 30 ASN OD1 1 1
2 2884 1 1 31 LEU C C -4.519 0.677 -2.790 1.00 . A A . 31 LEU C 1 1
2 2885 1 1 31 LEU CA C -5.751 0.101 -2.160 1.00 . A A . 31 LEU CA 1 1
2 2886 1 1 31 LEU CB C -6.889 1.135 -2.297 1.00 . A A . 31 LEU CB 1 1
2 2887 1 1 31 LEU CD1 C -9.272 1.776 -1.709 1.00 . A A . 31 LEU CD1 1 1
2 2888 1 1 31 LEU CD2 C -8.703 -0.645 -2.201 1.00 . A A . 31 LEU CD2 1 1
2 2889 1 1 31 LEU CG C -8.194 0.684 -1.618 1.00 . A A . 31 LEU CG 1 1
2 2890 1 1 31 LEU H H -5.105 0.583 -0.232 1.00 . A A . 31 LEU H 1 1
2 2891 1 1 31 LEU HA H -6.009 -0.823 -2.657 1.00 . A A . 31 LEU HA 1 1
2 2892 1 1 31 LEU HB2 H -6.558 2.098 -1.846 1.00 . A A . 31 LEU HB2 1 1
2 2893 1 1 31 LEU HB3 H -7.092 1.312 -3.374 1.00 . A A . 31 LEU HB3 1 1
2 2894 1 1 31 LEU HD11 H -10.227 1.414 -1.271 1.00 . A A . 31 LEU HD11 1 1
2 2895 1 1 31 LEU HD12 H -9.451 2.054 -2.770 1.00 . A A . 31 LEU HD12 1 1
2 2896 1 1 31 LEU HD13 H -8.950 2.684 -1.154 1.00 . A A . 31 LEU HD13 1 1
2 2897 1 1 31 LEU HD21 H -9.799 -0.738 -2.050 1.00 . A A . 31 LEU HD21 1 1
2 2898 1 1 31 LEU HD22 H -8.203 -1.503 -1.702 1.00 . A A . 31 LEU HD22 1 1
2 2899 1 1 31 LEU HD23 H -8.490 -0.695 -3.290 1.00 . A A . 31 LEU HD23 1 1
2 2900 1 1 31 LEU HG H -7.974 0.518 -0.541 1.00 . A A . 31 LEU HG 1 1
2 2901 1 1 31 LEU N N -5.403 -0.191 -0.793 1.00 . A A . 31 LEU N 1 1
2 2902 1 1 31 LEU O O -3.851 1.526 -2.197 1.00 . A A . 31 LEU O 1 1
2 2903 1 1 32 LYS C C -3.374 1.076 -6.087 1.00 . A A . 32 LYS C 1 1
2 2904 1 1 32 LYS CA C -3.004 0.733 -4.676 1.00 . A A . 32 LYS CA 1 1
2 2905 1 1 32 LYS CB C -1.850 -0.287 -4.720 1.00 . A A . 32 LYS CB 1 1
2 2906 1 1 32 LYS CD C -0.172 -1.647 -3.358 1.00 . A A . 32 LYS CD 1 1
2 2907 1 1 32 LYS CE C -0.511 -3.030 -3.922 1.00 . A A . 32 LYS CE 1 1
2 2908 1 1 32 LYS CG C -1.379 -0.701 -3.325 1.00 . A A . 32 LYS CG 1 1
2 2909 1 1 32 LYS H H -4.723 -0.455 -4.518 1.00 . A A . 32 LYS H 1 1
2 2910 1 1 32 LYS HA H -2.693 1.632 -4.166 1.00 . A A . 32 LYS HA 1 1
2 2911 1 1 32 LYS HB2 H -2.186 -1.188 -5.271 1.00 . A A . 32 LYS HB2 1 1
2 2912 1 1 32 LYS HB3 H -0.993 0.154 -5.271 1.00 . A A . 32 LYS HB3 1 1
2 2913 1 1 32 LYS HD2 H 0.627 -1.192 -3.981 1.00 . A A . 32 LYS HD2 1 1
2 2914 1 1 32 LYS HD3 H 0.224 -1.763 -2.326 1.00 . A A . 32 LYS HD3 1 1
2 2915 1 1 32 LYS HE2 H -0.955 -2.943 -4.936 1.00 . A A . 32 LYS HE2 1 1
2 2916 1 1 32 LYS HE3 H 0.401 -3.662 -3.973 1.00 . A A . 32 LYS HE3 1 1
2 2917 1 1 32 LYS HG2 H -1.109 0.209 -2.751 1.00 . A A . 32 LYS HG2 1 1
2 2918 1 1 32 LYS HG3 H -2.217 -1.201 -2.794 1.00 . A A . 32 LYS HG3 1 1
2 2919 1 1 32 LYS HZ1 H -1.141 -4.663 -2.812 1.00 . A A . 32 LYS HZ1 1 1
2 2920 1 1 32 LYS HZ2 H -2.401 -3.799 -3.552 1.00 . A A . 32 LYS HZ2 1 1
2 2921 1 1 32 LYS HZ3 H -1.629 -3.163 -2.174 1.00 . A A . 32 LYS HZ3 1 1
2 2922 1 1 32 LYS N N -4.184 0.227 -4.020 1.00 . A A . 32 LYS N 1 1
2 2923 1 1 32 LYS NZ N -1.493 -3.716 -3.053 1.00 . A A . 32 LYS NZ 1 1
2 2924 1 1 32 LYS O O -4.189 0.401 -6.715 1.00 . A A . 32 LYS O 1 1
2 2925 1 1 33 TYR C C -1.716 2.793 -8.635 1.00 . A A . 33 TYR C 1 1
2 2926 1 1 33 TYR CA C -3.039 2.561 -7.972 1.00 . A A . 33 TYR CA 1 1
2 2927 1 1 33 TYR CB C -3.855 3.867 -8.054 1.00 . A A . 33 TYR CB 1 1
2 2928 1 1 33 TYR CD1 C -5.347 4.148 -6.073 1.00 . A A . 33 TYR CD1 1 1
2 2929 1 1 33 TYR CD2 C -6.290 3.324 -8.092 1.00 . A A . 33 TYR CD2 1 1
2 2930 1 1 33 TYR CE1 C -6.577 4.063 -5.464 1.00 . A A . 33 TYR CE1 1 1
2 2931 1 1 33 TYR CE2 C -7.520 3.241 -7.482 1.00 . A A . 33 TYR CE2 1 1
2 2932 1 1 33 TYR CG C -5.192 3.779 -7.393 1.00 . A A . 33 TYR CG 1 1
2 2933 1 1 33 TYR CZ C -7.663 3.610 -6.169 1.00 . A A . 33 TYR CZ 1 1
2 2934 1 1 33 TYR H H -2.095 2.701 -6.111 1.00 . A A . 33 TYR H 1 1
2 2935 1 1 33 TYR HA H -3.554 1.756 -8.475 1.00 . A A . 33 TYR HA 1 1
2 2936 1 1 33 TYR HB2 H -3.298 4.693 -7.561 1.00 . A A . 33 TYR HB2 1 1
2 2937 1 1 33 TYR HB3 H -4.025 4.141 -9.119 1.00 . A A . 33 TYR HB3 1 1
2 2938 1 1 33 TYR HD1 H -4.495 4.506 -5.513 1.00 . A A . 33 TYR HD1 1 1
2 2939 1 1 33 TYR HD2 H -6.183 3.033 -9.126 1.00 . A A . 33 TYR HD2 1 1
2 2940 1 1 33 TYR HE1 H -6.689 4.354 -4.430 1.00 . A A . 33 TYR HE1 1 1
2 2941 1 1 33 TYR HE2 H -8.374 2.883 -8.038 1.00 . A A . 33 TYR HE2 1 1
2 2942 1 1 33 TYR HH H -9.386 4.352 -5.694 1.00 . A A . 33 TYR HH 1 1
2 2943 1 1 33 TYR N N -2.760 2.153 -6.620 1.00 . A A . 33 TYR N 1 1
2 2944 1 1 33 TYR O O -0.825 3.412 -8.054 1.00 . A A . 33 TYR O 1 1
2 2945 1 1 33 TYR OH O -8.925 3.523 -5.544 1.00 . A A . 33 TYR OH 1 1
2 2946 1 1 34 ARG C C -0.622 3.296 -11.831 1.00 . A A . 34 ARG C 1 1
2 2947 1 1 34 ARG CA C -0.326 2.494 -10.603 1.00 . A A . 34 ARG CA 1 1
2 2948 1 1 34 ARG CB C 0.327 1.168 -11.050 1.00 . A A . 34 ARG CB 1 1
2 2949 1 1 34 ARG CD C 2.299 0.082 -12.270 1.00 . A A . 34 ARG CD 1 1
2 2950 1 1 34 ARG CG C 1.605 1.389 -11.871 1.00 . A A . 34 ARG CG 1 1
2 2951 1 1 34 ARG CZ C 4.249 -0.555 -13.681 1.00 . A A . 34 ARG CZ 1 1
2 2952 1 1 34 ARG H H -2.299 1.834 -10.377 1.00 . A A . 34 ARG H 1 1
2 2953 1 1 34 ARG HA H 0.350 3.052 -9.973 1.00 . A A . 34 ARG HA 1 1
2 2954 1 1 34 ARG HB2 H 0.572 0.564 -10.149 1.00 . A A . 34 ARG HB2 1 1
2 2955 1 1 34 ARG HB3 H -0.399 0.592 -11.662 1.00 . A A . 34 ARG HB3 1 1
2 2956 1 1 34 ARG HD2 H 2.700 -0.444 -11.376 1.00 . A A . 34 ARG HD2 1 1
2 2957 1 1 34 ARG HD3 H 1.605 -0.584 -12.825 1.00 . A A . 34 ARG HD3 1 1
2 2958 1 1 34 ARG HE H 3.610 1.380 -13.414 1.00 . A A . 34 ARG HE 1 1
2 2959 1 1 34 ARG HG2 H 1.351 1.954 -12.793 1.00 . A A . 34 ARG HG2 1 1
2 2960 1 1 34 ARG HG3 H 2.313 2.008 -11.277 1.00 . A A . 34 ARG HG3 1 1
2 2961 1 1 34 ARG HH11 H 3.295 -2.107 -12.727 1.00 . A A . 34 ARG HH11 1 1
2 2962 1 1 34 ARG HH12 H 4.638 -2.574 -13.716 1.00 . A A . 34 ARG HH12 1 1
2 2963 1 1 34 ARG HH21 H 5.427 0.733 -14.763 1.00 . A A . 34 ARG HH21 1 1
2 2964 1 1 34 ARG HH22 H 5.864 -0.937 -14.893 1.00 . A A . 34 ARG HH22 1 1
2 2965 1 1 34 ARG N N -1.569 2.318 -9.892 1.00 . A A . 34 ARG N 1 1
2 2966 1 1 34 ARG NE N 3.441 0.425 -13.173 1.00 . A A . 34 ARG NE 1 1
2 2967 1 1 34 ARG NH1 N 4.041 -1.861 -13.346 1.00 . A A . 34 ARG NH1 1 1
2 2968 1 1 34 ARG NH2 N 5.271 -0.224 -14.521 1.00 . A A . 34 ARG NH2 1 1
2 2969 1 1 34 ARG O O -1.570 3.010 -12.563 1.00 . A A . 34 ARG O 1 1
2 2970 1 1 35 TYR C C 1.252 5.008 -14.069 1.00 . A A . 35 TYR C 1 1
2 2971 1 1 35 TYR CA C 0.013 5.161 -13.241 1.00 . A A . 35 TYR CA 1 1
2 2972 1 1 35 TYR CB C -0.172 6.653 -12.908 1.00 . A A . 35 TYR CB 1 1
2 2973 1 1 35 TYR CD1 C -1.334 6.965 -10.722 1.00 . A A . 35 TYR CD1 1 1
2 2974 1 1 35 TYR CD2 C -2.604 7.176 -12.720 1.00 . A A . 35 TYR CD2 1 1
2 2975 1 1 35 TYR CE1 C -2.461 7.226 -9.979 1.00 . A A . 35 TYR CE1 1 1
2 2976 1 1 35 TYR CE2 C -3.730 7.438 -11.975 1.00 . A A . 35 TYR CE2 1 1
2 2977 1 1 35 TYR CG C -1.395 6.938 -12.100 1.00 . A A . 35 TYR CG 1 1
2 2978 1 1 35 TYR CZ C -3.658 7.462 -10.605 1.00 . A A . 35 TYR CZ 1 1
2 2979 1 1 35 TYR H H 0.966 4.575 -11.476 1.00 . A A . 35 TYR H 1 1
2 2980 1 1 35 TYR HA H -0.834 4.785 -13.795 1.00 . A A . 35 TYR HA 1 1
2 2981 1 1 35 TYR HB2 H 0.699 7.022 -12.328 1.00 . A A . 35 TYR HB2 1 1
2 2982 1 1 35 TYR HB3 H -0.248 7.243 -13.849 1.00 . A A . 35 TYR HB3 1 1
2 2983 1 1 35 TYR HD1 H -0.393 6.780 -10.224 1.00 . A A . 35 TYR HD1 1 1
2 2984 1 1 35 TYR HD2 H -2.666 7.158 -13.798 1.00 . A A . 35 TYR HD2 1 1
2 2985 1 1 35 TYR HE1 H -2.404 7.245 -8.900 1.00 . A A . 35 TYR HE1 1 1
2 2986 1 1 35 TYR HE2 H -4.673 7.624 -12.468 1.00 . A A . 35 TYR HE2 1 1
2 2987 1 1 35 TYR HH H -5.428 7.003 -9.971 1.00 . A A . 35 TYR HH 1 1
2 2988 1 1 35 TYR N N 0.200 4.338 -12.077 1.00 . A A . 35 TYR N 1 1
2 2989 1 1 35 TYR O O 2.371 5.144 -13.569 1.00 . A A . 35 TYR O 1 1
2 2990 1 1 35 TYR OH O -4.814 7.729 -9.841 1.00 . A A . 35 TYR OH 1 1
2 2991 1 1 36 GLU C C 2.257 5.726 -17.165 1.00 . A A . 36 GLU C 1 1
2 2992 1 1 36 GLU CA C 2.207 4.544 -16.246 1.00 . A A . 36 GLU CA 1 1
2 2993 1 1 36 GLU CB C 2.106 3.265 -17.102 1.00 . A A . 36 GLU CB 1 1
2 2994 1 1 36 GLU CD C 3.158 1.729 -18.751 1.00 . A A . 36 GLU CD 1 1
2 2995 1 1 36 GLU CG C 3.339 3.037 -17.992 1.00 . A A . 36 GLU CG 1 1
2 2996 1 1 36 GLU H H 0.169 4.618 -15.790 1.00 . A A . 36 GLU H 1 1
2 2997 1 1 36 GLU HA H 3.101 4.524 -15.643 1.00 . A A . 36 GLU HA 1 1
2 2998 1 1 36 GLU HB2 H 1.978 2.391 -16.426 1.00 . A A . 36 GLU HB2 1 1
2 2999 1 1 36 GLU HB3 H 1.203 3.332 -17.748 1.00 . A A . 36 GLU HB3 1 1
2 3000 1 1 36 GLU HG2 H 3.449 3.873 -18.717 1.00 . A A . 36 GLU HG2 1 1
2 3001 1 1 36 GLU HG3 H 4.256 2.973 -17.370 1.00 . A A . 36 GLU HG3 1 1
2 3002 1 1 36 GLU N N 1.075 4.722 -15.376 1.00 . A A . 36 GLU N 1 1
2 3003 1 1 36 GLU O O 1.276 6.057 -17.829 1.00 . A A . 36 GLU O 1 1
2 3004 1 1 36 GLU OE1 O 2.200 1.644 -19.564 1.00 . A A . 36 GLU OE1 1 1
2 3005 1 1 36 GLU OE2 O 3.975 0.797 -18.525 1.00 . A A . 36 GLU OE2 1 1
2 3006 1 1 37 PHE C C 4.815 7.281 -18.897 1.00 . A A . 37 PHE C 1 1
2 3007 1 1 37 PHE CA C 3.589 7.535 -18.077 1.00 . A A . 37 PHE CA 1 1
2 3008 1 1 37 PHE CB C 3.787 8.856 -17.309 1.00 . A A . 37 PHE CB 1 1
2 3009 1 1 37 PHE CD1 C 2.699 8.980 -15.066 1.00 . A A . 37 PHE CD1 1 1
2 3010 1 1 37 PHE CD2 C 1.510 9.808 -16.949 1.00 . A A . 37 PHE CD2 1 1
2 3011 1 1 37 PHE CE1 C 1.644 9.320 -14.251 1.00 . A A . 37 PHE CE1 1 1
2 3012 1 1 37 PHE CE2 C 0.456 10.147 -16.134 1.00 . A A . 37 PHE CE2 1 1
2 3013 1 1 37 PHE CG C 2.641 9.221 -16.422 1.00 . A A . 37 PHE CG 1 1
2 3014 1 1 37 PHE CZ C 0.523 9.903 -14.785 1.00 . A A . 37 PHE CZ 1 1
2 3015 1 1 37 PHE H H 4.225 6.121 -16.684 1.00 . A A . 37 PHE H 1 1
2 3016 1 1 37 PHE HA H 2.730 7.596 -18.730 1.00 . A A . 37 PHE HA 1 1
2 3017 1 1 37 PHE HB2 H 4.690 8.786 -16.665 1.00 . A A . 37 PHE HB2 1 1
2 3018 1 1 37 PHE HB3 H 3.930 9.692 -18.028 1.00 . A A . 37 PHE HB3 1 1
2 3019 1 1 37 PHE HD1 H 3.579 8.520 -14.640 1.00 . A A . 37 PHE HD1 1 1
2 3020 1 1 37 PHE HD2 H 1.451 10.002 -18.010 1.00 . A A . 37 PHE HD2 1 1
2 3021 1 1 37 PHE HE1 H 1.698 9.127 -13.190 1.00 . A A . 37 PHE HE1 1 1
2 3022 1 1 37 PHE HE2 H -0.427 10.606 -16.555 1.00 . A A . 37 PHE HE2 1 1
2 3023 1 1 37 PHE HZ H -0.305 10.170 -14.145 1.00 . A A . 37 PHE HZ 1 1
2 3024 1 1 37 PHE N N 3.430 6.390 -17.221 1.00 . A A . 37 PHE N 1 1
2 3025 1 1 37 PHE O O 5.764 6.646 -18.435 1.00 . A A . 37 PHE O 1 1
2 3026 1 1 38 ASN C C 6.965 8.665 -20.737 1.00 . A A . 38 ASN C 1 1
2 3027 1 1 38 ASN CA C 5.964 7.575 -21.009 1.00 . A A . 38 ASN CA 1 1
2 3028 1 1 38 ASN CB C 5.595 7.608 -22.508 1.00 . A A . 38 ASN CB 1 1
2 3029 1 1 38 ASN CG C 6.712 7.063 -23.390 1.00 . A A . 38 ASN CG 1 1
2 3030 1 1 38 ASN H H 4.070 8.314 -20.525 1.00 . A A . 38 ASN H 1 1
2 3031 1 1 38 ASN HA H 6.402 6.621 -20.752 1.00 . A A . 38 ASN HA 1 1
2 3032 1 1 38 ASN HB2 H 4.682 6.996 -22.674 1.00 . A A . 38 ASN HB2 1 1
2 3033 1 1 38 ASN HB3 H 5.372 8.653 -22.814 1.00 . A A . 38 ASN HB3 1 1
2 3034 1 1 38 ASN HD21 H 6.292 8.415 -24.869 1.00 . A A . 38 ASN HD21 1 1
2 3035 1 1 38 ASN HD22 H 7.602 7.337 -25.211 1.00 . A A . 38 ASN HD22 1 1
2 3036 1 1 38 ASN N N 4.827 7.786 -20.149 1.00 . A A . 38 ASN N 1 1
2 3037 1 1 38 ASN ND2 N 6.883 7.658 -24.596 1.00 . A A . 38 ASN ND2 1 1
2 3038 1 1 38 ASN O O 7.141 9.579 -21.541 1.00 . A A . 38 ASN O 1 1
2 3039 1 1 38 ASN OD1 O 7.414 6.130 -23.016 1.00 . A A . 38 ASN OD1 1 1
2 3040 1 1 39 ASN C C 9.919 8.843 -18.965 1.00 . A A . 39 ASN C 1 1
2 3041 1 1 39 ASN CA C 8.639 9.574 -19.235 1.00 . A A . 39 ASN CA 1 1
2 3042 1 1 39 ASN CB C 8.289 10.414 -17.988 1.00 . A A . 39 ASN CB 1 1
2 3043 1 1 39 ASN CG C 6.963 11.146 -18.137 1.00 . A A . 39 ASN CG 1 1
2 3044 1 1 39 ASN H H 7.480 7.861 -18.905 1.00 . A A . 39 ASN H 1 1
2 3045 1 1 39 ASN HA H 8.780 10.214 -20.093 1.00 . A A . 39 ASN HA 1 1
2 3046 1 1 39 ASN HB2 H 8.227 9.751 -17.099 1.00 . A A . 39 ASN HB2 1 1
2 3047 1 1 39 ASN HB3 H 9.090 11.163 -17.810 1.00 . A A . 39 ASN HB3 1 1
2 3048 1 1 39 ASN HD21 H 7.611 12.113 -19.821 1.00 . A A . 39 ASN HD21 1 1
2 3049 1 1 39 ASN HD22 H 5.997 12.497 -19.329 1.00 . A A . 39 ASN HD22 1 1
2 3050 1 1 39 ASN N N 7.643 8.586 -19.571 1.00 . A A . 39 ASN N 1 1
2 3051 1 1 39 ASN ND2 N 6.847 11.993 -19.189 1.00 . A A . 39 ASN ND2 1 1
2 3052 1 1 39 ASN O O 10.946 9.131 -19.576 1.00 . A A . 39 ASN O 1 1
2 3053 1 1 39 ASN OD1 O 6.054 10.971 -17.335 1.00 . A A . 39 ASN OD1 1 1
2 3054 1 1 40 ASP C C 10.705 6.093 -16.688 1.00 . A A . 40 ASP C 1 1
2 3055 1 1 40 ASP CA C 11.073 7.118 -17.720 1.00 . A A . 40 ASP CA 1 1
2 3056 1 1 40 ASP CB C 12.220 7.992 -17.150 1.00 . A A . 40 ASP CB 1 1
2 3057 1 1 40 ASP CG C 13.465 7.961 -18.027 1.00 . A A . 40 ASP CG 1 1
2 3058 1 1 40 ASP H H 9.054 7.623 -17.535 1.00 . A A . 40 ASP H 1 1
2 3059 1 1 40 ASP HA H 11.390 6.613 -18.621 1.00 . A A . 40 ASP HA 1 1
2 3060 1 1 40 ASP HB2 H 11.875 9.044 -17.067 1.00 . A A . 40 ASP HB2 1 1
2 3061 1 1 40 ASP HB3 H 12.496 7.637 -16.134 1.00 . A A . 40 ASP HB3 1 1
2 3062 1 1 40 ASP N N 9.883 7.865 -18.032 1.00 . A A . 40 ASP N 1 1
2 3063 1 1 40 ASP O O 10.920 4.899 -16.882 1.00 . A A . 40 ASP O 1 1
2 3064 1 1 40 ASP OD1 O 13.765 6.877 -18.594 1.00 . A A . 40 ASP OD1 1 1
2 3065 1 1 40 ASP OD2 O 14.137 9.021 -18.134 1.00 . A A . 40 ASP OD2 1 1
2 3066 1 1 41 TRP C C 8.297 5.868 -14.216 1.00 . A A . 41 TRP C 1 1
2 3067 1 1 41 TRP CA C 9.752 5.648 -14.497 1.00 . A A . 41 TRP CA 1 1
2 3068 1 1 41 TRP CB C 10.531 5.902 -13.188 1.00 . A A . 41 TRP CB 1 1
2 3069 1 1 41 TRP CD1 C 12.730 4.964 -14.205 1.00 . A A . 41 TRP CD1 1 1
2 3070 1 1 41 TRP CD2 C 13.024 6.468 -12.564 1.00 . A A . 41 TRP CD2 1 1
2 3071 1 1 41 TRP CE2 C 14.273 6.050 -13.022 1.00 . A A . 41 TRP CE2 1 1
2 3072 1 1 41 TRP CE3 C 12.932 7.390 -11.559 1.00 . A A . 41 TRP CE3 1 1
2 3073 1 1 41 TRP CG C 12.031 5.756 -13.336 1.00 . A A . 41 TRP CG 1 1
2 3074 1 1 41 TRP CH2 C 15.333 7.470 -11.478 1.00 . A A . 41 TRP CH2 1 1
2 3075 1 1 41 TRP CZ2 C 15.428 6.541 -12.490 1.00 . A A . 41 TRP CZ2 1 1
2 3076 1 1 41 TRP CZ3 C 14.099 7.889 -11.017 1.00 . A A . 41 TRP CZ3 1 1
2 3077 1 1 41 TRP H H 9.927 7.518 -15.409 1.00 . A A . 41 TRP H 1 1
2 3078 1 1 41 TRP HA H 9.900 4.635 -14.840 1.00 . A A . 41 TRP HA 1 1
2 3079 1 1 41 TRP HB2 H 10.311 6.930 -12.828 1.00 . A A . 41 TRP HB2 1 1
2 3080 1 1 41 TRP HB3 H 10.184 5.184 -12.413 1.00 . A A . 41 TRP HB3 1 1
2 3081 1 1 41 TRP HD1 H 12.284 4.297 -14.928 1.00 . A A . 41 TRP HD1 1 1
2 3082 1 1 41 TRP HE1 H 14.779 4.677 -14.522 1.00 . A A . 41 TRP HE1 1 1
2 3083 1 1 41 TRP HE3 H 11.978 7.730 -11.184 1.00 . A A . 41 TRP HE3 1 1
2 3084 1 1 41 TRP HH2 H 16.233 7.875 -11.038 1.00 . A A . 41 TRP HH2 1 1
2 3085 1 1 41 TRP HZ2 H 16.399 6.222 -12.840 1.00 . A A . 41 TRP HZ2 1 1
2 3086 1 1 41 TRP HZ3 H 14.047 8.619 -10.222 1.00 . A A . 41 TRP HZ3 1 1
2 3087 1 1 41 TRP N N 10.123 6.552 -15.558 1.00 . A A . 41 TRP N 1 1
2 3088 1 1 41 TRP NE1 N 14.075 5.133 -14.023 1.00 . A A . 41 TRP NE1 1 1
2 3089 1 1 41 TRP O O 7.779 6.972 -14.388 1.00 . A A . 41 TRP O 1 1
2 3090 1 1 42 GLY C C 6.064 5.357 -12.052 1.00 . A A . 42 GLY C 1 1
2 3091 1 1 42 GLY CA C 6.191 4.911 -13.476 1.00 . A A . 42 GLY CA 1 1
2 3092 1 1 42 GLY H H 8.018 3.903 -13.634 1.00 . A A . 42 GLY H 1 1
2 3093 1 1 42 GLY HA2 H 5.768 5.666 -14.123 1.00 . A A . 42 GLY HA2 1 1
2 3094 1 1 42 GLY HA3 H 5.751 3.931 -13.579 1.00 . A A . 42 GLY HA3 1 1
2 3095 1 1 42 GLY N N 7.598 4.798 -13.777 1.00 . A A . 42 GLY N 1 1
2 3096 1 1 42 GLY O O 7.061 5.553 -11.356 1.00 . A A . 42 GLY O 1 1
2 3097 1 1 43 VAL C C 3.459 5.124 -9.670 1.00 . A A . 43 VAL C 1 1
2 3098 1 1 43 VAL CA C 4.594 5.942 -10.218 1.00 . A A . 43 VAL CA 1 1
2 3099 1 1 43 VAL CB C 4.252 7.412 -10.107 1.00 . A A . 43 VAL CB 1 1
2 3100 1 1 43 VAL CG1 C 2.914 7.683 -10.823 1.00 . A A . 43 VAL CG1 1 1
2 3101 1 1 43 VAL CG2 C 4.215 7.806 -8.618 1.00 . A A . 43 VAL CG2 1 1
2 3102 1 1 43 VAL H H 3.996 5.338 -12.130 1.00 . A A . 43 VAL H 1 1
2 3103 1 1 43 VAL HA H 5.487 5.718 -9.652 1.00 . A A . 43 VAL HA 1 1
2 3104 1 1 43 VAL HB H 5.043 8.012 -10.607 1.00 . A A . 43 VAL HB 1 1
2 3105 1 1 43 VAL HG11 H 2.802 8.768 -11.031 1.00 . A A . 43 VAL HG11 1 1
2 3106 1 1 43 VAL HG12 H 2.062 7.356 -10.189 1.00 . A A . 43 VAL HG12 1 1
2 3107 1 1 43 VAL HG13 H 2.871 7.132 -11.787 1.00 . A A . 43 VAL HG13 1 1
2 3108 1 1 43 VAL HG21 H 3.274 7.451 -8.147 1.00 . A A . 43 VAL HG21 1 1
2 3109 1 1 43 VAL HG22 H 4.269 8.911 -8.511 1.00 . A A . 43 VAL HG22 1 1
2 3110 1 1 43 VAL HG23 H 5.075 7.357 -8.077 1.00 . A A . 43 VAL HG23 1 1
2 3111 1 1 43 VAL N N 4.811 5.511 -11.576 1.00 . A A . 43 VAL N 1 1
2 3112 1 1 43 VAL O O 2.509 4.793 -10.384 1.00 . A A . 43 VAL O 1 1
2 3113 1 1 44 ILE C C 2.159 4.624 -6.457 1.00 . A A . 44 ILE C 1 1
2 3114 1 1 44 ILE CA C 2.512 3.969 -7.760 1.00 . A A . 44 ILE CA 1 1
2 3115 1 1 44 ILE CB C 2.932 2.536 -7.499 1.00 . A A . 44 ILE CB 1 1
2 3116 1 1 44 ILE CD1 C 2.043 0.192 -7.018 1.00 . A A . 44 ILE CD1 1 1
2 3117 1 1 44 ILE CG1 C 1.736 1.690 -7.022 1.00 . A A . 44 ILE CG1 1 1
2 3118 1 1 44 ILE CG2 C 4.086 2.526 -6.477 1.00 . A A . 44 ILE CG2 1 1
2 3119 1 1 44 ILE H H 4.323 5.016 -7.790 1.00 . A A . 44 ILE H 1 1
2 3120 1 1 44 ILE HA H 1.647 3.995 -8.407 1.00 . A A . 44 ILE HA 1 1
2 3121 1 1 44 ILE HB H 3.310 2.095 -8.446 1.00 . A A . 44 ILE HB 1 1
2 3122 1 1 44 ILE HD11 H 1.122 -0.391 -7.232 1.00 . A A . 44 ILE HD11 1 1
2 3123 1 1 44 ILE HD12 H 2.437 -0.118 -6.027 1.00 . A A . 44 ILE HD12 1 1
2 3124 1 1 44 ILE HD13 H 2.803 -0.049 -7.793 1.00 . A A . 44 ILE HD13 1 1
2 3125 1 1 44 ILE HG12 H 1.452 2.005 -5.994 1.00 . A A . 44 ILE HG12 1 1
2 3126 1 1 44 ILE HG13 H 0.870 1.875 -7.690 1.00 . A A . 44 ILE HG13 1 1
2 3127 1 1 44 ILE HG21 H 4.847 3.289 -6.742 1.00 . A A . 44 ILE HG21 1 1
2 3128 1 1 44 ILE HG22 H 4.576 1.530 -6.463 1.00 . A A . 44 ILE HG22 1 1
2 3129 1 1 44 ILE HG23 H 3.703 2.744 -5.457 1.00 . A A . 44 ILE HG23 1 1
2 3130 1 1 44 ILE N N 3.548 4.760 -8.372 1.00 . A A . 44 ILE N 1 1
2 3131 1 1 44 ILE O O 3.022 5.149 -5.750 1.00 . A A . 44 ILE O 1 1
2 3132 1 1 45 GLY C C -0.251 4.127 -4.113 1.00 . A A . 45 GLY C 1 1
2 3133 1 1 45 GLY CA C 0.393 5.222 -4.896 1.00 . A A . 45 GLY CA 1 1
2 3134 1 1 45 GLY H H 0.147 4.223 -6.719 1.00 . A A . 45 GLY H 1 1
2 3135 1 1 45 GLY HA2 H 1.251 5.593 -4.355 1.00 . A A . 45 GLY HA2 1 1
2 3136 1 1 45 GLY HA3 H -0.349 5.968 -5.139 1.00 . A A . 45 GLY HA3 1 1
2 3137 1 1 45 GLY N N 0.849 4.629 -6.129 1.00 . A A . 45 GLY N 1 1
2 3138 1 1 45 GLY O O -0.874 3.232 -4.682 1.00 . A A . 45 GLY O 1 1
2 3139 1 1 46 SER C C -1.323 3.802 -0.753 1.00 . A A . 46 SER C 1 1
2 3140 1 1 46 SER CA C -0.704 3.147 -1.951 1.00 . A A . 46 SER CA 1 1
2 3141 1 1 46 SER CB C 0.340 2.122 -1.461 1.00 . A A . 46 SER CB 1 1
2 3142 1 1 46 SER H H 0.372 4.909 -2.297 1.00 . A A . 46 SER H 1 1
2 3143 1 1 46 SER HA H -1.476 2.654 -2.522 1.00 . A A . 46 SER HA 1 1
2 3144 1 1 46 SER HB2 H 0.807 1.614 -2.332 1.00 . A A . 46 SER HB2 1 1
2 3145 1 1 46 SER HB3 H 1.132 2.638 -0.883 1.00 . A A . 46 SER HB3 1 1
2 3146 1 1 46 SER HG H 0.453 0.620 -0.258 1.00 . A A . 46 SER HG 1 1
2 3147 1 1 46 SER N N -0.124 4.178 -2.771 1.00 . A A . 46 SER N 1 1
2 3148 1 1 46 SER O O -0.743 4.699 -0.140 1.00 . A A . 46 SER O 1 1
2 3149 1 1 46 SER OG O -0.268 1.137 -0.630 1.00 . A A . 46 SER OG 1 1
2 3150 1 1 47 PHE C C -3.684 2.692 1.536 1.00 . A A . 47 PHE C 1 1
2 3151 1 1 47 PHE CA C -3.233 3.878 0.742 1.00 . A A . 47 PHE CA 1 1
2 3152 1 1 47 PHE CB C -4.473 4.718 0.365 1.00 . A A . 47 PHE CB 1 1
2 3153 1 1 47 PHE CD1 C -4.773 6.376 2.206 1.00 . A A . 47 PHE CD1 1 1
2 3154 1 1 47 PHE CD2 C -6.375 4.636 1.981 1.00 . A A . 47 PHE CD2 1 1
2 3155 1 1 47 PHE CE1 C -5.462 6.868 3.291 1.00 . A A . 47 PHE CE1 1 1
2 3156 1 1 47 PHE CE2 C -7.063 5.129 3.065 1.00 . A A . 47 PHE CE2 1 1
2 3157 1 1 47 PHE CG C -5.224 5.256 1.542 1.00 . A A . 47 PHE CG 1 1
2 3158 1 1 47 PHE CZ C -6.606 6.244 3.719 1.00 . A A . 47 PHE CZ 1 1
2 3159 1 1 47 PHE H H -3.010 2.621 -0.909 1.00 . A A . 47 PHE H 1 1
2 3160 1 1 47 PHE HA H -2.537 4.460 1.329 1.00 . A A . 47 PHE HA 1 1
2 3161 1 1 47 PHE HB2 H -4.163 5.588 -0.251 1.00 . A A . 47 PHE HB2 1 1
2 3162 1 1 47 PHE HB3 H -5.180 4.098 -0.230 1.00 . A A . 47 PHE HB3 1 1
2 3163 1 1 47 PHE HD1 H -3.873 6.871 1.872 1.00 . A A . 47 PHE HD1 1 1
2 3164 1 1 47 PHE HD2 H -6.740 3.757 1.470 1.00 . A A . 47 PHE HD2 1 1
2 3165 1 1 47 PHE HE1 H -5.101 7.747 3.805 1.00 . A A . 47 PHE HE1 1 1
2 3166 1 1 47 PHE HE2 H -7.964 4.637 3.402 1.00 . A A . 47 PHE HE2 1 1
2 3167 1 1 47 PHE HZ H -7.146 6.631 4.571 1.00 . A A . 47 PHE HZ 1 1
2 3168 1 1 47 PHE N N -2.540 3.344 -0.398 1.00 . A A . 47 PHE N 1 1
2 3169 1 1 47 PHE O O -4.279 1.759 0.992 1.00 . A A . 47 PHE O 1 1
2 3170 1 1 48 ALA C C -4.152 2.085 5.027 1.00 . A A . 48 ALA C 1 1
2 3171 1 1 48 ALA CA C -3.806 1.575 3.664 1.00 . A A . 48 ALA CA 1 1
2 3172 1 1 48 ALA CB C -2.697 0.517 3.814 1.00 . A A . 48 ALA CB 1 1
2 3173 1 1 48 ALA H H -2.938 3.447 3.317 1.00 . A A . 48 ALA H 1 1
2 3174 1 1 48 ALA HA H -4.686 1.136 3.220 1.00 . A A . 48 ALA HA 1 1
2 3175 1 1 48 ALA HB1 H -2.090 0.713 4.725 1.00 . A A . 48 ALA HB1 1 1
2 3176 1 1 48 ALA HB2 H -2.024 0.538 2.932 1.00 . A A . 48 ALA HB2 1 1
2 3177 1 1 48 ALA HB3 H -3.142 -0.498 3.897 1.00 . A A . 48 ALA HB3 1 1
2 3178 1 1 48 ALA N N -3.410 2.694 2.855 1.00 . A A . 48 ALA N 1 1
2 3179 1 1 48 ALA O O -3.644 3.111 5.478 1.00 . A A . 48 ALA O 1 1
2 3180 1 1 49 GLN C C -5.792 0.481 7.761 1.00 . A A . 49 GLN C 1 1
2 3181 1 1 49 GLN CA C -5.436 1.740 7.040 1.00 . A A . 49 GLN CA 1 1
2 3182 1 1 49 GLN CB C -6.654 2.688 7.068 1.00 . A A . 49 GLN CB 1 1
2 3183 1 1 49 GLN CD C -9.033 3.100 6.493 1.00 . A A . 49 GLN CD 1 1
2 3184 1 1 49 GLN CG C -7.929 2.050 6.494 1.00 . A A . 49 GLN CG 1 1
2 3185 1 1 49 GLN H H -5.456 0.520 5.351 1.00 . A A . 49 GLN H 1 1
2 3186 1 1 49 GLN HA H -4.586 2.197 7.525 1.00 . A A . 49 GLN HA 1 1
2 3187 1 1 49 GLN HB2 H -6.844 3.002 8.118 1.00 . A A . 49 GLN HB2 1 1
2 3188 1 1 49 GLN HB3 H -6.412 3.597 6.477 1.00 . A A . 49 GLN HB3 1 1
2 3189 1 1 49 GLN HE21 H -10.091 2.082 7.919 1.00 . A A . 49 GLN HE21 1 1
2 3190 1 1 49 GLN HE22 H -10.823 3.552 7.372 1.00 . A A . 49 GLN HE22 1 1
2 3191 1 1 49 GLN HG2 H -7.747 1.702 5.454 1.00 . A A . 49 GLN HG2 1 1
2 3192 1 1 49 GLN HG3 H -8.244 1.188 7.117 1.00 . A A . 49 GLN HG3 1 1
2 3193 1 1 49 GLN N N -5.041 1.352 5.718 1.00 . A A . 49 GLN N 1 1
2 3194 1 1 49 GLN NE2 N -10.074 2.892 7.336 1.00 . A A . 49 GLN NE2 1 1
2 3195 1 1 49 GLN O O -6.198 -0.504 7.144 1.00 . A A . 49 GLN O 1 1
2 3196 1 1 49 GLN OE1 O -8.970 4.083 5.763 1.00 . A A . 49 GLN OE1 1 1
2 3197 1 1 50 THR C C -6.487 -0.225 11.189 1.00 . A A . 50 THR C 1 1
2 3198 1 1 50 THR CA C -5.956 -0.691 9.867 1.00 . A A . 50 THR CA 1 1
2 3199 1 1 50 THR CB C -4.763 -1.595 10.095 1.00 . A A . 50 THR CB 1 1
2 3200 1 1 50 THR CG2 C -3.694 -0.848 10.910 1.00 . A A . 50 THR CG2 1 1
2 3201 1 1 50 THR H H -5.301 1.281 9.605 1.00 . A A . 50 THR H 1 1
2 3202 1 1 50 THR HA H -6.739 -1.223 9.347 1.00 . A A . 50 THR HA 1 1
2 3203 1 1 50 THR HB H -4.320 -1.882 9.118 1.00 . A A . 50 THR HB 1 1
2 3204 1 1 50 THR HG1 H -4.452 -2.967 11.403 1.00 . A A . 50 THR HG1 1 1
2 3205 1 1 50 THR HG21 H -3.489 0.145 10.458 1.00 . A A . 50 THR HG21 1 1
2 3206 1 1 50 THR HG22 H -2.748 -1.429 10.928 1.00 . A A . 50 THR HG22 1 1
2 3207 1 1 50 THR HG23 H -4.037 -0.698 11.956 1.00 . A A . 50 THR HG23 1 1
2 3208 1 1 50 THR N N -5.638 0.483 9.098 1.00 . A A . 50 THR N 1 1
2 3209 1 1 50 THR O O -6.149 0.862 11.663 1.00 . A A . 50 THR O 1 1
2 3210 1 1 50 THR OG1 O -5.155 -2.779 10.777 1.00 . A A . 50 THR OG1 1 1
2 3211 1 1 51 ARG C C -7.788 -1.891 13.975 1.00 . A A . 51 ARG C 1 1
2 3212 1 1 51 ARG CA C -7.916 -0.692 13.088 1.00 . A A . 51 ARG CA 1 1
2 3213 1 1 51 ARG CB C -9.409 -0.303 13.012 1.00 . A A . 51 ARG CB 1 1
2 3214 1 1 51 ARG CD C -10.537 -0.280 15.313 1.00 . A A . 51 ARG CD 1 1
2 3215 1 1 51 ARG CG C -9.864 0.544 14.208 1.00 . A A . 51 ARG CG 1 1
2 3216 1 1 51 ARG CZ C -12.714 -1.422 15.655 1.00 . A A . 51 ARG CZ 1 1
2 3217 1 1 51 ARG H H -7.640 -1.927 11.423 1.00 . A A . 51 ARG H 1 1
2 3218 1 1 51 ARG HA H -7.333 0.118 13.502 1.00 . A A . 51 ARG HA 1 1
2 3219 1 1 51 ARG HB2 H -9.583 0.269 12.075 1.00 . A A . 51 ARG HB2 1 1
2 3220 1 1 51 ARG HB3 H -10.026 -1.226 12.969 1.00 . A A . 51 ARG HB3 1 1
2 3221 1 1 51 ARG HD2 H -9.939 -1.186 15.553 1.00 . A A . 51 ARG HD2 1 1
2 3222 1 1 51 ARG HD3 H -10.680 0.330 16.230 1.00 . A A . 51 ARG HD3 1 1
2 3223 1 1 51 ARG HE H -12.168 -0.500 13.898 1.00 . A A . 51 ARG HE 1 1
2 3224 1 1 51 ARG HG2 H -8.982 1.065 14.638 1.00 . A A . 51 ARG HG2 1 1
2 3225 1 1 51 ARG HG3 H -10.575 1.320 13.850 1.00 . A A . 51 ARG HG3 1 1
2 3226 1 1 51 ARG HH11 H -11.446 -1.394 17.271 1.00 . A A . 51 ARG HH11 1 1
2 3227 1 1 51 ARG HH12 H -12.945 -2.217 17.537 1.00 . A A . 51 ARG HH12 1 1
2 3228 1 1 51 ARG HH21 H -14.208 -1.624 14.259 1.00 . A A . 51 ARG HH21 1 1
2 3229 1 1 51 ARG HH22 H -14.541 -2.352 15.794 1.00 . A A . 51 ARG HH22 1 1
2 3230 1 1 51 ARG N N -7.354 -1.050 11.813 1.00 . A A . 51 ARG N 1 1
2 3231 1 1 51 ARG NE N -11.880 -0.717 14.831 1.00 . A A . 51 ARG NE 1 1
2 3232 1 1 51 ARG NH1 N -12.335 -1.704 16.935 1.00 . A A . 51 ARG NH1 1 1
2 3233 1 1 51 ARG NH2 N -13.929 -1.836 15.196 1.00 . A A . 51 ARG NH2 1 1
2 3234 1 1 51 ARG O O -8.164 -3.002 13.599 1.00 . A A . 51 ARG O 1 1
2 3235 1 1 52 ARG C C -7.567 -2.271 17.436 1.00 . A A . 52 ARG C 1 1
2 3236 1 1 52 ARG CA C -7.080 -2.771 16.114 1.00 . A A . 52 ARG CA 1 1
2 3237 1 1 52 ARG CB C -5.615 -3.224 16.272 1.00 . A A . 52 ARG CB 1 1
2 3238 1 1 52 ARG CD C -4.004 -4.891 17.339 1.00 . A A . 52 ARG CD 1 1
2 3239 1 1 52 ARG CG C -5.457 -4.409 17.232 1.00 . A A . 52 ARG CG 1 1
2 3240 1 1 52 ARG CZ C -3.132 -3.600 19.282 1.00 . A A . 52 ARG CZ 1 1
2 3241 1 1 52 ARG H H -6.925 -0.783 15.492 1.00 . A A . 52 ARG H 1 1
2 3242 1 1 52 ARG HA H -7.703 -3.592 15.790 1.00 . A A . 52 ARG HA 1 1
2 3243 1 1 52 ARG HB2 H -5.217 -3.511 15.274 1.00 . A A . 52 ARG HB2 1 1
2 3244 1 1 52 ARG HB3 H -5.010 -2.373 16.649 1.00 . A A . 52 ARG HB3 1 1
2 3245 1 1 52 ARG HD2 H -3.930 -5.785 17.996 1.00 . A A . 52 ARG HD2 1 1
2 3246 1 1 52 ARG HD3 H -3.594 -5.130 16.335 1.00 . A A . 52 ARG HD3 1 1
2 3247 1 1 52 ARG HE H -2.648 -3.195 17.325 1.00 . A A . 52 ARG HE 1 1
2 3248 1 1 52 ARG HG2 H -5.814 -4.111 18.240 1.00 . A A . 52 ARG HG2 1 1
2 3249 1 1 52 ARG HG3 H -6.092 -5.250 16.878 1.00 . A A . 52 ARG HG3 1 1
2 3250 1 1 52 ARG HH11 H -4.398 -5.151 19.738 1.00 . A A . 52 ARG HH11 1 1
2 3251 1 1 52 ARG HH12 H -3.809 -4.267 21.106 1.00 . A A . 52 ARG HH12 1 1
2 3252 1 1 52 ARG HH21 H -1.850 -1.997 19.186 1.00 . A A . 52 ARG HH21 1 1
2 3253 1 1 52 ARG HH22 H -2.337 -2.444 20.786 1.00 . A A . 52 ARG HH22 1 1
2 3254 1 1 52 ARG N N -7.238 -1.684 15.187 1.00 . A A . 52 ARG N 1 1
2 3255 1 1 52 ARG NE N -3.175 -3.794 17.928 1.00 . A A . 52 ARG NE 1 1
2 3256 1 1 52 ARG NH1 N -3.842 -4.412 20.118 1.00 . A A . 52 ARG NH1 1 1
2 3257 1 1 52 ARG NH2 N -2.372 -2.591 19.797 1.00 . A A . 52 ARG NH2 1 1
2 3258 1 1 52 ARG O O -7.136 -1.222 17.912 1.00 . A A . 52 ARG O 1 1
2 3259 1 1 53 GLY C C -9.881 -3.648 19.878 1.00 . A A . 53 GLY C 1 1
2 3260 1 1 53 GLY CA C -8.995 -2.579 19.341 1.00 . A A . 53 GLY CA 1 1
2 3261 1 1 53 GLY H H -8.864 -3.862 17.699 1.00 . A A . 53 GLY H 1 1
2 3262 1 1 53 GLY HA2 H -8.150 -2.454 20.003 1.00 . A A . 53 GLY HA2 1 1
2 3263 1 1 53 GLY HA3 H -9.579 -1.685 19.180 1.00 . A A . 53 GLY HA3 1 1
2 3264 1 1 53 GLY N N -8.497 -3.011 18.068 1.00 . A A . 53 GLY N 1 1
2 3265 1 1 53 GLY O O -10.375 -4.499 19.138 1.00 . A A . 53 GLY O 1 1
2 3266 1 1 54 PHE C C -11.822 -3.823 22.797 1.00 . A A . 54 PHE C 1 1
2 3267 1 1 54 PHE CA C -10.946 -4.581 21.847 1.00 . A A . 54 PHE CA 1 1
2 3268 1 1 54 PHE CB C -10.165 -5.644 22.645 1.00 . A A . 54 PHE CB 1 1
2 3269 1 1 54 PHE CD1 C -7.887 -6.118 21.739 1.00 . A A . 54 PHE CD1 1 1
2 3270 1 1 54 PHE CD2 C -9.679 -7.542 21.100 1.00 . A A . 54 PHE CD2 1 1
2 3271 1 1 54 PHE CE1 C -7.023 -6.861 20.969 1.00 . A A . 54 PHE CE1 1 1
2 3272 1 1 54 PHE CE2 C -8.814 -8.285 20.331 1.00 . A A . 54 PHE CE2 1 1
2 3273 1 1 54 PHE CG C -9.224 -6.452 21.811 1.00 . A A . 54 PHE CG 1 1
2 3274 1 1 54 PHE CZ C -7.487 -7.944 20.266 1.00 . A A . 54 PHE CZ 1 1
2 3275 1 1 54 PHE H H -9.705 -2.907 21.795 1.00 . A A . 54 PHE H 1 1
2 3276 1 1 54 PHE HA H -11.562 -5.047 21.091 1.00 . A A . 54 PHE HA 1 1
2 3277 1 1 54 PHE HB2 H -9.562 -5.154 23.438 1.00 . A A . 54 PHE HB2 1 1
2 3278 1 1 54 PHE HB3 H -10.874 -6.353 23.127 1.00 . A A . 54 PHE HB3 1 1
2 3279 1 1 54 PHE HD1 H -7.517 -5.266 22.291 1.00 . A A . 54 PHE HD1 1 1
2 3280 1 1 54 PHE HD2 H -10.723 -7.815 21.148 1.00 . A A . 54 PHE HD2 1 1
2 3281 1 1 54 PHE HE1 H -5.979 -6.592 20.918 1.00 . A A . 54 PHE HE1 1 1
2 3282 1 1 54 PHE HE2 H -9.180 -9.137 19.778 1.00 . A A . 54 PHE HE2 1 1
2 3283 1 1 54 PHE HZ H -6.807 -8.527 19.661 1.00 . A A . 54 PHE HZ 1 1
2 3284 1 1 54 PHE N N -10.104 -3.609 21.206 1.00 . A A . 54 PHE N 1 1
2 3285 1 1 54 PHE O O -11.446 -2.758 23.287 1.00 . A A . 54 PHE O 1 1
2 3286 1 1 55 GLU C C -13.313 -3.654 25.347 1.00 . A A . 55 GLU C 1 1
2 3287 1 1 55 GLU CA C -13.942 -3.699 23.981 1.00 . A A . 55 GLU CA 1 1
2 3288 1 1 55 GLU CB C -15.302 -4.416 24.104 1.00 . A A . 55 GLU CB 1 1
2 3289 1 1 55 GLU CD C -17.404 -5.149 22.975 1.00 . A A . 55 GLU CD 1 1
2 3290 1 1 55 GLU CG C -16.146 -4.300 22.824 1.00 . A A . 55 GLU CG 1 1
2 3291 1 1 55 GLU H H -13.339 -5.222 22.680 1.00 . A A . 55 GLU H 1 1
2 3292 1 1 55 GLU HA H -14.082 -2.690 23.625 1.00 . A A . 55 GLU HA 1 1
2 3293 1 1 55 GLU HB2 H -15.124 -5.491 24.331 1.00 . A A . 55 GLU HB2 1 1
2 3294 1 1 55 GLU HB3 H -15.871 -3.975 24.951 1.00 . A A . 55 GLU HB3 1 1
2 3295 1 1 55 GLU HG2 H -16.435 -3.241 22.652 1.00 . A A . 55 GLU HG2 1 1
2 3296 1 1 55 GLU HG3 H -15.568 -4.663 21.949 1.00 . A A . 55 GLU HG3 1 1
2 3297 1 1 55 GLU N N -13.030 -4.363 23.078 1.00 . A A . 55 GLU N 1 1
2 3298 1 1 55 GLU O O -13.416 -2.651 26.054 1.00 . A A . 55 GLU O 1 1
2 3299 1 1 55 GLU OE1 O -17.473 -5.948 23.947 1.00 . A A . 55 GLU OE1 1 1
2 3300 1 1 55 GLU OE2 O -18.313 -5.009 22.115 1.00 . A A . 55 GLU OE2 1 1
2 3301 1 1 56 GLU C C -10.674 -5.468 26.837 1.00 . A A . 56 GLU C 1 1
2 3302 1 1 56 GLU CA C -12.002 -4.801 27.034 1.00 . A A . 56 GLU CA 1 1
2 3303 1 1 56 GLU CB C -12.804 -5.608 28.076 1.00 . A A . 56 GLU CB 1 1
2 3304 1 1 56 GLU CD C -13.038 -6.374 30.441 1.00 . A A . 56 GLU CD 1 1
2 3305 1 1 56 GLU CG C -12.148 -5.607 29.469 1.00 . A A . 56 GLU CG 1 1
2 3306 1 1 56 GLU H H -12.549 -5.566 25.172 1.00 . A A . 56 GLU H 1 1
2 3307 1 1 56 GLU HA H -11.844 -3.788 27.373 1.00 . A A . 56 GLU HA 1 1
2 3308 1 1 56 GLU HB2 H -13.826 -5.174 28.154 1.00 . A A . 56 GLU HB2 1 1
2 3309 1 1 56 GLU HB3 H -12.904 -6.657 27.725 1.00 . A A . 56 GLU HB3 1 1
2 3310 1 1 56 GLU HG2 H -11.150 -6.093 29.421 1.00 . A A . 56 GLU HG2 1 1
2 3311 1 1 56 GLU HG3 H -12.025 -4.566 29.834 1.00 . A A . 56 GLU HG3 1 1
2 3312 1 1 56 GLU N N -12.638 -4.754 25.744 1.00 . A A . 56 GLU N 1 1
2 3313 1 1 56 GLU O O -10.582 -6.507 26.186 1.00 . A A . 56 GLU O 1 1
2 3314 1 1 56 GLU OE1 O -14.111 -6.872 30.005 1.00 . A A . 56 GLU OE1 1 1
2 3315 1 1 56 GLU OE2 O -12.653 -6.473 31.636 1.00 . A A . 56 GLU OE2 1 1
2 3316 1 1 57 SER C C -7.704 -5.552 28.635 1.00 . A A . 57 SER C 1 1
2 3317 1 1 57 SER CA C -8.285 -5.439 27.261 1.00 . A A . 57 SER CA 1 1
2 3318 1 1 57 SER CB C -7.329 -4.571 26.418 1.00 . A A . 57 SER CB 1 1
2 3319 1 1 57 SER H H -9.675 -4.021 27.934 1.00 . A A . 57 SER H 1 1
2 3320 1 1 57 SER HA H -8.382 -6.425 26.832 1.00 . A A . 57 SER HA 1 1
2 3321 1 1 57 SER HB2 H -7.237 -3.558 26.869 1.00 . A A . 57 SER HB2 1 1
2 3322 1 1 57 SER HB3 H -6.322 -5.040 26.378 1.00 . A A . 57 SER HB3 1 1
2 3323 1 1 57 SER HG H -8.769 -4.278 25.180 1.00 . A A . 57 SER HG 1 1
2 3324 1 1 57 SER N N -9.603 -4.868 27.400 1.00 . A A . 57 SER N 1 1
2 3325 1 1 57 SER O O -7.903 -4.681 29.478 1.00 . A A . 57 SER O 1 1
2 3326 1 1 57 SER OG O -7.825 -4.439 25.094 1.00 . A A . 57 SER OG 1 1
2 3327 1 1 58 VAL C C -5.313 -5.765 30.362 1.00 . A A . 58 VAL C 1 1
2 3328 1 1 58 VAL CA C -6.345 -6.844 30.185 1.00 . A A . 58 VAL CA 1 1
2 3329 1 1 58 VAL CB C -5.665 -8.184 30.321 1.00 . A A . 58 VAL CB 1 1
2 3330 1 1 58 VAL CG1 C -4.880 -8.214 31.648 1.00 . A A . 58 VAL CG1 1 1
2 3331 1 1 58 VAL CG2 C -6.740 -9.283 30.250 1.00 . A A . 58 VAL CG2 1 1
2 3332 1 1 58 VAL H H -6.814 -7.372 28.217 1.00 . A A . 58 VAL H 1 1
2 3333 1 1 58 VAL HA H -7.112 -6.728 30.938 1.00 . A A . 58 VAL HA 1 1
2 3334 1 1 58 VAL HB H -4.952 -8.333 29.482 1.00 . A A . 58 VAL HB 1 1
2 3335 1 1 58 VAL HG11 H -4.760 -9.261 32.001 1.00 . A A . 58 VAL HG11 1 1
2 3336 1 1 58 VAL HG12 H -5.418 -7.637 32.430 1.00 . A A . 58 VAL HG12 1 1
2 3337 1 1 58 VAL HG13 H -3.870 -7.770 31.511 1.00 . A A . 58 VAL HG13 1 1
2 3338 1 1 58 VAL HG21 H -7.646 -8.974 30.816 1.00 . A A . 58 VAL HG21 1 1
2 3339 1 1 58 VAL HG22 H -6.355 -10.228 30.688 1.00 . A A . 58 VAL HG22 1 1
2 3340 1 1 58 VAL HG23 H -7.029 -9.473 29.195 1.00 . A A . 58 VAL HG23 1 1
2 3341 1 1 58 VAL N N -6.960 -6.654 28.891 1.00 . A A . 58 VAL N 1 1
2 3342 1 1 58 VAL O O -5.226 -5.133 31.414 1.00 . A A . 58 VAL O 1 1
2 3343 1 1 59 ASP C C -3.260 -4.050 27.975 1.00 . A A . 59 ASP C 1 1
2 3344 1 1 59 ASP CA C -3.488 -4.516 29.383 1.00 . A A . 59 ASP CA 1 1
2 3345 1 1 59 ASP CB C -2.149 -5.029 29.963 1.00 . A A . 59 ASP CB 1 1
2 3346 1 1 59 ASP CG C -1.155 -3.906 30.241 1.00 . A A . 59 ASP CG 1 1
2 3347 1 1 59 ASP H H -4.557 -6.050 28.462 1.00 . A A . 59 ASP H 1 1
2 3348 1 1 59 ASP HA H -3.875 -3.697 29.973 1.00 . A A . 59 ASP HA 1 1
2 3349 1 1 59 ASP HB2 H -2.346 -5.566 30.914 1.00 . A A . 59 ASP HB2 1 1
2 3350 1 1 59 ASP HB3 H -1.687 -5.744 29.251 1.00 . A A . 59 ASP HB3 1 1
2 3351 1 1 59 ASP N N -4.497 -5.534 29.312 1.00 . A A . 59 ASP N 1 1
2 3352 1 1 59 ASP O O -2.573 -4.708 27.195 1.00 . A A . 59 ASP O 1 1
2 3353 1 1 59 ASP OD1 O -1.444 -2.742 29.849 1.00 . A A . 59 ASP OD1 1 1
2 3354 1 1 59 ASP OD2 O -0.093 -4.199 30.850 1.00 . A A . 59 ASP OD2 1 1
2 3355 1 1 60 GLY C C -3.774 -0.885 26.369 1.00 . A A . 60 GLY C 1 1
2 3356 1 1 60 GLY CA C -3.680 -2.371 26.284 1.00 . A A . 60 GLY CA 1 1
2 3357 1 1 60 GLY H H -4.418 -2.359 28.241 1.00 . A A . 60 GLY H 1 1
2 3358 1 1 60 GLY HA2 H -2.692 -2.643 25.939 1.00 . A A . 60 GLY HA2 1 1
2 3359 1 1 60 GLY HA3 H -4.491 -2.744 25.677 1.00 . A A . 60 GLY HA3 1 1
2 3360 1 1 60 GLY N N -3.849 -2.891 27.617 1.00 . A A . 60 GLY N 1 1
2 3361 1 1 60 GLY O O -4.449 -0.256 25.556 1.00 . A A . 60 GLY O 1 1
2 3362 1 1 61 PHE C C -4.399 1.514 28.270 1.00 . A A . 61 PHE C 1 1
2 3363 1 1 61 PHE CA C -3.106 1.139 27.596 1.00 . A A . 61 PHE CA 1 1
2 3364 1 1 61 PHE CB C -2.958 1.970 26.299 1.00 . A A . 61 PHE CB 1 1
2 3365 1 1 61 PHE CD1 C -0.969 3.431 26.660 1.00 . A A . 61 PHE CD1 1 1
2 3366 1 1 61 PHE CD2 C -3.114 4.448 26.564 1.00 . A A . 61 PHE CD2 1 1
2 3367 1 1 61 PHE CE1 C -0.393 4.664 26.857 1.00 . A A . 61 PHE CE1 1 1
2 3368 1 1 61 PHE CE2 C -2.538 5.681 26.760 1.00 . A A . 61 PHE CE2 1 1
2 3369 1 1 61 PHE CG C -2.334 3.312 26.512 1.00 . A A . 61 PHE CG 1 1
2 3370 1 1 61 PHE CZ C -1.178 5.789 26.907 1.00 . A A . 61 PHE CZ 1 1
2 3371 1 1 61 PHE H H -2.572 -0.832 28.049 1.00 . A A . 61 PHE H 1 1
2 3372 1 1 61 PHE HA H -2.294 1.363 28.272 1.00 . A A . 61 PHE HA 1 1
2 3373 1 1 61 PHE HB2 H -2.317 1.424 25.574 1.00 . A A . 61 PHE HB2 1 1
2 3374 1 1 61 PHE HB3 H -3.955 2.134 25.834 1.00 . A A . 61 PHE HB3 1 1
2 3375 1 1 61 PHE HD1 H -0.346 2.549 26.621 1.00 . A A . 61 PHE HD1 1 1
2 3376 1 1 61 PHE HD2 H -4.185 4.369 26.449 1.00 . A A . 61 PHE HD2 1 1
2 3377 1 1 61 PHE HE1 H 0.677 4.748 26.972 1.00 . A A . 61 PHE HE1 1 1
2 3378 1 1 61 PHE HE2 H -3.157 6.565 26.800 1.00 . A A . 61 PHE HE2 1 1
2 3379 1 1 61 PHE HZ H -0.726 6.758 27.061 1.00 . A A . 61 PHE HZ 1 1
2 3380 1 1 61 PHE N N -3.102 -0.298 27.393 1.00 . A A . 61 PHE N 1 1
2 3381 1 1 61 PHE O O -4.397 2.148 29.323 1.00 . A A . 61 PHE O 1 1
2 3382 1 1 62 LYS C C -7.472 0.116 28.575 1.00 . A A . 62 LYS C 1 1
2 3383 1 1 62 LYS CA C -6.824 1.426 28.243 1.00 . A A . 62 LYS CA 1 1
2 3384 1 1 62 LYS CB C -7.748 2.193 27.276 1.00 . A A . 62 LYS CB 1 1
2 3385 1 1 62 LYS CD C -8.099 4.330 25.934 1.00 . A A . 62 LYS CD 1 1
2 3386 1 1 62 LYS CE C -7.531 5.699 25.554 1.00 . A A . 62 LYS CE 1 1
2 3387 1 1 62 LYS CG C -7.188 3.566 26.898 1.00 . A A . 62 LYS CG 1 1
2 3388 1 1 62 LYS H H -5.544 0.599 26.813 1.00 . A A . 62 LYS H 1 1
2 3389 1 1 62 LYS HA H -6.669 1.989 29.151 1.00 . A A . 62 LYS HA 1 1
2 3390 1 1 62 LYS HB2 H -7.889 1.589 26.353 1.00 . A A . 62 LYS HB2 1 1
2 3391 1 1 62 LYS HB3 H -8.742 2.330 27.752 1.00 . A A . 62 LYS HB3 1 1
2 3392 1 1 62 LYS HD2 H -8.240 3.727 25.012 1.00 . A A . 62 LYS HD2 1 1
2 3393 1 1 62 LYS HD3 H -9.095 4.468 26.408 1.00 . A A . 62 LYS HD3 1 1
2 3394 1 1 62 LYS HE2 H -7.421 6.339 26.454 1.00 . A A . 62 LYS HE2 1 1
2 3395 1 1 62 LYS HE3 H -6.543 5.587 25.058 1.00 . A A . 62 LYS HE3 1 1
2 3396 1 1 62 LYS HG2 H -7.050 4.169 27.821 1.00 . A A . 62 LYS HG2 1 1
2 3397 1 1 62 LYS HG3 H -6.191 3.433 26.425 1.00 . A A . 62 LYS HG3 1 1
2 3398 1 1 62 LYS HZ1 H -9.182 5.732 24.302 1.00 . A A . 62 LYS HZ1 1 1
2 3399 1 1 62 LYS HZ2 H -7.898 6.720 23.786 1.00 . A A . 62 LYS HZ2 1 1
2 3400 1 1 62 LYS HZ3 H -8.876 7.205 25.089 1.00 . A A . 62 LYS HZ3 1 1
2 3401 1 1 62 LYS N N -5.541 1.117 27.669 1.00 . A A . 62 LYS N 1 1
2 3402 1 1 62 LYS NZ N -8.440 6.390 24.613 1.00 . A A . 62 LYS NZ 1 1
2 3403 1 1 62 LYS O O -7.410 -0.836 27.797 1.00 . A A . 62 LYS O 1 1
2 3404 1 1 63 LEU C C -9.933 -1.444 29.278 1.00 . A A . 63 LEU C 1 1
2 3405 1 1 63 LEU CA C -8.756 -1.186 30.179 1.00 . A A . 63 LEU CA 1 1
2 3406 1 1 63 LEU CB C -9.270 -1.138 31.632 1.00 . A A . 63 LEU CB 1 1
2 3407 1 1 63 LEU CD1 C -8.666 -0.845 34.080 1.00 . A A . 63 LEU CD1 1 1
2 3408 1 1 63 LEU CD2 C -7.324 -2.435 32.627 1.00 . A A . 63 LEU CD2 1 1
2 3409 1 1 63 LEU CG C -8.131 -1.126 32.666 1.00 . A A . 63 LEU CG 1 1
2 3410 1 1 63 LEU H H -8.151 0.802 30.402 1.00 . A A . 63 LEU H 1 1
2 3411 1 1 63 LEU HA H -8.045 -1.990 30.062 1.00 . A A . 63 LEU HA 1 1
2 3412 1 1 63 LEU HB2 H -9.894 -0.226 31.765 1.00 . A A . 63 LEU HB2 1 1
2 3413 1 1 63 LEU HB3 H -9.912 -2.024 31.822 1.00 . A A . 63 LEU HB3 1 1
2 3414 1 1 63 LEU HD11 H -9.386 -1.635 34.384 1.00 . A A . 63 LEU HD11 1 1
2 3415 1 1 63 LEU HD12 H -9.184 0.137 34.109 1.00 . A A . 63 LEU HD12 1 1
2 3416 1 1 63 LEU HD13 H -7.830 -0.827 34.812 1.00 . A A . 63 LEU HD13 1 1
2 3417 1 1 63 LEU HD21 H -6.488 -2.353 31.900 1.00 . A A . 63 LEU HD21 1 1
2 3418 1 1 63 LEU HD22 H -7.976 -3.282 32.322 1.00 . A A . 63 LEU HD22 1 1
2 3419 1 1 63 LEU HD23 H -6.901 -2.658 33.630 1.00 . A A . 63 LEU HD23 1 1
2 3420 1 1 63 LEU HG H -7.440 -0.297 32.398 1.00 . A A . 63 LEU HG 1 1
2 3421 1 1 63 LEU N N -8.108 0.037 29.766 1.00 . A A . 63 LEU N 1 1
2 3422 1 1 63 LEU O O -10.191 -2.584 28.893 1.00 . A A . 63 LEU O 1 1
2 3423 1 1 64 ILE C C -11.769 0.514 27.011 1.00 . A A . 64 ILE C 1 1
2 3424 1 1 64 ILE CA C -11.830 -0.542 28.070 1.00 . A A . 64 ILE CA 1 1
2 3425 1 1 64 ILE CB C -13.145 -0.414 28.803 1.00 . A A . 64 ILE CB 1 1
2 3426 1 1 64 ILE CD1 C -14.660 1.204 30.071 1.00 . A A . 64 ILE CD1 1 1
2 3427 1 1 64 ILE CG1 C -13.264 0.960 29.498 1.00 . A A . 64 ILE CG1 1 1
2 3428 1 1 64 ILE CG2 C -13.247 -1.577 29.806 1.00 . A A . 64 ILE CG2 1 1
2 3429 1 1 64 ILE H H -10.470 0.551 29.217 1.00 . A A . 64 ILE H 1 1
2 3430 1 1 64 ILE HA H -11.757 -1.511 27.597 1.00 . A A . 64 ILE HA 1 1
2 3431 1 1 64 ILE HB H -13.981 -0.512 28.076 1.00 . A A . 64 ILE HB 1 1
2 3432 1 1 64 ILE HD11 H -15.437 0.857 29.356 1.00 . A A . 64 ILE HD11 1 1
2 3433 1 1 64 ILE HD12 H -14.815 2.287 30.263 1.00 . A A . 64 ILE HD12 1 1
2 3434 1 1 64 ILE HD13 H -14.787 0.653 31.027 1.00 . A A . 64 ILE HD13 1 1
2 3435 1 1 64 ILE HG12 H -12.519 1.018 30.320 1.00 . A A . 64 ILE HG12 1 1
2 3436 1 1 64 ILE HG13 H -13.033 1.764 28.767 1.00 . A A . 64 ILE HG13 1 1
2 3437 1 1 64 ILE HG21 H -12.899 -2.522 29.337 1.00 . A A . 64 ILE HG21 1 1
2 3438 1 1 64 ILE HG22 H -14.300 -1.712 30.134 1.00 . A A . 64 ILE HG22 1 1
2 3439 1 1 64 ILE HG23 H -12.621 -1.373 30.700 1.00 . A A . 64 ILE HG23 1 1
2 3440 1 1 64 ILE N N -10.680 -0.377 28.922 1.00 . A A . 64 ILE N 1 1
2 3441 1 1 64 ILE O O -11.120 1.545 27.183 1.00 . A A . 64 ILE O 1 1
2 3442 1 1 65 ASP C C -11.090 1.448 24.295 1.00 . A A . 65 ASP C 1 1
2 3443 1 1 65 ASP CA C -12.497 1.203 24.774 1.00 . A A . 65 ASP CA 1 1
2 3444 1 1 65 ASP CB C -13.127 2.563 25.151 1.00 . A A . 65 ASP CB 1 1
2 3445 1 1 65 ASP CG C -14.559 2.415 25.640 1.00 . A A . 65 ASP CG 1 1
2 3446 1 1 65 ASP H H -12.980 -0.589 25.745 1.00 . A A . 65 ASP H 1 1
2 3447 1 1 65 ASP HA H -13.059 0.745 23.974 1.00 . A A . 65 ASP HA 1 1
2 3448 1 1 65 ASP HB2 H -12.526 3.042 25.953 1.00 . A A . 65 ASP HB2 1 1
2 3449 1 1 65 ASP HB3 H -13.122 3.232 24.265 1.00 . A A . 65 ASP HB3 1 1
2 3450 1 1 65 ASP N N -12.465 0.259 25.873 1.00 . A A . 65 ASP N 1 1
2 3451 1 1 65 ASP O O -10.717 2.579 23.981 1.00 . A A . 65 ASP O 1 1
2 3452 1 1 65 ASP OD1 O -15.341 1.692 24.967 1.00 . A A . 65 ASP OD1 1 1
2 3453 1 1 65 ASP OD2 O -14.892 3.025 26.690 1.00 . A A . 65 ASP OD2 1 1
2 3454 1 1 66 GLY C C -8.897 0.299 22.287 1.00 . A A . 66 GLY C 1 1
2 3455 1 1 66 GLY CA C -8.914 0.520 23.764 1.00 . A A . 66 GLY CA 1 1
2 3456 1 1 66 GLY H H -10.578 -0.550 24.442 1.00 . A A . 66 GLY H 1 1
2 3457 1 1 66 GLY HA2 H -8.595 1.530 23.978 1.00 . A A . 66 GLY HA2 1 1
2 3458 1 1 66 GLY HA3 H -8.326 -0.248 24.243 1.00 . A A . 66 GLY HA3 1 1
2 3459 1 1 66 GLY N N -10.277 0.373 24.210 1.00 . A A . 66 GLY N 1 1
2 3460 1 1 66 GLY O O -8.646 -0.810 21.820 1.00 . A A . 66 GLY O 1 1
2 3461 1 1 67 ASP C C -8.012 2.060 19.561 1.00 . A A . 67 ASP C 1 1
2 3462 1 1 67 ASP CA C -9.173 1.263 20.075 1.00 . A A . 67 ASP CA 1 1
2 3463 1 1 67 ASP CB C -10.461 1.815 19.431 1.00 . A A . 67 ASP CB 1 1
2 3464 1 1 67 ASP CG C -11.704 1.087 19.919 1.00 . A A . 67 ASP CG 1 1
2 3465 1 1 67 ASP H H -9.370 2.271 21.895 1.00 . A A . 67 ASP H 1 1
2 3466 1 1 67 ASP HA H -9.033 0.226 19.813 1.00 . A A . 67 ASP HA 1 1
2 3467 1 1 67 ASP HB2 H -10.563 2.894 19.673 1.00 . A A . 67 ASP HB2 1 1
2 3468 1 1 67 ASP HB3 H -10.398 1.709 18.327 1.00 . A A . 67 ASP HB3 1 1
2 3469 1 1 67 ASP N N -9.168 1.372 21.512 1.00 . A A . 67 ASP N 1 1
2 3470 1 1 67 ASP O O -7.774 3.184 20.000 1.00 . A A . 67 ASP O 1 1
2 3471 1 1 67 ASP OD1 O -11.710 -0.171 19.867 1.00 . A A . 67 ASP OD1 1 1
2 3472 1 1 67 ASP OD2 O -12.663 1.780 20.350 1.00 . A A . 67 ASP OD2 1 1
2 3473 1 1 68 PHE C C -6.310 2.150 16.547 1.00 . A A . 68 PHE C 1 1
2 3474 1 1 68 PHE CA C -6.130 2.168 18.037 1.00 . A A . 68 PHE CA 1 1
2 3475 1 1 68 PHE CB C -4.788 1.484 18.383 1.00 . A A . 68 PHE CB 1 1
2 3476 1 1 68 PHE CD1 C -3.076 3.297 18.477 1.00 . A A . 68 PHE CD1 1 1
2 3477 1 1 68 PHE CD2 C -2.948 1.716 16.708 1.00 . A A . 68 PHE CD2 1 1
2 3478 1 1 68 PHE CE1 C -1.962 3.937 17.986 1.00 . A A . 68 PHE CE1 1 1
2 3479 1 1 68 PHE CE2 C -1.834 2.358 16.218 1.00 . A A . 68 PHE CE2 1 1
2 3480 1 1 68 PHE CG C -3.579 2.181 17.843 1.00 . A A . 68 PHE CG 1 1
2 3481 1 1 68 PHE CZ C -1.342 3.467 16.857 1.00 . A A . 68 PHE CZ 1 1
2 3482 1 1 68 PHE H H -7.447 0.560 18.248 1.00 . A A . 68 PHE H 1 1
2 3483 1 1 68 PHE HA H -6.139 3.190 18.386 1.00 . A A . 68 PHE HA 1 1
2 3484 1 1 68 PHE HB2 H -4.669 1.434 19.485 1.00 . A A . 68 PHE HB2 1 1
2 3485 1 1 68 PHE HB3 H -4.783 0.446 17.981 1.00 . A A . 68 PHE HB3 1 1
2 3486 1 1 68 PHE HD1 H -3.560 3.671 19.367 1.00 . A A . 68 PHE HD1 1 1
2 3487 1 1 68 PHE HD2 H -3.331 0.844 16.200 1.00 . A A . 68 PHE HD2 1 1
2 3488 1 1 68 PHE HE1 H -1.576 4.811 18.490 1.00 . A A . 68 PHE HE1 1 1
2 3489 1 1 68 PHE HE2 H -1.345 1.986 15.329 1.00 . A A . 68 PHE HE2 1 1
2 3490 1 1 68 PHE HZ H -0.467 3.970 16.471 1.00 . A A . 68 PHE HZ 1 1
2 3491 1 1 68 PHE N N -7.263 1.481 18.599 1.00 . A A . 68 PHE N 1 1
2 3492 1 1 68 PHE O O -6.481 1.091 15.941 1.00 . A A . 68 PHE O 1 1
2 3493 1 1 69 LYS C C -5.097 3.805 13.930 1.00 . A A . 69 LYS C 1 1
2 3494 1 1 69 LYS CA C -6.434 3.435 14.491 1.00 . A A . 69 LYS CA 1 1
2 3495 1 1 69 LYS CB C -7.445 4.514 14.057 1.00 . A A . 69 LYS CB 1 1
2 3496 1 1 69 LYS CD C -9.870 5.286 14.087 1.00 . A A . 69 LYS CD 1 1
2 3497 1 1 69 LYS CE C -11.303 4.974 14.523 1.00 . A A . 69 LYS CE 1 1
2 3498 1 1 69 LYS CG C -8.870 4.213 14.527 1.00 . A A . 69 LYS CG 1 1
2 3499 1 1 69 LYS H H -6.139 4.210 16.410 1.00 . A A . 69 LYS H 1 1
2 3500 1 1 69 LYS HA H -6.725 2.465 14.116 1.00 . A A . 69 LYS HA 1 1
2 3501 1 1 69 LYS HB2 H -7.127 5.496 14.470 1.00 . A A . 69 LYS HB2 1 1
2 3502 1 1 69 LYS HB3 H -7.443 4.591 12.948 1.00 . A A . 69 LYS HB3 1 1
2 3503 1 1 69 LYS HD2 H -9.566 6.264 14.516 1.00 . A A . 69 LYS HD2 1 1
2 3504 1 1 69 LYS HD3 H -9.839 5.375 12.979 1.00 . A A . 69 LYS HD3 1 1
2 3505 1 1 69 LYS HE2 H -12.004 5.744 14.138 1.00 . A A . 69 LYS HE2 1 1
2 3506 1 1 69 LYS HE3 H -11.614 3.973 14.152 1.00 . A A . 69 LYS HE3 1 1
2 3507 1 1 69 LYS HG2 H -9.187 3.232 14.116 1.00 . A A . 69 LYS HG2 1 1
2 3508 1 1 69 LYS HG3 H -8.878 4.139 15.636 1.00 . A A . 69 LYS HG3 1 1
2 3509 1 1 69 LYS HZ1 H -10.464 5.128 16.411 1.00 . A A . 69 LYS HZ1 1 1
2 3510 1 1 69 LYS HZ2 H -11.769 4.045 16.316 1.00 . A A . 69 LYS HZ2 1 1
2 3511 1 1 69 LYS HZ3 H -12.052 5.719 16.306 1.00 . A A . 69 LYS HZ3 1 1
2 3512 1 1 69 LYS N N -6.274 3.346 15.920 1.00 . A A . 69 LYS N 1 1
2 3513 1 1 69 LYS NZ N -11.405 4.966 15.999 1.00 . A A . 69 LYS NZ 1 1
2 3514 1 1 69 LYS O O -4.377 4.623 14.502 1.00 . A A . 69 LYS O 1 1
2 3515 1 1 70 TYR C C -3.707 3.674 10.706 1.00 . A A . 70 TYR C 1 1
2 3516 1 1 70 TYR CA C -3.463 3.503 12.176 1.00 . A A . 70 TYR CA 1 1
2 3517 1 1 70 TYR CB C -2.432 2.375 12.390 1.00 . A A . 70 TYR CB 1 1
2 3518 1 1 70 TYR CD1 C -0.314 3.644 12.740 1.00 . A A . 70 TYR CD1 1 1
2 3519 1 1 70 TYR CD2 C -0.431 2.129 10.913 1.00 . A A . 70 TYR CD2 1 1
2 3520 1 1 70 TYR CE1 C 0.981 3.957 12.397 1.00 . A A . 70 TYR CE1 1 1
2 3521 1 1 70 TYR CE2 C 0.863 2.446 10.570 1.00 . A A . 70 TYR CE2 1 1
2 3522 1 1 70 TYR CG C -1.032 2.727 12.001 1.00 . A A . 70 TYR CG 1 1
2 3523 1 1 70 TYR CZ C 1.568 3.358 11.312 1.00 . A A . 70 TYR CZ 1 1
2 3524 1 1 70 TYR H H -5.315 2.540 12.304 1.00 . A A . 70 TYR H 1 1
2 3525 1 1 70 TYR HA H -3.101 4.433 12.586 1.00 . A A . 70 TYR HA 1 1
2 3526 1 1 70 TYR HB2 H -2.408 2.092 13.462 1.00 . A A . 70 TYR HB2 1 1
2 3527 1 1 70 TYR HB3 H -2.728 1.482 11.800 1.00 . A A . 70 TYR HB3 1 1
2 3528 1 1 70 TYR HD1 H -0.772 4.120 13.594 1.00 . A A . 70 TYR HD1 1 1
2 3529 1 1 70 TYR HD2 H -0.981 1.409 10.324 1.00 . A A . 70 TYR HD2 1 1
2 3530 1 1 70 TYR HE1 H 1.534 4.677 12.981 1.00 . A A . 70 TYR HE1 1 1
2 3531 1 1 70 TYR HE2 H 1.327 1.973 9.716 1.00 . A A . 70 TYR HE2 1 1
2 3532 1 1 70 TYR HH H 3.429 3.646 11.761 1.00 . A A . 70 TYR HH 1 1
2 3533 1 1 70 TYR N N -4.735 3.206 12.777 1.00 . A A . 70 TYR N 1 1
2 3534 1 1 70 TYR O O -4.298 2.811 10.055 1.00 . A A . 70 TYR O 1 1
2 3535 1 1 70 TYR OH O 2.897 3.678 10.963 1.00 . A A . 70 TYR OH 1 1
2 3536 1 1 71 TYR C C -2.073 5.239 8.148 1.00 . A A . 71 TYR C 1 1
2 3537 1 1 71 TYR CA C -3.435 5.085 8.746 1.00 . A A . 71 TYR CA 1 1
2 3538 1 1 71 TYR CB C -4.215 6.389 8.483 1.00 . A A . 71 TYR CB 1 1
2 3539 1 1 71 TYR CD1 C -5.868 6.784 10.312 1.00 . A A . 71 TYR CD1 1 1
2 3540 1 1 71 TYR CD2 C -6.662 5.972 8.225 1.00 . A A . 71 TYR CD2 1 1
2 3541 1 1 71 TYR CE1 C -7.153 6.779 10.802 1.00 . A A . 71 TYR CE1 1 1
2 3542 1 1 71 TYR CE2 C -7.947 5.967 8.717 1.00 . A A . 71 TYR CE2 1 1
2 3543 1 1 71 TYR CG C -5.611 6.380 9.018 1.00 . A A . 71 TYR CG 1 1
2 3544 1 1 71 TYR CZ C -8.191 6.370 10.005 1.00 . A A . 71 TYR CZ 1 1
2 3545 1 1 71 TYR H H -2.755 5.509 10.679 1.00 . A A . 71 TYR H 1 1
2 3546 1 1 71 TYR HA H -3.934 4.241 8.293 1.00 . A A . 71 TYR HA 1 1
2 3547 1 1 71 TYR HB2 H -3.689 7.245 8.957 1.00 . A A . 71 TYR HB2 1 1
2 3548 1 1 71 TYR HB3 H -4.279 6.576 7.388 1.00 . A A . 71 TYR HB3 1 1
2 3549 1 1 71 TYR HD1 H -5.053 7.106 10.945 1.00 . A A . 71 TYR HD1 1 1
2 3550 1 1 71 TYR HD2 H -6.476 5.655 7.209 1.00 . A A . 71 TYR HD2 1 1
2 3551 1 1 71 TYR HE1 H -7.345 7.097 11.816 1.00 . A A . 71 TYR HE1 1 1
2 3552 1 1 71 TYR HE2 H -8.764 5.646 8.088 1.00 . A A . 71 TYR HE2 1 1
2 3553 1 1 71 TYR HH H -9.944 7.166 10.204 1.00 . A A . 71 TYR HH 1 1
2 3554 1 1 71 TYR N N -3.246 4.814 10.150 1.00 . A A . 71 TYR N 1 1
2 3555 1 1 71 TYR O O -1.183 5.824 8.761 1.00 . A A . 71 TYR O 1 1
2 3556 1 1 71 TYR OH O -9.509 6.366 10.508 1.00 . A A . 71 TYR OH 1 1
2 3557 1 1 72 SER C C -0.799 5.294 4.884 1.00 . A A . 72 SER C 1 1
2 3558 1 1 72 SER CA C -0.585 4.825 6.288 1.00 . A A . 72 SER CA 1 1
2 3559 1 1 72 SER CB C 0.182 3.492 6.221 1.00 . A A . 72 SER CB 1 1
2 3560 1 1 72 SER H H -2.591 4.228 6.411 1.00 . A A . 72 SER H 1 1
2 3561 1 1 72 SER HA H -0.008 5.565 6.821 1.00 . A A . 72 SER HA 1 1
2 3562 1 1 72 SER HB2 H -0.418 2.733 5.673 1.00 . A A . 72 SER HB2 1 1
2 3563 1 1 72 SER HB3 H 1.152 3.634 5.696 1.00 . A A . 72 SER HB3 1 1
2 3564 1 1 72 SER HG H -0.084 3.560 8.124 1.00 . A A . 72 SER HG 1 1
2 3565 1 1 72 SER N N -1.874 4.711 6.921 1.00 . A A . 72 SER N 1 1
2 3566 1 1 72 SER O O -1.681 4.807 4.176 1.00 . A A . 72 SER O 1 1
2 3567 1 1 72 SER OG O 0.439 3.011 7.532 1.00 . A A . 72 SER OG 1 1
2 3568 1 1 73 VAL C C 1.328 6.688 2.562 1.00 . A A . 73 VAL C 1 1
2 3569 1 1 73 VAL CA C -0.062 6.764 3.103 1.00 . A A . 73 VAL CA 1 1
2 3570 1 1 73 VAL CB C -0.527 8.197 3.034 1.00 . A A . 73 VAL CB 1 1
2 3571 1 1 73 VAL CG1 C -0.594 8.626 1.555 1.00 . A A . 73 VAL CG1 1 1
2 3572 1 1 73 VAL CG2 C -1.891 8.303 3.739 1.00 . A A . 73 VAL CG2 1 1
2 3573 1 1 73 VAL H H 0.743 6.661 5.026 1.00 . A A . 73 VAL H 1 1
2 3574 1 1 73 VAL HA H -0.709 6.112 2.532 1.00 . A A . 73 VAL HA 1 1
2 3575 1 1 73 VAL HB H 0.197 8.854 3.563 1.00 . A A . 73 VAL HB 1 1
2 3576 1 1 73 VAL HG11 H 0.414 8.922 1.192 1.00 . A A . 73 VAL HG11 1 1
2 3577 1 1 73 VAL HG12 H -1.280 9.491 1.435 1.00 . A A . 73 VAL HG12 1 1
2 3578 1 1 73 VAL HG13 H -0.966 7.789 0.926 1.00 . A A . 73 VAL HG13 1 1
2 3579 1 1 73 VAL HG21 H -2.489 9.130 3.300 1.00 . A A . 73 VAL HG21 1 1
2 3580 1 1 73 VAL HG22 H -1.750 8.504 4.823 1.00 . A A . 73 VAL HG22 1 1
2 3581 1 1 73 VAL HG23 H -2.460 7.356 3.625 1.00 . A A . 73 VAL HG23 1 1
2 3582 1 1 73 VAL N N 0.033 6.259 4.447 1.00 . A A . 73 VAL N 1 1
2 3583 1 1 73 VAL O O 2.285 7.050 3.248 1.00 . A A . 73 VAL O 1 1
2 3584 1 1 74 THR C C 2.720 6.082 -0.731 1.00 . A A . 74 THR C 1 1
2 3585 1 1 74 THR CA C 2.816 6.117 0.766 1.00 . A A . 74 THR CA 1 1
2 3586 1 1 74 THR CB C 3.545 4.882 1.246 1.00 . A A . 74 THR CB 1 1
2 3587 1 1 74 THR CG2 C 2.811 3.624 0.758 1.00 . A A . 74 THR CG2 1 1
2 3588 1 1 74 THR H H 0.729 5.931 0.725 1.00 . A A . 74 THR H 1 1
2 3589 1 1 74 THR HA H 3.357 7.006 1.056 1.00 . A A . 74 THR HA 1 1
2 3590 1 1 74 THR HB H 3.564 4.866 2.357 1.00 . A A . 74 THR HB 1 1
2 3591 1 1 74 THR HG1 H 5.203 5.780 0.871 1.00 . A A . 74 THR HG1 1 1
2 3592 1 1 74 THR HG21 H 2.987 3.470 -0.327 1.00 . A A . 74 THR HG21 1 1
2 3593 1 1 74 THR HG22 H 1.718 3.720 0.931 1.00 . A A . 74 THR HG22 1 1
2 3594 1 1 74 THR HG23 H 3.177 2.729 1.305 1.00 . A A . 74 THR HG23 1 1
2 3595 1 1 74 THR N N 1.490 6.221 1.308 1.00 . A A . 74 THR N 1 1
2 3596 1 1 74 THR O O 1.698 5.700 -1.301 1.00 . A A . 74 THR O 1 1
2 3597 1 1 74 THR OG1 O 4.881 4.876 0.773 1.00 . A A . 74 THR OG1 1 1
2 3598 1 1 75 ALA C C 5.289 6.461 -3.222 1.00 . A A . 75 ALA C 1 1
2 3599 1 1 75 ALA CA C 3.841 6.509 -2.838 1.00 . A A . 75 ALA CA 1 1
2 3600 1 1 75 ALA CB C 3.211 7.767 -3.464 1.00 . A A . 75 ALA CB 1 1
2 3601 1 1 75 ALA H H 4.633 6.834 -0.939 1.00 . A A . 75 ALA H 1 1
2 3602 1 1 75 ALA HA H 3.348 5.615 -3.190 1.00 . A A . 75 ALA HA 1 1
2 3603 1 1 75 ALA HB1 H 3.218 7.692 -4.573 1.00 . A A . 75 ALA HB1 1 1
2 3604 1 1 75 ALA HB2 H 3.778 8.674 -3.165 1.00 . A A . 75 ALA HB2 1 1
2 3605 1 1 75 ALA HB3 H 2.159 7.879 -3.124 1.00 . A A . 75 ALA HB3 1 1
2 3606 1 1 75 ALA N N 3.809 6.507 -1.403 1.00 . A A . 75 ALA N 1 1
2 3607 1 1 75 ALA O O 6.162 6.787 -2.417 1.00 . A A . 75 ALA O 1 1
2 3608 1 1 76 GLY C C 7.000 5.605 -6.328 1.00 . A A . 76 GLY C 1 1
2 3609 1 1 76 GLY CA C 6.964 5.975 -4.880 1.00 . A A . 76 GLY CA 1 1
2 3610 1 1 76 GLY H H 4.894 5.746 -5.128 1.00 . A A . 76 GLY H 1 1
2 3611 1 1 76 GLY HA2 H 7.386 6.961 -4.756 1.00 . A A . 76 GLY HA2 1 1
2 3612 1 1 76 GLY HA3 H 7.448 5.201 -4.304 1.00 . A A . 76 GLY HA3 1 1
2 3613 1 1 76 GLY N N 5.588 6.033 -4.465 1.00 . A A . 76 GLY N 1 1
2 3614 1 1 76 GLY O O 5.981 5.336 -6.965 1.00 . A A . 76 GLY O 1 1
2 3615 1 1 77 PRO C C 8.423 3.808 -8.514 1.00 . A A . 77 PRO C 1 1
2 3616 1 1 77 PRO CA C 8.456 5.282 -8.240 1.00 . A A . 77 PRO CA 1 1
2 3617 1 1 77 PRO CB C 9.851 5.850 -8.498 1.00 . A A . 77 PRO CB 1 1
2 3618 1 1 77 PRO CD C 9.434 5.939 -6.114 1.00 . A A . 77 PRO CD 1 1
2 3619 1 1 77 PRO CG C 10.545 5.726 -7.146 1.00 . A A . 77 PRO CG 1 1
2 3620 1 1 77 PRO HA H 7.749 5.775 -8.890 1.00 . A A . 77 PRO HA 1 1
2 3621 1 1 77 PRO HB2 H 10.385 5.259 -9.275 1.00 . A A . 77 PRO HB2 1 1
2 3622 1 1 77 PRO HB3 H 9.792 6.914 -8.810 1.00 . A A . 77 PRO HB3 1 1
2 3623 1 1 77 PRO HD2 H 9.578 5.260 -5.244 1.00 . A A . 77 PRO HD2 1 1
2 3624 1 1 77 PRO HD3 H 9.429 6.993 -5.763 1.00 . A A . 77 PRO HD3 1 1
2 3625 1 1 77 PRO HG2 H 11.000 4.718 -7.034 1.00 . A A . 77 PRO HG2 1 1
2 3626 1 1 77 PRO HG3 H 11.333 6.501 -7.039 1.00 . A A . 77 PRO HG3 1 1
2 3627 1 1 77 PRO N N 8.204 5.612 -6.848 1.00 . A A . 77 PRO N 1 1
2 3628 1 1 77 PRO O O 8.664 2.990 -7.622 1.00 . A A . 77 PRO O 1 1
2 3629 1 1 78 VAL C C 9.186 1.837 -11.157 1.00 . A A . 78 VAL C 1 1
2 3630 1 1 78 VAL CA C 8.077 2.059 -10.173 1.00 . A A . 78 VAL CA 1 1
2 3631 1 1 78 VAL CB C 6.779 1.679 -10.840 1.00 . A A . 78 VAL CB 1 1
2 3632 1 1 78 VAL CG1 C 6.833 0.185 -11.214 1.00 . A A . 78 VAL CG1 1 1
2 3633 1 1 78 VAL CG2 C 5.622 2.001 -9.880 1.00 . A A . 78 VAL CG2 1 1
2 3634 1 1 78 VAL H H 7.946 4.120 -10.503 1.00 . A A . 78 VAL H 1 1
2 3635 1 1 78 VAL HA H 8.251 1.452 -9.298 1.00 . A A . 78 VAL HA 1 1
2 3636 1 1 78 VAL HB H 6.643 2.275 -11.769 1.00 . A A . 78 VAL HB 1 1
2 3637 1 1 78 VAL HG11 H 5.805 -0.217 -11.339 1.00 . A A . 78 VAL HG11 1 1
2 3638 1 1 78 VAL HG12 H 7.345 -0.395 -10.417 1.00 . A A . 78 VAL HG12 1 1
2 3639 1 1 78 VAL HG13 H 7.386 0.044 -12.167 1.00 . A A . 78 VAL HG13 1 1
2 3640 1 1 78 VAL HG21 H 5.992 2.070 -8.834 1.00 . A A . 78 VAL HG21 1 1
2 3641 1 1 78 VAL HG22 H 4.847 1.207 -9.930 1.00 . A A . 78 VAL HG22 1 1
2 3642 1 1 78 VAL HG23 H 5.153 2.970 -10.153 1.00 . A A . 78 VAL HG23 1 1
2 3643 1 1 78 VAL N N 8.135 3.447 -9.786 1.00 . A A . 78 VAL N 1 1
2 3644 1 1 78 VAL O O 9.309 2.559 -12.148 1.00 . A A . 78 VAL O 1 1
2 3645 1 1 79 PHE C C 10.856 -0.811 -12.420 1.00 . A A . 79 PHE C 1 1
2 3646 1 1 79 PHE CA C 11.125 0.517 -11.774 1.00 . A A . 79 PHE CA 1 1
2 3647 1 1 79 PHE CB C 12.466 0.408 -11.024 1.00 . A A . 79 PHE CB 1 1
2 3648 1 1 79 PHE CD1 C 12.564 1.808 -8.963 1.00 . A A . 79 PHE CD1 1 1
2 3649 1 1 79 PHE CD2 C 13.516 2.672 -10.962 1.00 . A A . 79 PHE CD2 1 1
2 3650 1 1 79 PHE CE1 C 12.923 2.955 -8.296 1.00 . A A . 79 PHE CE1 1 1
2 3651 1 1 79 PHE CE2 C 13.875 3.818 -10.292 1.00 . A A . 79 PHE CE2 1 1
2 3652 1 1 79 PHE CG C 12.857 1.656 -10.303 1.00 . A A . 79 PHE CG 1 1
2 3653 1 1 79 PHE CZ C 13.579 3.960 -8.960 1.00 . A A . 79 PHE CZ 1 1
2 3654 1 1 79 PHE H H 9.900 0.201 -10.112 1.00 . A A . 79 PHE H 1 1
2 3655 1 1 79 PHE HA H 11.175 1.283 -12.533 1.00 . A A . 79 PHE HA 1 1
2 3656 1 1 79 PHE HB2 H 12.412 -0.404 -10.269 1.00 . A A . 79 PHE HB2 1 1
2 3657 1 1 79 PHE HB3 H 13.282 0.169 -11.742 1.00 . A A . 79 PHE HB3 1 1
2 3658 1 1 79 PHE HD1 H 12.047 1.020 -8.435 1.00 . A A . 79 PHE HD1 1 1
2 3659 1 1 79 PHE HD2 H 13.752 2.567 -12.010 1.00 . A A . 79 PHE HD2 1 1
2 3660 1 1 79 PHE HE1 H 12.689 3.065 -7.247 1.00 . A A . 79 PHE HE1 1 1
2 3661 1 1 79 PHE HE2 H 14.391 4.609 -10.815 1.00 . A A . 79 PHE HE2 1 1
2 3662 1 1 79 PHE HZ H 13.861 4.861 -8.436 1.00 . A A . 79 PHE HZ 1 1
2 3663 1 1 79 PHE N N 10.018 0.805 -10.901 1.00 . A A . 79 PHE N 1 1
2 3664 1 1 79 PHE O O 10.526 -1.790 -11.749 1.00 . A A . 79 PHE O 1 1
2 3665 1 1 80 ARG C C 12.110 -2.493 -15.029 1.00 . A A . 80 ARG C 1 1
2 3666 1 1 80 ARG CA C 10.774 -2.089 -14.484 1.00 . A A . 80 ARG CA 1 1
2 3667 1 1 80 ARG CB C 9.801 -1.930 -15.670 1.00 . A A . 80 ARG CB 1 1
2 3668 1 1 80 ARG CD C 8.657 -3.103 -17.623 1.00 . A A . 80 ARG CD 1 1
2 3669 1 1 80 ARG CG C 9.404 -3.272 -16.297 1.00 . A A . 80 ARG CG 1 1
2 3670 1 1 80 ARG CZ C 9.201 -2.288 -19.905 1.00 . A A . 80 ARG CZ 1 1
2 3671 1 1 80 ARG H H 11.243 -0.066 -14.304 1.00 . A A . 80 ARG H 1 1
2 3672 1 1 80 ARG HA H 10.422 -2.842 -13.794 1.00 . A A . 80 ARG HA 1 1
2 3673 1 1 80 ARG HB2 H 8.885 -1.410 -15.316 1.00 . A A . 80 ARG HB2 1 1
2 3674 1 1 80 ARG HB3 H 10.276 -1.296 -16.448 1.00 . A A . 80 ARG HB3 1 1
2 3675 1 1 80 ARG HD2 H 8.227 -4.071 -17.962 1.00 . A A . 80 ARG HD2 1 1
2 3676 1 1 80 ARG HD3 H 7.852 -2.343 -17.530 1.00 . A A . 80 ARG HD3 1 1
2 3677 1 1 80 ARG HE H 10.601 -2.563 -18.425 1.00 . A A . 80 ARG HE 1 1
2 3678 1 1 80 ARG HG2 H 10.317 -3.878 -16.471 1.00 . A A . 80 ARG HG2 1 1
2 3679 1 1 80 ARG HG3 H 8.756 -3.826 -15.583 1.00 . A A . 80 ARG HG3 1 1
2 3680 1 1 80 ARG HH11 H 7.217 -2.674 -19.535 1.00 . A A . 80 ARG HH11 1 1
2 3681 1 1 80 ARG HH12 H 7.564 -2.116 -21.137 1.00 . A A . 80 ARG HH12 1 1
2 3682 1 1 80 ARG HH21 H 11.073 -1.808 -20.604 1.00 . A A . 80 ARG HH21 1 1
2 3683 1 1 80 ARG HH22 H 9.794 -1.616 -21.755 1.00 . A A . 80 ARG HH22 1 1
2 3684 1 1 80 ARG N N 10.990 -0.862 -13.761 1.00 . A A . 80 ARG N 1 1
2 3685 1 1 80 ARG NE N 9.629 -2.629 -18.653 1.00 . A A . 80 ARG NE 1 1
2 3686 1 1 80 ARG NH1 N 7.876 -2.366 -20.221 1.00 . A A . 80 ARG NH1 1 1
2 3687 1 1 80 ARG NH2 N 10.102 -1.866 -20.838 1.00 . A A . 80 ARG NH2 1 1
2 3688 1 1 80 ARG O O 12.839 -1.659 -15.564 1.00 . A A . 80 ARG O 1 1
2 3689 1 1 81 ILE C C 13.640 -4.254 -16.914 1.00 . A A . 81 ILE C 1 1
2 3690 1 1 81 ILE CA C 13.760 -4.222 -15.416 1.00 . A A . 81 ILE CA 1 1
2 3691 1 1 81 ILE CB C 14.173 -5.589 -14.931 1.00 . A A . 81 ILE CB 1 1
2 3692 1 1 81 ILE CD1 C 15.215 -4.605 -12.804 1.00 . A A . 81 ILE CD1 1 1
2 3693 1 1 81 ILE CG1 C 14.230 -5.621 -13.389 1.00 . A A . 81 ILE CG1 1 1
2 3694 1 1 81 ILE CG2 C 15.533 -5.939 -15.569 1.00 . A A . 81 ILE CG2 1 1
2 3695 1 1 81 ILE H H 11.908 -4.479 -14.457 1.00 . A A . 81 ILE H 1 1
2 3696 1 1 81 ILE HA H 14.496 -3.480 -15.139 1.00 . A A . 81 ILE HA 1 1
2 3697 1 1 81 ILE HB H 13.427 -6.343 -15.267 1.00 . A A . 81 ILE HB 1 1
2 3698 1 1 81 ILE HD11 H 14.763 -3.589 -12.797 1.00 . A A . 81 ILE HD11 1 1
2 3699 1 1 81 ILE HD12 H 16.146 -4.573 -13.409 1.00 . A A . 81 ILE HD12 1 1
2 3700 1 1 81 ILE HD13 H 15.480 -4.881 -11.761 1.00 . A A . 81 ILE HD13 1 1
2 3701 1 1 81 ILE HG12 H 13.215 -5.416 -12.984 1.00 . A A . 81 ILE HG12 1 1
2 3702 1 1 81 ILE HG13 H 14.530 -6.639 -13.060 1.00 . A A . 81 ILE HG13 1 1
2 3703 1 1 81 ILE HG21 H 15.384 -6.402 -16.568 1.00 . A A . 81 ILE HG21 1 1
2 3704 1 1 81 ILE HG22 H 16.087 -6.656 -14.926 1.00 . A A . 81 ILE HG22 1 1
2 3705 1 1 81 ILE HG23 H 16.150 -5.023 -15.691 1.00 . A A . 81 ILE HG23 1 1
2 3706 1 1 81 ILE N N 12.480 -3.790 -14.899 1.00 . A A . 81 ILE N 1 1
2 3707 1 1 81 ILE O O 14.313 -3.497 -17.611 1.00 . A A . 81 ILE O 1 1
2 3708 1 1 82 ASN C C 11.485 -6.207 -19.130 1.00 . A A . 82 ASN C 1 1
2 3709 1 1 82 ASN CA C 12.560 -5.192 -18.868 1.00 . A A . 82 ASN CA 1 1
2 3710 1 1 82 ASN CB C 13.819 -5.610 -19.665 1.00 . A A . 82 ASN CB 1 1
2 3711 1 1 82 ASN CG C 13.683 -5.309 -21.153 1.00 . A A . 82 ASN CG 1 1
2 3712 1 1 82 ASN H H 12.242 -5.776 -16.887 1.00 . A A . 82 ASN H 1 1
2 3713 1 1 82 ASN HA H 12.214 -4.220 -19.187 1.00 . A A . 82 ASN HA 1 1
2 3714 1 1 82 ASN HB2 H 14.702 -5.063 -19.274 1.00 . A A . 82 ASN HB2 1 1
2 3715 1 1 82 ASN HB3 H 14.000 -6.698 -19.534 1.00 . A A . 82 ASN HB3 1 1
2 3716 1 1 82 ASN HD21 H 14.810 -6.944 -21.652 1.00 . A A . 82 ASN HD21 1 1
2 3717 1 1 82 ASN HD22 H 14.239 -6.010 -22.992 1.00 . A A . 82 ASN HD22 1 1
2 3718 1 1 82 ASN N N 12.766 -5.139 -17.443 1.00 . A A . 82 ASN N 1 1
2 3719 1 1 82 ASN ND2 N 14.299 -6.163 -22.007 1.00 . A A . 82 ASN ND2 1 1
2 3720 1 1 82 ASN O O 11.769 -7.393 -19.284 1.00 . A A . 82 ASN O 1 1
2 3721 1 1 82 ASN OD1 O 13.045 -4.337 -21.546 1.00 . A A . 82 ASN OD1 1 1
2 3722 1 1 83 GLU C C 9.181 -7.920 -18.846 1.00 . A A . 83 GLU C 1 1
2 3723 1 1 83 GLU CA C 9.057 -6.558 -19.504 1.00 . A A . 83 GLU CA 1 1
2 3724 1 1 83 GLU CB C 8.846 -6.765 -21.021 1.00 . A A . 83 GLU CB 1 1
2 3725 1 1 83 GLU CD C 7.306 -7.397 -22.884 1.00 . A A . 83 GLU CD 1 1
2 3726 1 1 83 GLU CG C 7.437 -7.286 -21.369 1.00 . A A . 83 GLU CG 1 1
2 3727 1 1 83 GLU H H 10.025 -4.749 -19.092 1.00 . A A . 83 GLU H 1 1
2 3728 1 1 83 GLU HA H 8.199 -6.057 -19.086 1.00 . A A . 83 GLU HA 1 1
2 3729 1 1 83 GLU HB2 H 9.013 -5.795 -21.540 1.00 . A A . 83 GLU HB2 1 1
2 3730 1 1 83 GLU HB3 H 9.602 -7.488 -21.397 1.00 . A A . 83 GLU HB3 1 1
2 3731 1 1 83 GLU HG2 H 7.274 -8.286 -20.912 1.00 . A A . 83 GLU HG2 1 1
2 3732 1 1 83 GLU HG3 H 6.666 -6.586 -20.989 1.00 . A A . 83 GLU HG3 1 1
2 3733 1 1 83 GLU N N 10.219 -5.722 -19.219 1.00 . A A . 83 GLU N 1 1
2 3734 1 1 83 GLU O O 8.943 -8.944 -19.485 1.00 . A A . 83 GLU O 1 1
2 3735 1 1 83 GLU OE1 O 8.285 -7.048 -23.597 1.00 . A A . 83 GLU OE1 1 1
2 3736 1 1 83 GLU OE2 O 6.219 -7.832 -23.348 1.00 . A A . 83 GLU OE2 1 1
2 3737 1 1 84 TYR C C 9.204 -9.153 -15.495 1.00 . A A . 84 TYR C 1 1
2 3738 1 1 84 TYR CA C 9.679 -9.271 -16.914 1.00 . A A . 84 TYR CA 1 1
2 3739 1 1 84 TYR CB C 11.131 -9.798 -16.904 1.00 . A A . 84 TYR CB 1 1
2 3740 1 1 84 TYR CD1 C 10.804 -12.156 -17.652 1.00 . A A . 84 TYR CD1 1 1
2 3741 1 1 84 TYR CD2 C 11.800 -11.773 -15.529 1.00 . A A . 84 TYR CD2 1 1
2 3742 1 1 84 TYR CE1 C 10.914 -13.513 -17.458 1.00 . A A . 84 TYR CE1 1 1
2 3743 1 1 84 TYR CE2 C 11.908 -13.131 -15.336 1.00 . A A . 84 TYR CE2 1 1
2 3744 1 1 84 TYR CG C 11.246 -11.274 -16.689 1.00 . A A . 84 TYR CG 1 1
2 3745 1 1 84 TYR CZ C 11.465 -14.000 -16.301 1.00 . A A . 84 TYR CZ 1 1
2 3746 1 1 84 TYR H H 9.770 -7.173 -17.002 1.00 . A A . 84 TYR H 1 1
2 3747 1 1 84 TYR HA H 9.035 -9.961 -17.438 1.00 . A A . 84 TYR HA 1 1
2 3748 1 1 84 TYR HB2 H 11.615 -9.575 -17.879 1.00 . A A . 84 TYR HB2 1 1
2 3749 1 1 84 TYR HB3 H 11.712 -9.296 -16.100 1.00 . A A . 84 TYR HB3 1 1
2 3750 1 1 84 TYR HD1 H 10.368 -11.778 -18.566 1.00 . A A . 84 TYR HD1 1 1
2 3751 1 1 84 TYR HD2 H 12.151 -11.094 -14.766 1.00 . A A . 84 TYR HD2 1 1
2 3752 1 1 84 TYR HE1 H 10.566 -14.197 -18.218 1.00 . A A . 84 TYR HE1 1 1
2 3753 1 1 84 TYR HE2 H 12.343 -13.514 -14.425 1.00 . A A . 84 TYR HE2 1 1
2 3754 1 1 84 TYR HH H 10.719 -15.721 -15.828 1.00 . A A . 84 TYR HH 1 1
2 3755 1 1 84 TYR N N 9.563 -7.978 -17.549 1.00 . A A . 84 TYR N 1 1
2 3756 1 1 84 TYR O O 8.428 -9.983 -15.026 1.00 . A A . 84 TYR O 1 1
2 3757 1 1 84 TYR OH O 11.577 -15.392 -16.103 1.00 . A A . 84 TYR OH 1 1
2 3758 1 1 85 VAL C C 9.206 -6.439 -13.153 1.00 . A A . 85 VAL C 1 1
2 3759 1 1 85 VAL CA C 9.233 -7.911 -13.412 1.00 . A A . 85 VAL CA 1 1
2 3760 1 1 85 VAL CB C 10.146 -8.552 -12.386 1.00 . A A . 85 VAL CB 1 1
2 3761 1 1 85 VAL CG1 C 10.022 -10.082 -12.496 1.00 . A A . 85 VAL CG1 1 1
2 3762 1 1 85 VAL CG2 C 11.590 -8.067 -12.622 1.00 . A A . 85 VAL CG2 1 1
2 3763 1 1 85 VAL H H 10.276 -7.419 -15.151 1.00 . A A . 85 VAL H 1 1
2 3764 1 1 85 VAL HA H 8.228 -8.299 -13.318 1.00 . A A . 85 VAL HA 1 1
2 3765 1 1 85 VAL HB H 9.834 -8.246 -11.363 1.00 . A A . 85 VAL HB 1 1
2 3766 1 1 85 VAL HG11 H 10.578 -10.451 -13.383 1.00 . A A . 85 VAL HG11 1 1
2 3767 1 1 85 VAL HG12 H 8.956 -10.377 -12.599 1.00 . A A . 85 VAL HG12 1 1
2 3768 1 1 85 VAL HG13 H 10.439 -10.569 -11.589 1.00 . A A . 85 VAL HG13 1 1
2 3769 1 1 85 VAL HG21 H 11.965 -8.433 -13.602 1.00 . A A . 85 VAL HG21 1 1
2 3770 1 1 85 VAL HG22 H 12.259 -8.451 -11.822 1.00 . A A . 85 VAL HG22 1 1
2 3771 1 1 85 VAL HG23 H 11.635 -6.958 -12.616 1.00 . A A . 85 VAL HG23 1 1
2 3772 1 1 85 VAL N N 9.651 -8.098 -14.780 1.00 . A A . 85 VAL N 1 1
2 3773 1 1 85 VAL O O 9.868 -5.660 -13.845 1.00 . A A . 85 VAL O 1 1
2 3774 1 1 86 SER C C 8.530 -4.549 -10.303 1.00 . A A . 86 SER C 1 1
2 3775 1 1 86 SER CA C 8.351 -4.630 -11.787 1.00 . A A . 86 SER CA 1 1
2 3776 1 1 86 SER CB C 7.004 -3.974 -12.149 1.00 . A A . 86 SER CB 1 1
2 3777 1 1 86 SER H H 7.881 -6.655 -11.580 1.00 . A A . 86 SER H 1 1
2 3778 1 1 86 SER HA H 9.168 -4.115 -12.270 1.00 . A A . 86 SER HA 1 1
2 3779 1 1 86 SER HB2 H 6.169 -4.525 -11.666 1.00 . A A . 86 SER HB2 1 1
2 3780 1 1 86 SER HB3 H 6.987 -2.918 -11.801 1.00 . A A . 86 SER HB3 1 1
2 3781 1 1 86 SER HG H 7.155 -4.839 -13.860 1.00 . A A . 86 SER HG 1 1
2 3782 1 1 86 SER N N 8.428 -6.025 -12.133 1.00 . A A . 86 SER N 1 1
2 3783 1 1 86 SER O O 8.102 -5.433 -9.563 1.00 . A A . 86 SER O 1 1
2 3784 1 1 86 SER OG O 6.809 -3.994 -13.557 1.00 . A A . 86 SER OG 1 1
2 3785 1 1 87 LEU C C 9.226 -1.854 -8.121 1.00 . A A . 87 LEU C 1 1
2 3786 1 1 87 LEU CA C 9.387 -3.309 -8.415 1.00 . A A . 87 LEU CA 1 1
2 3787 1 1 87 LEU CB C 10.789 -3.758 -7.947 1.00 . A A . 87 LEU CB 1 1
2 3788 1 1 87 LEU CD1 C 12.702 -2.104 -7.681 1.00 . A A . 87 LEU CD1 1 1
2 3789 1 1 87 LEU CD2 C 12.887 -3.998 -9.360 1.00 . A A . 87 LEU CD2 1 1
2 3790 1 1 87 LEU CG C 11.937 -3.014 -8.657 1.00 . A A . 87 LEU CG 1 1
2 3791 1 1 87 LEU H H 9.536 -2.746 -10.425 1.00 . A A . 87 LEU H 1 1
2 3792 1 1 87 LEU HA H 8.617 -3.860 -7.895 1.00 . A A . 87 LEU HA 1 1
2 3793 1 1 87 LEU HB2 H 10.872 -3.595 -6.849 1.00 . A A . 87 LEU HB2 1 1
2 3794 1 1 87 LEU HB3 H 10.899 -4.846 -8.139 1.00 . A A . 87 LEU HB3 1 1
2 3795 1 1 87 LEU HD11 H 13.172 -2.709 -6.877 1.00 . A A . 87 LEU HD11 1 1
2 3796 1 1 87 LEU HD12 H 12.011 -1.370 -7.215 1.00 . A A . 87 LEU HD12 1 1
2 3797 1 1 87 LEU HD13 H 13.500 -1.548 -8.218 1.00 . A A . 87 LEU HD13 1 1
2 3798 1 1 87 LEU HD21 H 13.703 -3.445 -9.874 1.00 . A A . 87 LEU HD21 1 1
2 3799 1 1 87 LEU HD22 H 12.333 -4.595 -10.116 1.00 . A A . 87 LEU HD22 1 1
2 3800 1 1 87 LEU HD23 H 13.340 -4.692 -8.621 1.00 . A A . 87 LEU HD23 1 1
2 3801 1 1 87 LEU HG H 11.488 -2.365 -9.439 1.00 . A A . 87 LEU HG 1 1
2 3802 1 1 87 LEU N N 9.176 -3.469 -9.830 1.00 . A A . 87 LEU N 1 1
2 3803 1 1 87 LEU O O 9.332 -1.016 -9.013 1.00 . A A . 87 LEU O 1 1
2 3804 1 1 88 TYR C C 9.169 0.062 -5.078 1.00 . A A . 88 TYR C 1 1
2 3805 1 1 88 TYR CA C 8.787 -0.127 -6.511 1.00 . A A . 88 TYR CA 1 1
2 3806 1 1 88 TYR CB C 7.342 0.374 -6.729 1.00 . A A . 88 TYR CB 1 1
2 3807 1 1 88 TYR CD1 C 5.860 -0.374 -4.858 1.00 . A A . 88 TYR CD1 1 1
2 3808 1 1 88 TYR CD2 C 5.685 -1.473 -6.957 1.00 . A A . 88 TYR CD2 1 1
2 3809 1 1 88 TYR CE1 C 4.868 -1.185 -4.355 1.00 . A A . 88 TYR CE1 1 1
2 3810 1 1 88 TYR CE2 C 4.697 -2.283 -6.452 1.00 . A A . 88 TYR CE2 1 1
2 3811 1 1 88 TYR CG C 6.277 -0.512 -6.164 1.00 . A A . 88 TYR CG 1 1
2 3812 1 1 88 TYR CZ C 4.288 -2.139 -5.153 1.00 . A A . 88 TYR CZ 1 1
2 3813 1 1 88 TYR H H 8.868 -2.179 -6.109 1.00 . A A . 88 TYR H 1 1
2 3814 1 1 88 TYR HA H 9.469 0.444 -7.123 1.00 . A A . 88 TYR HA 1 1
2 3815 1 1 88 TYR HB2 H 7.214 1.373 -6.261 1.00 . A A . 88 TYR HB2 1 1
2 3816 1 1 88 TYR HB3 H 7.145 0.472 -7.818 1.00 . A A . 88 TYR HB3 1 1
2 3817 1 1 88 TYR HD1 H 6.315 0.374 -4.225 1.00 . A A . 88 TYR HD1 1 1
2 3818 1 1 88 TYR HD2 H 6.003 -1.592 -7.983 1.00 . A A . 88 TYR HD2 1 1
2 3819 1 1 88 TYR HE1 H 4.546 -1.071 -3.330 1.00 . A A . 88 TYR HE1 1 1
2 3820 1 1 88 TYR HE2 H 4.241 -3.033 -7.081 1.00 . A A . 88 TYR HE2 1 1
2 3821 1 1 88 TYR HH H 3.289 -2.904 -3.680 1.00 . A A . 88 TYR HH 1 1
2 3822 1 1 88 TYR N N 8.961 -1.511 -6.850 1.00 . A A . 88 TYR N 1 1
2 3823 1 1 88 TYR O O 9.181 -0.881 -4.286 1.00 . A A . 88 TYR O 1 1
2 3824 1 1 88 TYR OH O 3.268 -2.968 -4.642 1.00 . A A . 88 TYR OH 1 1
2 3825 1 1 89 GLY C C 8.775 2.412 -2.755 1.00 . A A . 89 GLY C 1 1
2 3826 1 1 89 GLY CA C 9.888 1.633 -3.369 1.00 . A A . 89 GLY CA 1 1
2 3827 1 1 89 GLY H H 9.457 2.088 -5.368 1.00 . A A . 89 GLY H 1 1
2 3828 1 1 89 GLY HA2 H 10.016 0.706 -2.828 1.00 . A A . 89 GLY HA2 1 1
2 3829 1 1 89 GLY HA3 H 10.770 2.254 -3.416 1.00 . A A . 89 GLY HA3 1 1
2 3830 1 1 89 GLY N N 9.492 1.323 -4.721 1.00 . A A . 89 GLY N 1 1
2 3831 1 1 89 GLY O O 8.045 3.114 -3.450 1.00 . A A . 89 GLY O 1 1
2 3832 1 1 90 LEU C C 8.178 4.019 0.174 1.00 . A A . 90 LEU C 1 1
2 3833 1 1 90 LEU CA C 7.561 3.020 -0.757 1.00 . A A . 90 LEU CA 1 1
2 3834 1 1 90 LEU CB C 6.644 2.098 0.073 1.00 . A A . 90 LEU CB 1 1
2 3835 1 1 90 LEU CD1 C 5.119 0.071 0.097 1.00 . A A . 90 LEU CD1 1 1
2 3836 1 1 90 LEU CD2 C 5.058 1.679 -1.864 1.00 . A A . 90 LEU CD2 1 1
2 3837 1 1 90 LEU CG C 5.937 1.032 -0.781 1.00 . A A . 90 LEU CG 1 1
2 3838 1 1 90 LEU H H 9.218 1.746 -0.843 1.00 . A A . 90 LEU H 1 1
2 3839 1 1 90 LEU HA H 6.985 3.544 -1.504 1.00 . A A . 90 LEU HA 1 1
2 3840 1 1 90 LEU HB2 H 7.253 1.593 0.855 1.00 . A A . 90 LEU HB2 1 1
2 3841 1 1 90 LEU HB3 H 5.874 2.712 0.582 1.00 . A A . 90 LEU HB3 1 1
2 3842 1 1 90 LEU HD11 H 5.789 -0.664 0.594 1.00 . A A . 90 LEU HD11 1 1
2 3843 1 1 90 LEU HD12 H 4.382 -0.484 -0.523 1.00 . A A . 90 LEU HD12 1 1
2 3844 1 1 90 LEU HD13 H 4.570 0.636 0.880 1.00 . A A . 90 LEU HD13 1 1
2 3845 1 1 90 LEU HD21 H 4.609 2.621 -1.485 1.00 . A A . 90 LEU HD21 1 1
2 3846 1 1 90 LEU HD22 H 4.238 0.990 -2.159 1.00 . A A . 90 LEU HD22 1 1
2 3847 1 1 90 LEU HD23 H 5.664 1.914 -2.765 1.00 . A A . 90 LEU HD23 1 1
2 3848 1 1 90 LEU HG H 6.721 0.435 -1.294 1.00 . A A . 90 LEU HG 1 1
2 3849 1 1 90 LEU N N 8.620 2.307 -1.420 1.00 . A A . 90 LEU N 1 1
2 3850 1 1 90 LEU O O 9.097 3.710 0.935 1.00 . A A . 90 LEU O 1 1
2 3851 1 1 91 LEU C C 6.899 7.019 1.457 1.00 . A A . 91 LEU C 1 1
2 3852 1 1 91 LEU CA C 8.130 6.310 0.983 1.00 . A A . 91 LEU CA 1 1
2 3853 1 1 91 LEU CB C 9.038 7.325 0.257 1.00 . A A . 91 LEU CB 1 1
2 3854 1 1 91 LEU CD1 C 10.342 7.946 2.350 1.00 . A A . 91 LEU CD1 1 1
2 3855 1 1 91 LEU CD2 C 10.297 9.526 0.365 1.00 . A A . 91 LEU CD2 1 1
2 3856 1 1 91 LEU CG C 9.514 8.473 1.166 1.00 . A A . 91 LEU CG 1 1
2 3857 1 1 91 LEU H H 6.924 5.505 -0.509 1.00 . A A . 91 LEU H 1 1
2 3858 1 1 91 LEU HA H 8.639 5.864 1.826 1.00 . A A . 91 LEU HA 1 1
2 3859 1 1 91 LEU HB2 H 9.926 6.787 -0.145 1.00 . A A . 91 LEU HB2 1 1
2 3860 1 1 91 LEU HB3 H 8.483 7.757 -0.602 1.00 . A A . 91 LEU HB3 1 1
2 3861 1 1 91 LEU HD11 H 10.940 7.063 2.040 1.00 . A A . 91 LEU HD11 1 1
2 3862 1 1 91 LEU HD12 H 9.675 7.647 3.186 1.00 . A A . 91 LEU HD12 1 1
2 3863 1 1 91 LEU HD13 H 11.037 8.733 2.715 1.00 . A A . 91 LEU HD13 1 1
2 3864 1 1 91 LEU HD21 H 10.575 10.380 1.019 1.00 . A A . 91 LEU HD21 1 1
2 3865 1 1 91 LEU HD22 H 9.680 9.909 -0.476 1.00 . A A . 91 LEU HD22 1 1
2 3866 1 1 91 LEU HD23 H 11.227 9.082 -0.051 1.00 . A A . 91 LEU HD23 1 1
2 3867 1 1 91 LEU HG H 8.612 8.972 1.582 1.00 . A A . 91 LEU HG 1 1
2 3868 1 1 91 LEU N N 7.656 5.259 0.125 1.00 . A A . 91 LEU N 1 1
2 3869 1 1 91 LEU O O 6.046 7.396 0.652 1.00 . A A . 91 LEU O 1 1
2 3870 1 1 92 GLY C C 5.655 7.968 4.749 1.00 . A A . 92 GLY C 1 1
2 3871 1 1 92 GLY CA C 5.568 7.865 3.264 1.00 . A A . 92 GLY CA 1 1
2 3872 1 1 92 GLY H H 7.414 6.895 3.463 1.00 . A A . 92 GLY H 1 1
2 3873 1 1 92 GLY HA2 H 5.554 8.860 2.844 1.00 . A A . 92 GLY HA2 1 1
2 3874 1 1 92 GLY HA3 H 4.716 7.255 3.002 1.00 . A A . 92 GLY HA3 1 1
2 3875 1 1 92 GLY N N 6.747 7.201 2.783 1.00 . A A . 92 GLY N 1 1
2 3876 1 1 92 GLY O O 6.735 7.901 5.334 1.00 . A A . 92 GLY O 1 1
2 3877 1 1 93 ALA C C 3.181 7.632 7.297 1.00 . A A . 93 ALA C 1 1
2 3878 1 1 93 ALA CA C 4.454 8.263 6.823 1.00 . A A . 93 ALA CA 1 1
2 3879 1 1 93 ALA CB C 4.476 9.728 7.298 1.00 . A A . 93 ALA CB 1 1
2 3880 1 1 93 ALA H H 3.607 8.165 4.922 1.00 . A A . 93 ALA H 1 1
2 3881 1 1 93 ALA HA H 5.293 7.720 7.231 1.00 . A A . 93 ALA HA 1 1
2 3882 1 1 93 ALA HB1 H 4.422 9.778 8.407 1.00 . A A . 93 ALA HB1 1 1
2 3883 1 1 93 ALA HB2 H 3.611 10.284 6.876 1.00 . A A . 93 ALA HB2 1 1
2 3884 1 1 93 ALA HB3 H 5.412 10.226 6.967 1.00 . A A . 93 ALA HB3 1 1
2 3885 1 1 93 ALA N N 4.486 8.135 5.395 1.00 . A A . 93 ALA N 1 1
2 3886 1 1 93 ALA O O 2.221 7.483 6.538 1.00 . A A . 93 ALA O 1 1
2 3887 1 1 94 GLY C C 1.500 7.518 10.243 1.00 . A A . 94 GLY C 1 1
2 3888 1 1 94 GLY CA C 1.991 6.622 9.155 1.00 . A A . 94 GLY CA 1 1
2 3889 1 1 94 GLY H H 3.940 7.375 9.202 1.00 . A A . 94 GLY H 1 1
2 3890 1 1 94 GLY HA2 H 1.236 6.550 8.386 1.00 . A A . 94 GLY HA2 1 1
2 3891 1 1 94 GLY HA3 H 2.292 5.679 9.582 1.00 . A A . 94 GLY HA3 1 1
2 3892 1 1 94 GLY N N 3.159 7.243 8.588 1.00 . A A . 94 GLY N 1 1
2 3893 1 1 94 GLY O O 2.279 8.228 10.881 1.00 . A A . 94 GLY O 1 1
2 3894 1 1 95 HIS C C -1.193 7.430 12.411 1.00 . A A . 95 HIS C 1 1
2 3895 1 1 95 HIS CA C -0.402 8.324 11.508 1.00 . A A . 95 HIS CA 1 1
2 3896 1 1 95 HIS CB C -1.357 9.393 10.947 1.00 . A A . 95 HIS CB 1 1
2 3897 1 1 95 HIS CD2 C -0.870 10.396 8.607 1.00 . A A . 95 HIS CD2 1 1
2 3898 1 1 95 HIS CE1 C 0.596 11.878 9.288 1.00 . A A . 95 HIS CE1 1 1
2 3899 1 1 95 HIS CG C -0.704 10.314 9.957 1.00 . A A . 95 HIS CG 1 1
2 3900 1 1 95 HIS H H -0.454 6.902 9.975 1.00 . A A . 95 HIS H 1 1
2 3901 1 1 95 HIS HA H 0.397 8.783 12.070 1.00 . A A . 95 HIS HA 1 1
2 3902 1 1 95 HIS HB2 H -2.212 8.902 10.435 1.00 . A A . 95 HIS HB2 1 1
2 3903 1 1 95 HIS HB3 H -1.753 10.016 11.779 1.00 . A A . 95 HIS HB3 1 1
2 3904 1 1 95 HIS HD2 H -1.509 9.821 7.948 1.00 . A A . 95 HIS HD2 1 1
2 3905 1 1 95 HIS HE1 H 1.324 12.688 9.245 1.00 . A A . 95 HIS HE1 1 1
2 3906 1 1 95 HIS HE2 H 0.081 11.712 7.243 1.00 . A A . 95 HIS HE2 1 1
2 3907 1 1 95 HIS N N 0.175 7.492 10.486 1.00 . A A . 95 HIS N 1 1
2 3908 1 1 95 HIS ND1 N 0.222 11.250 10.388 1.00 . A A . 95 HIS ND1 1 1
2 3909 1 1 95 HIS NE2 N -0.032 11.402 8.187 1.00 . A A . 95 HIS NE2 1 1
2 3910 1 1 95 HIS O O -1.913 6.543 11.950 1.00 . A A . 95 HIS O 1 1
2 3911 1 1 96 GLY C C -2.807 7.736 15.349 1.00 . A A . 96 GLY C 1 1
2 3912 1 1 96 GLY CA C -1.800 6.851 14.691 1.00 . A A . 96 GLY CA 1 1
2 3913 1 1 96 GLY H H -0.497 8.384 14.110 1.00 . A A . 96 GLY H 1 1
2 3914 1 1 96 GLY HA2 H -2.313 6.066 14.154 1.00 . A A . 96 GLY HA2 1 1
2 3915 1 1 96 GLY HA3 H -1.096 6.505 15.432 1.00 . A A . 96 GLY HA3 1 1
2 3916 1 1 96 GLY N N -1.077 7.658 13.737 1.00 . A A . 96 GLY N 1 1
2 3917 1 1 96 GLY O O -2.531 8.897 15.643 1.00 . A A . 96 GLY O 1 1
2 3918 1 1 97 LYS C C -5.708 7.108 17.262 1.00 . A A . 97 LYS C 1 1
2 3919 1 1 97 LYS CA C -5.045 7.978 16.236 1.00 . A A . 97 LYS CA 1 1
2 3920 1 1 97 LYS CB C -6.120 8.467 15.241 1.00 . A A . 97 LYS CB 1 1
2 3921 1 1 97 LYS CD C -6.536 10.724 16.382 1.00 . A A . 97 LYS CD 1 1
2 3922 1 1 97 LYS CE C -5.992 11.601 15.253 1.00 . A A . 97 LYS CE 1 1
2 3923 1 1 97 LYS CG C -7.151 9.414 15.873 1.00 . A A . 97 LYS CG 1 1
2 3924 1 1 97 LYS H H -4.245 6.247 15.370 1.00 . A A . 97 LYS H 1 1
2 3925 1 1 97 LYS HA H -4.577 8.815 16.730 1.00 . A A . 97 LYS HA 1 1
2 3926 1 1 97 LYS HB2 H -5.617 8.990 14.399 1.00 . A A . 97 LYS HB2 1 1
2 3927 1 1 97 LYS HB3 H -6.653 7.586 14.823 1.00 . A A . 97 LYS HB3 1 1
2 3928 1 1 97 LYS HD2 H -7.311 11.294 16.938 1.00 . A A . 97 LYS HD2 1 1
2 3929 1 1 97 LYS HD3 H -5.712 10.491 17.090 1.00 . A A . 97 LYS HD3 1 1
2 3930 1 1 97 LYS HE2 H -5.132 11.107 14.752 1.00 . A A . 97 LYS HE2 1 1
2 3931 1 1 97 LYS HE3 H -6.786 11.810 14.504 1.00 . A A . 97 LYS HE3 1 1
2 3932 1 1 97 LYS HG2 H -7.929 9.654 15.117 1.00 . A A . 97 LYS HG2 1 1
2 3933 1 1 97 LYS HG3 H -7.650 8.894 16.719 1.00 . A A . 97 LYS HG3 1 1
2 3934 1 1 97 LYS HZ1 H -5.863 13.011 16.765 1.00 . A A . 97 LYS HZ1 1 1
2 3935 1 1 97 LYS HZ2 H -5.882 13.670 15.200 1.00 . A A . 97 LYS HZ2 1 1
2 3936 1 1 97 LYS HZ3 H -4.479 12.913 15.786 1.00 . A A . 97 LYS HZ3 1 1
2 3937 1 1 97 LYS N N -4.015 7.194 15.606 1.00 . A A . 97 LYS N 1 1
2 3938 1 1 97 LYS NZ N -5.519 12.895 15.791 1.00 . A A . 97 LYS NZ 1 1
2 3939 1 1 97 LYS O O -6.119 5.984 16.974 1.00 . A A . 97 LYS O 1 1
2 3940 1 1 98 ALA C C -6.970 7.850 20.562 1.00 . A A . 98 ALA C 1 1
2 3941 1 1 98 ALA CA C -6.450 6.866 19.555 1.00 . A A . 98 ALA CA 1 1
2 3942 1 1 98 ALA CB C -5.486 5.901 20.269 1.00 . A A . 98 ALA CB 1 1
2 3943 1 1 98 ALA H H -5.471 8.524 18.748 1.00 . A A . 98 ALA H 1 1
2 3944 1 1 98 ALA HA H -7.281 6.324 19.127 1.00 . A A . 98 ALA HA 1 1
2 3945 1 1 98 ALA HB1 H -6.036 5.287 21.016 1.00 . A A . 98 ALA HB1 1 1
2 3946 1 1 98 ALA HB2 H -4.687 6.468 20.794 1.00 . A A . 98 ALA HB2 1 1
2 3947 1 1 98 ALA HB3 H -5.012 5.219 19.533 1.00 . A A . 98 ALA HB3 1 1
2 3948 1 1 98 ALA N N -5.820 7.623 18.505 1.00 . A A . 98 ALA N 1 1
2 3949 1 1 98 ALA O O -7.006 7.574 21.761 1.00 . A A . 98 ALA O 1 1
2 3950 1 1 99 LYS C C -8.951 10.802 20.219 1.00 . A A . 99 LYS C 1 1
2 3951 1 1 99 LYS CA C -7.901 10.044 20.972 1.00 . A A . 99 LYS CA 1 1
2 3952 1 1 99 LYS CB C -6.816 11.040 21.435 1.00 . A A . 99 LYS CB 1 1
2 3953 1 1 99 LYS CD C -6.201 12.884 23.086 1.00 . A A . 99 LYS CD 1 1
2 3954 1 1 99 LYS CE C -5.603 13.872 22.082 1.00 . A A . 99 LYS CE 1 1
2 3955 1 1 99 LYS CG C -7.325 12.034 22.484 1.00 . A A . 99 LYS CG 1 1
2 3956 1 1 99 LYS H H -7.387 9.259 19.110 1.00 . A A . 99 LYS H 1 1
2 3957 1 1 99 LYS HA H -8.355 9.552 21.819 1.00 . A A . 99 LYS HA 1 1
2 3958 1 1 99 LYS HB2 H -5.962 10.469 21.860 1.00 . A A . 99 LYS HB2 1 1
2 3959 1 1 99 LYS HB3 H -6.443 11.606 20.554 1.00 . A A . 99 LYS HB3 1 1
2 3960 1 1 99 LYS HD2 H -6.600 13.449 23.955 1.00 . A A . 99 LYS HD2 1 1
2 3961 1 1 99 LYS HD3 H -5.397 12.211 23.456 1.00 . A A . 99 LYS HD3 1 1
2 3962 1 1 99 LYS HE2 H -5.115 13.332 21.244 1.00 . A A . 99 LYS HE2 1 1
2 3963 1 1 99 LYS HE3 H -6.392 14.544 21.679 1.00 . A A . 99 LYS HE3 1 1
2 3964 1 1 99 LYS HG2 H -8.074 12.708 22.015 1.00 . A A . 99 LYS HG2 1 1
2 3965 1 1 99 LYS HG3 H -7.832 11.473 23.299 1.00 . A A . 99 LYS HG3 1 1
2 3966 1 1 99 LYS HZ1 H -4.072 14.148 23.451 1.00 . A A . 99 LYS HZ1 1 1
2 3967 1 1 99 LYS HZ2 H -5.037 15.523 23.200 1.00 . A A . 99 LYS HZ2 1 1
2 3968 1 1 99 LYS HZ3 H -3.901 15.056 22.026 1.00 . A A . 99 LYS HZ3 1 1
2 3969 1 1 99 LYS N N -7.396 9.036 20.082 1.00 . A A . 99 LYS N 1 1
2 3970 1 1 99 LYS NZ N -4.577 14.712 22.739 1.00 . A A . 99 LYS NZ 1 1
2 3971 1 1 99 LYS O O -8.776 11.123 19.044 1.00 . A A . 99 LYS O 1 1
2 3972 1 1 100 PHE C C -10.988 13.268 20.642 1.00 . A A . 100 PHE C 1 1
2 3973 1 1 100 PHE CA C -11.143 11.832 20.248 1.00 . A A . 100 PHE CA 1 1
2 3974 1 1 100 PHE CB C -12.549 11.365 20.675 1.00 . A A . 100 PHE CB 1 1
2 3975 1 1 100 PHE CD1 C -12.650 8.906 21.094 1.00 . A A . 100 PHE CD1 1 1
2 3976 1 1 100 PHE CD2 C -13.407 9.731 18.997 1.00 . A A . 100 PHE CD2 1 1
2 3977 1 1 100 PHE CE1 C -12.951 7.624 20.697 1.00 . A A . 100 PHE CE1 1 1
2 3978 1 1 100 PHE CE2 C -13.707 8.448 18.602 1.00 . A A . 100 PHE CE2 1 1
2 3979 1 1 100 PHE CG C -12.876 9.971 20.247 1.00 . A A . 100 PHE CG 1 1
2 3980 1 1 100 PHE CZ C -13.479 7.395 19.452 1.00 . A A . 100 PHE CZ 1 1
2 3981 1 1 100 PHE H H -10.227 10.847 21.843 1.00 . A A . 100 PHE H 1 1
2 3982 1 1 100 PHE HA H -11.021 11.738 19.178 1.00 . A A . 100 PHE HA 1 1
2 3983 1 1 100 PHE HB2 H -12.638 11.398 21.782 1.00 . A A . 100 PHE HB2 1 1
2 3984 1 1 100 PHE HB3 H -13.320 12.038 20.238 1.00 . A A . 100 PHE HB3 1 1
2 3985 1 1 100 PHE HD1 H -12.235 9.080 22.075 1.00 . A A . 100 PHE HD1 1 1
2 3986 1 1 100 PHE HD2 H -13.588 10.555 18.324 1.00 . A A . 100 PHE HD2 1 1
2 3987 1 1 100 PHE HE1 H -12.771 6.796 21.367 1.00 . A A . 100 PHE HE1 1 1
2 3988 1 1 100 PHE HE2 H -14.123 8.269 17.621 1.00 . A A . 100 PHE HE2 1 1
2 3989 1 1 100 PHE HZ H -13.715 6.388 19.141 1.00 . A A . 100 PHE HZ 1 1
2 3990 1 1 100 PHE N N -10.081 11.104 20.891 1.00 . A A . 100 PHE N 1 1
2 3991 1 1 100 PHE O O -10.778 13.584 21.812 1.00 . A A . 100 PHE O 1 1
2 3992 1 1 101 SER C C -11.741 16.318 18.910 1.00 . A A . 101 SER C 1 1
2 3993 1 1 101 SER CA C -10.948 15.581 19.945 1.00 . A A . 101 SER CA 1 1
2 3994 1 1 101 SER CB C -9.486 16.070 19.884 1.00 . A A . 101 SER CB 1 1
2 3995 1 1 101 SER H H -11.275 13.933 18.706 1.00 . A A . 101 SER H 1 1
2 3996 1 1 101 SER HA H -11.374 15.769 20.919 1.00 . A A . 101 SER HA 1 1
2 3997 1 1 101 SER HB2 H -8.853 15.459 20.563 1.00 . A A . 101 SER HB2 1 1
2 3998 1 1 101 SER HB3 H -9.095 15.975 18.847 1.00 . A A . 101 SER HB3 1 1
2 3999 1 1 101 SER HG H -8.633 17.803 19.828 1.00 . A A . 101 SER HG 1 1
2 4000 1 1 101 SER N N -11.094 14.180 19.656 1.00 . A A . 101 SER N 1 1
2 4001 1 1 101 SER O O -11.965 15.816 17.809 1.00 . A A . 101 SER O 1 1
2 4002 1 1 101 SER OG O -9.401 17.435 20.284 1.00 . A A . 101 SER OG 1 1
2 4003 1 1 102 SER C C -12.077 18.733 17.201 1.00 . A A . 102 SER C 1 1
2 4004 1 1 102 SER CA C -12.976 18.336 18.339 1.00 . A A . 102 SER CA 1 1
2 4005 1 1 102 SER CB C -13.537 19.623 18.984 1.00 . A A . 102 SER CB 1 1
2 4006 1 1 102 SER H H -12.016 17.942 20.153 1.00 . A A . 102 SER H 1 1
2 4007 1 1 102 SER HA H -13.779 17.721 17.962 1.00 . A A . 102 SER HA 1 1
2 4008 1 1 102 SER HB2 H -14.220 19.360 19.820 1.00 . A A . 102 SER HB2 1 1
2 4009 1 1 102 SER HB3 H -12.704 20.242 19.383 1.00 . A A . 102 SER HB3 1 1
2 4010 1 1 102 SER HG H -13.882 21.280 18.057 1.00 . A A . 102 SER HG 1 1
2 4011 1 1 102 SER N N -12.201 17.539 19.261 1.00 . A A . 102 SER N 1 1
2 4012 1 1 102 SER O O -10.897 19.021 17.397 1.00 . A A . 102 SER O 1 1
2 4013 1 1 102 SER OG O -14.262 20.392 18.028 1.00 . A A . 102 SER OG 1 1
2 4014 1 1 103 ILE C C -11.408 20.542 14.987 1.00 . A A . 103 ILE C 1 1
2 4015 1 1 103 ILE CA C -11.866 19.122 14.802 1.00 . A A . 103 ILE CA 1 1
2 4016 1 1 103 ILE CB C -12.659 19.036 13.520 1.00 . A A . 103 ILE CB 1 1
2 4017 1 1 103 ILE CD1 C -14.016 17.427 12.074 1.00 . A A . 103 ILE CD1 1 1
2 4018 1 1 103 ILE CG1 C -12.987 17.565 13.197 1.00 . A A . 103 ILE CG1 1 1
2 4019 1 1 103 ILE CG2 C -11.845 19.702 12.391 1.00 . A A . 103 ILE CG2 1 1
2 4020 1 1 103 ILE H H -13.592 18.516 15.812 1.00 . A A . 103 ILE H 1 1
2 4021 1 1 103 ILE HA H -11.001 18.476 14.759 1.00 . A A . 103 ILE HA 1 1
2 4022 1 1 103 ILE HB H -13.615 19.591 13.638 1.00 . A A . 103 ILE HB 1 1
2 4023 1 1 103 ILE HD11 H -14.799 18.210 12.167 1.00 . A A . 103 ILE HD11 1 1
2 4024 1 1 103 ILE HD12 H -14.504 16.430 12.118 1.00 . A A . 103 ILE HD12 1 1
2 4025 1 1 103 ILE HD13 H -13.523 17.536 11.084 1.00 . A A . 103 ILE HD13 1 1
2 4026 1 1 103 ILE HG12 H -12.051 17.042 12.900 1.00 . A A . 103 ILE HG12 1 1
2 4027 1 1 103 ILE HG13 H -13.382 17.070 14.109 1.00 . A A . 103 ILE HG13 1 1
2 4028 1 1 103 ILE HG21 H -12.007 20.802 12.394 1.00 . A A . 103 ILE HG21 1 1
2 4029 1 1 103 ILE HG22 H -12.158 19.303 11.403 1.00 . A A . 103 ILE HG22 1 1
2 4030 1 1 103 ILE HG23 H -10.760 19.503 12.526 1.00 . A A . 103 ILE HG23 1 1
2 4031 1 1 103 ILE N N -12.637 18.753 15.968 1.00 . A A . 103 ILE N 1 1
2 4032 1 1 103 ILE O O -10.249 20.872 14.734 1.00 . A A . 103 ILE O 1 1
2 4033 1 1 104 PHE C C -11.792 22.964 17.137 1.00 . A A . 104 PHE C 1 1
2 4034 1 1 104 PHE CA C -11.972 22.797 15.660 1.00 . A A . 104 PHE CA 1 1
2 4035 1 1 104 PHE CB C -13.057 23.785 15.188 1.00 . A A . 104 PHE CB 1 1
2 4036 1 1 104 PHE CD1 C -14.286 22.970 13.173 1.00 . A A . 104 PHE CD1 1 1
2 4037 1 1 104 PHE CD2 C -12.512 24.521 12.866 1.00 . A A . 104 PHE CD2 1 1
2 4038 1 1 104 PHE CE1 C -14.499 22.945 11.815 1.00 . A A . 104 PHE CE1 1 1
2 4039 1 1 104 PHE CE2 C -12.726 24.495 11.508 1.00 . A A . 104 PHE CE2 1 1
2 4040 1 1 104 PHE CG C -13.290 23.758 13.711 1.00 . A A . 104 PHE CG 1 1
2 4041 1 1 104 PHE CZ C -13.719 23.708 10.983 1.00 . A A . 104 PHE CZ 1 1
2 4042 1 1 104 PHE H H -13.263 21.158 15.653 1.00 . A A . 104 PHE H 1 1
2 4043 1 1 104 PHE HA H -11.035 22.992 15.160 1.00 . A A . 104 PHE HA 1 1
2 4044 1 1 104 PHE HB2 H -14.025 23.548 15.678 1.00 . A A . 104 PHE HB2 1 1
2 4045 1 1 104 PHE HB3 H -12.765 24.824 15.460 1.00 . A A . 104 PHE HB3 1 1
2 4046 1 1 104 PHE HD1 H -14.903 22.368 13.824 1.00 . A A . 104 PHE HD1 1 1
2 4047 1 1 104 PHE HD2 H -11.728 25.142 13.274 1.00 . A A . 104 PHE HD2 1 1
2 4048 1 1 104 PHE HE1 H -15.281 22.324 11.402 1.00 . A A . 104 PHE HE1 1 1
2 4049 1 1 104 PHE HE2 H -12.111 25.096 10.854 1.00 . A A . 104 PHE HE2 1 1
2 4050 1 1 104 PHE HZ H -13.886 23.688 9.916 1.00 . A A . 104 PHE HZ 1 1
2 4051 1 1 104 PHE N N -12.325 21.420 15.444 1.00 . A A . 104 PHE N 1 1
2 4052 1 1 104 PHE O O -12.736 22.815 17.914 1.00 . A A . 104 PHE O 1 1
2 4053 1 1 105 GLY C C -8.796 23.458 19.110 1.00 . A A . 105 GLY C 1 1
2 4054 1 1 105 GLY CA C -10.280 23.453 18.957 1.00 . A A . 105 GLY CA 1 1
2 4055 1 1 105 GLY H H -9.781 23.392 16.934 1.00 . A A . 105 GLY H 1 1
2 4056 1 1 105 GLY HA2 H -10.675 24.413 19.257 1.00 . A A . 105 GLY HA2 1 1
2 4057 1 1 105 GLY HA3 H -10.690 22.605 19.488 1.00 . A A . 105 GLY HA3 1 1
2 4058 1 1 105 GLY N N -10.552 23.277 17.558 1.00 . A A . 105 GLY N 1 1
2 4059 1 1 105 GLY O O -8.063 23.550 18.127 1.00 . A A . 105 GLY O 1 1
2 4060 1 1 106 GLN C C -6.509 21.935 20.912 1.00 . A A . 106 GLN C 1 1
2 4061 1 1 106 GLN CA C -6.896 23.351 20.606 1.00 . A A . 106 GLN CA 1 1
2 4062 1 1 106 GLN CB C -6.482 24.237 21.799 1.00 . A A . 106 GLN CB 1 1
2 4063 1 1 106 GLN CD C -4.668 25.150 23.228 1.00 . A A . 106 GLN CD 1 1
2 4064 1 1 106 GLN CG C -4.963 24.260 22.027 1.00 . A A . 106 GLN CG 1 1
2 4065 1 1 106 GLN H H -8.906 23.282 21.165 1.00 . A A . 106 GLN H 1 1
2 4066 1 1 106 GLN HA H -6.395 23.672 19.704 1.00 . A A . 106 GLN HA 1 1
2 4067 1 1 106 GLN HB2 H -6.839 25.274 21.617 1.00 . A A . 106 GLN HB2 1 1
2 4068 1 1 106 GLN HB3 H -6.979 23.860 22.720 1.00 . A A . 106 GLN HB3 1 1
2 4069 1 1 106 GLN HE21 H -3.456 26.365 22.111 1.00 . A A . 106 GLN HE21 1 1
2 4070 1 1 106 GLN HE22 H -3.614 26.816 23.774 1.00 . A A . 106 GLN HE22 1 1
2 4071 1 1 106 GLN HG2 H -4.591 23.231 22.227 1.00 . A A . 106 GLN HG2 1 1
2 4072 1 1 106 GLN HG3 H -4.447 24.666 21.133 1.00 . A A . 106 GLN HG3 1 1
2 4073 1 1 106 GLN N N -8.315 23.357 20.366 1.00 . A A . 106 GLN N 1 1
2 4074 1 1 106 GLN NE2 N -3.840 26.203 23.018 1.00 . A A . 106 GLN NE2 1 1
2 4075 1 1 106 GLN O O -6.993 21.340 21.873 1.00 . A A . 106 GLN O 1 1
2 4076 1 1 106 GLN OE1 O -5.161 24.915 24.326 1.00 . A A . 106 GLN OE1 1 1
2 4077 1 1 107 SER C C -3.686 20.005 20.184 1.00 . A A . 107 SER C 1 1
2 4078 1 1 107 SER CA C -5.177 20.003 20.295 1.00 . A A . 107 SER CA 1 1
2 4079 1 1 107 SER CB C -5.733 19.002 19.262 1.00 . A A . 107 SER CB 1 1
2 4080 1 1 107 SER H H -5.227 21.835 19.294 1.00 . A A . 107 SER H 1 1
2 4081 1 1 107 SER HA H -5.458 19.710 21.296 1.00 . A A . 107 SER HA 1 1
2 4082 1 1 107 SER HB2 H -5.448 19.318 18.234 1.00 . A A . 107 SER HB2 1 1
2 4083 1 1 107 SER HB3 H -5.323 17.987 19.453 1.00 . A A . 107 SER HB3 1 1
2 4084 1 1 107 SER HG H -7.425 19.779 19.745 1.00 . A A . 107 SER HG 1 1
2 4085 1 1 107 SER N N -5.617 21.359 20.079 1.00 . A A . 107 SER N 1 1
2 4086 1 1 107 SER O O -3.112 20.798 19.439 1.00 . A A . 107 SER O 1 1
2 4087 1 1 107 SER OG O -7.150 18.947 19.348 1.00 . A A . 107 SER OG 1 1
2 4088 1 1 108 GLU C C -1.213 17.593 20.717 1.00 . A A . 108 GLU C 1 1
2 4089 1 1 108 GLU CA C -1.581 19.035 20.890 1.00 . A A . 108 GLU CA 1 1
2 4090 1 1 108 GLU CB C -0.904 19.553 22.176 1.00 . A A . 108 GLU CB 1 1
2 4091 1 1 108 GLU CD C -0.454 21.479 23.697 1.00 . A A . 108 GLU CD 1 1
2 4092 1 1 108 GLU CG C -1.127 21.058 22.395 1.00 . A A . 108 GLU CG 1 1
2 4093 1 1 108 GLU H H -3.480 18.457 21.538 1.00 . A A . 108 GLU H 1 1
2 4094 1 1 108 GLU HA H -1.241 19.593 20.030 1.00 . A A . 108 GLU HA 1 1
2 4095 1 1 108 GLU HB2 H -1.309 18.992 23.048 1.00 . A A . 108 GLU HB2 1 1
2 4096 1 1 108 GLU HB3 H 0.188 19.355 22.117 1.00 . A A . 108 GLU HB3 1 1
2 4097 1 1 108 GLU HG2 H -0.691 21.635 21.550 1.00 . A A . 108 GLU HG2 1 1
2 4098 1 1 108 GLU HG3 H -2.212 21.279 22.460 1.00 . A A . 108 GLU HG3 1 1
2 4099 1 1 108 GLU N N -3.019 19.104 20.935 1.00 . A A . 108 GLU N 1 1
2 4100 1 1 108 GLU O O -1.878 16.702 21.245 1.00 . A A . 108 GLU O 1 1
2 4101 1 1 108 GLU OE1 O 0.032 20.582 24.436 1.00 . A A . 108 GLU OE1 1 1
2 4102 1 1 108 GLU OE2 O -0.418 22.708 23.968 1.00 . A A . 108 GLU OE2 1 1
2 4103 1 1 109 SER C C 1.788 15.967 19.946 1.00 . A A . 109 SER C 1 1
2 4104 1 1 109 SER CA C 0.308 15.981 19.729 1.00 . A A . 109 SER CA 1 1
2 4105 1 1 109 SER CB C 0.028 15.474 18.302 1.00 . A A . 109 SER CB 1 1
2 4106 1 1 109 SER H H 0.401 18.055 19.513 1.00 . A A . 109 SER H 1 1
2 4107 1 1 109 SER HA H -0.166 15.343 20.461 1.00 . A A . 109 SER HA 1 1
2 4108 1 1 109 SER HB2 H 0.498 16.154 17.558 1.00 . A A . 109 SER HB2 1 1
2 4109 1 1 109 SER HB3 H 0.445 14.453 18.170 1.00 . A A . 109 SER HB3 1 1
2 4110 1 1 109 SER HG H -1.785 15.852 18.823 1.00 . A A . 109 SER HG 1 1
2 4111 1 1 109 SER N N -0.133 17.335 19.950 1.00 . A A . 109 SER N 1 1
2 4112 1 1 109 SER O O 2.489 16.891 19.540 1.00 . A A . 109 SER O 1 1
2 4113 1 1 109 SER OG O -1.372 15.431 18.063 1.00 . A A . 109 SER OG 1 1
2 4114 1 1 110 ARG C C 4.374 14.246 19.618 1.00 . A A . 110 ARG C 1 1
2 4115 1 1 110 ARG CA C 3.722 14.820 20.844 1.00 . A A . 110 ARG CA 1 1
2 4116 1 1 110 ARG CB C 4.079 13.922 22.047 1.00 . A A . 110 ARG CB 1 1
2 4117 1 1 110 ARG CD C 5.914 13.143 23.637 1.00 . A A . 110 ARG CD 1 1
2 4118 1 1 110 ARG CG C 5.577 13.938 22.372 1.00 . A A . 110 ARG CG 1 1
2 4119 1 1 110 ARG CZ C 5.823 10.774 24.366 1.00 . A A . 110 ARG CZ 1 1
2 4120 1 1 110 ARG H H 1.743 14.152 20.939 1.00 . A A . 110 ARG H 1 1
2 4121 1 1 110 ARG HA H 4.091 15.822 21.004 1.00 . A A . 110 ARG HA 1 1
2 4122 1 1 110 ARG HB2 H 3.511 14.269 22.937 1.00 . A A . 110 ARG HB2 1 1
2 4123 1 1 110 ARG HB3 H 3.769 12.878 21.829 1.00 . A A . 110 ARG HB3 1 1
2 4124 1 1 110 ARG HD2 H 6.984 13.273 23.912 1.00 . A A . 110 ARG HD2 1 1
2 4125 1 1 110 ARG HD3 H 5.266 13.454 24.484 1.00 . A A . 110 ARG HD3 1 1
2 4126 1 1 110 ARG HE H 5.394 11.398 22.455 1.00 . A A . 110 ARG HE 1 1
2 4127 1 1 110 ARG HG2 H 6.140 13.509 21.515 1.00 . A A . 110 ARG HG2 1 1
2 4128 1 1 110 ARG HG3 H 5.907 14.990 22.505 1.00 . A A . 110 ARG HG3 1 1
2 4129 1 1 110 ARG HH11 H 6.353 12.144 25.802 1.00 . A A . 110 ARG HH11 1 1
2 4130 1 1 110 ARG HH12 H 6.308 10.500 26.346 1.00 . A A . 110 ARG HH12 1 1
2 4131 1 1 110 ARG HH21 H 5.337 9.159 23.190 1.00 . A A . 110 ARG HH21 1 1
2 4132 1 1 110 ARG HH22 H 5.721 8.775 24.835 1.00 . A A . 110 ARG HH22 1 1
2 4133 1 1 110 ARG N N 2.303 14.902 20.599 1.00 . A A . 110 ARG N 1 1
2 4134 1 1 110 ARG NE N 5.668 11.695 23.369 1.00 . A A . 110 ARG NE 1 1
2 4135 1 1 110 ARG NH1 N 6.194 11.174 25.617 1.00 . A A . 110 ARG NH1 1 1
2 4136 1 1 110 ARG NH2 N 5.607 9.452 24.108 1.00 . A A . 110 ARG NH2 1 1
2 4137 1 1 110 ARG O O 5.319 14.821 19.079 1.00 . A A . 110 ARG O 1 1
2 4138 1 1 111 SER C C 3.500 11.388 17.534 1.00 . A A . 111 SER C 1 1
2 4139 1 1 111 SER CA C 4.439 12.470 17.969 1.00 . A A . 111 SER CA 1 1
2 4140 1 1 111 SER CB C 5.822 11.827 18.215 1.00 . A A . 111 SER CB 1 1
2 4141 1 1 111 SER H H 3.103 12.617 19.571 1.00 . A A . 111 SER H 1 1
2 4142 1 1 111 SER HA H 4.502 13.219 17.193 1.00 . A A . 111 SER HA 1 1
2 4143 1 1 111 SER HB2 H 5.846 11.349 19.219 1.00 . A A . 111 SER HB2 1 1
2 4144 1 1 111 SER HB3 H 6.028 11.052 17.444 1.00 . A A . 111 SER HB3 1 1
2 4145 1 1 111 SER HG H 6.439 13.635 18.474 1.00 . A A . 111 SER HG 1 1
2 4146 1 1 111 SER N N 3.869 13.087 19.141 1.00 . A A . 111 SER N 1 1
2 4147 1 1 111 SER O O 3.716 10.212 17.820 1.00 . A A . 111 SER O 1 1
2 4148 1 1 111 SER OG O 6.842 12.815 18.153 1.00 . A A . 111 SER OG 1 1
2 4149 1 1 112 LYS C C 1.769 10.488 14.920 1.00 . A A . 112 LYS C 1 1
2 4150 1 1 112 LYS CA C 1.461 10.794 16.358 1.00 . A A . 112 LYS CA 1 1
2 4151 1 1 112 LYS CB C 0.002 11.286 16.443 1.00 . A A . 112 LYS CB 1 1
2 4152 1 1 112 LYS CD C -0.424 10.440 18.813 1.00 . A A . 112 LYS CD 1 1
2 4153 1 1 112 LYS CE C -0.895 10.800 20.223 1.00 . A A . 112 LYS CE 1 1
2 4154 1 1 112 LYS CG C -0.423 11.647 17.871 1.00 . A A . 112 LYS CG 1 1
2 4155 1 1 112 LYS H H 2.232 12.723 16.596 1.00 . A A . 112 LYS H 1 1
2 4156 1 1 112 LYS HA H 1.587 9.895 16.942 1.00 . A A . 112 LYS HA 1 1
2 4157 1 1 112 LYS HB2 H -0.118 12.180 15.792 1.00 . A A . 112 LYS HB2 1 1
2 4158 1 1 112 LYS HB3 H -0.673 10.491 16.060 1.00 . A A . 112 LYS HB3 1 1
2 4159 1 1 112 LYS HD2 H -1.092 9.655 18.397 1.00 . A A . 112 LYS HD2 1 1
2 4160 1 1 112 LYS HD3 H 0.603 10.020 18.870 1.00 . A A . 112 LYS HD3 1 1
2 4161 1 1 112 LYS HE2 H -0.229 11.567 20.673 1.00 . A A . 112 LYS HE2 1 1
2 4162 1 1 112 LYS HE3 H -1.938 11.185 20.199 1.00 . A A . 112 LYS HE3 1 1
2 4163 1 1 112 LYS HG2 H 0.271 12.415 18.272 1.00 . A A . 112 LYS HG2 1 1
2 4164 1 1 112 LYS HG3 H -1.443 12.088 17.845 1.00 . A A . 112 LYS HG3 1 1
2 4165 1 1 112 LYS HZ1 H -1.835 9.375 21.397 1.00 . A A . 112 LYS HZ1 1 1
2 4166 1 1 112 LYS HZ2 H -0.280 9.801 21.931 1.00 . A A . 112 LYS HZ2 1 1
2 4167 1 1 112 LYS HZ3 H -0.467 8.803 20.570 1.00 . A A . 112 LYS HZ3 1 1
2 4168 1 1 112 LYS N N 2.418 11.770 16.823 1.00 . A A . 112 LYS N 1 1
2 4169 1 1 112 LYS NZ N -0.867 9.606 21.095 1.00 . A A . 112 LYS NZ 1 1
2 4170 1 1 112 LYS O O 1.078 9.692 14.284 1.00 . A A . 112 LYS O 1 1
2 4171 1 1 113 THR C C 4.548 10.239 13.015 1.00 . A A . 113 THR C 1 1
2 4172 1 1 113 THR CA C 3.205 10.899 13.001 1.00 . A A . 113 THR CA 1 1
2 4173 1 1 113 THR CB C 3.325 12.176 12.207 1.00 . A A . 113 THR CB 1 1
2 4174 1 1 113 THR CG2 C 3.714 11.835 10.757 1.00 . A A . 113 THR CG2 1 1
2 4175 1 1 113 THR H H 3.401 11.752 14.896 1.00 . A A . 113 THR H 1 1
2 4176 1 1 113 THR HA H 2.482 10.233 12.551 1.00 . A A . 113 THR HA 1 1
2 4177 1 1 113 THR HB H 4.112 12.827 12.643 1.00 . A A . 113 THR HB 1 1
2 4178 1 1 113 THR HG1 H 1.564 12.501 11.509 1.00 . A A . 113 THR HG1 1 1
2 4179 1 1 113 THR HG21 H 3.452 12.676 10.080 1.00 . A A . 113 THR HG21 1 1
2 4180 1 1 113 THR HG22 H 3.176 10.925 10.416 1.00 . A A . 113 THR HG22 1 1
2 4181 1 1 113 THR HG23 H 4.807 11.650 10.684 1.00 . A A . 113 THR HG23 1 1
2 4182 1 1 113 THR N N 2.834 11.120 14.377 1.00 . A A . 113 THR N 1 1
2 4183 1 1 113 THR O O 5.476 10.713 13.667 1.00 . A A . 113 THR O 1 1
2 4184 1 1 113 THR OG1 O 2.088 12.875 12.222 1.00 . A A . 113 THR OG1 1 1
2 4185 1 1 114 SER C C 6.279 8.190 10.800 1.00 . A A . 114 SER C 1 1
2 4186 1 1 114 SER CA C 5.940 8.409 12.241 1.00 . A A . 114 SER CA 1 1
2 4187 1 1 114 SER CB C 5.895 7.034 12.933 1.00 . A A . 114 SER CB 1 1
2 4188 1 1 114 SER H H 3.927 8.721 11.750 1.00 . A A . 114 SER H 1 1
2 4189 1 1 114 SER HA H 6.695 9.036 12.692 1.00 . A A . 114 SER HA 1 1
2 4190 1 1 114 SER HB2 H 5.122 6.391 12.457 1.00 . A A . 114 SER HB2 1 1
2 4191 1 1 114 SER HB3 H 6.883 6.530 12.850 1.00 . A A . 114 SER HB3 1 1
2 4192 1 1 114 SER HG H 5.284 8.102 14.411 1.00 . A A . 114 SER HG 1 1
2 4193 1 1 114 SER N N 4.680 9.111 12.285 1.00 . A A . 114 SER N 1 1
2 4194 1 1 114 SER O O 5.398 8.022 9.963 1.00 . A A . 114 SER O 1 1
2 4195 1 1 114 SER OG O 5.576 7.191 14.308 1.00 . A A . 114 SER OG 1 1
2 4196 1 1 115 LEU C C 7.942 6.500 8.840 1.00 . A A . 115 LEU C 1 1
2 4197 1 1 115 LEU CA C 8.011 7.972 9.115 1.00 . A A . 115 LEU CA 1 1
2 4198 1 1 115 LEU CB C 9.454 8.444 8.842 1.00 . A A . 115 LEU CB 1 1
2 4199 1 1 115 LEU CD1 C 11.118 10.359 8.900 1.00 . A A . 115 LEU CD1 1 1
2 4200 1 1 115 LEU CD2 C 8.709 10.799 8.238 1.00 . A A . 115 LEU CD2 1 1
2 4201 1 1 115 LEU CG C 9.651 9.947 9.106 1.00 . A A . 115 LEU CG 1 1
2 4202 1 1 115 LEU H H 8.311 8.306 11.155 1.00 . A A . 115 LEU H 1 1
2 4203 1 1 115 LEU HA H 7.316 8.487 8.469 1.00 . A A . 115 LEU HA 1 1
2 4204 1 1 115 LEU HB2 H 10.152 7.866 9.488 1.00 . A A . 115 LEU HB2 1 1
2 4205 1 1 115 LEU HB3 H 9.712 8.233 7.782 1.00 . A A . 115 LEU HB3 1 1
2 4206 1 1 115 LEU HD11 H 11.774 9.825 9.620 1.00 . A A . 115 LEU HD11 1 1
2 4207 1 1 115 LEU HD12 H 11.237 11.452 9.055 1.00 . A A . 115 LEU HD12 1 1
2 4208 1 1 115 LEU HD13 H 11.448 10.109 7.868 1.00 . A A . 115 LEU HD13 1 1
2 4209 1 1 115 LEU HD21 H 7.719 10.903 8.732 1.00 . A A . 115 LEU HD21 1 1
2 4210 1 1 115 LEU HD22 H 8.562 10.322 7.245 1.00 . A A . 115 LEU HD22 1 1
2 4211 1 1 115 LEU HD23 H 9.136 11.812 8.085 1.00 . A A . 115 LEU HD23 1 1
2 4212 1 1 115 LEU HG H 9.396 10.139 10.170 1.00 . A A . 115 LEU HG 1 1
2 4213 1 1 115 LEU N N 7.590 8.179 10.479 1.00 . A A . 115 LEU N 1 1
2 4214 1 1 115 LEU O O 8.130 5.679 9.739 1.00 . A A . 115 LEU O 1 1
2 4215 1 1 116 ALA C C 8.319 4.526 5.947 1.00 . A A . 116 ALA C 1 1
2 4216 1 1 116 ALA CA C 7.579 4.735 7.233 1.00 . A A . 116 ALA CA 1 1
2 4217 1 1 116 ALA CB C 6.129 4.260 7.041 1.00 . A A . 116 ALA CB 1 1
2 4218 1 1 116 ALA H H 7.527 6.786 6.830 1.00 . A A . 116 ALA H 1 1
2 4219 1 1 116 ALA HA H 8.061 4.165 8.013 1.00 . A A . 116 ALA HA 1 1
2 4220 1 1 116 ALA HB1 H 5.688 4.718 6.129 1.00 . A A . 116 ALA HB1 1 1
2 4221 1 1 116 ALA HB2 H 5.510 4.550 7.917 1.00 . A A . 116 ALA HB2 1 1
2 4222 1 1 116 ALA HB3 H 6.096 3.155 6.936 1.00 . A A . 116 ALA HB3 1 1
2 4223 1 1 116 ALA N N 7.671 6.129 7.572 1.00 . A A . 116 ALA N 1 1
2 4224 1 1 116 ALA O O 8.317 5.380 5.060 1.00 . A A . 116 ALA O 1 1
2 4225 1 1 117 TYR C C 9.350 1.639 4.263 1.00 . A A . 117 TYR C 1 1
2 4226 1 1 117 TYR CA C 9.721 3.039 4.639 1.00 . A A . 117 TYR CA 1 1
2 4227 1 1 117 TYR CB C 11.247 3.091 4.850 1.00 . A A . 117 TYR CB 1 1
2 4228 1 1 117 TYR CD1 C 11.877 4.740 6.615 1.00 . A A . 117 TYR CD1 1 1
2 4229 1 1 117 TYR CD2 C 12.093 5.382 4.337 1.00 . A A . 117 TYR CD2 1 1
2 4230 1 1 117 TYR CE1 C 12.339 5.975 7.006 1.00 . A A . 117 TYR CE1 1 1
2 4231 1 1 117 TYR CE2 C 12.556 6.616 4.731 1.00 . A A . 117 TYR CE2 1 1
2 4232 1 1 117 TYR CG C 11.750 4.433 5.276 1.00 . A A . 117 TYR CG 1 1
2 4233 1 1 117 TYR CZ C 12.678 6.912 6.064 1.00 . A A . 117 TYR CZ 1 1
2 4234 1 1 117 TYR H H 8.958 2.655 6.545 1.00 . A A . 117 TYR H 1 1
2 4235 1 1 117 TYR HA H 9.417 3.714 3.852 1.00 . A A . 117 TYR HA 1 1
2 4236 1 1 117 TYR HB2 H 11.545 2.365 5.636 1.00 . A A . 117 TYR HB2 1 1
2 4237 1 1 117 TYR HB3 H 11.769 2.825 3.904 1.00 . A A . 117 TYR HB3 1 1
2 4238 1 1 117 TYR HD1 H 11.610 4.006 7.361 1.00 . A A . 117 TYR HD1 1 1
2 4239 1 1 117 TYR HD2 H 11.999 5.154 3.285 1.00 . A A . 117 TYR HD2 1 1
2 4240 1 1 117 TYR HE1 H 12.435 6.207 8.057 1.00 . A A . 117 TYR HE1 1 1
2 4241 1 1 117 TYR HE2 H 12.823 7.354 3.989 1.00 . A A . 117 TYR HE2 1 1
2 4242 1 1 117 TYR HH H 14.111 8.134 6.509 1.00 . A A . 117 TYR HH 1 1
2 4243 1 1 117 TYR N N 8.971 3.353 5.827 1.00 . A A . 117 TYR N 1 1
2 4244 1 1 117 TYR O O 8.983 0.833 5.120 1.00 . A A . 117 TYR O 1 1
2 4245 1 1 117 TYR OH O 13.153 8.177 6.467 1.00 . A A . 117 TYR OH 1 1
2 4246 1 1 118 GLY C C 9.381 -0.175 1.103 1.00 . A A . 118 GLY C 1 1
2 4247 1 1 118 GLY CA C 9.081 -0.026 2.556 1.00 . A A . 118 GLY CA 1 1
2 4248 1 1 118 GLY H H 9.714 1.945 2.245 1.00 . A A . 118 GLY H 1 1
2 4249 1 1 118 GLY HA2 H 9.699 -0.714 3.115 1.00 . A A . 118 GLY HA2 1 1
2 4250 1 1 118 GLY HA3 H 8.019 -0.149 2.711 1.00 . A A . 118 GLY HA3 1 1
2 4251 1 1 118 GLY N N 9.428 1.306 2.961 1.00 . A A . 118 GLY N 1 1
2 4252 1 1 118 GLY O O 9.920 0.725 0.461 1.00 . A A . 118 GLY O 1 1
2 4253 1 1 119 ALA C C 8.242 -2.643 -1.237 1.00 . A A . 119 ALA C 1 1
2 4254 1 1 119 ALA CA C 9.256 -1.619 -0.837 1.00 . A A . 119 ALA CA 1 1
2 4255 1 1 119 ALA CB C 10.661 -2.181 -1.125 1.00 . A A . 119 ALA CB 1 1
2 4256 1 1 119 ALA H H 8.575 -2.072 1.079 1.00 . A A . 119 ALA H 1 1
2 4257 1 1 119 ALA HA H 9.085 -0.709 -1.393 1.00 . A A . 119 ALA HA 1 1
2 4258 1 1 119 ALA HB1 H 10.794 -2.352 -2.215 1.00 . A A . 119 ALA HB1 1 1
2 4259 1 1 119 ALA HB2 H 10.808 -3.146 -0.594 1.00 . A A . 119 ALA HB2 1 1
2 4260 1 1 119 ALA HB3 H 11.439 -1.467 -0.781 1.00 . A A . 119 ALA HB3 1 1
2 4261 1 1 119 ALA N N 9.023 -1.349 0.553 1.00 . A A . 119 ALA N 1 1
2 4262 1 1 119 ALA O O 7.679 -3.336 -0.386 1.00 . A A . 119 ALA O 1 1
2 4263 1 1 120 GLY C C 7.476 -4.320 -4.279 1.00 . A A . 120 GLY C 1 1
2 4264 1 1 120 GLY CA C 7.002 -3.726 -2.996 1.00 . A A . 120 GLY CA 1 1
2 4265 1 1 120 GLY H H 8.423 -2.207 -3.257 1.00 . A A . 120 GLY H 1 1
2 4266 1 1 120 GLY HA2 H 6.943 -4.507 -2.254 1.00 . A A . 120 GLY HA2 1 1
2 4267 1 1 120 GLY HA3 H 6.076 -3.202 -3.171 1.00 . A A . 120 GLY HA3 1 1
2 4268 1 1 120 GLY N N 7.974 -2.763 -2.553 1.00 . A A . 120 GLY N 1 1
2 4269 1 1 120 GLY O O 8.209 -3.695 -5.046 1.00 . A A . 120 GLY O 1 1
2 4270 1 1 121 LEU C C 6.143 -6.578 -6.457 1.00 . A A . 121 LEU C 1 1
2 4271 1 1 121 LEU CA C 7.417 -6.262 -5.737 1.00 . A A . 121 LEU CA 1 1
2 4272 1 1 121 LEU CB C 8.159 -7.589 -5.475 1.00 . A A . 121 LEU CB 1 1
2 4273 1 1 121 LEU CD1 C 10.118 -8.757 -4.363 1.00 . A A . 121 LEU CD1 1 1
2 4274 1 1 121 LEU CD2 C 10.439 -6.465 -5.399 1.00 . A A . 121 LEU CD2 1 1
2 4275 1 1 121 LEU CG C 9.459 -7.403 -4.674 1.00 . A A . 121 LEU CG 1 1
2 4276 1 1 121 LEU H H 6.436 -6.063 -3.907 1.00 . A A . 121 LEU H 1 1
2 4277 1 1 121 LEU HA H 8.016 -5.600 -6.343 1.00 . A A . 121 LEU HA 1 1
2 4278 1 1 121 LEU HB2 H 7.484 -8.277 -4.918 1.00 . A A . 121 LEU HB2 1 1
2 4279 1 1 121 LEU HB3 H 8.407 -8.065 -6.447 1.00 . A A . 121 LEU HB3 1 1
2 4280 1 1 121 LEU HD11 H 9.412 -9.412 -3.809 1.00 . A A . 121 LEU HD11 1 1
2 4281 1 1 121 LEU HD12 H 11.027 -8.610 -3.741 1.00 . A A . 121 LEU HD12 1 1
2 4282 1 1 121 LEU HD13 H 10.412 -9.268 -5.304 1.00 . A A . 121 LEU HD13 1 1
2 4283 1 1 121 LEU HD21 H 10.379 -6.619 -6.498 1.00 . A A . 121 LEU HD21 1 1
2 4284 1 1 121 LEU HD22 H 11.481 -6.666 -5.070 1.00 . A A . 121 LEU HD22 1 1
2 4285 1 1 121 LEU HD23 H 10.195 -5.404 -5.176 1.00 . A A . 121 LEU HD23 1 1
2 4286 1 1 121 LEU HG H 9.193 -6.928 -3.704 1.00 . A A . 121 LEU HG 1 1
2 4287 1 1 121 LEU N N 7.042 -5.570 -4.534 1.00 . A A . 121 LEU N 1 1
2 4288 1 1 121 LEU O O 5.130 -6.901 -5.834 1.00 . A A . 121 LEU O 1 1
2 4289 1 1 122 GLN C C 5.343 -7.829 -9.568 1.00 . A A . 122 GLN C 1 1
2 4290 1 1 122 GLN CA C 4.986 -6.774 -8.568 1.00 . A A . 122 GLN CA 1 1
2 4291 1 1 122 GLN CB C 4.453 -5.543 -9.325 1.00 . A A . 122 GLN CB 1 1
2 4292 1 1 122 GLN CD C 2.717 -4.559 -10.796 1.00 . A A . 122 GLN CD 1 1
2 4293 1 1 122 GLN CG C 3.186 -5.846 -10.134 1.00 . A A . 122 GLN CG 1 1
2 4294 1 1 122 GLN H H 6.986 -6.225 -8.316 1.00 . A A . 122 GLN H 1 1
2 4295 1 1 122 GLN HA H 4.231 -7.161 -7.900 1.00 . A A . 122 GLN HA 1 1
2 4296 1 1 122 GLN HB2 H 4.233 -4.738 -8.590 1.00 . A A . 122 GLN HB2 1 1
2 4297 1 1 122 GLN HB3 H 5.241 -5.172 -10.013 1.00 . A A . 122 GLN HB3 1 1
2 4298 1 1 122 GLN HE21 H 0.983 -4.559 -9.709 1.00 . A A . 122 GLN HE21 1 1
2 4299 1 1 122 GLN HE22 H 1.160 -3.233 -10.809 1.00 . A A . 122 GLN HE22 1 1
2 4300 1 1 122 GLN HG2 H 3.406 -6.606 -10.916 1.00 . A A . 122 GLN HG2 1 1
2 4301 1 1 122 GLN HG3 H 2.388 -6.231 -9.468 1.00 . A A . 122 GLN HG3 1 1
2 4302 1 1 122 GLN N N 6.167 -6.489 -7.801 1.00 . A A . 122 GLN N 1 1
2 4303 1 1 122 GLN NE2 N 1.514 -4.074 -10.404 1.00 . A A . 122 GLN NE2 1 1
2 4304 1 1 122 GLN O O 6.300 -7.688 -10.330 1.00 . A A . 122 GLN O 1 1
2 4305 1 1 122 GLN OE1 O 3.409 -3.991 -11.633 1.00 . A A . 122 GLN OE1 1 1
2 4306 1 1 123 PHE C C 3.630 -10.040 -11.433 1.00 . A A . 123 PHE C 1 1
2 4307 1 1 123 PHE CA C 4.806 -9.995 -10.510 1.00 . A A . 123 PHE CA 1 1
2 4308 1 1 123 PHE CB C 4.942 -11.370 -9.829 1.00 . A A . 123 PHE CB 1 1
2 4309 1 1 123 PHE CD1 C 5.899 -11.202 -7.530 1.00 . A A . 123 PHE CD1 1 1
2 4310 1 1 123 PHE CD2 C 7.351 -11.776 -9.323 1.00 . A A . 123 PHE CD2 1 1
2 4311 1 1 123 PHE CE1 C 6.955 -11.276 -6.652 1.00 . A A . 123 PHE CE1 1 1
2 4312 1 1 123 PHE CE2 C 8.406 -11.850 -8.444 1.00 . A A . 123 PHE CE2 1 1
2 4313 1 1 123 PHE CG C 6.088 -11.452 -8.874 1.00 . A A . 123 PHE CG 1 1
2 4314 1 1 123 PHE CZ C 8.208 -11.600 -7.109 1.00 . A A . 123 PHE CZ 1 1
2 4315 1 1 123 PHE H H 3.777 -9.038 -8.963 1.00 . A A . 123 PHE H 1 1
2 4316 1 1 123 PHE HA H 5.696 -9.759 -11.076 1.00 . A A . 123 PHE HA 1 1
2 4317 1 1 123 PHE HB2 H 4.019 -11.601 -9.256 1.00 . A A . 123 PHE HB2 1 1
2 4318 1 1 123 PHE HB3 H 5.090 -12.160 -10.597 1.00 . A A . 123 PHE HB3 1 1
2 4319 1 1 123 PHE HD1 H 4.915 -10.947 -7.165 1.00 . A A . 123 PHE HD1 1 1
2 4320 1 1 123 PHE HD2 H 7.512 -11.974 -10.372 1.00 . A A . 123 PHE HD2 1 1
2 4321 1 1 123 PHE HE1 H 6.798 -11.079 -5.602 1.00 . A A . 123 PHE HE1 1 1
2 4322 1 1 123 PHE HE2 H 9.392 -12.105 -8.804 1.00 . A A . 123 PHE HE2 1 1
2 4323 1 1 123 PHE HZ H 9.037 -11.658 -6.419 1.00 . A A . 123 PHE HZ 1 1
2 4324 1 1 123 PHE N N 4.556 -8.924 -9.583 1.00 . A A . 123 PHE N 1 1
2 4325 1 1 123 PHE O O 2.493 -10.241 -11.001 1.00 . A A . 123 PHE O 1 1
2 4326 1 1 124 ASN C C 3.222 -10.742 -14.864 1.00 . A A . 124 ASN C 1 1
2 4327 1 1 124 ASN CA C 2.812 -9.871 -13.705 1.00 . A A . 124 ASN CA 1 1
2 4328 1 1 124 ASN CB C 2.458 -8.461 -14.241 1.00 . A A . 124 ASN CB 1 1
2 4329 1 1 124 ASN CG C 3.672 -7.691 -14.764 1.00 . A A . 124 ASN CG 1 1
2 4330 1 1 124 ASN H H 4.802 -9.690 -13.099 1.00 . A A . 124 ASN H 1 1
2 4331 1 1 124 ASN HA H 1.947 -10.310 -13.231 1.00 . A A . 124 ASN HA 1 1
2 4332 1 1 124 ASN HB2 H 1.717 -8.558 -15.064 1.00 . A A . 124 ASN HB2 1 1
2 4333 1 1 124 ASN HB3 H 1.990 -7.870 -13.426 1.00 . A A . 124 ASN HB3 1 1
2 4334 1 1 124 ASN HD21 H 2.643 -7.082 -16.426 1.00 . A A . 124 ASN HD21 1 1
2 4335 1 1 124 ASN HD22 H 4.279 -6.527 -16.332 1.00 . A A . 124 ASN HD22 1 1
2 4336 1 1 124 ASN N N 3.884 -9.858 -12.745 1.00 . A A . 124 ASN N 1 1
2 4337 1 1 124 ASN ND2 N 3.517 -7.042 -15.944 1.00 . A A . 124 ASN ND2 1 1
2 4338 1 1 124 ASN O O 3.563 -10.240 -15.934 1.00 . A A . 124 ASN O 1 1
2 4339 1 1 124 ASN OD1 O 4.729 -7.661 -14.140 1.00 . A A . 124 ASN OD1 1 1
2 4340 1 1 125 PRO C C 2.571 -12.944 -16.880 1.00 . A A . 125 PRO C 1 1
2 4341 1 1 125 PRO CA C 3.564 -12.969 -15.758 1.00 . A A . 125 PRO CA 1 1
2 4342 1 1 125 PRO CB C 3.595 -14.345 -15.083 1.00 . A A . 125 PRO CB 1 1
2 4343 1 1 125 PRO CD C 2.815 -12.735 -13.451 1.00 . A A . 125 PRO CD 1 1
2 4344 1 1 125 PRO CG C 2.665 -14.194 -13.883 1.00 . A A . 125 PRO CG 1 1
2 4345 1 1 125 PRO HA H 4.544 -12.742 -16.153 1.00 . A A . 125 PRO HA 1 1
2 4346 1 1 125 PRO HB2 H 3.224 -15.134 -15.774 1.00 . A A . 125 PRO HB2 1 1
2 4347 1 1 125 PRO HB3 H 4.624 -14.595 -14.749 1.00 . A A . 125 PRO HB3 1 1
2 4348 1 1 125 PRO HD2 H 1.852 -12.348 -13.054 1.00 . A A . 125 PRO HD2 1 1
2 4349 1 1 125 PRO HD3 H 3.602 -12.639 -12.673 1.00 . A A . 125 PRO HD3 1 1
2 4350 1 1 125 PRO HG2 H 1.615 -14.414 -14.174 1.00 . A A . 125 PRO HG2 1 1
2 4351 1 1 125 PRO HG3 H 2.972 -14.878 -13.063 1.00 . A A . 125 PRO HG3 1 1
2 4352 1 1 125 PRO N N 3.201 -12.047 -14.690 1.00 . A A . 125 PRO N 1 1
2 4353 1 1 125 PRO O O 2.876 -13.313 -18.012 1.00 . A A . 125 PRO O 1 1
2 4354 1 1 126 HIS C C -0.605 -11.308 -17.072 1.00 . A A . 126 HIS C 1 1
2 4355 1 1 126 HIS CA C 0.304 -12.405 -17.547 1.00 . A A . 126 HIS CA 1 1
2 4356 1 1 126 HIS CB C -0.504 -13.712 -17.717 1.00 . A A . 126 HIS CB 1 1
2 4357 1 1 126 HIS CD2 C -0.144 -15.561 -15.939 1.00 . A A . 126 HIS CD2 1 1
2 4358 1 1 126 HIS CE1 C -1.691 -14.865 -14.551 1.00 . A A . 126 HIS CE1 1 1
2 4359 1 1 126 HIS CG C -0.754 -14.446 -16.430 1.00 . A A . 126 HIS CG 1 1
2 4360 1 1 126 HIS H H 1.100 -12.215 -15.637 1.00 . A A . 126 HIS H 1 1
2 4361 1 1 126 HIS HA H 0.761 -12.112 -18.481 1.00 . A A . 126 HIS HA 1 1
2 4362 1 1 126 HIS HB2 H -1.492 -13.488 -18.171 1.00 . A A . 126 HIS HB2 1 1
2 4363 1 1 126 HIS HB3 H 0.046 -14.400 -18.395 1.00 . A A . 126 HIS HB3 1 1
2 4364 1 1 126 HIS HD2 H 0.654 -16.161 -16.359 1.00 . A A . 126 HIS HD2 1 1
2 4365 1 1 126 HIS HE1 H -2.329 -14.829 -13.669 1.00 . A A . 126 HIS HE1 1 1
2 4366 1 1 126 HIS HE2 H -0.532 -16.581 -14.120 1.00 . A A . 126 HIS HE2 1 1
2 4367 1 1 126 HIS N N 1.342 -12.499 -16.563 1.00 . A A . 126 HIS N 1 1
2 4368 1 1 126 HIS ND1 N -1.732 -14.004 -15.553 1.00 . A A . 126 HIS ND1 1 1
2 4369 1 1 126 HIS NE2 N -0.752 -15.823 -14.734 1.00 . A A . 126 HIS NE2 1 1
2 4370 1 1 126 HIS O O -0.683 -11.044 -15.875 1.00 . A A . 126 HIS O 1 1
2 4371 1 1 127 PRO C C -3.443 -9.990 -16.924 1.00 . A A . 127 PRO C 1 1
2 4372 1 1 127 PRO CA C -2.182 -9.551 -17.610 1.00 . A A . 127 PRO CA 1 1
2 4373 1 1 127 PRO CB C -2.504 -8.877 -18.945 1.00 . A A . 127 PRO CB 1 1
2 4374 1 1 127 PRO CD C -1.257 -10.896 -19.419 1.00 . A A . 127 PRO CD 1 1
2 4375 1 1 127 PRO CG C -2.366 -9.998 -19.969 1.00 . A A . 127 PRO CG 1 1
2 4376 1 1 127 PRO HA H -1.677 -8.839 -16.974 1.00 . A A . 127 PRO HA 1 1
2 4377 1 1 127 PRO HB2 H -3.539 -8.466 -18.944 1.00 . A A . 127 PRO HB2 1 1
2 4378 1 1 127 PRO HB3 H -1.780 -8.063 -19.159 1.00 . A A . 127 PRO HB3 1 1
2 4379 1 1 127 PRO HD2 H -1.471 -11.961 -19.652 1.00 . A A . 127 PRO HD2 1 1
2 4380 1 1 127 PRO HD3 H -0.275 -10.612 -19.857 1.00 . A A . 127 PRO HD3 1 1
2 4381 1 1 127 PRO HG2 H -3.322 -10.560 -20.061 1.00 . A A . 127 PRO HG2 1 1
2 4382 1 1 127 PRO HG3 H -2.082 -9.587 -20.961 1.00 . A A . 127 PRO HG3 1 1
2 4383 1 1 127 PRO N N -1.290 -10.645 -17.971 1.00 . A A . 127 PRO N 1 1
2 4384 1 1 127 PRO O O -4.143 -9.174 -16.330 1.00 . A A . 127 PRO O 1 1
2 4385 1 1 128 ASN C C -4.918 -11.589 -14.891 1.00 . A A . 128 ASN C 1 1
2 4386 1 1 128 ASN CA C -4.975 -11.797 -16.382 1.00 . A A . 128 ASN CA 1 1
2 4387 1 1 128 ASN CB C -5.204 -13.298 -16.643 1.00 . A A . 128 ASN CB 1 1
2 4388 1 1 128 ASN CG C -5.562 -13.576 -18.095 1.00 . A A . 128 ASN CG 1 1
2 4389 1 1 128 ASN H H -3.193 -11.968 -17.465 1.00 . A A . 128 ASN H 1 1
2 4390 1 1 128 ASN HA H -5.798 -11.224 -16.781 1.00 . A A . 128 ASN HA 1 1
2 4391 1 1 128 ASN HB2 H -4.281 -13.863 -16.390 1.00 . A A . 128 ASN HB2 1 1
2 4392 1 1 128 ASN HB3 H -6.028 -13.668 -15.995 1.00 . A A . 128 ASN HB3 1 1
2 4393 1 1 128 ASN HD21 H -7.489 -12.945 -17.806 1.00 . A A . 128 ASN HD21 1 1
2 4394 1 1 128 ASN HD22 H -7.122 -13.473 -19.413 1.00 . A A . 128 ASN HD22 1 1
2 4395 1 1 128 ASN N N -3.764 -11.300 -16.994 1.00 . A A . 128 ASN N 1 1
2 4396 1 1 128 ASN ND2 N -6.837 -13.307 -18.470 1.00 . A A . 128 ASN ND2 1 1
2 4397 1 1 128 ASN O O -5.913 -11.200 -14.282 1.00 . A A . 128 ASN O 1 1
2 4398 1 1 128 ASN OD1 O -4.729 -14.022 -18.876 1.00 . A A . 128 ASN OD1 1 1
2 4399 1 1 129 PHE C C -2.321 -11.051 -12.528 1.00 . A A . 129 PHE C 1 1
2 4400 1 1 129 PHE CA C -3.651 -11.670 -12.831 1.00 . A A . 129 PHE CA 1 1
2 4401 1 1 129 PHE CB C -3.750 -12.990 -12.038 1.00 . A A . 129 PHE CB 1 1
2 4402 1 1 129 PHE CD1 C -5.133 -14.752 -13.144 1.00 . A A . 129 PHE CD1 1 1
2 4403 1 1 129 PHE CD2 C -6.156 -13.372 -11.502 1.00 . A A . 129 PHE CD2 1 1
2 4404 1 1 129 PHE CE1 C -6.321 -15.422 -13.320 1.00 . A A . 129 PHE CE1 1 1
2 4405 1 1 129 PHE CE2 C -7.343 -14.043 -11.679 1.00 . A A . 129 PHE CE2 1 1
2 4406 1 1 129 PHE CG C -5.040 -13.720 -12.232 1.00 . A A . 129 PHE CG 1 1
2 4407 1 1 129 PHE CZ C -7.425 -15.068 -12.588 1.00 . A A . 129 PHE CZ 1 1
2 4408 1 1 129 PHE H H -2.929 -12.154 -14.737 1.00 . A A . 129 PHE H 1 1
2 4409 1 1 129 PHE HA H -4.431 -10.990 -12.523 1.00 . A A . 129 PHE HA 1 1
2 4410 1 1 129 PHE HB2 H -2.934 -13.677 -12.346 1.00 . A A . 129 PHE HB2 1 1
2 4411 1 1 129 PHE HB3 H -3.645 -12.784 -10.949 1.00 . A A . 129 PHE HB3 1 1
2 4412 1 1 129 PHE HD1 H -4.267 -15.035 -13.723 1.00 . A A . 129 PHE HD1 1 1
2 4413 1 1 129 PHE HD2 H -6.098 -12.567 -10.785 1.00 . A A . 129 PHE HD2 1 1
2 4414 1 1 129 PHE HE1 H -6.384 -16.229 -14.036 1.00 . A A . 129 PHE HE1 1 1
2 4415 1 1 129 PHE HE2 H -8.213 -13.763 -11.102 1.00 . A A . 129 PHE HE2 1 1
2 4416 1 1 129 PHE HZ H -8.358 -15.595 -12.727 1.00 . A A . 129 PHE HZ 1 1
2 4417 1 1 129 PHE N N -3.750 -11.848 -14.260 1.00 . A A . 129 PHE N 1 1
2 4418 1 1 129 PHE O O -1.305 -11.403 -13.122 1.00 . A A . 129 PHE O 1 1
2 4419 1 1 130 VAL C C -0.948 -9.672 -9.691 1.00 . A A . 130 VAL C 1 1
2 4420 1 1 130 VAL CA C -1.082 -9.462 -11.169 1.00 . A A . 130 VAL CA 1 1
2 4421 1 1 130 VAL CB C -1.084 -7.980 -11.445 1.00 . A A . 130 VAL CB 1 1
2 4422 1 1 130 VAL CG1 C 0.257 -7.389 -10.977 1.00 . A A . 130 VAL CG1 1 1
2 4423 1 1 130 VAL CG2 C -1.327 -7.766 -12.949 1.00 . A A . 130 VAL CG2 1 1
2 4424 1 1 130 VAL H H -3.134 -9.826 -11.078 1.00 . A A . 130 VAL H 1 1
2 4425 1 1 130 VAL HA H -0.259 -9.948 -11.675 1.00 . A A . 130 VAL HA 1 1
2 4426 1 1 130 VAL HB H -1.906 -7.492 -10.880 1.00 . A A . 130 VAL HB 1 1
2 4427 1 1 130 VAL HG11 H 0.477 -6.450 -11.530 1.00 . A A . 130 VAL HG11 1 1
2 4428 1 1 130 VAL HG12 H 1.083 -8.109 -11.160 1.00 . A A . 130 VAL HG12 1 1
2 4429 1 1 130 VAL HG13 H 0.221 -7.159 -9.891 1.00 . A A . 130 VAL HG13 1 1
2 4430 1 1 130 VAL HG21 H -0.972 -6.759 -13.258 1.00 . A A . 130 VAL HG21 1 1
2 4431 1 1 130 VAL HG22 H -2.411 -7.844 -13.180 1.00 . A A . 130 VAL HG22 1 1
2 4432 1 1 130 VAL HG23 H -0.782 -8.531 -13.543 1.00 . A A . 130 VAL HG23 1 1
2 4433 1 1 130 VAL N N -2.307 -10.113 -11.557 1.00 . A A . 130 VAL N 1 1
2 4434 1 1 130 VAL O O -1.882 -9.410 -8.936 1.00 . A A . 130 VAL O 1 1
2 4435 1 1 131 ILE C C 1.224 -9.250 -7.277 1.00 . A A . 131 ILE C 1 1
2 4436 1 1 131 ILE CA C 0.435 -10.399 -7.829 1.00 . A A . 131 ILE CA 1 1
2 4437 1 1 131 ILE CB C 1.201 -11.670 -7.559 1.00 . A A . 131 ILE CB 1 1
2 4438 1 1 131 ILE CD1 C 1.284 -14.162 -8.111 1.00 . A A . 131 ILE CD1 1 1
2 4439 1 1 131 ILE CG1 C 0.446 -12.883 -8.137 1.00 . A A . 131 ILE CG1 1 1
2 4440 1 1 131 ILE CG2 C 1.409 -11.795 -6.036 1.00 . A A . 131 ILE CG2 1 1
2 4441 1 1 131 ILE H H 1.007 -10.340 -9.846 1.00 . A A . 131 ILE H 1 1
2 4442 1 1 131 ILE HA H -0.533 -10.430 -7.349 1.00 . A A . 131 ILE HA 1 1
2 4443 1 1 131 ILE HB H 2.199 -11.611 -8.046 1.00 . A A . 131 ILE HB 1 1
2 4444 1 1 131 ILE HD11 H 2.347 -13.932 -8.337 1.00 . A A . 131 ILE HD11 1 1
2 4445 1 1 131 ILE HD12 H 0.909 -14.885 -8.868 1.00 . A A . 131 ILE HD12 1 1
2 4446 1 1 131 ILE HD13 H 1.230 -14.639 -7.109 1.00 . A A . 131 ILE HD13 1 1
2 4447 1 1 131 ILE HG12 H -0.484 -13.045 -7.550 1.00 . A A . 131 ILE HG12 1 1
2 4448 1 1 131 ILE HG13 H 0.156 -12.666 -9.187 1.00 . A A . 131 ILE HG13 1 1
2 4449 1 1 131 ILE HG21 H 2.283 -11.188 -5.714 1.00 . A A . 131 ILE HG21 1 1
2 4450 1 1 131 ILE HG22 H 1.594 -12.854 -5.757 1.00 . A A . 131 ILE HG22 1 1
2 4451 1 1 131 ILE HG23 H 0.509 -11.437 -5.491 1.00 . A A . 131 ILE HG23 1 1
2 4452 1 1 131 ILE N N 0.233 -10.150 -9.239 1.00 . A A . 131 ILE N 1 1
2 4453 1 1 131 ILE O O 2.299 -8.919 -7.780 1.00 . A A . 131 ILE O 1 1
2 4454 1 1 132 ASP C C 1.676 -7.834 -4.186 1.00 . A A . 132 ASP C 1 1
2 4455 1 1 132 ASP CA C 1.367 -7.485 -5.614 1.00 . A A . 132 ASP CA 1 1
2 4456 1 1 132 ASP CB C 0.506 -6.209 -5.607 1.00 . A A . 132 ASP CB 1 1
2 4457 1 1 132 ASP CG C 0.058 -5.816 -7.003 1.00 . A A . 132 ASP CG 1 1
2 4458 1 1 132 ASP H H -0.176 -8.884 -5.791 1.00 . A A . 132 ASP H 1 1
2 4459 1 1 132 ASP HA H 2.291 -7.316 -6.148 1.00 . A A . 132 ASP HA 1 1
2 4460 1 1 132 ASP HB2 H -0.395 -6.372 -4.978 1.00 . A A . 132 ASP HB2 1 1
2 4461 1 1 132 ASP HB3 H 1.089 -5.370 -5.173 1.00 . A A . 132 ASP HB3 1 1
2 4462 1 1 132 ASP N N 0.690 -8.608 -6.210 1.00 . A A . 132 ASP N 1 1
2 4463 1 1 132 ASP O O 0.823 -8.341 -3.457 1.00 . A A . 132 ASP O 1 1
2 4464 1 1 132 ASP OD1 O 0.941 -5.502 -7.841 1.00 . A A . 132 ASP OD1 1 1
2 4465 1 1 132 ASP OD2 O -1.174 -5.833 -7.254 1.00 . A A . 132 ASP OD2 1 1
2 4466 1 1 133 ALA C C 4.142 -6.658 -1.960 1.00 . A A . 133 ALA C 1 1
2 4467 1 1 133 ALA CA C 3.307 -7.822 -2.394 1.00 . A A . 133 ALA CA 1 1
2 4468 1 1 133 ALA CB C 4.142 -9.107 -2.241 1.00 . A A . 133 ALA CB 1 1
2 4469 1 1 133 ALA H H 3.623 -7.156 -4.350 1.00 . A A . 133 ALA H 1 1
2 4470 1 1 133 ALA HA H 2.414 -7.869 -1.788 1.00 . A A . 133 ALA HA 1 1
2 4471 1 1 133 ALA HB1 H 4.457 -9.240 -1.183 1.00 . A A . 133 ALA HB1 1 1
2 4472 1 1 133 ALA HB2 H 5.050 -9.056 -2.878 1.00 . A A . 133 ALA HB2 1 1
2 4473 1 1 133 ALA HB3 H 3.544 -9.992 -2.546 1.00 . A A . 133 ALA HB3 1 1
2 4474 1 1 133 ALA N N 2.921 -7.551 -3.754 1.00 . A A . 133 ALA N 1 1
2 4475 1 1 133 ALA O O 5.089 -6.277 -2.646 1.00 . A A . 133 ALA O 1 1
2 4476 1 1 134 SER C C 4.812 -5.070 1.127 1.00 . A A . 134 SER C 1 1
2 4477 1 1 134 SER CA C 4.564 -4.915 -0.338 1.00 . A A . 134 SER CA 1 1
2 4478 1 1 134 SER CB C 3.844 -3.572 -0.555 1.00 . A A . 134 SER CB 1 1
2 4479 1 1 134 SER H H 3.041 -6.356 -0.226 1.00 . A A . 134 SER H 1 1
2 4480 1 1 134 SER HA H 5.513 -4.915 -0.851 1.00 . A A . 134 SER HA 1 1
2 4481 1 1 134 SER HB2 H 2.866 -3.573 -0.028 1.00 . A A . 134 SER HB2 1 1
2 4482 1 1 134 SER HB3 H 4.465 -2.738 -0.164 1.00 . A A . 134 SER HB3 1 1
2 4483 1 1 134 SER HG H 3.693 -4.229 -2.354 1.00 . A A . 134 SER HG 1 1
2 4484 1 1 134 SER N N 3.807 -6.053 -0.800 1.00 . A A . 134 SER N 1 1
2 4485 1 1 134 SER O O 4.014 -5.661 1.854 1.00 . A A . 134 SER O 1 1
2 4486 1 1 134 SER OG O 3.618 -3.362 -1.941 1.00 . A A . 134 SER OG 1 1
2 4487 1 1 135 TYR C C 6.554 -3.168 3.411 1.00 . A A . 135 TYR C 1 1
2 4488 1 1 135 TYR CA C 6.295 -4.580 2.984 1.00 . A A . 135 TYR CA 1 1
2 4489 1 1 135 TYR CB C 7.573 -5.402 3.245 1.00 . A A . 135 TYR CB 1 1
2 4490 1 1 135 TYR CD1 C 7.855 -7.184 1.520 1.00 . A A . 135 TYR CD1 1 1
2 4491 1 1 135 TYR CD2 C 7.006 -7.798 3.651 1.00 . A A . 135 TYR CD2 1 1
2 4492 1 1 135 TYR CE1 C 7.765 -8.493 1.108 1.00 . A A . 135 TYR CE1 1 1
2 4493 1 1 135 TYR CE2 C 6.916 -9.107 3.238 1.00 . A A . 135 TYR CE2 1 1
2 4494 1 1 135 TYR CG C 7.475 -6.825 2.797 1.00 . A A . 135 TYR CG 1 1
2 4495 1 1 135 TYR CZ C 7.295 -9.454 1.966 1.00 . A A . 135 TYR CZ 1 1
2 4496 1 1 135 TYR H H 6.595 -4.033 0.991 1.00 . A A . 135 TYR H 1 1
2 4497 1 1 135 TYR HA H 5.456 -4.979 3.534 1.00 . A A . 135 TYR HA 1 1
2 4498 1 1 135 TYR HB2 H 8.432 -4.947 2.708 1.00 . A A . 135 TYR HB2 1 1
2 4499 1 1 135 TYR HB3 H 7.799 -5.410 4.334 1.00 . A A . 135 TYR HB3 1 1
2 4500 1 1 135 TYR HD1 H 8.225 -6.431 0.839 1.00 . A A . 135 TYR HD1 1 1
2 4501 1 1 135 TYR HD2 H 6.707 -7.531 4.652 1.00 . A A . 135 TYR HD2 1 1
2 4502 1 1 135 TYR HE1 H 8.065 -8.765 0.106 1.00 . A A . 135 TYR HE1 1 1
2 4503 1 1 135 TYR HE2 H 6.546 -9.862 3.915 1.00 . A A . 135 TYR HE2 1 1
2 4504 1 1 135 TYR HH H 7.932 -11.281 1.938 1.00 . A A . 135 TYR HH 1 1
2 4505 1 1 135 TYR N N 5.949 -4.512 1.590 1.00 . A A . 135 TYR N 1 1
2 4506 1 1 135 TYR O O 7.236 -2.421 2.712 1.00 . A A . 135 TYR O 1 1
2 4507 1 1 135 TYR OH O 7.204 -10.796 1.543 1.00 . A A . 135 TYR OH 1 1
2 4508 1 1 136 GLU C C 6.507 -1.495 6.515 1.00 . A A . 136 GLU C 1 1
2 4509 1 1 136 GLU CA C 6.216 -1.415 5.046 1.00 . A A . 136 GLU CA 1 1
2 4510 1 1 136 GLU CB C 4.983 -0.514 4.830 1.00 . A A . 136 GLU CB 1 1
2 4511 1 1 136 GLU CD C 3.992 1.774 4.895 1.00 . A A . 136 GLU CD 1 1
2 4512 1 1 136 GLU CG C 5.227 0.948 5.241 1.00 . A A . 136 GLU CG 1 1
2 4513 1 1 136 GLU H H 5.449 -3.361 5.155 1.00 . A A . 136 GLU H 1 1
2 4514 1 1 136 GLU HA H 7.077 -1.008 4.539 1.00 . A A . 136 GLU HA 1 1
2 4515 1 1 136 GLU HB2 H 4.700 -0.548 3.754 1.00 . A A . 136 GLU HB2 1 1
2 4516 1 1 136 GLU HB3 H 4.132 -0.917 5.420 1.00 . A A . 136 GLU HB3 1 1
2 4517 1 1 136 GLU HG2 H 5.418 1.012 6.334 1.00 . A A . 136 GLU HG2 1 1
2 4518 1 1 136 GLU HG3 H 6.102 1.359 4.696 1.00 . A A . 136 GLU HG3 1 1
2 4519 1 1 136 GLU N N 6.011 -2.763 4.578 1.00 . A A . 136 GLU N 1 1
2 4520 1 1 136 GLU O O 5.814 -2.183 7.260 1.00 . A A . 136 GLU O 1 1
2 4521 1 1 136 GLU OE1 O 3.010 1.188 4.370 1.00 . A A . 136 GLU OE1 1 1
2 4522 1 1 136 GLU OE2 O 4.018 3.006 5.148 1.00 . A A . 136 GLU OE2 1 1
2 4523 1 1 137 TYR C C 8.073 0.606 8.834 1.00 . A A . 137 TYR C 1 1
2 4524 1 1 137 TYR CA C 7.905 -0.807 8.367 1.00 . A A . 137 TYR CA 1 1
2 4525 1 1 137 TYR CB C 9.211 -1.576 8.650 1.00 . A A . 137 TYR CB 1 1
2 4526 1 1 137 TYR CD1 C 9.481 -3.484 7.058 1.00 . A A . 137 TYR CD1 1 1
2 4527 1 1 137 TYR CD2 C 8.689 -3.936 9.252 1.00 . A A . 137 TYR CD2 1 1
2 4528 1 1 137 TYR CE1 C 9.394 -4.823 6.753 1.00 . A A . 137 TYR CE1 1 1
2 4529 1 1 137 TYR CE2 C 8.604 -5.274 8.946 1.00 . A A . 137 TYR CE2 1 1
2 4530 1 1 137 TYR CG C 9.128 -3.029 8.312 1.00 . A A . 137 TYR CG 1 1
2 4531 1 1 137 TYR CZ C 8.956 -5.717 7.697 1.00 . A A . 137 TYR CZ 1 1
2 4532 1 1 137 TYR H H 8.119 -0.202 6.373 1.00 . A A . 137 TYR H 1 1
2 4533 1 1 137 TYR HA H 7.084 -1.254 8.908 1.00 . A A . 137 TYR HA 1 1
2 4534 1 1 137 TYR HB2 H 10.042 -1.145 8.052 1.00 . A A . 137 TYR HB2 1 1
2 4535 1 1 137 TYR HB3 H 9.471 -1.498 9.729 1.00 . A A . 137 TYR HB3 1 1
2 4536 1 1 137 TYR HD1 H 9.827 -2.784 6.311 1.00 . A A . 137 TYR HD1 1 1
2 4537 1 1 137 TYR HD2 H 8.412 -3.594 10.238 1.00 . A A . 137 TYR HD2 1 1
2 4538 1 1 137 TYR HE1 H 9.673 -5.171 5.769 1.00 . A A . 137 TYR HE1 1 1
2 4539 1 1 137 TYR HE2 H 8.259 -5.977 9.690 1.00 . A A . 137 TYR HE2 1 1
2 4540 1 1 137 TYR HH H 9.757 -7.430 7.285 1.00 . A A . 137 TYR HH 1 1
2 4541 1 1 137 TYR N N 7.554 -0.777 6.969 1.00 . A A . 137 TYR N 1 1
2 4542 1 1 137 TYR O O 8.452 1.494 8.068 1.00 . A A . 137 TYR O 1 1
2 4543 1 1 137 TYR OH O 8.864 -7.090 7.385 1.00 . A A . 137 TYR OH 1 1
2 4544 1 1 138 SER C C 8.612 1.978 12.007 1.00 . A A . 138 SER C 1 1
2 4545 1 1 138 SER CA C 7.912 2.155 10.696 1.00 . A A . 138 SER CA 1 1
2 4546 1 1 138 SER CB C 6.555 2.844 10.953 1.00 . A A . 138 SER CB 1 1
2 4547 1 1 138 SER H H 7.474 0.115 10.751 1.00 . A A . 138 SER H 1 1
2 4548 1 1 138 SER HA H 8.528 2.752 10.039 1.00 . A A . 138 SER HA 1 1
2 4549 1 1 138 SER HB2 H 5.994 2.942 9.998 1.00 . A A . 138 SER HB2 1 1
2 4550 1 1 138 SER HB3 H 5.950 2.239 11.663 1.00 . A A . 138 SER HB3 1 1
2 4551 1 1 138 SER HG H 7.219 4.655 10.833 1.00 . A A . 138 SER HG 1 1
2 4552 1 1 138 SER N N 7.783 0.837 10.132 1.00 . A A . 138 SER N 1 1
2 4553 1 1 138 SER O O 8.275 1.084 12.785 1.00 . A A . 138 SER O 1 1
2 4554 1 1 138 SER OG O 6.748 4.142 11.505 1.00 . A A . 138 SER OG 1 1
2 4555 1 1 139 LYS C C 10.042 3.928 14.353 1.00 . A A . 139 LYS C 1 1
2 4556 1 1 139 LYS CA C 10.352 2.727 13.513 1.00 . A A . 139 LYS CA 1 1
2 4557 1 1 139 LYS CB C 11.878 2.675 13.293 1.00 . A A . 139 LYS CB 1 1
2 4558 1 1 139 LYS CD C 14.172 2.426 14.375 1.00 . A A . 139 LYS CD 1 1
2 4559 1 1 139 LYS CE C 14.948 2.268 15.684 1.00 . A A . 139 LYS CE 1 1
2 4560 1 1 139 LYS CG C 12.661 2.512 14.600 1.00 . A A . 139 LYS CG 1 1
2 4561 1 1 139 LYS H H 9.870 3.583 11.671 1.00 . A A . 139 LYS H 1 1
2 4562 1 1 139 LYS HA H 10.018 1.840 14.029 1.00 . A A . 139 LYS HA 1 1
2 4563 1 1 139 LYS HB2 H 12.115 1.823 12.618 1.00 . A A . 139 LYS HB2 1 1
2 4564 1 1 139 LYS HB3 H 12.206 3.610 12.791 1.00 . A A . 139 LYS HB3 1 1
2 4565 1 1 139 LYS HD2 H 14.393 1.559 13.716 1.00 . A A . 139 LYS HD2 1 1
2 4566 1 1 139 LYS HD3 H 14.515 3.348 13.857 1.00 . A A . 139 LYS HD3 1 1
2 4567 1 1 139 LYS HE2 H 14.776 3.142 16.347 1.00 . A A . 139 LYS HE2 1 1
2 4568 1 1 139 LYS HE3 H 14.639 1.339 16.210 1.00 . A A . 139 LYS HE3 1 1
2 4569 1 1 139 LYS HG2 H 12.445 3.376 15.264 1.00 . A A . 139 LYS HG2 1 1
2 4570 1 1 139 LYS HG3 H 12.318 1.590 15.116 1.00 . A A . 139 LYS HG3 1 1
2 4571 1 1 139 LYS HZ1 H 16.855 3.079 15.675 1.00 . A A . 139 LYS HZ1 1 1
2 4572 1 1 139 LYS HZ2 H 16.554 1.993 14.404 1.00 . A A . 139 LYS HZ2 1 1
2 4573 1 1 139 LYS HZ3 H 16.810 1.409 15.978 1.00 . A A . 139 LYS HZ3 1 1
2 4574 1 1 139 LYS N N 9.612 2.842 12.285 1.00 . A A . 139 LYS N 1 1
2 4575 1 1 139 LYS NZ N 16.400 2.181 15.415 1.00 . A A . 139 LYS NZ 1 1
2 4576 1 1 139 LYS O O 10.207 5.069 13.923 1.00 . A A . 139 LYS O 1 1
2 4577 1 1 140 LEU C C 9.787 4.280 17.831 1.00 . A A . 140 LEU C 1 1
2 4578 1 1 140 LEU CA C 9.270 4.743 16.501 1.00 . A A . 140 LEU CA 1 1
2 4579 1 1 140 LEU CB C 7.757 5.042 16.612 1.00 . A A . 140 LEU CB 1 1
2 4580 1 1 140 LEU CD1 C 8.056 7.543 16.972 1.00 . A A . 140 LEU CD1 1 1
2 4581 1 1 140 LEU CD2 C 5.918 6.399 17.721 1.00 . A A . 140 LEU CD2 1 1
2 4582 1 1 140 LEU CG C 7.435 6.246 17.518 1.00 . A A . 140 LEU CG 1 1
2 4583 1 1 140 LEU H H 9.431 2.750 15.931 1.00 . A A . 140 LEU H 1 1
2 4584 1 1 140 LEU HA H 9.817 5.622 16.192 1.00 . A A . 140 LEU HA 1 1
2 4585 1 1 140 LEU HB2 H 7.356 5.239 15.593 1.00 . A A . 140 LEU HB2 1 1
2 4586 1 1 140 LEU HB3 H 7.239 4.149 17.014 1.00 . A A . 140 LEU HB3 1 1
2 4587 1 1 140 LEU HD11 H 8.079 7.522 15.861 1.00 . A A . 140 LEU HD11 1 1
2 4588 1 1 140 LEU HD12 H 9.095 7.663 17.346 1.00 . A A . 140 LEU HD12 1 1
2 4589 1 1 140 LEU HD13 H 7.459 8.423 17.296 1.00 . A A . 140 LEU HD13 1 1
2 4590 1 1 140 LEU HD21 H 5.452 6.849 16.818 1.00 . A A . 140 LEU HD21 1 1
2 4591 1 1 140 LEU HD22 H 5.709 7.057 18.592 1.00 . A A . 140 LEU HD22 1 1
2 4592 1 1 140 LEU HD23 H 5.450 5.408 17.904 1.00 . A A . 140 LEU HD23 1 1
2 4593 1 1 140 LEU HG H 7.886 6.051 18.512 1.00 . A A . 140 LEU HG 1 1
2 4594 1 1 140 LEU N N 9.580 3.677 15.592 1.00 . A A . 140 LEU N 1 1
2 4595 1 1 140 LEU O O 9.718 3.096 18.152 1.00 . A A . 140 LEU O 1 1
2 4596 1 1 141 ASP C C 9.815 4.274 20.803 1.00 . A A . 141 ASP C 1 1
2 4597 1 1 141 ASP CA C 10.895 4.851 19.923 1.00 . A A . 141 ASP CA 1 1
2 4598 1 1 141 ASP CB C 11.520 6.051 20.667 1.00 . A A . 141 ASP CB 1 1
2 4599 1 1 141 ASP CG C 12.819 6.522 20.027 1.00 . A A . 141 ASP CG 1 1
2 4600 1 1 141 ASP H H 10.396 6.174 18.379 1.00 . A A . 141 ASP H 1 1
2 4601 1 1 141 ASP HA H 11.644 4.092 19.752 1.00 . A A . 141 ASP HA 1 1
2 4602 1 1 141 ASP HB2 H 10.801 6.898 20.672 1.00 . A A . 141 ASP HB2 1 1
2 4603 1 1 141 ASP HB3 H 11.729 5.766 21.720 1.00 . A A . 141 ASP HB3 1 1
2 4604 1 1 141 ASP N N 10.341 5.213 18.636 1.00 . A A . 141 ASP N 1 1
2 4605 1 1 141 ASP O O 10.064 3.339 21.560 1.00 . A A . 141 ASP O 1 1
2 4606 1 1 141 ASP OD1 O 13.376 5.767 19.187 1.00 . A A . 141 ASP OD1 1 1
2 4607 1 1 141 ASP OD2 O 13.269 7.646 20.370 1.00 . A A . 141 ASP OD2 1 1
2 4608 1 1 142 ASP C C 7.187 2.921 21.224 1.00 . A A . 142 ASP C 1 1
2 4609 1 1 142 ASP CA C 7.509 4.354 21.573 1.00 . A A . 142 ASP CA 1 1
2 4610 1 1 142 ASP CB C 6.214 5.181 21.425 1.00 . A A . 142 ASP CB 1 1
2 4611 1 1 142 ASP CG C 6.331 6.561 22.057 1.00 . A A . 142 ASP CG 1 1
2 4612 1 1 142 ASP H H 8.379 5.597 20.130 1.00 . A A . 142 ASP H 1 1
2 4613 1 1 142 ASP HA H 7.853 4.389 22.596 1.00 . A A . 142 ASP HA 1 1
2 4614 1 1 142 ASP HB2 H 5.974 5.303 20.349 1.00 . A A . 142 ASP HB2 1 1
2 4615 1 1 142 ASP HB3 H 5.373 4.641 21.911 1.00 . A A . 142 ASP HB3 1 1
2 4616 1 1 142 ASP N N 8.588 4.839 20.739 1.00 . A A . 142 ASP N 1 1
2 4617 1 1 142 ASP O O 6.957 2.106 22.115 1.00 . A A . 142 ASP O 1 1
2 4618 1 1 142 ASP OD1 O 7.303 6.784 22.825 1.00 . A A . 142 ASP OD1 1 1
2 4619 1 1 142 ASP OD2 O 5.446 7.412 21.779 1.00 . A A . 142 ASP OD2 1 1
2 4620 1 1 143 VAL C C 7.201 1.029 18.099 1.00 . A A . 143 VAL C 1 1
2 4621 1 1 143 VAL CA C 6.841 1.214 19.548 1.00 . A A . 143 VAL CA 1 1
2 4622 1 1 143 VAL CB C 5.376 0.873 19.737 1.00 . A A . 143 VAL CB 1 1
2 4623 1 1 143 VAL CG1 C 4.523 1.723 18.773 1.00 . A A . 143 VAL CG1 1 1
2 4624 1 1 143 VAL CG2 C 5.184 -0.640 19.518 1.00 . A A . 143 VAL CG2 1 1
2 4625 1 1 143 VAL H H 7.355 3.212 19.178 1.00 . A A . 143 VAL H 1 1
2 4626 1 1 143 VAL HA H 7.460 0.562 20.147 1.00 . A A . 143 VAL HA 1 1
2 4627 1 1 143 VAL HB H 5.072 1.115 20.778 1.00 . A A . 143 VAL HB 1 1
2 4628 1 1 143 VAL HG11 H 3.471 1.768 19.128 1.00 . A A . 143 VAL HG11 1 1
2 4629 1 1 143 VAL HG12 H 4.532 1.279 17.754 1.00 . A A . 143 VAL HG12 1 1
2 4630 1 1 143 VAL HG13 H 4.920 2.758 18.712 1.00 . A A . 143 VAL HG13 1 1
2 4631 1 1 143 VAL HG21 H 6.034 -1.206 19.956 1.00 . A A . 143 VAL HG21 1 1
2 4632 1 1 143 VAL HG22 H 5.126 -0.870 18.433 1.00 . A A . 143 VAL HG22 1 1
2 4633 1 1 143 VAL HG23 H 4.244 -0.983 20.003 1.00 . A A . 143 VAL HG23 1 1
2 4634 1 1 143 VAL N N 7.157 2.573 19.917 1.00 . A A . 143 VAL N 1 1
2 4635 1 1 143 VAL O O 7.055 1.939 17.287 1.00 . A A . 143 VAL O 1 1
2 4636 1 1 144 LYS C C 6.991 -1.386 15.851 1.00 . A A . 144 LYS C 1 1
2 4637 1 1 144 LYS CA C 8.045 -0.460 16.376 1.00 . A A . 144 LYS CA 1 1
2 4638 1 1 144 LYS CB C 9.412 -1.158 16.235 1.00 . A A . 144 LYS CB 1 1
2 4639 1 1 144 LYS CD C 11.936 -0.944 16.528 1.00 . A A . 144 LYS CD 1 1
2 4640 1 1 144 LYS CE C 12.164 -2.195 17.379 1.00 . A A . 144 LYS CE 1 1
2 4641 1 1 144 LYS CG C 10.565 -0.305 16.772 1.00 . A A . 144 LYS CG 1 1
2 4642 1 1 144 LYS H H 7.819 -0.920 18.399 1.00 . A A . 144 LYS H 1 1
2 4643 1 1 144 LYS HA H 8.025 0.464 15.817 1.00 . A A . 144 LYS HA 1 1
2 4644 1 1 144 LYS HB2 H 9.385 -2.123 16.787 1.00 . A A . 144 LYS HB2 1 1
2 4645 1 1 144 LYS HB3 H 9.599 -1.380 15.163 1.00 . A A . 144 LYS HB3 1 1
2 4646 1 1 144 LYS HD2 H 12.023 -1.215 15.454 1.00 . A A . 144 LYS HD2 1 1
2 4647 1 1 144 LYS HD3 H 12.728 -0.198 16.758 1.00 . A A . 144 LYS HD3 1 1
2 4648 1 1 144 LYS HE2 H 12.055 -1.959 18.458 1.00 . A A . 144 LYS HE2 1 1
2 4649 1 1 144 LYS HE3 H 11.442 -2.993 17.101 1.00 . A A . 144 LYS HE3 1 1
2 4650 1 1 144 LYS HG2 H 10.537 0.692 16.282 1.00 . A A . 144 LYS HG2 1 1
2 4651 1 1 144 LYS HG3 H 10.425 -0.152 17.865 1.00 . A A . 144 LYS HG3 1 1
2 4652 1 1 144 LYS HZ1 H 13.474 -3.683 16.776 1.00 . A A . 144 LYS HZ1 1 1
2 4653 1 1 144 LYS HZ2 H 14.039 -2.741 18.070 1.00 . A A . 144 LYS HZ2 1 1
2 4654 1 1 144 LYS HZ3 H 14.036 -2.106 16.496 1.00 . A A . 144 LYS HZ3 1 1
2 4655 1 1 144 LYS N N 7.689 -0.181 17.745 1.00 . A A . 144 LYS N 1 1
2 4656 1 1 144 LYS NZ N 13.530 -2.720 17.164 1.00 . A A . 144 LYS NZ 1 1
2 4657 1 1 144 LYS O O 6.605 -2.339 16.526 1.00 . A A . 144 LYS O 1 1
2 4658 1 1 145 VAL C C 5.843 -2.311 12.651 1.00 . A A . 145 VAL C 1 1
2 4659 1 1 145 VAL CA C 5.468 -1.974 14.061 1.00 . A A . 145 VAL CA 1 1
2 4660 1 1 145 VAL CB C 4.104 -1.321 14.041 1.00 . A A . 145 VAL CB 1 1
2 4661 1 1 145 VAL CG1 C 3.689 -1.019 15.493 1.00 . A A . 145 VAL CG1 1 1
2 4662 1 1 145 VAL CG2 C 4.164 -0.047 13.172 1.00 . A A . 145 VAL CG2 1 1
2 4663 1 1 145 VAL H H 6.828 -0.379 14.047 1.00 . A A . 145 VAL H 1 1
2 4664 1 1 145 VAL HA H 5.437 -2.887 14.638 1.00 . A A . 145 VAL HA 1 1
2 4665 1 1 145 VAL HB H 3.360 -2.018 13.598 1.00 . A A . 145 VAL HB 1 1
2 4666 1 1 145 VAL HG11 H 2.589 -0.878 15.558 1.00 . A A . 145 VAL HG11 1 1
2 4667 1 1 145 VAL HG12 H 4.187 -0.093 15.852 1.00 . A A . 145 VAL HG12 1 1
2 4668 1 1 145 VAL HG13 H 3.979 -1.859 16.160 1.00 . A A . 145 VAL HG13 1 1
2 4669 1 1 145 VAL HG21 H 3.262 0.578 13.345 1.00 . A A . 145 VAL HG21 1 1
2 4670 1 1 145 VAL HG22 H 4.206 -0.314 12.095 1.00 . A A . 145 VAL HG22 1 1
2 4671 1 1 145 VAL HG23 H 5.063 0.554 13.424 1.00 . A A . 145 VAL HG23 1 1
2 4672 1 1 145 VAL N N 6.501 -1.132 14.617 1.00 . A A . 145 VAL N 1 1
2 4673 1 1 145 VAL O O 6.628 -1.609 12.008 1.00 . A A . 145 VAL O 1 1
2 4674 1 1 146 GLY C C 4.219 -4.041 10.124 1.00 . A A . 146 GLY C 1 1
2 4675 1 1 146 GLY CA C 5.542 -3.839 10.785 1.00 . A A . 146 GLY CA 1 1
2 4676 1 1 146 GLY H H 4.643 -3.997 12.664 1.00 . A A . 146 GLY H 1 1
2 4677 1 1 146 GLY HA2 H 6.074 -3.043 10.282 1.00 . A A . 146 GLY HA2 1 1
2 4678 1 1 146 GLY HA3 H 6.066 -4.781 10.825 1.00 . A A . 146 GLY HA3 1 1
2 4679 1 1 146 GLY N N 5.270 -3.422 12.137 1.00 . A A . 146 GLY N 1 1
2 4680 1 1 146 GLY O O 3.285 -4.562 10.734 1.00 . A A . 146 GLY O 1 1
2 4681 1 1 147 THR C C 3.163 -4.497 6.852 1.00 . A A . 147 THR C 1 1
2 4682 1 1 147 THR CA C 2.866 -3.773 8.129 1.00 . A A . 147 THR CA 1 1
2 4683 1 1 147 THR CB C 2.223 -2.453 7.787 1.00 . A A . 147 THR CB 1 1
2 4684 1 1 147 THR CG2 C 0.909 -2.705 7.028 1.00 . A A . 147 THR CG2 1 1
2 4685 1 1 147 THR H H 4.869 -3.206 8.344 1.00 . A A . 147 THR H 1 1
2 4686 1 1 147 THR HA H 2.200 -4.375 8.728 1.00 . A A . 147 THR HA 1 1
2 4687 1 1 147 THR HB H 2.899 -1.853 7.142 1.00 . A A . 147 THR HB 1 1
2 4688 1 1 147 THR HG1 H 2.772 -1.746 9.489 1.00 . A A . 147 THR HG1 1 1
2 4689 1 1 147 THR HG21 H 0.292 -1.781 7.010 1.00 . A A . 147 THR HG21 1 1
2 4690 1 1 147 THR HG22 H 0.325 -3.510 7.522 1.00 . A A . 147 THR HG22 1 1
2 4691 1 1 147 THR HG23 H 1.119 -3.010 5.980 1.00 . A A . 147 THR HG23 1 1
2 4692 1 1 147 THR N N 4.109 -3.626 8.845 1.00 . A A . 147 THR N 1 1
2 4693 1 1 147 THR O O 4.066 -4.124 6.103 1.00 . A A . 147 THR O 1 1
2 4694 1 1 147 THR OG1 O 1.957 -1.725 8.979 1.00 . A A . 147 THR OG1 1 1
2 4695 1 1 148 TRP C C 1.351 -6.112 4.540 1.00 . A A . 148 TRP C 1 1
2 4696 1 1 148 TRP CA C 2.579 -6.325 5.369 1.00 . A A . 148 TRP CA 1 1
2 4697 1 1 148 TRP CB C 2.734 -7.839 5.624 1.00 . A A . 148 TRP CB 1 1
2 4698 1 1 148 TRP CD1 C 5.098 -7.421 6.619 1.00 . A A . 148 TRP CD1 1 1
2 4699 1 1 148 TRP CD2 C 4.286 -9.485 6.968 1.00 . A A . 148 TRP CD2 1 1
2 4700 1 1 148 TRP CE2 C 5.553 -9.395 7.544 1.00 . A A . 148 TRP CE2 1 1
2 4701 1 1 148 TRP CE3 C 3.575 -10.650 7.045 1.00 . A A . 148 TRP CE3 1 1
2 4702 1 1 148 TRP CG C 4.003 -8.201 6.369 1.00 . A A . 148 TRP CG 1 1
2 4703 1 1 148 TRP CH2 C 5.398 -11.624 8.272 1.00 . A A . 148 TRP CH2 1 1
2 4704 1 1 148 TRP CZ2 C 6.117 -10.451 8.195 1.00 . A A . 148 TRP CZ2 1 1
2 4705 1 1 148 TRP CZ3 C 4.142 -11.722 7.704 1.00 . A A . 148 TRP CZ3 1 1
2 4706 1 1 148 TRP H H 1.648 -5.863 7.183 1.00 . A A . 148 TRP H 1 1
2 4707 1 1 148 TRP HA H 3.438 -5.934 4.845 1.00 . A A . 148 TRP HA 1 1
2 4708 1 1 148 TRP HB2 H 1.864 -8.199 6.215 1.00 . A A . 148 TRP HB2 1 1
2 4709 1 1 148 TRP HB3 H 2.734 -8.374 4.650 1.00 . A A . 148 TRP HB3 1 1
2 4710 1 1 148 TRP HD1 H 5.211 -6.394 6.303 1.00 . A A . 148 TRP HD1 1 1
2 4711 1 1 148 TRP HE1 H 6.907 -7.790 7.613 1.00 . A A . 148 TRP HE1 1 1
2 4712 1 1 148 TRP HE3 H 2.592 -10.747 6.608 1.00 . A A . 148 TRP HE3 1 1
2 4713 1 1 148 TRP HH2 H 5.821 -12.477 8.783 1.00 . A A . 148 TRP HH2 1 1
2 4714 1 1 148 TRP HZ2 H 7.098 -10.388 8.643 1.00 . A A . 148 TRP HZ2 1 1
2 4715 1 1 148 TRP HZ3 H 3.595 -12.651 7.777 1.00 . A A . 148 TRP HZ3 1 1
2 4716 1 1 148 TRP N N 2.387 -5.563 6.575 1.00 . A A . 148 TRP N 1 1
2 4717 1 1 148 TRP NE1 N 6.035 -8.130 7.319 1.00 . A A . 148 TRP NE1 1 1
2 4718 1 1 148 TRP O O 0.234 -6.100 5.060 1.00 . A A . 148 TRP O 1 1
2 4719 1 1 149 MET C C 0.455 -6.716 1.249 1.00 . A A . 149 MET C 1 1
2 4720 1 1 149 MET CA C 0.399 -5.709 2.355 1.00 . A A . 149 MET CA 1 1
2 4721 1 1 149 MET CB C 0.402 -4.305 1.723 1.00 . A A . 149 MET CB 1 1
2 4722 1 1 149 MET CE C 0.621 -0.680 3.652 1.00 . A A . 149 MET CE 1 1
2 4723 1 1 149 MET CG C 0.369 -3.192 2.773 1.00 . A A . 149 MET CG 1 1
2 4724 1 1 149 MET H H 2.435 -5.948 2.779 1.00 . A A . 149 MET H 1 1
2 4725 1 1 149 MET HA H -0.502 -5.862 2.928 1.00 . A A . 149 MET HA 1 1
2 4726 1 1 149 MET HB2 H 1.314 -4.190 1.099 1.00 . A A . 149 MET HB2 1 1
2 4727 1 1 149 MET HB3 H -0.484 -4.200 1.061 1.00 . A A . 149 MET HB3 1 1
2 4728 1 1 149 MET HE1 H 1.559 -0.950 4.183 1.00 . A A . 149 MET HE1 1 1
2 4729 1 1 149 MET HE2 H -0.234 -0.956 4.305 1.00 . A A . 149 MET HE2 1 1
2 4730 1 1 149 MET HE3 H 0.608 0.422 3.516 1.00 . A A . 149 MET HE3 1 1
2 4731 1 1 149 MET HG2 H -0.583 -3.271 3.340 1.00 . A A . 149 MET HG2 1 1
2 4732 1 1 149 MET HG3 H 1.200 -3.358 3.491 1.00 . A A . 149 MET HG3 1 1
2 4733 1 1 149 MET N N 1.531 -5.934 3.214 1.00 . A A . 149 MET N 1 1
2 4734 1 1 149 MET O O 1.462 -6.840 0.551 1.00 . A A . 149 MET O 1 1
2 4735 1 1 149 MET SD S 0.516 -1.531 2.052 1.00 . A A . 149 MET SD 1 1
2 4736 1 1 150 LEU C C -1.958 -8.136 -0.760 1.00 . A A . 150 LEU C 1 1
2 4737 1 1 150 LEU CA C -0.724 -8.448 0.023 1.00 . A A . 150 LEU CA 1 1
2 4738 1 1 150 LEU CB C -0.841 -9.893 0.553 1.00 . A A . 150 LEU CB 1 1
2 4739 1 1 150 LEU CD1 C 0.144 -11.714 2.021 1.00 . A A . 150 LEU CD1 1 1
2 4740 1 1 150 LEU CD2 C 1.678 -10.239 0.643 1.00 . A A . 150 LEU CD2 1 1
2 4741 1 1 150 LEU CG C 0.356 -10.313 1.426 1.00 . A A . 150 LEU CG 1 1
2 4742 1 1 150 LEU H H -1.470 -7.352 1.634 1.00 . A A . 150 LEU H 1 1
2 4743 1 1 150 LEU HA H 0.142 -8.340 -0.614 1.00 . A A . 150 LEU HA 1 1
2 4744 1 1 150 LEU HB2 H -1.776 -9.985 1.151 1.00 . A A . 150 LEU HB2 1 1
2 4745 1 1 150 LEU HB3 H -0.914 -10.591 -0.307 1.00 . A A . 150 LEU HB3 1 1
2 4746 1 1 150 LEU HD11 H 0.006 -12.461 1.210 1.00 . A A . 150 LEU HD11 1 1
2 4747 1 1 150 LEU HD12 H -0.757 -11.726 2.671 1.00 . A A . 150 LEU HD12 1 1
2 4748 1 1 150 LEU HD13 H 1.024 -12.012 2.631 1.00 . A A . 150 LEU HD13 1 1
2 4749 1 1 150 LEU HD21 H 1.495 -10.402 -0.441 1.00 . A A . 150 LEU HD21 1 1
2 4750 1 1 150 LEU HD22 H 2.385 -11.017 1.004 1.00 . A A . 150 LEU HD22 1 1
2 4751 1 1 150 LEU HD23 H 2.151 -9.242 0.776 1.00 . A A . 150 LEU HD23 1 1
2 4752 1 1 150 LEU HG H 0.424 -9.595 2.273 1.00 . A A . 150 LEU HG 1 1
2 4753 1 1 150 LEU N N -0.655 -7.458 1.066 1.00 . A A . 150 LEU N 1 1
2 4754 1 1 150 LEU O O -2.977 -7.741 -0.192 1.00 . A A . 150 LEU O 1 1
2 4755 1 1 151 GLY C C -2.831 -8.450 -4.286 1.00 . A A . 151 GLY C 1 1
2 4756 1 1 151 GLY CA C -3.075 -8.012 -2.881 1.00 . A A . 151 GLY CA 1 1
2 4757 1 1 151 GLY H H -1.097 -8.636 -2.582 1.00 . A A . 151 GLY H 1 1
2 4758 1 1 151 GLY HA2 H -3.900 -8.579 -2.476 1.00 . A A . 151 GLY HA2 1 1
2 4759 1 1 151 GLY HA3 H -3.215 -6.941 -2.866 1.00 . A A . 151 GLY HA3 1 1
2 4760 1 1 151 GLY N N -1.910 -8.310 -2.096 1.00 . A A . 151 GLY N 1 1
2 4761 1 1 151 GLY O O -1.829 -9.094 -4.597 1.00 . A A . 151 GLY O 1 1
2 4762 1 1 152 ALA C C -4.193 -7.295 -7.350 1.00 . A A . 152 ALA C 1 1
2 4763 1 1 152 ALA CA C -3.662 -8.450 -6.560 1.00 . A A . 152 ALA CA 1 1
2 4764 1 1 152 ALA CB C -4.478 -9.705 -6.920 1.00 . A A . 152 ALA CB 1 1
2 4765 1 1 152 ALA H H -4.566 -7.532 -4.922 1.00 . A A . 152 ALA H 1 1
2 4766 1 1 152 ALA HA H -2.618 -8.592 -6.794 1.00 . A A . 152 ALA HA 1 1
2 4767 1 1 152 ALA HB1 H -4.357 -9.951 -7.998 1.00 . A A . 152 ALA HB1 1 1
2 4768 1 1 152 ALA HB2 H -5.557 -9.537 -6.714 1.00 . A A . 152 ALA HB2 1 1
2 4769 1 1 152 ALA HB3 H -4.135 -10.573 -6.318 1.00 . A A . 152 ALA HB3 1 1
2 4770 1 1 152 ALA N N -3.769 -8.082 -5.178 1.00 . A A . 152 ALA N 1 1
2 4771 1 1 152 ALA O O -4.929 -6.458 -6.825 1.00 . A A . 152 ALA O 1 1
2 4772 1 1 153 GLY C C -4.582 -6.641 -10.827 1.00 . A A . 153 GLY C 1 1
2 4773 1 1 153 GLY CA C -4.288 -6.128 -9.459 1.00 . A A . 153 GLY CA 1 1
2 4774 1 1 153 GLY H H -3.246 -7.906 -9.085 1.00 . A A . 153 GLY H 1 1
2 4775 1 1 153 GLY HA2 H -5.203 -5.749 -9.028 1.00 . A A . 153 GLY HA2 1 1
2 4776 1 1 153 GLY HA3 H -3.488 -5.406 -9.519 1.00 . A A . 153 GLY HA3 1 1
2 4777 1 1 153 GLY N N -3.830 -7.222 -8.645 1.00 . A A . 153 GLY N 1 1
2 4778 1 1 153 GLY O O -4.457 -7.833 -11.108 1.00 . A A . 153 GLY O 1 1
2 4779 1 1 154 TYR C C -4.838 -4.957 -13.946 1.00 . A A . 154 TYR C 1 1
2 4780 1 1 154 TYR CA C -5.311 -6.080 -13.070 1.00 . A A . 154 TYR CA 1 1
2 4781 1 1 154 TYR CB C -6.826 -6.280 -13.296 1.00 . A A . 154 TYR CB 1 1
2 4782 1 1 154 TYR CD1 C -6.988 -7.873 -15.212 1.00 . A A . 154 TYR CD1 1 1
2 4783 1 1 154 TYR CD2 C -7.738 -5.641 -15.532 1.00 . A A . 154 TYR CD2 1 1
2 4784 1 1 154 TYR CE1 C -7.320 -8.169 -16.514 1.00 . A A . 154 TYR CE1 1 1
2 4785 1 1 154 TYR CE2 C -8.070 -5.940 -16.833 1.00 . A A . 154 TYR CE2 1 1
2 4786 1 1 154 TYR CG C -7.194 -6.606 -14.710 1.00 . A A . 154 TYR CG 1 1
2 4787 1 1 154 TYR CZ C -7.860 -7.203 -17.323 1.00 . A A . 154 TYR CZ 1 1
2 4788 1 1 154 TYR H H -5.077 -4.748 -11.483 1.00 . A A . 154 TYR H 1 1
2 4789 1 1 154 TYR HA H -4.766 -6.979 -13.319 1.00 . A A . 154 TYR HA 1 1
2 4790 1 1 154 TYR HB2 H -7.192 -7.116 -12.663 1.00 . A A . 154 TYR HB2 1 1
2 4791 1 1 154 TYR HB3 H -7.375 -5.355 -13.011 1.00 . A A . 154 TYR HB3 1 1
2 4792 1 1 154 TYR HD1 H -6.563 -8.638 -14.579 1.00 . A A . 154 TYR HD1 1 1
2 4793 1 1 154 TYR HD2 H -7.906 -4.644 -15.152 1.00 . A A . 154 TYR HD2 1 1
2 4794 1 1 154 TYR HE1 H -7.154 -9.165 -16.899 1.00 . A A . 154 TYR HE1 1 1
2 4795 1 1 154 TYR HE2 H -8.496 -5.178 -17.470 1.00 . A A . 154 TYR HE2 1 1
2 4796 1 1 154 TYR HH H -7.541 -7.093 -19.231 1.00 . A A . 154 TYR HH 1 1
2 4797 1 1 154 TYR N N -4.987 -5.716 -11.719 1.00 . A A . 154 TYR N 1 1
2 4798 1 1 154 TYR O O -4.907 -3.783 -13.568 1.00 . A A . 154 TYR O 1 1
2 4799 1 1 154 TYR OH O -8.197 -7.507 -18.659 1.00 . A A . 154 TYR OH 1 1
2 4800 1 1 155 ARG C C -4.156 -4.786 -17.442 1.00 . A A . 155 ARG C 1 1
2 4801 1 1 155 ARG CA C -3.851 -4.300 -16.058 1.00 . A A . 155 ARG CA 1 1
2 4802 1 1 155 ARG CB C -2.331 -4.046 -15.952 1.00 . A A . 155 ARG CB 1 1
2 4803 1 1 155 ARG CD C 0.023 -4.964 -16.265 1.00 . A A . 155 ARG CD 1 1
2 4804 1 1 155 ARG CG C -1.479 -5.261 -16.340 1.00 . A A . 155 ARG CG 1 1
2 4805 1 1 155 ARG CZ C 1.602 -3.389 -17.359 1.00 . A A . 155 ARG CZ 1 1
2 4806 1 1 155 ARG H H -4.268 -6.253 -15.455 1.00 . A A . 155 ARG H 1 1
2 4807 1 1 155 ARG HA H -4.402 -3.390 -15.874 1.00 . A A . 155 ARG HA 1 1
2 4808 1 1 155 ARG HB2 H -2.062 -3.189 -16.607 1.00 . A A . 155 ARG HB2 1 1
2 4809 1 1 155 ARG HB3 H -2.089 -3.763 -14.907 1.00 . A A . 155 ARG HB3 1 1
2 4810 1 1 155 ARG HD2 H 0.293 -4.545 -15.271 1.00 . A A . 155 ARG HD2 1 1
2 4811 1 1 155 ARG HD3 H 0.619 -5.880 -16.465 1.00 . A A . 155 ARG HD3 1 1
2 4812 1 1 155 ARG HE H -0.334 -3.687 -17.985 1.00 . A A . 155 ARG HE 1 1
2 4813 1 1 155 ARG HG2 H -1.716 -6.104 -15.657 1.00 . A A . 155 ARG HG2 1 1
2 4814 1 1 155 ARG HG3 H -1.736 -5.574 -17.375 1.00 . A A . 155 ARG HG3 1 1
2 4815 1 1 155 ARG HH11 H 2.330 -4.414 -15.735 1.00 . A A . 155 ARG HH11 1 1
2 4816 1 1 155 ARG HH12 H 3.458 -3.329 -16.477 1.00 . A A . 155 ARG HH12 1 1
2 4817 1 1 155 ARG HH21 H 1.200 -2.210 -18.994 1.00 . A A . 155 ARG HH21 1 1
2 4818 1 1 155 ARG HH22 H 2.804 -2.054 -18.360 1.00 . A A . 155 ARG HH22 1 1
2 4819 1 1 155 ARG N N -4.328 -5.305 -15.147 1.00 . A A . 155 ARG N 1 1
2 4820 1 1 155 ARG NE N 0.357 -3.953 -17.313 1.00 . A A . 155 ARG NE 1 1
2 4821 1 1 155 ARG NH1 N 2.549 -3.742 -16.442 1.00 . A A . 155 ARG NH1 1 1
2 4822 1 1 155 ARG NH2 N 1.895 -2.470 -18.324 1.00 . A A . 155 ARG NH2 1 1
2 4823 1 1 155 ARG O O -4.383 -5.975 -17.655 1.00 . A A . 155 ARG O 1 1
2 4824 1 1 156 PHE C C -5.932 -4.674 -19.873 1.00 . A A . 156 PHE C 1 1
2 4825 1 1 156 PHE CA C -4.469 -4.198 -19.792 1.00 . A A . 156 PHE CA 1 1
2 4826 1 1 156 PHE CB C -3.540 -5.300 -20.357 1.00 . A A . 156 PHE CB 1 1
2 4827 1 1 156 PHE CD1 C -2.911 -4.503 -22.636 1.00 . A A . 156 PHE CD1 1 1
2 4828 1 1 156 PHE CD2 C -4.273 -6.442 -22.455 1.00 . A A . 156 PHE CD2 1 1
2 4829 1 1 156 PHE CE1 C -2.942 -4.611 -24.007 1.00 . A A . 156 PHE CE1 1 1
2 4830 1 1 156 PHE CE2 C -4.303 -6.549 -23.825 1.00 . A A . 156 PHE CE2 1 1
2 4831 1 1 156 PHE CG C -3.576 -5.418 -21.848 1.00 . A A . 156 PHE CG 1 1
2 4832 1 1 156 PHE CZ C -3.638 -5.633 -24.601 1.00 . A A . 156 PHE CZ 1 1
2 4833 1 1 156 PHE H H -4.011 -2.882 -18.232 1.00 . A A . 156 PHE H 1 1
2 4834 1 1 156 PHE HA H -4.371 -3.294 -20.377 1.00 . A A . 156 PHE HA 1 1
2 4835 1 1 156 PHE HB2 H -2.489 -5.086 -20.072 1.00 . A A . 156 PHE HB2 1 1
2 4836 1 1 156 PHE HB3 H -3.824 -6.290 -19.936 1.00 . A A . 156 PHE HB3 1 1
2 4837 1 1 156 PHE HD1 H -2.361 -3.696 -22.175 1.00 . A A . 156 PHE HD1 1 1
2 4838 1 1 156 PHE HD2 H -4.798 -7.166 -21.849 1.00 . A A . 156 PHE HD2 1 1
2 4839 1 1 156 PHE HE1 H -2.418 -3.889 -24.617 1.00 . A A . 156 PHE HE1 1 1
2 4840 1 1 156 PHE HE2 H -4.852 -7.354 -24.292 1.00 . A A . 156 PHE HE2 1 1
2 4841 1 1 156 PHE HZ H -3.663 -5.717 -25.678 1.00 . A A . 156 PHE HZ 1 1
2 4842 1 1 156 PHE N N -4.185 -3.847 -18.417 1.00 . A A . 156 PHE N 1 1
2 4843 1 1 156 PHE O O -6.162 -5.911 -19.992 1.00 . A A . 156 PHE O 1 1
2 4844 1 1 156 PHE OXT O -6.838 -3.798 -19.821 1.00 . A A . 156 PHE OXT 1 1
3 4845 1 1 1 GLU C C -7.041 7.907 -19.291 1.00 . A A . 1 GLU C 1 1
3 4846 1 1 1 GLU CA C -6.990 9.341 -18.849 1.00 . A A . 1 GLU CA 1 1
3 4847 1 1 1 GLU CB C -5.561 9.656 -18.352 1.00 . A A . 1 GLU CB 1 1
3 4848 1 1 1 GLU CD C -4.846 11.261 -20.120 1.00 . A A . 1 GLU CD 1 1
3 4849 1 1 1 GLU CG C -5.136 11.106 -18.633 1.00 . A A . 1 GLU CG 1 1
3 4850 1 1 1 GLU H1 H -8.610 10.365 -18.035 1.00 . A A . 1 GLU H1 1 1
3 4851 1 1 1 GLU H2 H -7.471 9.845 -16.887 1.00 . A A . 1 GLU H2 1 1
3 4852 1 1 1 GLU H3 H -8.535 8.726 -17.595 1.00 . A A . 1 GLU H3 1 1
3 4853 1 1 1 GLU HA H -7.253 9.980 -19.676 1.00 . A A . 1 GLU HA 1 1
3 4854 1 1 1 GLU HB2 H -5.510 9.468 -17.257 1.00 . A A . 1 GLU HB2 1 1
3 4855 1 1 1 GLU HB3 H -4.842 8.969 -18.850 1.00 . A A . 1 GLU HB3 1 1
3 4856 1 1 1 GLU HG2 H -5.948 11.806 -18.339 1.00 . A A . 1 GLU HG2 1 1
3 4857 1 1 1 GLU HG3 H -4.220 11.354 -18.057 1.00 . A A . 1 GLU HG3 1 1
3 4858 1 1 1 GLU N N -7.975 9.588 -17.760 1.00 . A A . 1 GLU N 1 1
3 4859 1 1 1 GLU O O -7.146 7.617 -20.482 1.00 . A A . 1 GLU O 1 1
3 4860 1 1 1 GLU OE1 O -3.674 11.030 -20.520 1.00 . A A . 1 GLU OE1 1 1
3 4861 1 1 1 GLU OE2 O -5.791 11.614 -20.874 1.00 . A A . 1 GLU OE2 1 1
3 4862 1 1 2 GLY C C -6.893 4.805 -17.396 1.00 . A A . 2 GLY C 1 1
3 4863 1 1 2 GLY CA C -7.005 5.575 -18.669 1.00 . A A . 2 GLY CA 1 1
3 4864 1 1 2 GLY H H -6.882 7.193 -17.357 1.00 . A A . 2 GLY H 1 1
3 4865 1 1 2 GLY HA2 H -7.963 5.372 -19.127 1.00 . A A . 2 GLY HA2 1 1
3 4866 1 1 2 GLY HA3 H -6.149 5.360 -19.291 1.00 . A A . 2 GLY HA3 1 1
3 4867 1 1 2 GLY N N -6.965 6.969 -18.326 1.00 . A A . 2 GLY N 1 1
3 4868 1 1 2 GLY O O -6.858 5.380 -16.310 1.00 . A A . 2 GLY O 1 1
3 4869 1 1 3 GLU C C -5.585 1.691 -16.595 1.00 . A A . 3 GLU C 1 1
3 4870 1 1 3 GLU CA C -6.727 2.626 -16.344 1.00 . A A . 3 GLU CA 1 1
3 4871 1 1 3 GLU CB C -7.992 1.785 -16.080 1.00 . A A . 3 GLU CB 1 1
3 4872 1 1 3 GLU CD C -10.429 1.752 -15.543 1.00 . A A . 3 GLU CD 1 1
3 4873 1 1 3 GLU CG C -9.210 2.651 -15.720 1.00 . A A . 3 GLU CG 1 1
3 4874 1 1 3 GLU H H -6.859 2.997 -18.393 1.00 . A A . 3 GLU H 1 1
3 4875 1 1 3 GLU HA H -6.498 3.252 -15.494 1.00 . A A . 3 GLU HA 1 1
3 4876 1 1 3 GLU HB2 H -8.223 1.185 -16.989 1.00 . A A . 3 GLU HB2 1 1
3 4877 1 1 3 GLU HB3 H -7.792 1.079 -15.244 1.00 . A A . 3 GLU HB3 1 1
3 4878 1 1 3 GLU HG2 H -9.019 3.205 -14.777 1.00 . A A . 3 GLU HG2 1 1
3 4879 1 1 3 GLU HG3 H -9.415 3.380 -16.531 1.00 . A A . 3 GLU HG3 1 1
3 4880 1 1 3 GLU N N -6.836 3.463 -17.511 1.00 . A A . 3 GLU N 1 1
3 4881 1 1 3 GLU O O -5.342 1.286 -17.730 1.00 . A A . 3 GLU O 1 1
3 4882 1 1 3 GLU OE1 O -10.319 0.530 -15.832 1.00 . A A . 3 GLU OE1 1 1
3 4883 1 1 3 GLU OE2 O -11.489 2.279 -15.115 1.00 . A A . 3 GLU OE2 1 1
3 4884 1 1 4 SER C C -3.980 -0.774 -14.825 1.00 . A A . 4 SER C 1 1
3 4885 1 1 4 SER CA C -3.727 0.432 -15.681 1.00 . A A . 4 SER CA 1 1
3 4886 1 1 4 SER CB C -2.385 1.060 -15.256 1.00 . A A . 4 SER CB 1 1
3 4887 1 1 4 SER H H -5.040 1.651 -14.600 1.00 . A A . 4 SER H 1 1
3 4888 1 1 4 SER HA H -3.684 0.123 -16.714 1.00 . A A . 4 SER HA 1 1
3 4889 1 1 4 SER HB2 H -2.517 1.637 -14.316 1.00 . A A . 4 SER HB2 1 1
3 4890 1 1 4 SER HB3 H -1.624 0.267 -15.090 1.00 . A A . 4 SER HB3 1 1
3 4891 1 1 4 SER HG H -2.656 2.088 -16.860 1.00 . A A . 4 SER HG 1 1
3 4892 1 1 4 SER N N -4.847 1.327 -15.523 1.00 . A A . 4 SER N 1 1
3 4893 1 1 4 SER O O -4.539 -1.767 -15.291 1.00 . A A . 4 SER O 1 1
3 4894 1 1 4 SER OG O -1.913 1.942 -16.267 1.00 . A A . 4 SER OG 1 1
3 4895 1 1 5 SER C C -4.174 -1.337 -11.327 1.00 . A A . 5 SER C 1 1
3 4896 1 1 5 SER CA C -3.774 -1.859 -12.671 1.00 . A A . 5 SER CA 1 1
3 4897 1 1 5 SER CB C -2.521 -2.739 -12.486 1.00 . A A . 5 SER CB 1 1
3 4898 1 1 5 SER H H -3.099 0.070 -13.145 1.00 . A A . 5 SER H 1 1
3 4899 1 1 5 SER HA H -4.587 -2.443 -13.075 1.00 . A A . 5 SER HA 1 1
3 4900 1 1 5 SER HB2 H -1.689 -2.135 -12.066 1.00 . A A . 5 SER HB2 1 1
3 4901 1 1 5 SER HB3 H -2.744 -3.578 -11.791 1.00 . A A . 5 SER HB3 1 1
3 4902 1 1 5 SER HG H -2.512 -2.720 -14.410 1.00 . A A . 5 SER HG 1 1
3 4903 1 1 5 SER N N -3.560 -0.727 -13.541 1.00 . A A . 5 SER N 1 1
3 4904 1 1 5 SER O O -3.780 -0.241 -10.925 1.00 . A A . 5 SER O 1 1
3 4905 1 1 5 SER OG O -2.111 -3.277 -13.735 1.00 . A A . 5 SER OG 1 1
3 4906 1 1 6 ILE C C -5.195 -2.929 -8.387 1.00 . A A . 6 ILE C 1 1
3 4907 1 1 6 ILE CA C -5.410 -1.742 -9.277 1.00 . A A . 6 ILE CA 1 1
3 4908 1 1 6 ILE CB C -6.866 -1.335 -9.224 1.00 . A A . 6 ILE CB 1 1
3 4909 1 1 6 ILE CD1 C -8.588 -0.108 -7.794 1.00 . A A . 6 ILE CD1 1 1
3 4910 1 1 6 ILE CG1 C -7.233 -0.815 -7.820 1.00 . A A . 6 ILE CG1 1 1
3 4911 1 1 6 ILE CG2 C -7.742 -2.534 -9.644 1.00 . A A . 6 ILE CG2 1 1
3 4912 1 1 6 ILE H H -5.285 -3.033 -10.919 1.00 . A A . 6 ILE H 1 1
3 4913 1 1 6 ILE HA H -4.776 -0.934 -8.940 1.00 . A A . 6 ILE HA 1 1
3 4914 1 1 6 ILE HB H -7.038 -0.514 -9.953 1.00 . A A . 6 ILE HB 1 1
3 4915 1 1 6 ILE HD11 H -8.692 0.492 -6.864 1.00 . A A . 6 ILE HD11 1 1
3 4916 1 1 6 ILE HD12 H -9.412 -0.852 -7.831 1.00 . A A . 6 ILE HD12 1 1
3 4917 1 1 6 ILE HD13 H -8.686 0.573 -8.667 1.00 . A A . 6 ILE HD13 1 1
3 4918 1 1 6 ILE HG12 H -7.257 -1.670 -7.110 1.00 . A A . 6 ILE HG12 1 1
3 4919 1 1 6 ILE HG13 H -6.450 -0.105 -7.479 1.00 . A A . 6 ILE HG13 1 1
3 4920 1 1 6 ILE HG21 H -7.865 -3.240 -8.794 1.00 . A A . 6 ILE HG21 1 1
3 4921 1 1 6 ILE HG22 H -7.278 -3.080 -10.493 1.00 . A A . 6 ILE HG22 1 1
3 4922 1 1 6 ILE HG23 H -8.749 -2.183 -9.958 1.00 . A A . 6 ILE HG23 1 1
3 4923 1 1 6 ILE N N -4.971 -2.140 -10.592 1.00 . A A . 6 ILE N 1 1
3 4924 1 1 6 ILE O O -5.436 -4.068 -8.788 1.00 . A A . 6 ILE O 1 1
3 4925 1 1 7 SER C C -5.063 -3.454 -4.922 1.00 . A A . 7 SER C 1 1
3 4926 1 1 7 SER CA C -4.455 -3.790 -6.248 1.00 . A A . 7 SER CA 1 1
3 4927 1 1 7 SER CB C -2.956 -4.068 -6.022 1.00 . A A . 7 SER CB 1 1
3 4928 1 1 7 SER H H -4.501 -1.769 -6.809 1.00 . A A . 7 SER H 1 1
3 4929 1 1 7 SER HA H -4.944 -4.665 -6.641 1.00 . A A . 7 SER HA 1 1
3 4930 1 1 7 SER HB2 H -2.466 -3.180 -5.577 1.00 . A A . 7 SER HB2 1 1
3 4931 1 1 7 SER HB3 H -2.827 -4.932 -5.335 1.00 . A A . 7 SER HB3 1 1
3 4932 1 1 7 SER HG H -2.681 -3.751 -7.898 1.00 . A A . 7 SER HG 1 1
3 4933 1 1 7 SER N N -4.703 -2.692 -7.149 1.00 . A A . 7 SER N 1 1
3 4934 1 1 7 SER O O -5.127 -2.292 -4.523 1.00 . A A . 7 SER O 1 1
3 4935 1 1 7 SER OG O -2.320 -4.368 -7.257 1.00 . A A . 7 SER OG 1 1
3 4936 1 1 8 ILE C C -5.458 -5.288 -1.988 1.00 . A A . 8 ILE C 1 1
3 4937 1 1 8 ILE CA C -6.110 -4.298 -2.901 1.00 . A A . 8 ILE CA 1 1
3 4938 1 1 8 ILE CB C -7.605 -4.518 -2.877 1.00 . A A . 8 ILE CB 1 1
3 4939 1 1 8 ILE CD1 C -9.444 -6.271 -3.126 1.00 . A A . 8 ILE CD1 1 1
3 4940 1 1 8 ILE CG1 C -7.967 -5.946 -3.340 1.00 . A A . 8 ILE CG1 1 1
3 4941 1 1 8 ILE CG2 C -8.257 -3.441 -3.763 1.00 . A A . 8 ILE CG2 1 1
3 4942 1 1 8 ILE H H -5.462 -5.441 -4.525 1.00 . A A . 8 ILE H 1 1
3 4943 1 1 8 ILE HA H -5.866 -3.299 -2.568 1.00 . A A . 8 ILE HA 1 1
3 4944 1 1 8 ILE HB H -7.978 -4.381 -1.837 1.00 . A A . 8 ILE HB 1 1
3 4945 1 1 8 ILE HD11 H -9.761 -5.975 -2.103 1.00 . A A . 8 ILE HD11 1 1
3 4946 1 1 8 ILE HD12 H -9.622 -7.361 -3.251 1.00 . A A . 8 ILE HD12 1 1
3 4947 1 1 8 ILE HD13 H -10.072 -5.724 -3.863 1.00 . A A . 8 ILE HD13 1 1
3 4948 1 1 8 ILE HG12 H -7.725 -6.049 -4.421 1.00 . A A . 8 ILE HG12 1 1
3 4949 1 1 8 ILE HG13 H -7.354 -6.683 -2.779 1.00 . A A . 8 ILE HG13 1 1
3 4950 1 1 8 ILE HG21 H -7.732 -2.469 -3.641 1.00 . A A . 8 ILE HG21 1 1
3 4951 1 1 8 ILE HG22 H -9.323 -3.305 -3.484 1.00 . A A . 8 ILE HG22 1 1
3 4952 1 1 8 ILE HG23 H -8.205 -3.739 -4.833 1.00 . A A . 8 ILE HG23 1 1
3 4953 1 1 8 ILE N N -5.520 -4.496 -4.200 1.00 . A A . 8 ILE N 1 1
3 4954 1 1 8 ILE O O -4.918 -6.297 -2.440 1.00 . A A . 8 ILE O 1 1
3 4955 1 1 9 GLY C C -5.303 -5.606 1.633 1.00 . A A . 9 GLY C 1 1
3 4956 1 1 9 GLY CA C -4.866 -5.947 0.247 1.00 . A A . 9 GLY CA 1 1
3 4957 1 1 9 GLY H H -5.920 -4.213 -0.275 1.00 . A A . 9 GLY H 1 1
3 4958 1 1 9 GLY HA2 H -5.214 -6.941 0.006 1.00 . A A . 9 GLY HA2 1 1
3 4959 1 1 9 GLY HA3 H -3.798 -5.813 0.170 1.00 . A A . 9 GLY HA3 1 1
3 4960 1 1 9 GLY N N -5.488 -5.029 -0.666 1.00 . A A . 9 GLY N 1 1
3 4961 1 1 9 GLY O O -6.116 -4.708 1.845 1.00 . A A . 9 GLY O 1 1
3 4962 1 1 10 TYR C C -3.802 -5.850 4.731 1.00 . A A . 10 TYR C 1 1
3 4963 1 1 10 TYR CA C -5.082 -6.108 3.999 1.00 . A A . 10 TYR CA 1 1
3 4964 1 1 10 TYR CB C -5.774 -7.317 4.657 1.00 . A A . 10 TYR CB 1 1
3 4965 1 1 10 TYR CD1 C -7.105 -8.644 3.016 1.00 . A A . 10 TYR CD1 1 1
3 4966 1 1 10 TYR CD2 C -8.243 -7.082 4.397 1.00 . A A . 10 TYR CD2 1 1
3 4967 1 1 10 TYR CE1 C -8.297 -8.985 2.419 1.00 . A A . 10 TYR CE1 1 1
3 4968 1 1 10 TYR CE2 C -9.434 -7.424 3.799 1.00 . A A . 10 TYR CE2 1 1
3 4969 1 1 10 TYR CG C -7.068 -7.689 4.010 1.00 . A A . 10 TYR CG 1 1
3 4970 1 1 10 TYR CZ C -9.460 -8.375 2.811 1.00 . A A . 10 TYR CZ 1 1
3 4971 1 1 10 TYR H H -4.056 -7.041 2.438 1.00 . A A . 10 TYR H 1 1
3 4972 1 1 10 TYR HA H -5.708 -5.230 4.058 1.00 . A A . 10 TYR HA 1 1
3 4973 1 1 10 TYR HB2 H -5.112 -8.207 4.604 1.00 . A A . 10 TYR HB2 1 1
3 4974 1 1 10 TYR HB3 H -5.987 -7.095 5.726 1.00 . A A . 10 TYR HB3 1 1
3 4975 1 1 10 TYR HD1 H -6.190 -9.127 2.702 1.00 . A A . 10 TYR HD1 1 1
3 4976 1 1 10 TYR HD2 H -8.229 -6.331 5.175 1.00 . A A . 10 TYR HD2 1 1
3 4977 1 1 10 TYR HE1 H -8.316 -9.734 1.641 1.00 . A A . 10 TYR HE1 1 1
3 4978 1 1 10 TYR HE2 H -10.350 -6.945 4.109 1.00 . A A . 10 TYR HE2 1 1
3 4979 1 1 10 TYR HH H -10.746 -8.243 1.370 1.00 . A A . 10 TYR HH 1 1
3 4980 1 1 10 TYR N N -4.736 -6.331 2.619 1.00 . A A . 10 TYR N 1 1
3 4981 1 1 10 TYR O O -2.740 -6.342 4.344 1.00 . A A . 10 TYR O 1 1
3 4982 1 1 10 TYR OH O -10.682 -8.724 2.199 1.00 . A A . 10 TYR OH 1 1
3 4983 1 1 11 ALA C C -2.692 -5.614 7.793 1.00 . A A . 11 ALA C 1 1
3 4984 1 1 11 ALA CA C -2.701 -4.738 6.580 1.00 . A A . 11 ALA CA 1 1
3 4985 1 1 11 ALA CB C -2.663 -3.271 7.049 1.00 . A A . 11 ALA CB 1 1
3 4986 1 1 11 ALA H H -4.741 -4.662 6.138 1.00 . A A . 11 ALA H 1 1
3 4987 1 1 11 ALA HA H -1.836 -4.960 5.974 1.00 . A A . 11 ALA HA 1 1
3 4988 1 1 11 ALA HB1 H -2.925 -2.590 6.211 1.00 . A A . 11 ALA HB1 1 1
3 4989 1 1 11 ALA HB2 H -1.647 -3.008 7.414 1.00 . A A . 11 ALA HB2 1 1
3 4990 1 1 11 ALA HB3 H -3.389 -3.109 7.876 1.00 . A A . 11 ALA HB3 1 1
3 4991 1 1 11 ALA N N -3.880 -5.053 5.818 1.00 . A A . 11 ALA N 1 1
3 4992 1 1 11 ALA O O -3.710 -5.784 8.463 1.00 . A A . 11 ALA O 1 1
3 4993 1 1 12 GLN C C -0.401 -6.386 10.169 1.00 . A A . 12 GLN C 1 1
3 4994 1 1 12 GLN CA C -1.390 -7.043 9.256 1.00 . A A . 12 GLN CA 1 1
3 4995 1 1 12 GLN CB C -0.884 -8.460 8.913 1.00 . A A . 12 GLN CB 1 1
3 4996 1 1 12 GLN CD C -2.103 -9.421 10.851 1.00 . A A . 12 GLN CD 1 1
3 4997 1 1 12 GLN CG C -0.754 -9.364 10.148 1.00 . A A . 12 GLN CG 1 1
3 4998 1 1 12 GLN H H -0.687 -6.060 7.550 1.00 . A A . 12 GLN H 1 1
3 4999 1 1 12 GLN HA H -2.351 -7.090 9.748 1.00 . A A . 12 GLN HA 1 1
3 5000 1 1 12 GLN HB2 H -1.588 -8.928 8.190 1.00 . A A . 12 GLN HB2 1 1
3 5001 1 1 12 GLN HB3 H 0.108 -8.381 8.420 1.00 . A A . 12 GLN HB3 1 1
3 5002 1 1 12 GLN HE21 H -2.760 -10.911 9.612 1.00 . A A . 12 GLN HE21 1 1
3 5003 1 1 12 GLN HE22 H -3.898 -10.400 10.812 1.00 . A A . 12 GLN HE22 1 1
3 5004 1 1 12 GLN HG2 H -0.449 -10.389 9.840 1.00 . A A . 12 GLN HG2 1 1
3 5005 1 1 12 GLN HG3 H 0.004 -8.956 10.847 1.00 . A A . 12 GLN HG3 1 1
3 5006 1 1 12 GLN N N -1.513 -6.192 8.102 1.00 . A A . 12 GLN N 1 1
3 5007 1 1 12 GLN NE2 N -2.999 -10.323 10.382 1.00 . A A . 12 GLN NE2 1 1
3 5008 1 1 12 GLN O O 0.692 -6.008 9.744 1.00 . A A . 12 GLN O 1 1
3 5009 1 1 12 GLN OE1 O -2.354 -8.677 11.796 1.00 . A A . 12 GLN OE1 1 1
3 5010 1 1 13 SER C C 0.379 -6.525 13.541 1.00 . A A . 13 SER C 1 1
3 5011 1 1 13 SER CA C 0.113 -5.583 12.402 1.00 . A A . 13 SER CA 1 1
3 5012 1 1 13 SER CB C -0.475 -4.291 13.002 1.00 . A A . 13 SER CB 1 1
3 5013 1 1 13 SER H H -1.660 -6.529 11.805 1.00 . A A . 13 SER H 1 1
3 5014 1 1 13 SER HA H 1.043 -5.369 11.899 1.00 . A A . 13 SER HA 1 1
3 5015 1 1 13 SER HB2 H -1.396 -4.522 13.579 1.00 . A A . 13 SER HB2 1 1
3 5016 1 1 13 SER HB3 H 0.266 -3.816 13.682 1.00 . A A . 13 SER HB3 1 1
3 5017 1 1 13 SER HG H -0.933 -3.901 11.176 1.00 . A A . 13 SER HG 1 1
3 5018 1 1 13 SER N N -0.775 -6.222 11.458 1.00 . A A . 13 SER N 1 1
3 5019 1 1 13 SER O O 1.160 -6.205 14.433 1.00 . A A . 13 SER O 1 1
3 5020 1 1 13 SER OG O -0.800 -3.373 11.968 1.00 . A A . 13 SER OG 1 1
3 5021 1 1 14 ARG C C 0.174 -10.003 14.062 1.00 . A A . 14 ARG C 1 1
3 5022 1 1 14 ARG CA C -0.044 -8.638 14.637 1.00 . A A . 14 ARG CA 1 1
3 5023 1 1 14 ARG CB C -1.245 -8.715 15.602 1.00 . A A . 14 ARG CB 1 1
3 5024 1 1 14 ARG CD C -2.188 -9.698 17.754 1.00 . A A . 14 ARG CD 1 1
3 5025 1 1 14 ARG CG C -0.999 -9.651 16.791 1.00 . A A . 14 ARG CG 1 1
3 5026 1 1 14 ARG CZ C -2.751 -10.860 19.875 1.00 . A A . 14 ARG CZ 1 1
3 5027 1 1 14 ARG H H -0.890 -8.005 12.826 1.00 . A A . 14 ARG H 1 1
3 5028 1 1 14 ARG HA H 0.845 -8.333 15.169 1.00 . A A . 14 ARG HA 1 1
3 5029 1 1 14 ARG HB2 H -1.465 -7.695 15.985 1.00 . A A . 14 ARG HB2 1 1
3 5030 1 1 14 ARG HB3 H -2.136 -9.071 15.045 1.00 . A A . 14 ARG HB3 1 1
3 5031 1 1 14 ARG HD2 H -2.394 -8.692 18.180 1.00 . A A . 14 ARG HD2 1 1
3 5032 1 1 14 ARG HD3 H -3.096 -10.084 17.244 1.00 . A A . 14 ARG HD3 1 1
3 5033 1 1 14 ARG HE H -0.962 -11.083 18.889 1.00 . A A . 14 ARG HE 1 1
3 5034 1 1 14 ARG HG2 H -0.799 -10.677 16.413 1.00 . A A . 14 ARG HG2 1 1
3 5035 1 1 14 ARG HG3 H -0.098 -9.306 17.343 1.00 . A A . 14 ARG HG3 1 1
3 5036 1 1 14 ARG HH11 H -4.203 -9.616 19.118 1.00 . A A . 14 ARG HH11 1 1
3 5037 1 1 14 ARG HH12 H -4.626 -10.415 20.595 1.00 . A A . 14 ARG HH12 1 1
3 5038 1 1 14 ARG HH21 H -1.539 -12.160 20.906 1.00 . A A . 14 ARG HH21 1 1
3 5039 1 1 14 ARG HH22 H -3.088 -11.879 21.628 1.00 . A A . 14 ARG HH22 1 1
3 5040 1 1 14 ARG N N -0.259 -7.717 13.548 1.00 . A A . 14 ARG N 1 1
3 5041 1 1 14 ARG NE N -1.851 -10.629 18.872 1.00 . A A . 14 ARG NE 1 1
3 5042 1 1 14 ARG NH1 N -3.968 -10.242 19.862 1.00 . A A . 14 ARG NH1 1 1
3 5043 1 1 14 ARG NH2 N -2.431 -11.708 20.894 1.00 . A A . 14 ARG NH2 1 1
3 5044 1 1 14 ARG O O -0.625 -10.494 13.269 1.00 . A A . 14 ARG O 1 1
3 5045 1 1 15 VAL C C 1.681 -12.850 15.209 1.00 . A A . 15 VAL C 1 1
3 5046 1 1 15 VAL CA C 1.569 -11.984 13.991 1.00 . A A . 15 VAL CA 1 1
3 5047 1 1 15 VAL CB C 2.861 -12.075 13.218 1.00 . A A . 15 VAL CB 1 1
3 5048 1 1 15 VAL CG1 C 3.064 -13.535 12.764 1.00 . A A . 15 VAL CG1 1 1
3 5049 1 1 15 VAL CG2 C 2.790 -11.097 12.033 1.00 . A A . 15 VAL CG2 1 1
3 5050 1 1 15 VAL H H 1.945 -10.255 15.105 1.00 . A A . 15 VAL H 1 1
3 5051 1 1 15 VAL HA H 0.736 -12.319 13.390 1.00 . A A . 15 VAL HA 1 1
3 5052 1 1 15 VAL HB H 3.713 -11.781 13.870 1.00 . A A . 15 VAL HB 1 1
3 5053 1 1 15 VAL HG11 H 3.489 -14.142 13.593 1.00 . A A . 15 VAL HG11 1 1
3 5054 1 1 15 VAL HG12 H 3.764 -13.576 11.902 1.00 . A A . 15 VAL HG12 1 1
3 5055 1 1 15 VAL HG13 H 2.096 -13.982 12.455 1.00 . A A . 15 VAL HG13 1 1
3 5056 1 1 15 VAL HG21 H 3.559 -11.354 11.272 1.00 . A A . 15 VAL HG21 1 1
3 5057 1 1 15 VAL HG22 H 2.971 -10.056 12.378 1.00 . A A . 15 VAL HG22 1 1
3 5058 1 1 15 VAL HG23 H 1.790 -11.142 11.552 1.00 . A A . 15 VAL HG23 1 1
3 5059 1 1 15 VAL N N 1.284 -10.656 14.468 1.00 . A A . 15 VAL N 1 1
3 5060 1 1 15 VAL O O 2.549 -12.640 16.056 1.00 . A A . 15 VAL O 1 1
3 5061 1 1 16 LYS C C 0.067 -15.964 16.092 1.00 . A A . 16 LYS C 1 1
3 5062 1 1 16 LYS CA C 0.830 -14.731 16.465 1.00 . A A . 16 LYS CA 1 1
3 5063 1 1 16 LYS CB C 0.182 -14.118 17.725 1.00 . A A . 16 LYS CB 1 1
3 5064 1 1 16 LYS CD C -0.223 -14.336 20.230 1.00 . A A . 16 LYS CD 1 1
3 5065 1 1 16 LYS CE C 0.038 -15.151 21.500 1.00 . A A . 16 LYS CE 1 1
3 5066 1 1 16 LYS CG C 0.369 -14.985 18.975 1.00 . A A . 16 LYS CG 1 1
3 5067 1 1 16 LYS H H 0.081 -14.034 14.645 1.00 . A A . 16 LYS H 1 1
3 5068 1 1 16 LYS HA H 1.861 -14.991 16.652 1.00 . A A . 16 LYS HA 1 1
3 5069 1 1 16 LYS HB2 H 0.631 -13.118 17.909 1.00 . A A . 16 LYS HB2 1 1
3 5070 1 1 16 LYS HB3 H -0.905 -13.977 17.544 1.00 . A A . 16 LYS HB3 1 1
3 5071 1 1 16 LYS HD2 H 0.217 -13.324 20.354 1.00 . A A . 16 LYS HD2 1 1
3 5072 1 1 16 LYS HD3 H -1.319 -14.218 20.092 1.00 . A A . 16 LYS HD3 1 1
3 5073 1 1 16 LYS HE2 H 1.126 -15.331 21.630 1.00 . A A . 16 LYS HE2 1 1
3 5074 1 1 16 LYS HE3 H -0.357 -14.618 22.391 1.00 . A A . 16 LYS HE3 1 1
3 5075 1 1 16 LYS HG2 H -0.121 -15.969 18.812 1.00 . A A . 16 LYS HG2 1 1
3 5076 1 1 16 LYS HG3 H 1.453 -15.165 19.135 1.00 . A A . 16 LYS HG3 1 1
3 5077 1 1 16 LYS HZ1 H -1.655 -16.346 21.576 1.00 . A A . 16 LYS HZ1 1 1
3 5078 1 1 16 LYS HZ2 H -0.243 -17.099 22.150 1.00 . A A . 16 LYS HZ2 1 1
3 5079 1 1 16 LYS HZ3 H -0.472 -16.882 20.480 1.00 . A A . 16 LYS HZ3 1 1
3 5080 1 1 16 LYS N N 0.791 -13.857 15.324 1.00 . A A . 16 LYS N 1 1
3 5081 1 1 16 LYS NZ N -0.634 -16.467 21.420 1.00 . A A . 16 LYS NZ 1 1
3 5082 1 1 16 LYS O O -0.956 -15.892 15.412 1.00 . A A . 16 LYS O 1 1
3 5083 1 1 17 GLU C C -1.082 -18.638 17.340 1.00 . A A . 17 GLU C 1 1
3 5084 1 1 17 GLU CA C -0.120 -18.373 16.220 1.00 . A A . 17 GLU CA 1 1
3 5085 1 1 17 GLU CB C 0.839 -19.576 16.113 1.00 . A A . 17 GLU CB 1 1
3 5086 1 1 17 GLU CD C 1.146 -22.008 15.643 1.00 . A A . 17 GLU CD 1 1
3 5087 1 1 17 GLU CG C 0.119 -20.884 15.741 1.00 . A A . 17 GLU CG 1 1
3 5088 1 1 17 GLU H H 1.391 -17.211 17.074 1.00 . A A . 17 GLU H 1 1
3 5089 1 1 17 GLU HA H -0.666 -18.239 15.298 1.00 . A A . 17 GLU HA 1 1
3 5090 1 1 17 GLU HB2 H 1.611 -19.352 15.343 1.00 . A A . 17 GLU HB2 1 1
3 5091 1 1 17 GLU HB3 H 1.357 -19.714 17.087 1.00 . A A . 17 GLU HB3 1 1
3 5092 1 1 17 GLU HG2 H -0.634 -21.139 16.517 1.00 . A A . 17 GLU HG2 1 1
3 5093 1 1 17 GLU HG3 H -0.392 -20.775 14.762 1.00 . A A . 17 GLU HG3 1 1
3 5094 1 1 17 GLU N N 0.558 -17.143 16.530 1.00 . A A . 17 GLU N 1 1
3 5095 1 1 17 GLU O O -0.683 -18.965 18.456 1.00 . A A . 17 GLU O 1 1
3 5096 1 1 17 GLU OE1 O 2.356 -21.731 15.858 1.00 . A A . 17 GLU OE1 1 1
3 5097 1 1 17 GLU OE2 O 0.727 -23.159 15.356 1.00 . A A . 17 GLU OE2 1 1
3 5098 1 1 18 ASP C C -4.671 -19.021 17.359 1.00 . A A . 18 ASP C 1 1
3 5099 1 1 18 ASP CA C -3.381 -18.738 18.073 1.00 . A A . 18 ASP CA 1 1
3 5100 1 1 18 ASP CB C -3.587 -17.528 19.015 1.00 . A A . 18 ASP CB 1 1
3 5101 1 1 18 ASP CG C -4.435 -17.865 20.236 1.00 . A A . 18 ASP CG 1 1
3 5102 1 1 18 ASP H H -2.726 -18.210 16.163 1.00 . A A . 18 ASP H 1 1
3 5103 1 1 18 ASP HA H -3.082 -19.613 18.632 1.00 . A A . 18 ASP HA 1 1
3 5104 1 1 18 ASP HB2 H -2.598 -17.164 19.364 1.00 . A A . 18 ASP HB2 1 1
3 5105 1 1 18 ASP HB3 H -4.082 -16.705 18.457 1.00 . A A . 18 ASP HB3 1 1
3 5106 1 1 18 ASP N N -2.394 -18.494 17.059 1.00 . A A . 18 ASP N 1 1
3 5107 1 1 18 ASP O O -5.383 -18.104 16.962 1.00 . A A . 18 ASP O 1 1
3 5108 1 1 18 ASP OD1 O -5.100 -18.937 20.224 1.00 . A A . 18 ASP OD1 1 1
3 5109 1 1 18 ASP OD2 O -4.418 -17.059 21.202 1.00 . A A . 18 ASP OD2 1 1
3 5110 1 1 19 GLY C C -7.233 -21.084 17.528 1.00 . A A . 19 GLY C 1 1
3 5111 1 1 19 GLY CA C -6.221 -20.677 16.500 1.00 . A A . 19 GLY CA 1 1
3 5112 1 1 19 GLY H H -4.419 -21.069 17.490 1.00 . A A . 19 GLY H 1 1
3 5113 1 1 19 GLY HA2 H -6.584 -19.806 15.975 1.00 . A A . 19 GLY HA2 1 1
3 5114 1 1 19 GLY HA3 H -6.007 -21.525 15.865 1.00 . A A . 19 GLY HA3 1 1
3 5115 1 1 19 GLY N N -4.997 -20.319 17.178 1.00 . A A . 19 GLY N 1 1
3 5116 1 1 19 GLY O O -8.351 -21.459 17.187 1.00 . A A . 19 GLY O 1 1
3 5117 1 1 20 TYR C C -8.857 -20.372 19.977 1.00 . A A . 20 TYR C 1 1
3 5118 1 1 20 TYR CA C -7.777 -21.412 19.871 1.00 . A A . 20 TYR CA 1 1
3 5119 1 1 20 TYR CB C -7.107 -21.545 21.253 1.00 . A A . 20 TYR CB 1 1
3 5120 1 1 20 TYR CD1 C -4.775 -22.426 21.108 1.00 . A A . 20 TYR CD1 1 1
3 5121 1 1 20 TYR CD2 C -6.528 -23.941 21.639 1.00 . A A . 20 TYR CD2 1 1
3 5122 1 1 20 TYR CE1 C -3.865 -23.455 21.182 1.00 . A A . 20 TYR CE1 1 1
3 5123 1 1 20 TYR CE2 C -5.615 -24.968 21.712 1.00 . A A . 20 TYR CE2 1 1
3 5124 1 1 20 TYR CG C -6.115 -22.660 21.336 1.00 . A A . 20 TYR CG 1 1
3 5125 1 1 20 TYR CZ C -4.286 -24.724 21.484 1.00 . A A . 20 TYR CZ 1 1
3 5126 1 1 20 TYR H H -5.956 -20.712 19.113 1.00 . A A . 20 TYR H 1 1
3 5127 1 1 20 TYR HA H -8.225 -22.352 19.583 1.00 . A A . 20 TYR HA 1 1
3 5128 1 1 20 TYR HB2 H -6.568 -20.606 21.504 1.00 . A A . 20 TYR HB2 1 1
3 5129 1 1 20 TYR HB3 H -7.880 -21.728 22.033 1.00 . A A . 20 TYR HB3 1 1
3 5130 1 1 20 TYR HD1 H -4.439 -21.427 20.871 1.00 . A A . 20 TYR HD1 1 1
3 5131 1 1 20 TYR HD2 H -7.574 -24.139 21.819 1.00 . A A . 20 TYR HD2 1 1
3 5132 1 1 20 TYR HE1 H -2.817 -23.263 21.002 1.00 . A A . 20 TYR HE1 1 1
3 5133 1 1 20 TYR HE2 H -5.948 -25.969 21.951 1.00 . A A . 20 TYR HE2 1 1
3 5134 1 1 20 TYR HH H -3.079 -25.866 22.477 1.00 . A A . 20 TYR HH 1 1
3 5135 1 1 20 TYR N N -6.859 -21.025 18.826 1.00 . A A . 20 TYR N 1 1
3 5136 1 1 20 TYR O O -10.026 -20.698 20.170 1.00 . A A . 20 TYR O 1 1
3 5137 1 1 20 TYR OH O -3.352 -25.779 21.561 1.00 . A A . 20 TYR OH 1 1
3 5138 1 1 21 LYS C C -8.896 -16.836 19.254 1.00 . A A . 21 LYS C 1 1
3 5139 1 1 21 LYS CA C -9.460 -18.035 19.952 1.00 . A A . 21 LYS CA 1 1
3 5140 1 1 21 LYS CB C -9.787 -17.644 21.408 1.00 . A A . 21 LYS CB 1 1
3 5141 1 1 21 LYS CD C -11.304 -16.309 22.963 1.00 . A A . 21 LYS CD 1 1
3 5142 1 1 21 LYS CE C -11.828 -17.467 23.815 1.00 . A A . 21 LYS CE 1 1
3 5143 1 1 21 LYS CG C -11.007 -16.722 21.519 1.00 . A A . 21 LYS CG 1 1
3 5144 1 1 21 LYS H H -7.535 -18.806 19.701 1.00 . A A . 21 LYS H 1 1
3 5145 1 1 21 LYS HA H -10.351 -18.361 19.436 1.00 . A A . 21 LYS HA 1 1
3 5146 1 1 21 LYS HB2 H -9.978 -18.569 21.994 1.00 . A A . 21 LYS HB2 1 1
3 5147 1 1 21 LYS HB3 H -8.909 -17.132 21.855 1.00 . A A . 21 LYS HB3 1 1
3 5148 1 1 21 LYS HD2 H -10.375 -15.911 23.425 1.00 . A A . 21 LYS HD2 1 1
3 5149 1 1 21 LYS HD3 H -12.059 -15.492 22.957 1.00 . A A . 21 LYS HD3 1 1
3 5150 1 1 21 LYS HE2 H -12.744 -17.903 23.360 1.00 . A A . 21 LYS HE2 1 1
3 5151 1 1 21 LYS HE3 H -11.055 -18.257 23.917 1.00 . A A . 21 LYS HE3 1 1
3 5152 1 1 21 LYS HG2 H -10.830 -15.809 20.911 1.00 . A A . 21 LYS HG2 1 1
3 5153 1 1 21 LYS HG3 H -11.895 -17.246 21.101 1.00 . A A . 21 LYS HG3 1 1
3 5154 1 1 21 LYS HZ1 H -13.150 -17.275 25.398 1.00 . A A . 21 LYS HZ1 1 1
3 5155 1 1 21 LYS HZ2 H -12.102 -15.953 25.202 1.00 . A A . 21 LYS HZ2 1 1
3 5156 1 1 21 LYS HZ3 H -11.522 -17.406 25.863 1.00 . A A . 21 LYS HZ3 1 1
3 5157 1 1 21 LYS N N -8.481 -19.083 19.856 1.00 . A A . 21 LYS N 1 1
3 5158 1 1 21 LYS NZ N -12.176 -16.990 25.170 1.00 . A A . 21 LYS NZ 1 1
3 5159 1 1 21 LYS O O -7.717 -16.517 19.402 1.00 . A A . 21 LYS O 1 1
3 5160 1 1 22 LEU C C -9.935 -13.787 18.425 1.00 . A A . 22 LEU C 1 1
3 5161 1 1 22 LEU CA C -9.292 -14.966 17.761 1.00 . A A . 22 LEU CA 1 1
3 5162 1 1 22 LEU CB C -9.703 -14.956 16.273 1.00 . A A . 22 LEU CB 1 1
3 5163 1 1 22 LEU CD1 C -9.658 -16.155 14.036 1.00 . A A . 22 LEU CD1 1 1
3 5164 1 1 22 LEU CD2 C -7.617 -16.206 15.537 1.00 . A A . 22 LEU CD2 1 1
3 5165 1 1 22 LEU CG C -9.153 -16.159 15.488 1.00 . A A . 22 LEU CG 1 1
3 5166 1 1 22 LEU H H -10.696 -16.399 18.338 1.00 . A A . 22 LEU H 1 1
3 5167 1 1 22 LEU HA H -8.220 -14.895 17.862 1.00 . A A . 22 LEU HA 1 1
3 5168 1 1 22 LEU HB2 H -10.814 -14.953 16.204 1.00 . A A . 22 LEU HB2 1 1
3 5169 1 1 22 LEU HB3 H -9.328 -14.023 15.801 1.00 . A A . 22 LEU HB3 1 1
3 5170 1 1 22 LEU HD11 H -9.264 -17.038 13.488 1.00 . A A . 22 LEU HD11 1 1
3 5171 1 1 22 LEU HD12 H -9.323 -15.234 13.513 1.00 . A A . 22 LEU HD12 1 1
3 5172 1 1 22 LEU HD13 H -10.768 -16.191 14.014 1.00 . A A . 22 LEU HD13 1 1
3 5173 1 1 22 LEU HD21 H -7.194 -15.194 15.359 1.00 . A A . 22 LEU HD21 1 1
3 5174 1 1 22 LEU HD22 H -7.227 -16.895 14.757 1.00 . A A . 22 LEU HD22 1 1
3 5175 1 1 22 LEU HD23 H -7.274 -16.565 16.531 1.00 . A A . 22 LEU HD23 1 1
3 5176 1 1 22 LEU HG H -9.534 -17.083 15.975 1.00 . A A . 22 LEU HG 1 1
3 5177 1 1 22 LEU N N -9.743 -16.140 18.465 1.00 . A A . 22 LEU N 1 1
3 5178 1 1 22 LEU O O -11.158 -13.711 18.533 1.00 . A A . 22 LEU O 1 1
3 5179 1 1 23 ASP C C -8.516 -10.677 19.655 1.00 . A A . 23 ASP C 1 1
3 5180 1 1 23 ASP CA C -9.642 -11.663 19.537 1.00 . A A . 23 ASP CA 1 1
3 5181 1 1 23 ASP CB C -10.196 -11.953 20.952 1.00 . A A . 23 ASP CB 1 1
3 5182 1 1 23 ASP CG C -11.262 -10.952 21.385 1.00 . A A . 23 ASP CG 1 1
3 5183 1 1 23 ASP H H -8.116 -12.882 18.808 1.00 . A A . 23 ASP H 1 1
3 5184 1 1 23 ASP HA H -10.411 -11.254 18.899 1.00 . A A . 23 ASP HA 1 1
3 5185 1 1 23 ASP HB2 H -10.642 -12.969 20.971 1.00 . A A . 23 ASP HB2 1 1
3 5186 1 1 23 ASP HB3 H -9.366 -11.927 21.690 1.00 . A A . 23 ASP HB3 1 1
3 5187 1 1 23 ASP N N -9.109 -12.829 18.892 1.00 . A A . 23 ASP N 1 1
3 5188 1 1 23 ASP O O -7.346 -11.059 19.662 1.00 . A A . 23 ASP O 1 1
3 5189 1 1 23 ASP OD1 O -11.549 -10.009 20.598 1.00 . A A . 23 ASP OD1 1 1
3 5190 1 1 23 ASP OD2 O -11.802 -11.118 22.510 1.00 . A A . 23 ASP OD2 1 1
3 5191 1 1 24 LYS C C -6.955 -8.363 18.693 1.00 . A A . 24 LYS C 1 1
3 5192 1 1 24 LYS CA C -7.876 -8.320 19.884 1.00 . A A . 24 LYS CA 1 1
3 5193 1 1 24 LYS CB C -7.022 -8.432 21.166 1.00 . A A . 24 LYS CB 1 1
3 5194 1 1 24 LYS CD C -7.008 -8.340 23.714 1.00 . A A . 24 LYS CD 1 1
3 5195 1 1 24 LYS CE C -6.339 -9.690 23.978 1.00 . A A . 24 LYS CE 1 1
3 5196 1 1 24 LYS CG C -7.864 -8.345 22.442 1.00 . A A . 24 LYS CG 1 1
3 5197 1 1 24 LYS H H -9.823 -9.077 19.750 1.00 . A A . 24 LYS H 1 1
3 5198 1 1 24 LYS HA H -8.404 -7.379 19.874 1.00 . A A . 24 LYS HA 1 1
3 5199 1 1 24 LYS HB2 H -6.474 -9.399 21.155 1.00 . A A . 24 LYS HB2 1 1
3 5200 1 1 24 LYS HB3 H -6.272 -7.612 21.176 1.00 . A A . 24 LYS HB3 1 1
3 5201 1 1 24 LYS HD2 H -6.223 -7.560 23.620 1.00 . A A . 24 LYS HD2 1 1
3 5202 1 1 24 LYS HD3 H -7.651 -8.076 24.581 1.00 . A A . 24 LYS HD3 1 1
3 5203 1 1 24 LYS HE2 H -7.099 -10.497 24.042 1.00 . A A . 24 LYS HE2 1 1
3 5204 1 1 24 LYS HE3 H -5.612 -9.930 23.173 1.00 . A A . 24 LYS HE3 1 1
3 5205 1 1 24 LYS HG2 H -8.473 -7.417 22.412 1.00 . A A . 24 LYS HG2 1 1
3 5206 1 1 24 LYS HG3 H -8.560 -9.210 22.477 1.00 . A A . 24 LYS HG3 1 1
3 5207 1 1 24 LYS HZ1 H -6.246 -9.349 26.021 1.00 . A A . 24 LYS HZ1 1 1
3 5208 1 1 24 LYS HZ2 H -4.810 -8.987 25.188 1.00 . A A . 24 LYS HZ2 1 1
3 5209 1 1 24 LYS HZ3 H -5.239 -10.605 25.477 1.00 . A A . 24 LYS HZ3 1 1
3 5210 1 1 24 LYS N N -8.869 -9.370 19.754 1.00 . A A . 24 LYS N 1 1
3 5211 1 1 24 LYS NZ N -5.604 -9.655 25.262 1.00 . A A . 24 LYS NZ 1 1
3 5212 1 1 24 LYS O O -5.739 -8.240 18.832 1.00 . A A . 24 LYS O 1 1
3 5213 1 1 25 ASN C C -6.910 -7.273 15.571 1.00 . A A . 25 ASN C 1 1
3 5214 1 1 25 ASN CA C -6.715 -8.576 16.293 1.00 . A A . 25 ASN CA 1 1
3 5215 1 1 25 ASN CB C -7.109 -9.722 15.339 1.00 . A A . 25 ASN CB 1 1
3 5216 1 1 25 ASN CG C -6.918 -11.091 15.977 1.00 . A A . 25 ASN CG 1 1
3 5217 1 1 25 ASN H H -8.511 -8.617 17.357 1.00 . A A . 25 ASN H 1 1
3 5218 1 1 25 ASN HA H -5.683 -8.671 16.595 1.00 . A A . 25 ASN HA 1 1
3 5219 1 1 25 ASN HB2 H -8.176 -9.611 15.050 1.00 . A A . 25 ASN HB2 1 1
3 5220 1 1 25 ASN HB3 H -6.491 -9.669 14.417 1.00 . A A . 25 ASN HB3 1 1
3 5221 1 1 25 ASN HD21 H -4.898 -10.799 16.147 1.00 . A A . 25 ASN HD21 1 1
3 5222 1 1 25 ASN HD22 H -5.473 -12.318 16.741 1.00 . A A . 25 ASN HD22 1 1
3 5223 1 1 25 ASN N N -7.527 -8.526 17.482 1.00 . A A . 25 ASN N 1 1
3 5224 1 1 25 ASN ND2 N -5.651 -11.433 16.318 1.00 . A A . 25 ASN ND2 1 1
3 5225 1 1 25 ASN O O -7.991 -6.681 15.628 1.00 . A A . 25 ASN O 1 1
3 5226 1 1 25 ASN OD1 O -7.870 -11.839 16.164 1.00 . A A . 25 ASN OD1 1 1
3 5227 1 1 26 PRO C C -6.730 -5.677 12.873 1.00 . A A . 26 PRO C 1 1
3 5228 1 1 26 PRO CA C -5.965 -5.550 14.154 1.00 . A A . 26 PRO CA 1 1
3 5229 1 1 26 PRO CB C -4.504 -5.197 13.883 1.00 . A A . 26 PRO CB 1 1
3 5230 1 1 26 PRO CD C -4.572 -7.440 14.783 1.00 . A A . 26 PRO CD 1 1
3 5231 1 1 26 PRO CG C -3.818 -6.553 13.789 1.00 . A A . 26 PRO CG 1 1
3 5232 1 1 26 PRO HA H -6.412 -4.770 14.753 1.00 . A A . 26 PRO HA 1 1
3 5233 1 1 26 PRO HB2 H -4.400 -4.632 12.929 1.00 . A A . 26 PRO HB2 1 1
3 5234 1 1 26 PRO HB3 H -4.081 -4.602 14.719 1.00 . A A . 26 PRO HB3 1 1
3 5235 1 1 26 PRO HD2 H -4.656 -8.475 14.389 1.00 . A A . 26 PRO HD2 1 1
3 5236 1 1 26 PRO HD3 H -4.046 -7.457 15.763 1.00 . A A . 26 PRO HD3 1 1
3 5237 1 1 26 PRO HG2 H -3.899 -6.959 12.757 1.00 . A A . 26 PRO HG2 1 1
3 5238 1 1 26 PRO HG3 H -2.748 -6.470 14.073 1.00 . A A . 26 PRO HG3 1 1
3 5239 1 1 26 PRO N N -5.890 -6.798 14.893 1.00 . A A . 26 PRO N 1 1
3 5240 1 1 26 PRO O O -6.834 -6.763 12.302 1.00 . A A . 26 PRO O 1 1
3 5241 1 1 27 ARG C C -7.619 -3.365 10.372 1.00 . A A . 27 ARG C 1 1
3 5242 1 1 27 ARG CA C -8.037 -4.565 11.166 1.00 . A A . 27 ARG CA 1 1
3 5243 1 1 27 ARG CB C -9.560 -4.493 11.403 1.00 . A A . 27 ARG CB 1 1
3 5244 1 1 27 ARG CD C -11.381 -5.888 12.514 1.00 . A A . 27 ARG CD 1 1
3 5245 1 1 27 ARG CG C -10.196 -5.879 11.543 1.00 . A A . 27 ARG CG 1 1
3 5246 1 1 27 ARG CZ C -11.688 -6.036 14.974 1.00 . A A . 27 ARG CZ 1 1
3 5247 1 1 27 ARG H H -7.189 -3.666 12.848 1.00 . A A . 27 ARG H 1 1
3 5248 1 1 27 ARG HA H -7.780 -5.460 10.619 1.00 . A A . 27 ARG HA 1 1
3 5249 1 1 27 ARG HB2 H -9.755 -3.907 12.329 1.00 . A A . 27 ARG HB2 1 1
3 5250 1 1 27 ARG HB3 H -10.040 -3.962 10.553 1.00 . A A . 27 ARG HB3 1 1
3 5251 1 1 27 ARG HD2 H -11.978 -4.955 12.421 1.00 . A A . 27 ARG HD2 1 1
3 5252 1 1 27 ARG HD3 H -12.030 -6.773 12.341 1.00 . A A . 27 ARG HD3 1 1
3 5253 1 1 27 ARG HE H -9.853 -5.988 14.053 1.00 . A A . 27 ARG HE 1 1
3 5254 1 1 27 ARG HG2 H -10.545 -6.219 10.545 1.00 . A A . 27 ARG HG2 1 1
3 5255 1 1 27 ARG HG3 H -9.427 -6.598 11.899 1.00 . A A . 27 ARG HG3 1 1
3 5256 1 1 27 ARG HH11 H -13.409 -5.923 13.856 1.00 . A A . 27 ARG HH11 1 1
3 5257 1 1 27 ARG HH12 H -13.658 -6.048 15.564 1.00 . A A . 27 ARG HH12 1 1
3 5258 1 1 27 ARG HH21 H -10.186 -6.169 16.368 1.00 . A A . 27 ARG HH21 1 1
3 5259 1 1 27 ARG HH22 H -11.791 -6.192 17.021 1.00 . A A . 27 ARG HH22 1 1
3 5260 1 1 27 ARG N N -7.282 -4.548 12.390 1.00 . A A . 27 ARG N 1 1
3 5261 1 1 27 ARG NE N -10.842 -5.970 13.904 1.00 . A A . 27 ARG NE 1 1
3 5262 1 1 27 ARG NH1 N -13.040 -5.998 14.783 1.00 . A A . 27 ARG NH1 1 1
3 5263 1 1 27 ARG NH2 N -11.177 -6.141 16.234 1.00 . A A . 27 ARG NH2 1 1
3 5264 1 1 27 ARG O O -7.601 -2.243 10.881 1.00 . A A . 27 ARG O 1 1
3 5265 1 1 28 GLY C C -7.036 -2.897 6.835 1.00 . A A . 28 GLY C 1 1
3 5266 1 1 28 GLY CA C -6.859 -2.481 8.257 1.00 . A A . 28 GLY CA 1 1
3 5267 1 1 28 GLY H H -7.289 -4.483 8.662 1.00 . A A . 28 GLY H 1 1
3 5268 1 1 28 GLY HA2 H -7.510 -1.642 8.463 1.00 . A A . 28 GLY HA2 1 1
3 5269 1 1 28 GLY HA3 H -5.811 -2.298 8.445 1.00 . A A . 28 GLY HA3 1 1
3 5270 1 1 28 GLY N N -7.273 -3.580 9.086 1.00 . A A . 28 GLY N 1 1
3 5271 1 1 28 GLY O O -7.094 -4.088 6.525 1.00 . A A . 28 GLY O 1 1
3 5272 1 1 29 PHE C C -6.244 -1.419 3.782 1.00 . A A . 29 PHE C 1 1
3 5273 1 1 29 PHE CA C -7.287 -2.191 4.527 1.00 . A A . 29 PHE CA 1 1
3 5274 1 1 29 PHE CB C -8.667 -1.757 3.992 1.00 . A A . 29 PHE CB 1 1
3 5275 1 1 29 PHE CD1 C -10.431 -1.824 5.755 1.00 . A A . 29 PHE CD1 1 1
3 5276 1 1 29 PHE CD2 C -10.281 -3.645 4.235 1.00 . A A . 29 PHE CD2 1 1
3 5277 1 1 29 PHE CE1 C -11.491 -2.435 6.383 1.00 . A A . 29 PHE CE1 1 1
3 5278 1 1 29 PHE CE2 C -11.342 -4.255 4.864 1.00 . A A . 29 PHE CE2 1 1
3 5279 1 1 29 PHE CG C -9.816 -2.424 4.675 1.00 . A A . 29 PHE CG 1 1
3 5280 1 1 29 PHE CZ C -11.946 -3.650 5.937 1.00 . A A . 29 PHE CZ 1 1
3 5281 1 1 29 PHE H H -7.024 -0.938 6.180 1.00 . A A . 29 PHE H 1 1
3 5282 1 1 29 PHE HA H -7.131 -3.248 4.369 1.00 . A A . 29 PHE HA 1 1
3 5283 1 1 29 PHE HB2 H -8.796 -0.662 4.127 1.00 . A A . 29 PHE HB2 1 1
3 5284 1 1 29 PHE HB3 H -8.742 -1.992 2.907 1.00 . A A . 29 PHE HB3 1 1
3 5285 1 1 29 PHE HD1 H -10.077 -0.867 6.110 1.00 . A A . 29 PHE HD1 1 1
3 5286 1 1 29 PHE HD2 H -9.809 -4.126 3.391 1.00 . A A . 29 PHE HD2 1 1
3 5287 1 1 29 PHE HE1 H -11.966 -1.957 7.227 1.00 . A A . 29 PHE HE1 1 1
3 5288 1 1 29 PHE HE2 H -11.700 -5.211 4.512 1.00 . A A . 29 PHE HE2 1 1
3 5289 1 1 29 PHE HZ H -12.778 -4.130 6.430 1.00 . A A . 29 PHE HZ 1 1
3 5290 1 1 29 PHE N N -7.106 -1.903 5.927 1.00 . A A . 29 PHE N 1 1
3 5291 1 1 29 PHE O O -5.883 -0.307 4.173 1.00 . A A . 29 PHE O 1 1
3 5292 1 1 30 ASN C C -5.226 -1.239 0.481 1.00 . A A . 30 ASN C 1 1
3 5293 1 1 30 ASN CA C -4.731 -1.323 1.891 1.00 . A A . 30 ASN CA 1 1
3 5294 1 1 30 ASN CB C -3.379 -2.056 1.867 1.00 . A A . 30 ASN CB 1 1
3 5295 1 1 30 ASN CG C -2.772 -2.180 3.254 1.00 . A A . 30 ASN CG 1 1
3 5296 1 1 30 ASN H H -6.029 -2.900 2.348 1.00 . A A . 30 ASN H 1 1
3 5297 1 1 30 ASN HA H -4.612 -0.324 2.283 1.00 . A A . 30 ASN HA 1 1
3 5298 1 1 30 ASN HB2 H -3.517 -3.074 1.444 1.00 . A A . 30 ASN HB2 1 1
3 5299 1 1 30 ASN HB3 H -2.668 -1.501 1.218 1.00 . A A . 30 ASN HB3 1 1
3 5300 1 1 30 ASN HD21 H -2.241 -4.123 2.910 1.00 . A A . 30 ASN HD21 1 1
3 5301 1 1 30 ASN HD22 H -1.819 -3.512 4.472 1.00 . A A . 30 ASN HD22 1 1
3 5302 1 1 30 ASN N N -5.737 -1.998 2.671 1.00 . A A . 30 ASN N 1 1
3 5303 1 1 30 ASN ND2 N -2.230 -3.377 3.573 1.00 . A A . 30 ASN ND2 1 1
3 5304 1 1 30 ASN O O -5.765 -2.203 -0.064 1.00 . A A . 30 ASN O 1 1
3 5305 1 1 30 ASN OD1 O -2.778 -1.236 4.036 1.00 . A A . 30 ASN OD1 1 1
3 5306 1 1 31 LEU C C -4.231 0.592 -2.240 1.00 . A A . 31 LEU C 1 1
3 5307 1 1 31 LEU CA C -5.453 0.132 -1.508 1.00 . A A . 31 LEU CA 1 1
3 5308 1 1 31 LEU CB C -6.554 1.200 -1.675 1.00 . A A . 31 LEU CB 1 1
3 5309 1 1 31 LEU CD1 C -8.367 0.149 -0.230 1.00 . A A . 31 LEU CD1 1 1
3 5310 1 1 31 LEU CD2 C -9.003 1.587 -2.221 1.00 . A A . 31 LEU CD2 1 1
3 5311 1 1 31 LEU CG C -7.971 0.602 -1.646 1.00 . A A . 31 LEU CG 1 1
3 5312 1 1 31 LEU H H -4.607 0.723 0.310 1.00 . A A . 31 LEU H 1 1
3 5313 1 1 31 LEU HA H -5.773 -0.819 -1.909 1.00 . A A . 31 LEU HA 1 1
3 5314 1 1 31 LEU HB2 H -6.457 1.948 -0.857 1.00 . A A . 31 LEU HB2 1 1
3 5315 1 1 31 LEU HB3 H -6.412 1.728 -2.642 1.00 . A A . 31 LEU HB3 1 1
3 5316 1 1 31 LEU HD11 H -7.845 0.766 0.533 1.00 . A A . 31 LEU HD11 1 1
3 5317 1 1 31 LEU HD12 H -8.089 -0.916 -0.074 1.00 . A A . 31 LEU HD12 1 1
3 5318 1 1 31 LEU HD13 H -9.462 0.255 -0.082 1.00 . A A . 31 LEU HD13 1 1
3 5319 1 1 31 LEU HD21 H -8.923 2.571 -1.711 1.00 . A A . 31 LEU HD21 1 1
3 5320 1 1 31 LEU HD22 H -10.032 1.195 -2.079 1.00 . A A . 31 LEU HD22 1 1
3 5321 1 1 31 LEU HD23 H -8.828 1.737 -3.309 1.00 . A A . 31 LEU HD23 1 1
3 5322 1 1 31 LEU HG H -7.969 -0.299 -2.297 1.00 . A A . 31 LEU HG 1 1
3 5323 1 1 31 LEU N N -5.039 -0.061 -0.142 1.00 . A A . 31 LEU N 1 1
3 5324 1 1 31 LEU O O -3.554 1.519 -1.800 1.00 . A A . 31 LEU O 1 1
3 5325 1 1 32 LYS C C -3.149 0.569 -5.543 1.00 . A A . 32 LYS C 1 1
3 5326 1 1 32 LYS CA C -2.738 0.333 -4.121 1.00 . A A . 32 LYS CA 1 1
3 5327 1 1 32 LYS CB C -1.647 -0.754 -4.111 1.00 . A A . 32 LYS CB 1 1
3 5328 1 1 32 LYS CD C -0.056 -2.152 -2.694 1.00 . A A . 32 LYS CD 1 1
3 5329 1 1 32 LYS CE C 0.438 -2.476 -1.282 1.00 . A A . 32 LYS CE 1 1
3 5330 1 1 32 LYS CG C -1.143 -1.074 -2.700 1.00 . A A . 32 LYS CG 1 1
3 5331 1 1 32 LYS H H -4.463 -0.801 -3.760 1.00 . A A . 32 LYS H 1 1
3 5332 1 1 32 LYS HA H -2.359 1.253 -3.705 1.00 . A A . 32 LYS HA 1 1
3 5333 1 1 32 LYS HB2 H -2.055 -1.678 -4.565 1.00 . A A . 32 LYS HB2 1 1
3 5334 1 1 32 LYS HB3 H -0.789 -0.415 -4.730 1.00 . A A . 32 LYS HB3 1 1
3 5335 1 1 32 LYS HD2 H -0.459 -3.077 -3.159 1.00 . A A . 32 LYS HD2 1 1
3 5336 1 1 32 LYS HD3 H 0.802 -1.805 -3.309 1.00 . A A . 32 LYS HD3 1 1
3 5337 1 1 32 LYS HE2 H 0.886 -1.578 -0.810 1.00 . A A . 32 LYS HE2 1 1
3 5338 1 1 32 LYS HE3 H -0.401 -2.845 -0.652 1.00 . A A . 32 LYS HE3 1 1
3 5339 1 1 32 LYS HG2 H -0.738 -0.149 -2.241 1.00 . A A . 32 LYS HG2 1 1
3 5340 1 1 32 LYS HG3 H -1.998 -1.417 -2.080 1.00 . A A . 32 LYS HG3 1 1
3 5341 1 1 32 LYS HZ1 H 1.038 -4.436 -1.599 1.00 . A A . 32 LYS HZ1 1 1
3 5342 1 1 32 LYS HZ2 H 1.912 -3.627 -0.390 1.00 . A A . 32 LYS HZ2 1 1
3 5343 1 1 32 LYS HZ3 H 2.204 -3.275 -2.026 1.00 . A A . 32 LYS HZ3 1 1
3 5344 1 1 32 LYS N N -3.914 -0.050 -3.382 1.00 . A A . 32 LYS N 1 1
3 5345 1 1 32 LYS NZ N 1.474 -3.531 -1.328 1.00 . A A . 32 LYS NZ 1 1
3 5346 1 1 32 LYS O O -3.987 -0.146 -6.094 1.00 . A A . 32 LYS O 1 1
3 5347 1 1 33 TYR C C -1.554 1.931 -8.290 1.00 . A A . 33 TYR C 1 1
3 5348 1 1 33 TYR CA C -2.852 1.898 -7.548 1.00 . A A . 33 TYR CA 1 1
3 5349 1 1 33 TYR CB C -3.537 3.269 -7.721 1.00 . A A . 33 TYR CB 1 1
3 5350 1 1 33 TYR CD1 C -4.943 3.822 -5.734 1.00 . A A . 33 TYR CD1 1 1
3 5351 1 1 33 TYR CD2 C -6.019 3.015 -7.694 1.00 . A A . 33 TYR CD2 1 1
3 5352 1 1 33 TYR CE1 C -6.162 3.916 -5.105 1.00 . A A . 33 TYR CE1 1 1
3 5353 1 1 33 TYR CE2 C -7.237 3.110 -7.063 1.00 . A A . 33 TYR CE2 1 1
3 5354 1 1 33 TYR CG C -4.861 3.370 -7.035 1.00 . A A . 33 TYR CG 1 1
3 5355 1 1 33 TYR CZ C -7.308 3.561 -5.769 1.00 . A A . 33 TYR CZ 1 1
3 5356 1 1 33 TYR H H -1.850 2.165 -5.731 1.00 . A A . 33 TYR H 1 1
3 5357 1 1 33 TYR HA H -3.471 1.108 -7.946 1.00 . A A . 33 TYR HA 1 1
3 5358 1 1 33 TYR HB2 H -2.890 4.070 -7.307 1.00 . A A . 33 TYR HB2 1 1
3 5359 1 1 33 TYR HB3 H -3.706 3.473 -8.802 1.00 . A A . 33 TYR HB3 1 1
3 5360 1 1 33 TYR HD1 H -4.043 4.103 -5.207 1.00 . A A . 33 TYR HD1 1 1
3 5361 1 1 33 TYR HD2 H -5.969 2.659 -8.713 1.00 . A A . 33 TYR HD2 1 1
3 5362 1 1 33 TYR HE1 H -6.218 4.271 -4.087 1.00 . A A . 33 TYR HE1 1 1
3 5363 1 1 33 TYR HE2 H -8.139 2.830 -7.586 1.00 . A A . 33 TYR HE2 1 1
3 5364 1 1 33 TYR HH H -8.885 4.553 -5.249 1.00 . A A . 33 TYR HH 1 1
3 5365 1 1 33 TYR N N -2.538 1.589 -6.178 1.00 . A A . 33 TYR N 1 1
3 5366 1 1 33 TYR O O -0.569 2.492 -7.810 1.00 . A A . 33 TYR O 1 1
3 5367 1 1 33 TYR OH O -8.558 3.658 -5.124 1.00 . A A . 33 TYR OH 1 1
3 5368 1 1 34 ARG C C -0.594 2.063 -11.551 1.00 . A A . 34 ARG C 1 1
3 5369 1 1 34 ARG CA C -0.325 1.311 -10.287 1.00 . A A . 34 ARG CA 1 1
3 5370 1 1 34 ARG CB C 0.113 -0.114 -10.677 1.00 . A A . 34 ARG CB 1 1
3 5371 1 1 34 ARG CD C 1.786 -1.542 -11.967 1.00 . A A . 34 ARG CD 1 1
3 5372 1 1 34 ARG CG C 1.391 -0.130 -11.524 1.00 . A A . 34 ARG CG 1 1
3 5373 1 1 34 ARG CZ C 3.493 -2.541 -13.468 1.00 . A A . 34 ARG CZ 1 1
3 5374 1 1 34 ARG H H -2.339 0.902 -9.905 1.00 . A A . 34 ARG H 1 1
3 5375 1 1 34 ARG HA H 0.456 1.810 -9.733 1.00 . A A . 34 ARG HA 1 1
3 5376 1 1 34 ARG HB2 H 0.284 -0.705 -9.751 1.00 . A A . 34 ARG HB2 1 1
3 5377 1 1 34 ARG HB3 H -0.703 -0.600 -11.250 1.00 . A A . 34 ARG HB3 1 1
3 5378 1 1 34 ARG HD2 H 2.028 -2.178 -11.088 1.00 . A A . 34 ARG HD2 1 1
3 5379 1 1 34 ARG HD3 H 0.977 -2.011 -12.565 1.00 . A A . 34 ARG HD3 1 1
3 5380 1 1 34 ARG HE H 3.469 -0.559 -12.923 1.00 . A A . 34 ARG HE 1 1
3 5381 1 1 34 ARG HG2 H 1.240 0.499 -12.427 1.00 . A A . 34 ARG HG2 1 1
3 5382 1 1 34 ARG HG3 H 2.223 0.312 -10.935 1.00 . A A . 34 ARG HG3 1 1
3 5383 1 1 34 ARG HH11 H 2.020 -3.812 -12.808 1.00 . A A . 34 ARG HH11 1 1
3 5384 1 1 34 ARG HH12 H 3.212 -4.546 -13.826 1.00 . A A . 34 ARG HH12 1 1
3 5385 1 1 34 ARG HH21 H 5.088 -1.559 -14.312 1.00 . A A . 34 ARG HH21 1 1
3 5386 1 1 34 ARG HH22 H 4.985 -3.244 -14.696 1.00 . A A . 34 ARG HH22 1 1
3 5387 1 1 34 ARG N N -1.533 1.339 -9.503 1.00 . A A . 34 ARG N 1 1
3 5388 1 1 34 ARG NE N 3.003 -1.439 -12.827 1.00 . A A . 34 ARG NE 1 1
3 5389 1 1 34 ARG NH1 N 2.852 -3.741 -13.359 1.00 . A A . 34 ARG NH1 1 1
3 5390 1 1 34 ARG NH2 N 4.622 -2.439 -14.227 1.00 . A A . 34 ARG NH2 1 1
3 5391 1 1 34 ARG O O -1.579 1.803 -12.243 1.00 . A A . 34 ARG O 1 1
3 5392 1 1 35 TYR C C 1.253 3.359 -13.998 1.00 . A A . 35 TYR C 1 1
3 5393 1 1 35 TYR CA C 0.143 3.786 -13.087 1.00 . A A . 35 TYR CA 1 1
3 5394 1 1 35 TYR CB C 0.261 5.305 -12.858 1.00 . A A . 35 TYR CB 1 1
3 5395 1 1 35 TYR CD1 C -0.560 5.968 -10.598 1.00 . A A . 35 TYR CD1 1 1
3 5396 1 1 35 TYR CD2 C -2.012 6.255 -12.457 1.00 . A A . 35 TYR CD2 1 1
3 5397 1 1 35 TYR CE1 C -1.530 6.473 -9.763 1.00 . A A . 35 TYR CE1 1 1
3 5398 1 1 35 TYR CE2 C -2.981 6.759 -11.620 1.00 . A A . 35 TYR CE2 1 1
3 5399 1 1 35 TYR CG C -0.792 5.855 -11.953 1.00 . A A . 35 TYR CG 1 1
3 5400 1 1 35 TYR CZ C -2.739 6.868 -10.275 1.00 . A A . 35 TYR CZ 1 1
3 5401 1 1 35 TYR H H 1.094 3.237 -11.310 1.00 . A A . 35 TYR H 1 1
3 5402 1 1 35 TYR HA H -0.808 3.537 -13.534 1.00 . A A . 35 TYR HA 1 1
3 5403 1 1 35 TYR HB2 H 1.244 5.544 -12.402 1.00 . A A . 35 TYR HB2 1 1
3 5404 1 1 35 TYR HB3 H 0.179 5.841 -13.830 1.00 . A A . 35 TYR HB3 1 1
3 5405 1 1 35 TYR HD1 H 0.391 5.659 -10.189 1.00 . A A . 35 TYR HD1 1 1
3 5406 1 1 35 TYR HD2 H -2.207 6.172 -13.516 1.00 . A A . 35 TYR HD2 1 1
3 5407 1 1 35 TYR HE1 H -1.339 6.558 -8.703 1.00 . A A . 35 TYR HE1 1 1
3 5408 1 1 35 TYR HE2 H -3.933 7.070 -12.024 1.00 . A A . 35 TYR HE2 1 1
3 5409 1 1 35 TYR HH H -3.722 8.342 -9.496 1.00 . A A . 35 TYR HH 1 1
3 5410 1 1 35 TYR N N 0.299 3.020 -11.880 1.00 . A A . 35 TYR N 1 1
3 5411 1 1 35 TYR O O 2.425 3.381 -13.617 1.00 . A A . 35 TYR O 1 1
3 5412 1 1 35 TYR OH O -3.733 7.386 -9.418 1.00 . A A . 35 TYR OH 1 1
3 5413 1 1 36 GLU C C 2.105 3.605 -17.189 1.00 . A A . 36 GLU C 1 1
3 5414 1 1 36 GLU CA C 1.907 2.523 -16.174 1.00 . A A . 36 GLU CA 1 1
3 5415 1 1 36 GLU CB C 1.519 1.229 -16.914 1.00 . A A . 36 GLU CB 1 1
3 5416 1 1 36 GLU CD C 0.960 -1.189 -16.773 1.00 . A A . 36 GLU CD 1 1
3 5417 1 1 36 GLU CG C 1.328 0.042 -15.958 1.00 . A A . 36 GLU CG 1 1
3 5418 1 1 36 GLU H H -0.043 2.961 -15.563 1.00 . A A . 36 GLU H 1 1
3 5419 1 1 36 GLU HA H 2.829 2.379 -15.631 1.00 . A A . 36 GLU HA 1 1
3 5420 1 1 36 GLU HB2 H 0.575 1.403 -17.477 1.00 . A A . 36 GLU HB2 1 1
3 5421 1 1 36 GLU HB3 H 2.316 0.977 -17.647 1.00 . A A . 36 GLU HB3 1 1
3 5422 1 1 36 GLU HG2 H 2.266 -0.151 -15.396 1.00 . A A . 36 GLU HG2 1 1
3 5423 1 1 36 GLU HG3 H 0.512 0.257 -15.237 1.00 . A A . 36 GLU HG3 1 1
3 5424 1 1 36 GLU N N 0.903 2.966 -15.241 1.00 . A A . 36 GLU N 1 1
3 5425 1 1 36 GLU O O 1.153 4.232 -17.653 1.00 . A A . 36 GLU O 1 1
3 5426 1 1 36 GLU OE1 O 1.791 -1.603 -17.625 1.00 . A A . 36 GLU OE1 1 1
3 5427 1 1 36 GLU OE2 O -0.155 -1.731 -16.555 1.00 . A A . 36 GLU OE2 1 1
3 5428 1 1 37 PHE C C 4.643 4.191 -19.501 1.00 . A A . 37 PHE C 1 1
3 5429 1 1 37 PHE CA C 3.712 4.840 -18.525 1.00 . A A . 37 PHE CA 1 1
3 5430 1 1 37 PHE CB C 4.422 6.064 -17.912 1.00 . A A . 37 PHE CB 1 1
3 5431 1 1 37 PHE CD1 C 3.722 6.495 -15.554 1.00 . A A . 37 PHE CD1 1 1
3 5432 1 1 37 PHE CD2 C 2.698 7.756 -17.289 1.00 . A A . 37 PHE CD2 1 1
3 5433 1 1 37 PHE CE1 C 2.961 7.161 -14.623 1.00 . A A . 37 PHE CE1 1 1
3 5434 1 1 37 PHE CE2 C 1.938 8.421 -16.356 1.00 . A A . 37 PHE CE2 1 1
3 5435 1 1 37 PHE CG C 3.598 6.787 -16.897 1.00 . A A . 37 PHE CG 1 1
3 5436 1 1 37 PHE CZ C 2.069 8.123 -15.024 1.00 . A A . 37 PHE CZ 1 1
3 5437 1 1 37 PHE H H 4.142 3.307 -17.187 1.00 . A A . 37 PHE H 1 1
3 5438 1 1 37 PHE HA H 2.808 5.136 -19.036 1.00 . A A . 37 PHE HA 1 1
3 5439 1 1 37 PHE HB2 H 5.359 5.745 -17.407 1.00 . A A . 37 PHE HB2 1 1
3 5440 1 1 37 PHE HB3 H 4.681 6.792 -18.711 1.00 . A A . 37 PHE HB3 1 1
3 5441 1 1 37 PHE HD1 H 4.423 5.738 -15.233 1.00 . A A . 37 PHE HD1 1 1
3 5442 1 1 37 PHE HD2 H 2.591 7.995 -18.337 1.00 . A A . 37 PHE HD2 1 1
3 5443 1 1 37 PHE HE1 H 3.064 6.925 -13.574 1.00 . A A . 37 PHE HE1 1 1
3 5444 1 1 37 PHE HE2 H 1.237 9.178 -16.672 1.00 . A A . 37 PHE HE2 1 1
3 5445 1 1 37 PHE HZ H 1.471 8.645 -14.291 1.00 . A A . 37 PHE HZ 1 1
3 5446 1 1 37 PHE N N 3.379 3.830 -17.558 1.00 . A A . 37 PHE N 1 1
3 5447 1 1 37 PHE O O 5.177 3.114 -19.235 1.00 . A A . 37 PHE O 1 1
3 5448 1 1 38 ASN C C 7.145 4.583 -21.241 1.00 . A A . 38 ASN C 1 1
3 5449 1 1 38 ASN CA C 5.736 4.264 -21.663 1.00 . A A . 38 ASN CA 1 1
3 5450 1 1 38 ASN CB C 5.502 4.836 -23.079 1.00 . A A . 38 ASN CB 1 1
3 5451 1 1 38 ASN CG C 6.208 4.020 -24.155 1.00 . A A . 38 ASN CG 1 1
3 5452 1 1 38 ASN H H 4.418 5.697 -20.900 1.00 . A A . 38 ASN H 1 1
3 5453 1 1 38 ASN HA H 5.597 3.192 -21.660 1.00 . A A . 38 ASN HA 1 1
3 5454 1 1 38 ASN HB2 H 4.412 4.840 -23.296 1.00 . A A . 38 ASN HB2 1 1
3 5455 1 1 38 ASN HB3 H 5.869 5.884 -23.123 1.00 . A A . 38 ASN HB3 1 1
3 5456 1 1 38 ASN HD21 H 6.618 5.701 -25.249 1.00 . A A . 38 ASN HD21 1 1
3 5457 1 1 38 ASN HD22 H 7.189 4.219 -25.938 1.00 . A A . 38 ASN HD22 1 1
3 5458 1 1 38 ASN N N 4.852 4.830 -20.673 1.00 . A A . 38 ASN N 1 1
3 5459 1 1 38 ASN ND2 N 6.716 4.709 -25.207 1.00 . A A . 38 ASN ND2 1 1
3 5460 1 1 38 ASN O O 7.784 5.490 -21.773 1.00 . A A . 38 ASN O 1 1
3 5461 1 1 38 ASN OD1 O 6.305 2.802 -24.062 1.00 . A A . 38 ASN OD1 1 1
3 5462 1 1 39 ASN C C 9.315 2.810 -18.945 1.00 . A A . 39 ASN C 1 1
3 5463 1 1 39 ASN CA C 8.980 4.026 -19.759 1.00 . A A . 39 ASN CA 1 1
3 5464 1 1 39 ASN CB C 9.104 5.281 -18.861 1.00 . A A . 39 ASN CB 1 1
3 5465 1 1 39 ASN CG C 10.495 5.902 -18.915 1.00 . A A . 39 ASN CG 1 1
3 5466 1 1 39 ASN H H 7.122 3.086 -19.820 1.00 . A A . 39 ASN H 1 1
3 5467 1 1 39 ASN HA H 9.648 4.087 -20.606 1.00 . A A . 39 ASN HA 1 1
3 5468 1 1 39 ASN HB2 H 8.364 6.040 -19.192 1.00 . A A . 39 ASN HB2 1 1
3 5469 1 1 39 ASN HB3 H 8.875 5.010 -17.807 1.00 . A A . 39 ASN HB3 1 1
3 5470 1 1 39 ASN HD21 H 9.744 7.768 -18.535 1.00 . A A . 39 ASN HD21 1 1
3 5471 1 1 39 ASN HD22 H 11.461 7.697 -18.736 1.00 . A A . 39 ASN HD22 1 1
3 5472 1 1 39 ASN N N 7.650 3.819 -20.252 1.00 . A A . 39 ASN N 1 1
3 5473 1 1 39 ASN ND2 N 10.573 7.239 -18.710 1.00 . A A . 39 ASN ND2 1 1
3 5474 1 1 39 ASN O O 8.478 1.929 -18.756 1.00 . A A . 39 ASN O 1 1
3 5475 1 1 39 ASN OD1 O 11.491 5.215 -19.129 1.00 . A A . 39 ASN OD1 1 1
3 5476 1 1 40 ASP C C 10.688 1.920 -16.202 1.00 . A A . 40 ASP C 1 1
3 5477 1 1 40 ASP CA C 10.972 1.602 -17.646 1.00 . A A . 40 ASP CA 1 1
3 5478 1 1 40 ASP CB C 12.474 1.278 -17.782 1.00 . A A . 40 ASP CB 1 1
3 5479 1 1 40 ASP CG C 12.826 0.732 -19.159 1.00 . A A . 40 ASP CG 1 1
3 5480 1 1 40 ASP H H 11.249 3.453 -18.594 1.00 . A A . 40 ASP H 1 1
3 5481 1 1 40 ASP HA H 10.374 0.753 -17.942 1.00 . A A . 40 ASP HA 1 1
3 5482 1 1 40 ASP HB2 H 13.070 2.199 -17.603 1.00 . A A . 40 ASP HB2 1 1
3 5483 1 1 40 ASP HB3 H 12.761 0.523 -17.018 1.00 . A A . 40 ASP HB3 1 1
3 5484 1 1 40 ASP N N 10.564 2.737 -18.440 1.00 . A A . 40 ASP N 1 1
3 5485 1 1 40 ASP O O 10.946 1.106 -15.316 1.00 . A A . 40 ASP O 1 1
3 5486 1 1 40 ASP OD1 O 11.890 0.298 -19.885 1.00 . A A . 40 ASP OD1 1 1
3 5487 1 1 40 ASP OD2 O 14.036 0.743 -19.503 1.00 . A A . 40 ASP OD2 1 1
3 5488 1 1 41 TRP C C 8.352 3.682 -14.501 1.00 . A A . 41 TRP C 1 1
3 5489 1 1 41 TRP CA C 9.839 3.524 -14.591 1.00 . A A . 41 TRP CA 1 1
3 5490 1 1 41 TRP CB C 10.483 4.867 -14.191 1.00 . A A . 41 TRP CB 1 1
3 5491 1 1 41 TRP CD1 C 12.937 5.028 -15.012 1.00 . A A . 41 TRP CD1 1 1
3 5492 1 1 41 TRP CD2 C 12.710 4.447 -12.855 1.00 . A A . 41 TRP CD2 1 1
3 5493 1 1 41 TRP CE2 C 14.068 4.499 -13.167 1.00 . A A . 41 TRP CE2 1 1
3 5494 1 1 41 TRP CE3 C 12.305 4.117 -11.591 1.00 . A A . 41 TRP CE3 1 1
3 5495 1 1 41 TRP CG C 11.987 4.790 -14.058 1.00 . A A . 41 TRP CG 1 1
3 5496 1 1 41 TRP CH2 C 14.614 3.892 -10.963 1.00 . A A . 41 TRP CH2 1 1
3 5497 1 1 41 TRP CZ2 C 15.025 4.224 -12.236 1.00 . A A . 41 TRP CZ2 1 1
3 5498 1 1 41 TRP CZ3 C 13.270 3.838 -10.645 1.00 . A A . 41 TRP CZ3 1 1
3 5499 1 1 41 TRP H H 9.932 3.784 -16.657 1.00 . A A . 41 TRP H 1 1
3 5500 1 1 41 TRP HA H 10.155 2.737 -13.922 1.00 . A A . 41 TRP HA 1 1
3 5501 1 1 41 TRP HB2 H 10.236 5.633 -14.958 1.00 . A A . 41 TRP HB2 1 1
3 5502 1 1 41 TRP HB3 H 10.061 5.202 -13.220 1.00 . A A . 41 TRP HB3 1 1
3 5503 1 1 41 TRP HD1 H 12.726 5.310 -16.034 1.00 . A A . 41 TRP HD1 1 1
3 5504 1 1 41 TRP HE1 H 15.028 4.964 -14.972 1.00 . A A . 41 TRP HE1 1 1
3 5505 1 1 41 TRP HE3 H 11.260 4.069 -11.323 1.00 . A A . 41 TRP HE3 1 1
3 5506 1 1 41 TRP HH2 H 15.352 3.668 -10.206 1.00 . A A . 41 TRP HH2 1 1
3 5507 1 1 41 TRP HZ2 H 16.078 4.261 -12.470 1.00 . A A . 41 TRP HZ2 1 1
3 5508 1 1 41 TRP HZ3 H 12.970 3.575 -9.641 1.00 . A A . 41 TRP HZ3 1 1
3 5509 1 1 41 TRP N N 10.145 3.128 -15.940 1.00 . A A . 41 TRP N 1 1
3 5510 1 1 41 TRP NE1 N 14.188 4.854 -14.488 1.00 . A A . 41 TRP NE1 1 1
3 5511 1 1 41 TRP O O 7.714 4.209 -15.413 1.00 . A A . 41 TRP O 1 1
3 5512 1 1 42 GLY C C 6.119 4.057 -11.894 1.00 . A A . 42 GLY C 1 1
3 5513 1 1 42 GLY CA C 6.340 3.334 -13.183 1.00 . A A . 42 GLY CA 1 1
3 5514 1 1 42 GLY H H 8.288 2.794 -12.635 1.00 . A A . 42 GLY H 1 1
3 5515 1 1 42 GLY HA2 H 5.931 3.919 -13.994 1.00 . A A . 42 GLY HA2 1 1
3 5516 1 1 42 GLY HA3 H 5.940 2.334 -13.102 1.00 . A A . 42 GLY HA3 1 1
3 5517 1 1 42 GLY N N 7.767 3.225 -13.374 1.00 . A A . 42 GLY N 1 1
3 5518 1 1 42 GLY O O 7.064 4.348 -11.164 1.00 . A A . 42 GLY O 1 1
3 5519 1 1 43 VAL C C 3.473 4.274 -9.653 1.00 . A A . 43 VAL C 1 1
3 5520 1 1 43 VAL CA C 4.525 5.070 -10.365 1.00 . A A . 43 VAL CA 1 1
3 5521 1 1 43 VAL CB C 3.991 6.461 -10.602 1.00 . A A . 43 VAL CB 1 1
3 5522 1 1 43 VAL CG1 C 3.660 7.105 -9.241 1.00 . A A . 43 VAL CG1 1 1
3 5523 1 1 43 VAL CG2 C 5.048 7.260 -11.385 1.00 . A A . 43 VAL CG2 1 1
3 5524 1 1 43 VAL H H 4.070 4.123 -12.174 1.00 . A A . 43 VAL H 1 1
3 5525 1 1 43 VAL HA H 5.416 5.103 -9.752 1.00 . A A . 43 VAL HA 1 1
3 5526 1 1 43 VAL HB H 3.062 6.411 -11.210 1.00 . A A . 43 VAL HB 1 1
3 5527 1 1 43 VAL HG11 H 3.655 8.212 -9.330 1.00 . A A . 43 VAL HG11 1 1
3 5528 1 1 43 VAL HG12 H 4.418 6.815 -8.481 1.00 . A A . 43 VAL HG12 1 1
3 5529 1 1 43 VAL HG13 H 2.660 6.774 -8.889 1.00 . A A . 43 VAL HG13 1 1
3 5530 1 1 43 VAL HG21 H 5.068 6.938 -12.447 1.00 . A A . 43 VAL HG21 1 1
3 5531 1 1 43 VAL HG22 H 6.057 7.098 -10.947 1.00 . A A . 43 VAL HG22 1 1
3 5532 1 1 43 VAL HG23 H 4.816 8.346 -11.348 1.00 . A A . 43 VAL HG23 1 1
3 5533 1 1 43 VAL N N 4.840 4.366 -11.586 1.00 . A A . 43 VAL N 1 1
3 5534 1 1 43 VAL O O 2.478 3.864 -10.254 1.00 . A A . 43 VAL O 1 1
3 5535 1 1 44 ILE C C 2.355 4.096 -6.368 1.00 . A A . 44 ILE C 1 1
3 5536 1 1 44 ILE CA C 2.714 3.277 -7.575 1.00 . A A . 44 ILE CA 1 1
3 5537 1 1 44 ILE CB C 3.233 1.925 -7.125 1.00 . A A . 44 ILE CB 1 1
3 5538 1 1 44 ILE CD1 C 2.511 -0.341 -6.196 1.00 . A A . 44 ILE CD1 1 1
3 5539 1 1 44 ILE CG1 C 2.134 1.127 -6.395 1.00 . A A . 44 ILE CG1 1 1
3 5540 1 1 44 ILE CG2 C 4.481 2.127 -6.240 1.00 . A A . 44 ILE CG2 1 1
3 5541 1 1 44 ILE H H 4.482 4.365 -7.844 1.00 . A A . 44 ILE H 1 1
3 5542 1 1 44 ILE HA H 1.830 3.156 -8.183 1.00 . A A . 44 ILE HA 1 1
3 5543 1 1 44 ILE HB H 3.540 1.345 -8.021 1.00 . A A . 44 ILE HB 1 1
3 5544 1 1 44 ILE HD11 H 3.009 -0.740 -7.106 1.00 . A A . 44 ILE HD11 1 1
3 5545 1 1 44 ILE HD12 H 1.603 -0.949 -5.993 1.00 . A A . 44 ILE HD12 1 1
3 5546 1 1 44 ILE HD13 H 3.207 -0.448 -5.337 1.00 . A A . 44 ILE HD13 1 1
3 5547 1 1 44 ILE HG12 H 1.944 1.591 -5.403 1.00 . A A . 44 ILE HG12 1 1
3 5548 1 1 44 ILE HG13 H 1.194 1.178 -6.985 1.00 . A A . 44 ILE HG13 1 1
3 5549 1 1 44 ILE HG21 H 4.207 2.622 -5.285 1.00 . A A . 44 ILE HG21 1 1
3 5550 1 1 44 ILE HG22 H 5.231 2.755 -6.764 1.00 . A A . 44 ILE HG22 1 1
3 5551 1 1 44 ILE HG23 H 4.946 1.145 -6.006 1.00 . A A . 44 ILE HG23 1 1
3 5552 1 1 44 ILE N N 3.675 4.034 -8.338 1.00 . A A . 44 ILE N 1 1
3 5553 1 1 44 ILE O O 3.207 4.734 -5.747 1.00 . A A . 44 ILE O 1 1
3 5554 1 1 45 GLY C C -0.070 3.863 -3.988 1.00 . A A . 45 GLY C 1 1
3 5555 1 1 45 GLY CA C 0.584 4.857 -4.884 1.00 . A A . 45 GLY CA 1 1
3 5556 1 1 45 GLY H H 0.351 3.622 -6.557 1.00 . A A . 45 GLY H 1 1
3 5557 1 1 45 GLY HA2 H 1.440 5.286 -4.383 1.00 . A A . 45 GLY HA2 1 1
3 5558 1 1 45 GLY HA3 H -0.152 5.571 -5.220 1.00 . A A . 45 GLY HA3 1 1
3 5559 1 1 45 GLY N N 1.047 4.117 -6.033 1.00 . A A . 45 GLY N 1 1
3 5560 1 1 45 GLY O O -0.769 2.966 -4.456 1.00 . A A . 45 GLY O 1 1
3 5561 1 1 46 SER C C -1.080 3.812 -0.623 1.00 . A A . 46 SER C 1 1
3 5562 1 1 46 SER CA C -0.446 3.050 -1.745 1.00 . A A . 46 SER CA 1 1
3 5563 1 1 46 SER CB C 0.584 2.083 -1.134 1.00 . A A . 46 SER CB 1 1
3 5564 1 1 46 SER H H 0.696 4.729 -2.265 1.00 . A A . 46 SER H 1 1
3 5565 1 1 46 SER HA H -1.210 2.498 -2.271 1.00 . A A . 46 SER HA 1 1
3 5566 1 1 46 SER HB2 H 1.359 2.653 -0.579 1.00 . A A . 46 SER HB2 1 1
3 5567 1 1 46 SER HB3 H 0.083 1.381 -0.432 1.00 . A A . 46 SER HB3 1 1
3 5568 1 1 46 SER HG H 1.011 1.780 -2.984 1.00 . A A . 46 SER HG 1 1
3 5569 1 1 46 SER N N 0.142 3.993 -2.662 1.00 . A A . 46 SER N 1 1
3 5570 1 1 46 SER O O -0.531 4.791 -0.121 1.00 . A A . 46 SER O 1 1
3 5571 1 1 46 SER OG O 1.217 1.330 -2.160 1.00 . A A . 46 SER OG 1 1
3 5572 1 1 47 PHE C C -3.193 2.905 1.907 1.00 . A A . 47 PHE C 1 1
3 5573 1 1 47 PHE CA C -2.967 3.979 0.890 1.00 . A A . 47 PHE CA 1 1
3 5574 1 1 47 PHE CB C -4.340 4.553 0.485 1.00 . A A . 47 PHE CB 1 1
3 5575 1 1 47 PHE CD1 C -4.330 5.332 -1.886 1.00 . A A . 47 PHE CD1 1 1
3 5576 1 1 47 PHE CD2 C -4.122 6.952 -0.162 1.00 . A A . 47 PHE CD2 1 1
3 5577 1 1 47 PHE CE1 C -4.261 6.328 -2.831 1.00 . A A . 47 PHE CE1 1 1
3 5578 1 1 47 PHE CE2 C -4.053 7.948 -1.107 1.00 . A A . 47 PHE CE2 1 1
3 5579 1 1 47 PHE CG C -4.260 5.635 -0.542 1.00 . A A . 47 PHE CG 1 1
3 5580 1 1 47 PHE CZ C -4.122 7.636 -2.441 1.00 . A A . 47 PHE CZ 1 1
3 5581 1 1 47 PHE H H -2.721 2.558 -0.618 1.00 . A A . 47 PHE H 1 1
3 5582 1 1 47 PHE HA H -2.335 4.747 1.311 1.00 . A A . 47 PHE HA 1 1
3 5583 1 1 47 PHE HB2 H -4.976 3.747 0.063 1.00 . A A . 47 PHE HB2 1 1
3 5584 1 1 47 PHE HB3 H -4.850 4.977 1.377 1.00 . A A . 47 PHE HB3 1 1
3 5585 1 1 47 PHE HD1 H -4.438 4.302 -2.199 1.00 . A A . 47 PHE HD1 1 1
3 5586 1 1 47 PHE HD2 H -4.067 7.204 0.887 1.00 . A A . 47 PHE HD2 1 1
3 5587 1 1 47 PHE HE1 H -4.315 6.082 -3.881 1.00 . A A . 47 PHE HE1 1 1
3 5588 1 1 47 PHE HE2 H -3.945 8.978 -0.800 1.00 . A A . 47 PHE HE2 1 1
3 5589 1 1 47 PHE HZ H -4.067 8.419 -3.183 1.00 . A A . 47 PHE HZ 1 1
3 5590 1 1 47 PHE N N -2.270 3.348 -0.198 1.00 . A A . 47 PHE N 1 1
3 5591 1 1 47 PHE O O -3.633 1.806 1.566 1.00 . A A . 47 PHE O 1 1
3 5592 1 1 48 ALA C C -3.888 2.834 5.313 1.00 . A A . 48 ALA C 1 1
3 5593 1 1 48 ALA CA C -3.082 2.209 4.218 1.00 . A A . 48 ALA CA 1 1
3 5594 1 1 48 ALA CB C -1.754 1.719 4.820 1.00 . A A . 48 ALA CB 1 1
3 5595 1 1 48 ALA H H -2.548 4.093 3.479 1.00 . A A . 48 ALA H 1 1
3 5596 1 1 48 ALA HA H -3.635 1.381 3.800 1.00 . A A . 48 ALA HA 1 1
3 5597 1 1 48 ALA HB1 H -1.122 1.256 4.033 1.00 . A A . 48 ALA HB1 1 1
3 5598 1 1 48 ALA HB2 H -1.944 0.961 5.612 1.00 . A A . 48 ALA HB2 1 1
3 5599 1 1 48 ALA HB3 H -1.195 2.568 5.269 1.00 . A A . 48 ALA HB3 1 1
3 5600 1 1 48 ALA N N -2.900 3.200 3.190 1.00 . A A . 48 ALA N 1 1
3 5601 1 1 48 ALA O O -3.580 3.928 5.789 1.00 . A A . 48 ALA O 1 1
3 5602 1 1 49 GLN C C -5.931 1.534 7.795 1.00 . A A . 49 GLN C 1 1
3 5603 1 1 49 GLN CA C -5.787 2.642 6.799 1.00 . A A . 49 GLN CA 1 1
3 5604 1 1 49 GLN CB C -7.195 3.047 6.325 1.00 . A A . 49 GLN CB 1 1
3 5605 1 1 49 GLN CD C -8.592 4.536 4.914 1.00 . A A . 49 GLN CD 1 1
3 5606 1 1 49 GLN CG C -7.160 4.142 5.251 1.00 . A A . 49 GLN CG 1 1
3 5607 1 1 49 GLN H H -5.217 1.249 5.349 1.00 . A A . 49 GLN H 1 1
3 5608 1 1 49 GLN HA H -5.282 3.476 7.263 1.00 . A A . 49 GLN HA 1 1
3 5609 1 1 49 GLN HB2 H -7.712 2.150 5.916 1.00 . A A . 49 GLN HB2 1 1
3 5610 1 1 49 GLN HB3 H -7.780 3.416 7.196 1.00 . A A . 49 GLN HB3 1 1
3 5611 1 1 49 GLN HE21 H -8.344 4.009 2.953 1.00 . A A . 49 GLN HE21 1 1
3 5612 1 1 49 GLN HE22 H -9.913 4.615 3.356 1.00 . A A . 49 GLN HE22 1 1
3 5613 1 1 49 GLN HG2 H -6.608 5.029 5.627 1.00 . A A . 49 GLN HG2 1 1
3 5614 1 1 49 GLN HG3 H -6.659 3.765 4.336 1.00 . A A . 49 GLN HG3 1 1
3 5615 1 1 49 GLN N N -4.957 2.133 5.741 1.00 . A A . 49 GLN N 1 1
3 5616 1 1 49 GLN NE2 N -8.984 4.372 3.628 1.00 . A A . 49 GLN NE2 1 1
3 5617 1 1 49 GLN O O -6.309 0.419 7.441 1.00 . A A . 49 GLN O 1 1
3 5618 1 1 49 GLN OE1 O -9.345 4.977 5.776 1.00 . A A . 49 GLN OE1 1 1
3 5619 1 1 50 THR C C -6.710 1.327 11.123 1.00 . A A . 50 THR C 1 1
3 5620 1 1 50 THR CA C -5.745 0.810 10.101 1.00 . A A . 50 THR CA 1 1
3 5621 1 1 50 THR CB C -4.433 0.522 10.783 1.00 . A A . 50 THR CB 1 1
3 5622 1 1 50 THR CG2 C -4.640 -0.573 11.840 1.00 . A A . 50 THR CG2 1 1
3 5623 1 1 50 THR H H -5.328 2.732 9.376 1.00 . A A . 50 THR H 1 1
3 5624 1 1 50 THR HA H -6.149 -0.086 9.653 1.00 . A A . 50 THR HA 1 1
3 5625 1 1 50 THR HB H -4.055 1.435 11.286 1.00 . A A . 50 THR HB 1 1
3 5626 1 1 50 THR HG1 H -3.770 0.442 8.982 1.00 . A A . 50 THR HG1 1 1
3 5627 1 1 50 THR HG21 H -5.018 -0.128 12.785 1.00 . A A . 50 THR HG21 1 1
3 5628 1 1 50 THR HG22 H -3.680 -1.089 12.053 1.00 . A A . 50 THR HG22 1 1
3 5629 1 1 50 THR HG23 H -5.375 -1.324 11.482 1.00 . A A . 50 THR HG23 1 1
3 5630 1 1 50 THR N N -5.634 1.823 9.079 1.00 . A A . 50 THR N 1 1
3 5631 1 1 50 THR O O -6.500 2.386 11.713 1.00 . A A . 50 THR O 1 1
3 5632 1 1 50 THR OG1 O -3.476 0.090 9.827 1.00 . A A . 50 THR OG1 1 1
3 5633 1 1 51 ARG C C -8.220 0.871 13.699 1.00 . A A . 51 ARG C 1 1
3 5634 1 1 51 ARG CA C -8.802 0.983 12.319 1.00 . A A . 51 ARG CA 1 1
3 5635 1 1 51 ARG CB C -10.080 0.121 12.262 1.00 . A A . 51 ARG CB 1 1
3 5636 1 1 51 ARG CD C -12.404 -0.297 13.225 1.00 . A A . 51 ARG CD 1 1
3 5637 1 1 51 ARG CG C -11.185 0.631 13.193 1.00 . A A . 51 ARG CG 1 1
3 5638 1 1 51 ARG CZ C -11.980 -1.663 15.262 1.00 . A A . 51 ARG CZ 1 1
3 5639 1 1 51 ARG H H -7.965 -0.306 10.898 1.00 . A A . 51 ARG H 1 1
3 5640 1 1 51 ARG HA H -9.041 2.017 12.120 1.00 . A A . 51 ARG HA 1 1
3 5641 1 1 51 ARG HB2 H -10.461 0.110 11.219 1.00 . A A . 51 ARG HB2 1 1
3 5642 1 1 51 ARG HB3 H -9.827 -0.924 12.544 1.00 . A A . 51 ARG HB3 1 1
3 5643 1 1 51 ARG HD2 H -13.242 0.164 13.793 1.00 . A A . 51 ARG HD2 1 1
3 5644 1 1 51 ARG HD3 H -12.741 -0.541 12.194 1.00 . A A . 51 ARG HD3 1 1
3 5645 1 1 51 ARG HE H -11.773 -2.372 13.344 1.00 . A A . 51 ARG HE 1 1
3 5646 1 1 51 ARG HG2 H -10.779 0.731 14.221 1.00 . A A . 51 ARG HG2 1 1
3 5647 1 1 51 ARG HG3 H -11.506 1.640 12.853 1.00 . A A . 51 ARG HG3 1 1
3 5648 1 1 51 ARG HH11 H -12.594 0.269 15.597 1.00 . A A . 51 ARG HH11 1 1
3 5649 1 1 51 ARG HH12 H -12.291 -0.656 17.029 1.00 . A A . 51 ARG HH12 1 1
3 5650 1 1 51 ARG HH21 H -11.363 -3.623 15.289 1.00 . A A . 51 ARG HH21 1 1
3 5651 1 1 51 ARG HH22 H -11.578 -2.904 16.850 1.00 . A A . 51 ARG HH22 1 1
3 5652 1 1 51 ARG N N -7.806 0.568 11.360 1.00 . A A . 51 ARG N 1 1
3 5653 1 1 51 ARG NE N -12.015 -1.575 13.898 1.00 . A A . 51 ARG NE 1 1
3 5654 1 1 51 ARG NH1 N -12.318 -0.587 16.033 1.00 . A A . 51 ARG NH1 1 1
3 5655 1 1 51 ARG NH2 N -11.609 -2.834 15.854 1.00 . A A . 51 ARG NH2 1 1
3 5656 1 1 51 ARG O O -8.399 1.755 14.534 1.00 . A A . 51 ARG O 1 1
3 5657 1 1 52 ARG C C -5.689 -1.262 15.076 1.00 . A A . 52 ARG C 1 1
3 5658 1 1 52 ARG CA C -6.916 -0.427 15.266 1.00 . A A . 52 ARG CA 1 1
3 5659 1 1 52 ARG CB C -7.854 -1.149 16.256 1.00 . A A . 52 ARG CB 1 1
3 5660 1 1 52 ARG CD C -8.232 -1.879 18.667 1.00 . A A . 52 ARG CD 1 1
3 5661 1 1 52 ARG CG C -7.227 -1.345 17.641 1.00 . A A . 52 ARG CG 1 1
3 5662 1 1 52 ARG CZ C -8.194 -2.504 21.069 1.00 . A A . 52 ARG CZ 1 1
3 5663 1 1 52 ARG H H -7.352 -0.959 13.295 1.00 . A A . 52 ARG H 1 1
3 5664 1 1 52 ARG HA H -6.630 0.541 15.651 1.00 . A A . 52 ARG HA 1 1
3 5665 1 1 52 ARG HB2 H -8.789 -0.557 16.363 1.00 . A A . 52 ARG HB2 1 1
3 5666 1 1 52 ARG HB3 H -8.125 -2.143 15.841 1.00 . A A . 52 ARG HB3 1 1
3 5667 1 1 52 ARG HD2 H -9.025 -1.127 18.871 1.00 . A A . 52 ARG HD2 1 1
3 5668 1 1 52 ARG HD3 H -8.691 -2.827 18.316 1.00 . A A . 52 ARG HD3 1 1
3 5669 1 1 52 ARG HE H -6.505 -2.100 19.965 1.00 . A A . 52 ARG HE 1 1
3 5670 1 1 52 ARG HG2 H -6.380 -2.059 17.559 1.00 . A A . 52 ARG HG2 1 1
3 5671 1 1 52 ARG HG3 H -6.824 -0.373 17.997 1.00 . A A . 52 ARG HG3 1 1
3 5672 1 1 52 ARG HH11 H -10.049 -2.382 20.195 1.00 . A A . 52 ARG HH11 1 1
3 5673 1 1 52 ARG HH12 H -10.060 -2.833 21.867 1.00 . A A . 52 ARG HH12 1 1
3 5674 1 1 52 ARG HH21 H -6.518 -2.723 22.241 1.00 . A A . 52 ARG HH21 1 1
3 5675 1 1 52 ARG HH22 H -8.018 -3.029 23.050 1.00 . A A . 52 ARG HH22 1 1
3 5676 1 1 52 ARG N N -7.503 -0.238 13.967 1.00 . A A . 52 ARG N 1 1
3 5677 1 1 52 ARG NE N -7.503 -2.157 19.940 1.00 . A A . 52 ARG NE 1 1
3 5678 1 1 52 ARG NH1 N -9.555 -2.580 21.042 1.00 . A A . 52 ARG NH1 1 1
3 5679 1 1 52 ARG NH2 N -7.517 -2.776 22.223 1.00 . A A . 52 ARG NH2 1 1
3 5680 1 1 52 ARG O O -5.708 -2.255 14.350 1.00 . A A . 52 ARG O 1 1
3 5681 1 1 53 GLY C C -2.972 -2.049 16.996 1.00 . A A . 53 GLY C 1 1
3 5682 1 1 53 GLY CA C -3.346 -1.603 15.621 1.00 . A A . 53 GLY CA 1 1
3 5683 1 1 53 GLY H H -4.566 -0.063 16.329 1.00 . A A . 53 GLY H 1 1
3 5684 1 1 53 GLY HA2 H -3.522 -2.469 15.001 1.00 . A A . 53 GLY HA2 1 1
3 5685 1 1 53 GLY HA3 H -2.589 -0.928 15.250 1.00 . A A . 53 GLY HA3 1 1
3 5686 1 1 53 GLY N N -4.579 -0.865 15.737 1.00 . A A . 53 GLY N 1 1
3 5687 1 1 53 GLY O O -3.280 -1.380 17.981 1.00 . A A . 53 GLY O 1 1
3 5688 1 1 54 PHE C C -0.485 -4.222 18.233 1.00 . A A . 54 PHE C 1 1
3 5689 1 1 54 PHE CA C -1.890 -3.715 18.377 1.00 . A A . 54 PHE CA 1 1
3 5690 1 1 54 PHE CB C -2.788 -4.873 18.866 1.00 . A A . 54 PHE CB 1 1
3 5691 1 1 54 PHE CD1 C -2.746 -4.729 21.357 1.00 . A A . 54 PHE CD1 1 1
3 5692 1 1 54 PHE CD2 C -1.733 -6.610 20.318 1.00 . A A . 54 PHE CD2 1 1
3 5693 1 1 54 PHE CE1 C -2.404 -5.227 22.592 1.00 . A A . 54 PHE CE1 1 1
3 5694 1 1 54 PHE CE2 C -1.392 -7.108 21.553 1.00 . A A . 54 PHE CE2 1 1
3 5695 1 1 54 PHE CG C -2.413 -5.416 20.209 1.00 . A A . 54 PHE CG 1 1
3 5696 1 1 54 PHE CZ C -1.727 -6.417 22.691 1.00 . A A . 54 PHE CZ 1 1
3 5697 1 1 54 PHE H H -2.025 -3.746 16.295 1.00 . A A . 54 PHE H 1 1
3 5698 1 1 54 PHE HA H -1.902 -2.899 19.084 1.00 . A A . 54 PHE HA 1 1
3 5699 1 1 54 PHE HB2 H -3.840 -4.524 18.938 1.00 . A A . 54 PHE HB2 1 1
3 5700 1 1 54 PHE HB3 H -2.745 -5.715 18.141 1.00 . A A . 54 PHE HB3 1 1
3 5701 1 1 54 PHE HD1 H -3.278 -3.791 21.287 1.00 . A A . 54 PHE HD1 1 1
3 5702 1 1 54 PHE HD2 H -1.467 -7.159 19.427 1.00 . A A . 54 PHE HD2 1 1
3 5703 1 1 54 PHE HE1 H -2.668 -4.682 23.487 1.00 . A A . 54 PHE HE1 1 1
3 5704 1 1 54 PHE HE2 H -0.859 -8.045 21.629 1.00 . A A . 54 PHE HE2 1 1
3 5705 1 1 54 PHE HZ H -1.458 -6.808 23.661 1.00 . A A . 54 PHE HZ 1 1
3 5706 1 1 54 PHE N N -2.285 -3.206 17.091 1.00 . A A . 54 PHE N 1 1
3 5707 1 1 54 PHE O O -0.176 -4.980 17.316 1.00 . A A . 54 PHE O 1 1
3 5708 1 1 55 GLU C C 1.915 -5.353 20.095 1.00 . A A . 55 GLU C 1 1
3 5709 1 1 55 GLU CA C 1.780 -4.225 19.117 1.00 . A A . 55 GLU CA 1 1
3 5710 1 1 55 GLU CB C 2.767 -3.109 19.522 1.00 . A A . 55 GLU CB 1 1
3 5711 1 1 55 GLU CD C 5.133 -2.363 19.795 1.00 . A A . 55 GLU CD 1 1
3 5712 1 1 55 GLU CG C 4.241 -3.536 19.400 1.00 . A A . 55 GLU CG 1 1
3 5713 1 1 55 GLU H H 0.150 -3.188 19.903 1.00 . A A . 55 GLU H 1 1
3 5714 1 1 55 GLU HA H 1.998 -4.584 18.120 1.00 . A A . 55 GLU HA 1 1
3 5715 1 1 55 GLU HB2 H 2.589 -2.222 18.873 1.00 . A A . 55 GLU HB2 1 1
3 5716 1 1 55 GLU HB3 H 2.562 -2.811 20.573 1.00 . A A . 55 GLU HB3 1 1
3 5717 1 1 55 GLU HG2 H 4.448 -4.397 20.071 1.00 . A A . 55 GLU HG2 1 1
3 5718 1 1 55 GLU HG3 H 4.470 -3.829 18.355 1.00 . A A . 55 GLU HG3 1 1
3 5719 1 1 55 GLU N N 0.404 -3.799 19.158 1.00 . A A . 55 GLU N 1 1
3 5720 1 1 55 GLU O O 1.352 -5.308 21.187 1.00 . A A . 55 GLU O 1 1
3 5721 1 1 55 GLU OE1 O 4.582 -1.287 20.151 1.00 . A A . 55 GLU OE1 1 1
3 5722 1 1 55 GLU OE2 O 6.379 -2.534 19.751 1.00 . A A . 55 GLU OE2 1 1
3 5723 1 1 56 GLU C C 3.764 -7.101 21.722 1.00 . A A . 56 GLU C 1 1
3 5724 1 1 56 GLU CA C 2.854 -7.531 20.608 1.00 . A A . 56 GLU CA 1 1
3 5725 1 1 56 GLU CB C 3.491 -8.763 19.925 1.00 . A A . 56 GLU CB 1 1
3 5726 1 1 56 GLU CD C 3.135 -8.644 17.442 1.00 . A A . 56 GLU CD 1 1
3 5727 1 1 56 GLU CG C 2.661 -9.297 18.741 1.00 . A A . 56 GLU CG 1 1
3 5728 1 1 56 GLU H H 3.148 -6.451 18.839 1.00 . A A . 56 GLU H 1 1
3 5729 1 1 56 GLU HA H 1.887 -7.785 21.017 1.00 . A A . 56 GLU HA 1 1
3 5730 1 1 56 GLU HB2 H 4.509 -8.494 19.568 1.00 . A A . 56 GLU HB2 1 1
3 5731 1 1 56 GLU HB3 H 3.599 -9.575 20.677 1.00 . A A . 56 GLU HB3 1 1
3 5732 1 1 56 GLU HG2 H 2.779 -10.399 18.660 1.00 . A A . 56 GLU HG2 1 1
3 5733 1 1 56 GLU HG3 H 1.587 -9.061 18.891 1.00 . A A . 56 GLU HG3 1 1
3 5734 1 1 56 GLU N N 2.680 -6.406 19.723 1.00 . A A . 56 GLU N 1 1
3 5735 1 1 56 GLU O O 4.979 -7.009 21.556 1.00 . A A . 56 GLU O 1 1
3 5736 1 1 56 GLU OE1 O 3.798 -7.574 17.514 1.00 . A A . 56 GLU OE1 1 1
3 5737 1 1 56 GLU OE2 O 2.840 -9.215 16.359 1.00 . A A . 56 GLU OE2 1 1
3 5738 1 1 57 SER C C 3.088 -6.676 25.233 1.00 . A A . 57 SER C 1 1
3 5739 1 1 57 SER CA C 3.944 -6.409 24.035 1.00 . A A . 57 SER CA 1 1
3 5740 1 1 57 SER CB C 4.303 -4.907 24.013 1.00 . A A . 57 SER CB 1 1
3 5741 1 1 57 SER H H 2.183 -6.889 23.031 1.00 . A A . 57 SER H 1 1
3 5742 1 1 57 SER HA H 4.834 -7.019 24.085 1.00 . A A . 57 SER HA 1 1
3 5743 1 1 57 SER HB2 H 4.853 -4.664 23.077 1.00 . A A . 57 SER HB2 1 1
3 5744 1 1 57 SER HB3 H 3.376 -4.293 24.053 1.00 . A A . 57 SER HB3 1 1
3 5745 1 1 57 SER HG H 5.636 -3.804 24.861 1.00 . A A . 57 SER HG 1 1
3 5746 1 1 57 SER N N 3.172 -6.826 22.899 1.00 . A A . 57 SER N 1 1
3 5747 1 1 57 SER O O 1.860 -6.679 25.135 1.00 . A A . 57 SER O 1 1
3 5748 1 1 57 SER OG O 5.124 -4.573 25.128 1.00 . A A . 57 SER OG 1 1
3 5749 1 1 58 VAL C C 2.602 -5.849 28.191 1.00 . A A . 58 VAL C 1 1
3 5750 1 1 58 VAL CA C 2.943 -7.182 27.590 1.00 . A A . 58 VAL CA 1 1
3 5751 1 1 58 VAL CB C 3.689 -7.993 28.618 1.00 . A A . 58 VAL CB 1 1
3 5752 1 1 58 VAL CG1 C 2.761 -8.227 29.827 1.00 . A A . 58 VAL CG1 1 1
3 5753 1 1 58 VAL CG2 C 4.142 -9.310 27.961 1.00 . A A . 58 VAL CG2 1 1
3 5754 1 1 58 VAL H H 4.706 -6.920 26.498 1.00 . A A . 58 VAL H 1 1
3 5755 1 1 58 VAL HA H 2.032 -7.684 27.295 1.00 . A A . 58 VAL HA 1 1
3 5756 1 1 58 VAL HB H 4.590 -7.439 28.959 1.00 . A A . 58 VAL HB 1 1
3 5757 1 1 58 VAL HG11 H 2.802 -7.359 30.519 1.00 . A A . 58 VAL HG11 1 1
3 5758 1 1 58 VAL HG12 H 3.075 -9.137 30.382 1.00 . A A . 58 VAL HG12 1 1
3 5759 1 1 58 VAL HG13 H 1.711 -8.364 29.489 1.00 . A A . 58 VAL HG13 1 1
3 5760 1 1 58 VAL HG21 H 3.364 -9.679 27.259 1.00 . A A . 58 VAL HG21 1 1
3 5761 1 1 58 VAL HG22 H 4.318 -10.086 28.736 1.00 . A A . 58 VAL HG22 1 1
3 5762 1 1 58 VAL HG23 H 5.086 -9.154 27.396 1.00 . A A . 58 VAL HG23 1 1
3 5763 1 1 58 VAL N N 3.714 -6.919 26.403 1.00 . A A . 58 VAL N 1 1
3 5764 1 1 58 VAL O O 3.386 -5.263 28.937 1.00 . A A . 58 VAL O 1 1
3 5765 1 1 59 ASP C C -0.522 -4.046 28.274 1.00 . A A . 59 ASP C 1 1
3 5766 1 1 59 ASP CA C 0.974 -4.072 28.378 1.00 . A A . 59 ASP CA 1 1
3 5767 1 1 59 ASP CB C 1.548 -2.876 27.586 1.00 . A A . 59 ASP CB 1 1
3 5768 1 1 59 ASP CG C 1.208 -1.535 28.221 1.00 . A A . 59 ASP CG 1 1
3 5769 1 1 59 ASP H H 0.769 -5.808 27.242 1.00 . A A . 59 ASP H 1 1
3 5770 1 1 59 ASP HA H 1.262 -4.018 29.418 1.00 . A A . 59 ASP HA 1 1
3 5771 1 1 59 ASP HB2 H 2.653 -2.970 27.532 1.00 . A A . 59 ASP HB2 1 1
3 5772 1 1 59 ASP HB3 H 1.148 -2.891 26.550 1.00 . A A . 59 ASP HB3 1 1
3 5773 1 1 59 ASP N N 1.399 -5.340 27.860 1.00 . A A . 59 ASP N 1 1
3 5774 1 1 59 ASP O O -1.076 -3.992 27.179 1.00 . A A . 59 ASP O 1 1
3 5775 1 1 59 ASP OD1 O 1.653 -1.298 29.375 1.00 . A A . 59 ASP OD1 1 1
3 5776 1 1 59 ASP OD2 O 0.499 -0.731 27.559 1.00 . A A . 59 ASP OD2 1 1
3 5777 1 1 60 GLY C C -3.130 -3.846 30.789 1.00 . A A . 60 GLY C 1 1
3 5778 1 1 60 GLY CA C -2.654 -4.071 29.393 1.00 . A A . 60 GLY CA 1 1
3 5779 1 1 60 GLY H H -0.784 -4.137 30.325 1.00 . A A . 60 GLY H 1 1
3 5780 1 1 60 GLY HA2 H -2.962 -3.241 28.775 1.00 . A A . 60 GLY HA2 1 1
3 5781 1 1 60 GLY HA3 H -2.991 -5.039 29.055 1.00 . A A . 60 GLY HA3 1 1
3 5782 1 1 60 GLY N N -1.218 -4.091 29.426 1.00 . A A . 60 GLY N 1 1
3 5783 1 1 60 GLY O O -2.333 -3.825 31.728 1.00 . A A . 60 GLY O 1 1
3 5784 1 1 61 PHE C C -4.821 -2.007 32.640 1.00 . A A . 61 PHE C 1 1
3 5785 1 1 61 PHE CA C -5.074 -3.433 32.232 1.00 . A A . 61 PHE CA 1 1
3 5786 1 1 61 PHE CB C -4.562 -4.379 33.346 1.00 . A A . 61 PHE CB 1 1
3 5787 1 1 61 PHE CD1 C -6.571 -5.365 34.453 1.00 . A A . 61 PHE CD1 1 1
3 5788 1 1 61 PHE CD2 C -5.297 -3.756 35.651 1.00 . A A . 61 PHE CD2 1 1
3 5789 1 1 61 PHE CE1 C -7.430 -5.480 35.520 1.00 . A A . 61 PHE CE1 1 1
3 5790 1 1 61 PHE CE2 C -6.158 -3.871 36.718 1.00 . A A . 61 PHE CE2 1 1
3 5791 1 1 61 PHE CG C -5.497 -4.502 34.508 1.00 . A A . 61 PHE CG 1 1
3 5792 1 1 61 PHE CZ C -7.223 -4.733 36.652 1.00 . A A . 61 PHE CZ 1 1
3 5793 1 1 61 PHE H H -5.083 -3.650 30.156 1.00 . A A . 61 PHE H 1 1
3 5794 1 1 61 PHE HA H -6.138 -3.563 32.102 1.00 . A A . 61 PHE HA 1 1
3 5795 1 1 61 PHE HB2 H -4.419 -5.400 32.934 1.00 . A A . 61 PHE HB2 1 1
3 5796 1 1 61 PHE HB3 H -3.587 -4.019 33.740 1.00 . A A . 61 PHE HB3 1 1
3 5797 1 1 61 PHE HD1 H -6.739 -5.956 33.563 1.00 . A A . 61 PHE HD1 1 1
3 5798 1 1 61 PHE HD2 H -4.461 -3.076 35.708 1.00 . A A . 61 PHE HD2 1 1
3 5799 1 1 61 PHE HE1 H -8.269 -6.159 35.467 1.00 . A A . 61 PHE HE1 1 1
3 5800 1 1 61 PHE HE2 H -5.994 -3.283 37.609 1.00 . A A . 61 PHE HE2 1 1
3 5801 1 1 61 PHE HZ H -7.898 -4.824 37.490 1.00 . A A . 61 PHE HZ 1 1
3 5802 1 1 61 PHE N N -4.464 -3.653 30.936 1.00 . A A . 61 PHE N 1 1
3 5803 1 1 61 PHE O O -5.743 -1.193 32.678 1.00 . A A . 61 PHE O 1 1
3 5804 1 1 62 LYS C C -3.420 0.599 32.212 1.00 . A A . 62 LYS C 1 1
3 5805 1 1 62 LYS CA C -3.219 -0.328 33.379 1.00 . A A . 62 LYS CA 1 1
3 5806 1 1 62 LYS CB C -1.759 -0.191 33.855 1.00 . A A . 62 LYS CB 1 1
3 5807 1 1 62 LYS CD C -0.055 -0.776 35.651 1.00 . A A . 62 LYS CD 1 1
3 5808 1 1 62 LYS CE C 0.198 -1.487 36.981 1.00 . A A . 62 LYS CE 1 1
3 5809 1 1 62 LYS CG C -1.505 -0.909 35.182 1.00 . A A . 62 LYS CG 1 1
3 5810 1 1 62 LYS H H -2.800 -2.332 32.934 1.00 . A A . 62 LYS H 1 1
3 5811 1 1 62 LYS HA H -3.896 -0.050 34.171 1.00 . A A . 62 LYS HA 1 1
3 5812 1 1 62 LYS HB2 H -1.082 -0.611 33.077 1.00 . A A . 62 LYS HB2 1 1
3 5813 1 1 62 LYS HB3 H -1.515 0.886 33.978 1.00 . A A . 62 LYS HB3 1 1
3 5814 1 1 62 LYS HD2 H 0.618 -1.203 34.878 1.00 . A A . 62 LYS HD2 1 1
3 5815 1 1 62 LYS HD3 H 0.192 0.303 35.763 1.00 . A A . 62 LYS HD3 1 1
3 5816 1 1 62 LYS HE2 H -0.434 -1.052 37.783 1.00 . A A . 62 LYS HE2 1 1
3 5817 1 1 62 LYS HE3 H -0.019 -2.574 36.889 1.00 . A A . 62 LYS HE3 1 1
3 5818 1 1 62 LYS HG2 H -2.178 -0.486 35.958 1.00 . A A . 62 LYS HG2 1 1
3 5819 1 1 62 LYS HG3 H -1.751 -1.987 35.066 1.00 . A A . 62 LYS HG3 1 1
3 5820 1 1 62 LYS HZ1 H 2.121 -0.782 36.666 1.00 . A A . 62 LYS HZ1 1 1
3 5821 1 1 62 LYS HZ2 H 2.051 -2.275 37.472 1.00 . A A . 62 LYS HZ2 1 1
3 5822 1 1 62 LYS HZ3 H 1.662 -0.844 38.300 1.00 . A A . 62 LYS HZ3 1 1
3 5823 1 1 62 LYS N N -3.552 -1.673 32.969 1.00 . A A . 62 LYS N 1 1
3 5824 1 1 62 LYS NZ N 1.613 -1.336 37.385 1.00 . A A . 62 LYS NZ 1 1
3 5825 1 1 62 LYS O O -3.910 1.716 32.373 1.00 . A A . 62 LYS O 1 1
3 5826 1 1 63 LEU C C -3.984 0.168 28.837 1.00 . A A . 63 LEU C 1 1
3 5827 1 1 63 LEU CA C -3.185 0.962 29.823 1.00 . A A . 63 LEU CA 1 1
3 5828 1 1 63 LEU CB C -1.836 1.332 29.165 1.00 . A A . 63 LEU CB 1 1
3 5829 1 1 63 LEU CD1 C -2.350 3.824 29.033 1.00 . A A . 63 LEU CD1 1 1
3 5830 1 1 63 LEU CD2 C -1.067 2.900 31.020 1.00 . A A . 63 LEU CD2 1 1
3 5831 1 1 63 LEU CG C -1.355 2.754 29.517 1.00 . A A . 63 LEU CG 1 1
3 5832 1 1 63 LEU H H -2.649 -0.765 30.867 1.00 . A A . 63 LEU H 1 1
3 5833 1 1 63 LEU HA H -3.736 1.851 30.093 1.00 . A A . 63 LEU HA 1 1
3 5834 1 1 63 LEU HB2 H -1.064 0.600 29.492 1.00 . A A . 63 LEU HB2 1 1
3 5835 1 1 63 LEU HB3 H -1.932 1.256 28.061 1.00 . A A . 63 LEU HB3 1 1
3 5836 1 1 63 LEU HD11 H -1.823 4.782 28.842 1.00 . A A . 63 LEU HD11 1 1
3 5837 1 1 63 LEU HD12 H -3.135 3.998 29.800 1.00 . A A . 63 LEU HD12 1 1
3 5838 1 1 63 LEU HD13 H -2.841 3.496 28.091 1.00 . A A . 63 LEU HD13 1 1
3 5839 1 1 63 LEU HD21 H -1.989 3.196 31.564 1.00 . A A . 63 LEU HD21 1 1
3 5840 1 1 63 LEU HD22 H -0.291 3.676 31.190 1.00 . A A . 63 LEU HD22 1 1
3 5841 1 1 63 LEU HD23 H -0.702 1.937 31.439 1.00 . A A . 63 LEU HD23 1 1
3 5842 1 1 63 LEU HG H -0.399 2.923 28.976 1.00 . A A . 63 LEU HG 1 1
3 5843 1 1 63 LEU N N -3.038 0.144 31.001 1.00 . A A . 63 LEU N 1 1
3 5844 1 1 63 LEU O O -3.856 -1.052 28.760 1.00 . A A . 63 LEU O 1 1
3 5845 1 1 64 ILE C C -4.728 -0.375 26.014 1.00 . A A . 64 ILE C 1 1
3 5846 1 1 64 ILE CA C -5.653 0.174 27.067 1.00 . A A . 64 ILE CA 1 1
3 5847 1 1 64 ILE CB C -6.657 1.081 26.397 1.00 . A A . 64 ILE CB 1 1
3 5848 1 1 64 ILE CD1 C -8.434 0.561 28.170 1.00 . A A . 64 ILE CD1 1 1
3 5849 1 1 64 ILE CG1 C -7.649 1.650 27.435 1.00 . A A . 64 ILE CG1 1 1
3 5850 1 1 64 ILE CG2 C -7.377 0.284 25.292 1.00 . A A . 64 ILE CG2 1 1
3 5851 1 1 64 ILE H H -4.966 1.842 28.127 1.00 . A A . 64 ILE H 1 1
3 5852 1 1 64 ILE HA H -6.153 -0.647 27.559 1.00 . A A . 64 ILE HA 1 1
3 5853 1 1 64 ILE HB H -6.124 1.934 25.920 1.00 . A A . 64 ILE HB 1 1
3 5854 1 1 64 ILE HD11 H -9.363 0.985 28.608 1.00 . A A . 64 ILE HD11 1 1
3 5855 1 1 64 ILE HD12 H -7.821 0.132 28.993 1.00 . A A . 64 ILE HD12 1 1
3 5856 1 1 64 ILE HD13 H -8.712 -0.257 27.473 1.00 . A A . 64 ILE HD13 1 1
3 5857 1 1 64 ILE HG12 H -7.088 2.258 28.177 1.00 . A A . 64 ILE HG12 1 1
3 5858 1 1 64 ILE HG13 H -8.367 2.321 26.916 1.00 . A A . 64 ILE HG13 1 1
3 5859 1 1 64 ILE HG21 H -7.472 -0.785 25.584 1.00 . A A . 64 ILE HG21 1 1
3 5860 1 1 64 ILE HG22 H -6.808 0.342 24.340 1.00 . A A . 64 ILE HG22 1 1
3 5861 1 1 64 ILE HG23 H -8.395 0.696 25.120 1.00 . A A . 64 ILE HG23 1 1
3 5862 1 1 64 ILE N N -4.846 0.857 28.054 1.00 . A A . 64 ILE N 1 1
3 5863 1 1 64 ILE O O -4.862 -1.526 25.597 1.00 . A A . 64 ILE O 1 1
3 5864 1 1 65 ASP C C -3.550 -0.364 23.316 1.00 . A A . 65 ASP C 1 1
3 5865 1 1 65 ASP CA C -2.800 0.042 24.559 1.00 . A A . 65 ASP CA 1 1
3 5866 1 1 65 ASP CB C -1.914 -1.141 25.019 1.00 . A A . 65 ASP CB 1 1
3 5867 1 1 65 ASP CG C -0.646 -1.282 24.186 1.00 . A A . 65 ASP CG 1 1
3 5868 1 1 65 ASP H H -3.656 1.390 25.908 1.00 . A A . 65 ASP H 1 1
3 5869 1 1 65 ASP HA H -2.184 0.899 24.328 1.00 . A A . 65 ASP HA 1 1
3 5870 1 1 65 ASP HB2 H -1.624 -0.991 26.080 1.00 . A A . 65 ASP HB2 1 1
3 5871 1 1 65 ASP HB3 H -2.492 -2.087 24.950 1.00 . A A . 65 ASP HB3 1 1
3 5872 1 1 65 ASP N N -3.755 0.461 25.564 1.00 . A A . 65 ASP N 1 1
3 5873 1 1 65 ASP O O -3.321 -1.435 22.756 1.00 . A A . 65 ASP O 1 1
3 5874 1 1 65 ASP OD1 O -0.289 -0.304 23.476 1.00 . A A . 65 ASP OD1 1 1
3 5875 1 1 65 ASP OD2 O -0.013 -2.368 24.255 1.00 . A A . 65 ASP OD2 1 1
3 5876 1 1 66 GLY C C -6.210 1.294 21.475 1.00 . A A . 66 GLY C 1 1
3 5877 1 1 66 GLY CA C -5.231 0.187 21.676 1.00 . A A . 66 GLY CA 1 1
3 5878 1 1 66 GLY H H -4.660 1.380 23.289 1.00 . A A . 66 GLY H 1 1
3 5879 1 1 66 GLY HA2 H -4.551 0.155 20.837 1.00 . A A . 66 GLY HA2 1 1
3 5880 1 1 66 GLY HA3 H -5.767 -0.732 21.861 1.00 . A A . 66 GLY HA3 1 1
3 5881 1 1 66 GLY N N -4.471 0.503 22.852 1.00 . A A . 66 GLY N 1 1
3 5882 1 1 66 GLY O O -6.110 2.341 22.111 1.00 . A A . 66 GLY O 1 1
3 5883 1 1 67 ASP C C -7.516 3.285 19.718 1.00 . A A . 67 ASP C 1 1
3 5884 1 1 67 ASP CA C -8.202 2.069 20.287 1.00 . A A . 67 ASP CA 1 1
3 5885 1 1 67 ASP CB C -9.013 2.489 21.536 1.00 . A A . 67 ASP CB 1 1
3 5886 1 1 67 ASP CG C -10.325 3.179 21.181 1.00 . A A . 67 ASP CG 1 1
3 5887 1 1 67 ASP H H -7.274 0.205 20.074 1.00 . A A . 67 ASP H 1 1
3 5888 1 1 67 ASP HA H -8.858 1.657 19.535 1.00 . A A . 67 ASP HA 1 1
3 5889 1 1 67 ASP HB2 H -9.241 1.590 22.144 1.00 . A A . 67 ASP HB2 1 1
3 5890 1 1 67 ASP HB3 H -8.405 3.181 22.158 1.00 . A A . 67 ASP HB3 1 1
3 5891 1 1 67 ASP N N -7.195 1.069 20.572 1.00 . A A . 67 ASP N 1 1
3 5892 1 1 67 ASP O O -7.768 4.413 20.142 1.00 . A A . 67 ASP O 1 1
3 5893 1 1 67 ASP OD1 O -10.808 2.982 20.035 1.00 . A A . 67 ASP OD1 1 1
3 5894 1 1 67 ASP OD2 O -10.864 3.905 22.058 1.00 . A A . 67 ASP OD2 1 1
3 5895 1 1 68 PHE C C -5.968 3.915 16.638 1.00 . A A . 68 PHE C 1 1
3 5896 1 1 68 PHE CA C -5.928 4.168 18.116 1.00 . A A . 68 PHE CA 1 1
3 5897 1 1 68 PHE CB C -4.453 4.265 18.563 1.00 . A A . 68 PHE CB 1 1
3 5898 1 1 68 PHE CD1 C -3.759 6.598 19.110 1.00 . A A . 68 PHE CD1 1 1
3 5899 1 1 68 PHE CD2 C -3.199 5.729 16.973 1.00 . A A . 68 PHE CD2 1 1
3 5900 1 1 68 PHE CE1 C -3.149 7.788 18.786 1.00 . A A . 68 PHE CE1 1 1
3 5901 1 1 68 PHE CE2 C -2.589 6.918 16.649 1.00 . A A . 68 PHE CE2 1 1
3 5902 1 1 68 PHE CG C -3.789 5.558 18.205 1.00 . A A . 68 PHE CG 1 1
3 5903 1 1 68 PHE CZ C -2.564 7.947 17.556 1.00 . A A . 68 PHE CZ 1 1
3 5904 1 1 68 PHE H H -6.422 2.159 18.377 1.00 . A A . 68 PHE H 1 1
3 5905 1 1 68 PHE HA H -6.459 5.082 18.339 1.00 . A A . 68 PHE HA 1 1
3 5906 1 1 68 PHE HB2 H -4.389 4.159 19.666 1.00 . A A . 68 PHE HB2 1 1
3 5907 1 1 68 PHE HB3 H -3.863 3.446 18.095 1.00 . A A . 68 PHE HB3 1 1
3 5908 1 1 68 PHE HD1 H -4.217 6.477 20.081 1.00 . A A . 68 PHE HD1 1 1
3 5909 1 1 68 PHE HD2 H -3.218 4.924 16.254 1.00 . A A . 68 PHE HD2 1 1
3 5910 1 1 68 PHE HE1 H -3.130 8.596 19.501 1.00 . A A . 68 PHE HE1 1 1
3 5911 1 1 68 PHE HE2 H -2.129 7.042 15.679 1.00 . A A . 68 PHE HE2 1 1
3 5912 1 1 68 PHE HZ H -2.085 8.880 17.301 1.00 . A A . 68 PHE HZ 1 1
3 5913 1 1 68 PHE N N -6.628 3.070 18.726 1.00 . A A . 68 PHE N 1 1
3 5914 1 1 68 PHE O O -5.567 2.848 16.171 1.00 . A A . 68 PHE O 1 1
3 5915 1 1 69 LYS C C -5.264 5.215 13.827 1.00 . A A . 69 LYS C 1 1
3 5916 1 1 69 LYS CA C -6.552 4.739 14.432 1.00 . A A . 69 LYS CA 1 1
3 5917 1 1 69 LYS CB C -7.700 5.554 13.800 1.00 . A A . 69 LYS CB 1 1
3 5918 1 1 69 LYS CD C -9.432 6.208 15.561 1.00 . A A . 69 LYS CD 1 1
3 5919 1 1 69 LYS CE C -10.884 6.048 16.016 1.00 . A A . 69 LYS CE 1 1
3 5920 1 1 69 LYS CG C -9.066 5.246 14.424 1.00 . A A . 69 LYS CG 1 1
3 5921 1 1 69 LYS H H -6.770 5.776 16.232 1.00 . A A . 69 LYS H 1 1
3 5922 1 1 69 LYS HA H -6.677 3.688 14.223 1.00 . A A . 69 LYS HA 1 1
3 5923 1 1 69 LYS HB2 H -7.483 6.638 13.919 1.00 . A A . 69 LYS HB2 1 1
3 5924 1 1 69 LYS HB3 H -7.745 5.332 12.711 1.00 . A A . 69 LYS HB3 1 1
3 5925 1 1 69 LYS HD2 H -8.761 6.020 16.426 1.00 . A A . 69 LYS HD2 1 1
3 5926 1 1 69 LYS HD3 H -9.270 7.253 15.221 1.00 . A A . 69 LYS HD3 1 1
3 5927 1 1 69 LYS HE2 H -11.580 6.267 15.179 1.00 . A A . 69 LYS HE2 1 1
3 5928 1 1 69 LYS HE3 H -11.065 5.016 16.386 1.00 . A A . 69 LYS HE3 1 1
3 5929 1 1 69 LYS HG2 H -9.846 5.310 13.634 1.00 . A A . 69 LYS HG2 1 1
3 5930 1 1 69 LYS HG3 H -9.060 4.206 14.814 1.00 . A A . 69 LYS HG3 1 1
3 5931 1 1 69 LYS HZ1 H -10.297 7.360 17.515 1.00 . A A . 69 LYS HZ1 1 1
3 5932 1 1 69 LYS HZ2 H -11.716 6.491 17.861 1.00 . A A . 69 LYS HZ2 1 1
3 5933 1 1 69 LYS HZ3 H -11.758 7.776 16.753 1.00 . A A . 69 LYS HZ3 1 1
3 5934 1 1 69 LYS N N -6.459 4.905 15.862 1.00 . A A . 69 LYS N 1 1
3 5935 1 1 69 LYS NZ N -11.186 6.989 17.117 1.00 . A A . 69 LYS NZ 1 1
3 5936 1 1 69 LYS O O -4.689 6.212 14.262 1.00 . A A . 69 LYS O 1 1
3 5937 1 1 70 TYR C C -3.865 5.033 10.668 1.00 . A A . 70 TYR C 1 1
3 5938 1 1 70 TYR CA C -3.562 4.891 12.129 1.00 . A A . 70 TYR CA 1 1
3 5939 1 1 70 TYR CB C -2.436 3.845 12.264 1.00 . A A . 70 TYR CB 1 1
3 5940 1 1 70 TYR CD1 C -2.613 2.538 14.384 1.00 . A A . 70 TYR CD1 1 1
3 5941 1 1 70 TYR CD2 C -1.030 4.306 14.276 1.00 . A A . 70 TYR CD2 1 1
3 5942 1 1 70 TYR CE1 C -2.222 2.267 15.674 1.00 . A A . 70 TYR CE1 1 1
3 5943 1 1 70 TYR CE2 C -0.641 4.035 15.567 1.00 . A A . 70 TYR CE2 1 1
3 5944 1 1 70 TYR CG C -2.020 3.560 13.672 1.00 . A A . 70 TYR CG 1 1
3 5945 1 1 70 TYR CZ C -1.237 3.016 16.265 1.00 . A A . 70 TYR CZ 1 1
3 5946 1 1 70 TYR H H -5.266 3.706 12.407 1.00 . A A . 70 TYR H 1 1
3 5947 1 1 70 TYR HA H -3.248 5.846 12.524 1.00 . A A . 70 TYR HA 1 1
3 5948 1 1 70 TYR HB2 H -2.761 2.881 11.821 1.00 . A A . 70 TYR HB2 1 1
3 5949 1 1 70 TYR HB3 H -1.532 4.195 11.717 1.00 . A A . 70 TYR HB3 1 1
3 5950 1 1 70 TYR HD1 H -3.391 1.946 13.923 1.00 . A A . 70 TYR HD1 1 1
3 5951 1 1 70 TYR HD2 H -0.556 5.111 13.731 1.00 . A A . 70 TYR HD2 1 1
3 5952 1 1 70 TYR HE1 H -2.693 1.466 16.223 1.00 . A A . 70 TYR HE1 1 1
3 5953 1 1 70 TYR HE2 H 0.133 4.625 16.034 1.00 . A A . 70 TYR HE2 1 1
3 5954 1 1 70 TYR HH H -0.132 2.088 17.554 1.00 . A A . 70 TYR HH 1 1
3 5955 1 1 70 TYR N N -4.791 4.507 12.778 1.00 . A A . 70 TYR N 1 1
3 5956 1 1 70 TYR O O -4.525 4.179 10.074 1.00 . A A . 70 TYR O 1 1
3 5957 1 1 70 TYR OH O -0.837 2.738 17.589 1.00 . A A . 70 TYR OH 1 1
3 5958 1 1 71 TYR C C -2.271 6.655 8.048 1.00 . A A . 71 TYR C 1 1
3 5959 1 1 71 TYR CA C -3.605 6.334 8.645 1.00 . A A . 71 TYR CA 1 1
3 5960 1 1 71 TYR CB C -4.560 7.509 8.355 1.00 . A A . 71 TYR CB 1 1
3 5961 1 1 71 TYR CD1 C -6.193 7.831 10.212 1.00 . A A . 71 TYR CD1 1 1
3 5962 1 1 71 TYR CD2 C -6.912 6.678 8.263 1.00 . A A . 71 TYR CD2 1 1
3 5963 1 1 71 TYR CE1 C -7.441 7.669 10.767 1.00 . A A . 71 TYR CE1 1 1
3 5964 1 1 71 TYR CE2 C -8.160 6.517 8.819 1.00 . A A . 71 TYR CE2 1 1
3 5965 1 1 71 TYR CG C -5.918 7.336 8.955 1.00 . A A . 71 TYR CG 1 1
3 5966 1 1 71 TYR CZ C -8.424 7.013 10.072 1.00 . A A . 71 TYR CZ 1 1
3 5967 1 1 71 TYR H H -2.852 6.831 10.528 1.00 . A A . 71 TYR H 1 1
3 5968 1 1 71 TYR HA H -3.979 5.417 8.216 1.00 . A A . 71 TYR HA 1 1
3 5969 1 1 71 TYR HB2 H -4.137 8.451 8.762 1.00 . A A . 71 TYR HB2 1 1
3 5970 1 1 71 TYR HB3 H -4.692 7.625 7.256 1.00 . A A . 71 TYR HB3 1 1
3 5971 1 1 71 TYR HD1 H -5.423 8.349 10.764 1.00 . A A . 71 TYR HD1 1 1
3 5972 1 1 71 TYR HD2 H -6.710 6.287 7.279 1.00 . A A . 71 TYR HD2 1 1
3 5973 1 1 71 TYR HE1 H -7.648 8.060 11.752 1.00 . A A . 71 TYR HE1 1 1
3 5974 1 1 71 TYR HE2 H -8.933 5.999 8.270 1.00 . A A . 71 TYR HE2 1 1
3 5975 1 1 71 TYR HH H -10.350 7.187 10.020 1.00 . A A . 71 TYR HH 1 1
3 5976 1 1 71 TYR N N -3.376 6.126 10.051 1.00 . A A . 71 TYR N 1 1
3 5977 1 1 71 TYR O O -1.492 7.416 8.621 1.00 . A A . 71 TYR O 1 1
3 5978 1 1 71 TYR OH O -9.703 6.849 10.642 1.00 . A A . 71 TYR OH 1 1
3 5979 1 1 72 SER C C -0.885 6.336 4.780 1.00 . A A . 72 SER C 1 1
3 5980 1 1 72 SER CA C -0.689 6.340 6.260 1.00 . A A . 72 SER CA 1 1
3 5981 1 1 72 SER CB C 0.398 5.303 6.600 1.00 . A A . 72 SER CB 1 1
3 5982 1 1 72 SER H H -2.568 5.422 6.407 1.00 . A A . 72 SER H 1 1
3 5983 1 1 72 SER HA H -0.374 7.326 6.567 1.00 . A A . 72 SER HA 1 1
3 5984 1 1 72 SER HB2 H 0.062 4.286 6.303 1.00 . A A . 72 SER HB2 1 1
3 5985 1 1 72 SER HB3 H 1.340 5.543 6.059 1.00 . A A . 72 SER HB3 1 1
3 5986 1 1 72 SER HG H -0.039 5.840 8.395 1.00 . A A . 72 SER HG 1 1
3 5987 1 1 72 SER N N -1.958 6.063 6.880 1.00 . A A . 72 SER N 1 1
3 5988 1 1 72 SER O O -1.651 5.539 4.238 1.00 . A A . 72 SER O 1 1
3 5989 1 1 72 SER OG O 0.659 5.310 7.997 1.00 . A A . 72 SER OG 1 1
3 5990 1 1 73 VAL C C 1.143 7.282 2.165 1.00 . A A . 73 VAL C 1 1
3 5991 1 1 73 VAL CA C -0.268 7.309 2.651 1.00 . A A . 73 VAL CA 1 1
3 5992 1 1 73 VAL CB C -0.921 8.573 2.150 1.00 . A A . 73 VAL CB 1 1
3 5993 1 1 73 VAL CG1 C -0.952 8.538 0.609 1.00 . A A . 73 VAL CG1 1 1
3 5994 1 1 73 VAL CG2 C -2.329 8.669 2.763 1.00 . A A . 73 VAL CG2 1 1
3 5995 1 1 73 VAL H H 0.436 7.903 4.524 1.00 . A A . 73 VAL H 1 1
3 5996 1 1 73 VAL HA H -0.789 6.432 2.296 1.00 . A A . 73 VAL HA 1 1
3 5997 1 1 73 VAL HB H -0.332 9.458 2.475 1.00 . A A . 73 VAL HB 1 1
3 5998 1 1 73 VAL HG11 H -1.725 9.236 0.223 1.00 . A A . 73 VAL HG11 1 1
3 5999 1 1 73 VAL HG12 H -1.191 7.513 0.250 1.00 . A A . 73 VAL HG12 1 1
3 6000 1 1 73 VAL HG13 H 0.035 8.838 0.195 1.00 . A A . 73 VAL HG13 1 1
3 6001 1 1 73 VAL HG21 H -2.792 7.662 2.830 1.00 . A A . 73 VAL HG21 1 1
3 6002 1 1 73 VAL HG22 H -2.980 9.317 2.138 1.00 . A A . 73 VAL HG22 1 1
3 6003 1 1 73 VAL HG23 H -2.276 9.103 3.785 1.00 . A A . 73 VAL HG23 1 1
3 6004 1 1 73 VAL N N -0.176 7.247 4.085 1.00 . A A . 73 VAL N 1 1
3 6005 1 1 73 VAL O O 2.004 7.978 2.707 1.00 . A A . 73 VAL O 1 1
3 6006 1 1 74 THR C C 2.697 6.328 -0.886 1.00 . A A . 74 THR C 1 1
3 6007 1 1 74 THR CA C 2.764 6.391 0.610 1.00 . A A . 74 THR CA 1 1
3 6008 1 1 74 THR CB C 3.524 5.182 1.105 1.00 . A A . 74 THR CB 1 1
3 6009 1 1 74 THR CG2 C 3.644 5.251 2.637 1.00 . A A . 74 THR CG2 1 1
3 6010 1 1 74 THR H H 0.725 5.912 0.663 1.00 . A A . 74 THR H 1 1
3 6011 1 1 74 THR HA H 3.280 7.297 0.891 1.00 . A A . 74 THR HA 1 1
3 6012 1 1 74 THR HB H 4.547 5.175 0.675 1.00 . A A . 74 THR HB 1 1
3 6013 1 1 74 THR HG1 H 2.516 3.607 1.542 1.00 . A A . 74 THR HG1 1 1
3 6014 1 1 74 THR HG21 H 4.389 4.511 2.999 1.00 . A A . 74 THR HG21 1 1
3 6015 1 1 74 THR HG22 H 2.665 5.028 3.112 1.00 . A A . 74 THR HG22 1 1
3 6016 1 1 74 THR HG23 H 3.968 6.264 2.954 1.00 . A A . 74 THR HG23 1 1
3 6017 1 1 74 THR N N 1.421 6.474 1.120 1.00 . A A . 74 THR N 1 1
3 6018 1 1 74 THR O O 1.667 5.993 -1.470 1.00 . A A . 74 THR O 1 1
3 6019 1 1 74 THR OG1 O 2.861 3.983 0.729 1.00 . A A . 74 THR OG1 1 1
3 6020 1 1 75 ALA C C 5.319 6.480 -3.338 1.00 . A A . 75 ALA C 1 1
3 6021 1 1 75 ALA CA C 3.874 6.621 -2.978 1.00 . A A . 75 ALA CA 1 1
3 6022 1 1 75 ALA CB C 3.326 7.894 -3.649 1.00 . A A . 75 ALA CB 1 1
3 6023 1 1 75 ALA H H 4.653 6.963 -1.072 1.00 . A A . 75 ALA H 1 1
3 6024 1 1 75 ALA HA H 3.335 5.747 -3.312 1.00 . A A . 75 ALA HA 1 1
3 6025 1 1 75 ALA HB1 H 2.263 8.051 -3.366 1.00 . A A . 75 ALA HB1 1 1
3 6026 1 1 75 ALA HB2 H 3.388 7.806 -4.756 1.00 . A A . 75 ALA HB2 1 1
3 6027 1 1 75 ALA HB3 H 3.912 8.783 -3.330 1.00 . A A . 75 ALA HB3 1 1
3 6028 1 1 75 ALA N N 3.821 6.663 -1.544 1.00 . A A . 75 ALA N 1 1
3 6029 1 1 75 ALA O O 6.196 6.823 -2.547 1.00 . A A . 75 ALA O 1 1
3 6030 1 1 76 GLY C C 7.033 5.256 -6.316 1.00 . A A . 76 GLY C 1 1
3 6031 1 1 76 GLY CA C 6.988 5.802 -4.925 1.00 . A A . 76 GLY CA 1 1
3 6032 1 1 76 GLY H H 4.915 5.633 -5.188 1.00 . A A . 76 GLY H 1 1
3 6033 1 1 76 GLY HA2 H 7.435 6.786 -4.919 1.00 . A A . 76 GLY HA2 1 1
3 6034 1 1 76 GLY HA3 H 7.445 5.096 -4.252 1.00 . A A . 76 GLY HA3 1 1
3 6035 1 1 76 GLY N N 5.612 5.946 -4.540 1.00 . A A . 76 GLY N 1 1
3 6036 1 1 76 GLY O O 6.016 4.970 -6.948 1.00 . A A . 76 GLY O 1 1
3 6037 1 1 77 PRO C C 8.528 3.133 -8.214 1.00 . A A . 77 PRO C 1 1
3 6038 1 1 77 PRO CA C 8.518 4.631 -8.126 1.00 . A A . 77 PRO CA 1 1
3 6039 1 1 77 PRO CB C 9.899 5.199 -8.439 1.00 . A A . 77 PRO CB 1 1
3 6040 1 1 77 PRO CD C 9.475 5.491 -6.068 1.00 . A A . 77 PRO CD 1 1
3 6041 1 1 77 PRO CG C 10.594 5.217 -7.081 1.00 . A A . 77 PRO CG 1 1
3 6042 1 1 77 PRO HA H 7.808 5.018 -8.841 1.00 . A A . 77 PRO HA 1 1
3 6043 1 1 77 PRO HB2 H 10.444 4.548 -9.158 1.00 . A A . 77 PRO HB2 1 1
3 6044 1 1 77 PRO HB3 H 9.818 6.228 -8.850 1.00 . A A . 77 PRO HB3 1 1
3 6045 1 1 77 PRO HD2 H 9.606 4.855 -5.165 1.00 . A A . 77 PRO HD2 1 1
3 6046 1 1 77 PRO HD3 H 9.477 6.561 -5.771 1.00 . A A . 77 PRO HD3 1 1
3 6047 1 1 77 PRO HG2 H 11.077 4.235 -6.880 1.00 . A A . 77 PRO HG2 1 1
3 6048 1 1 77 PRO HG3 H 11.359 6.020 -7.046 1.00 . A A . 77 PRO HG3 1 1
3 6049 1 1 77 PRO N N 8.246 5.138 -6.795 1.00 . A A . 77 PRO N 1 1
3 6050 1 1 77 PRO O O 8.730 2.431 -7.221 1.00 . A A . 77 PRO O 1 1
3 6051 1 1 78 VAL C C 9.408 0.964 -10.684 1.00 . A A . 78 VAL C 1 1
3 6052 1 1 78 VAL CA C 8.316 1.199 -9.685 1.00 . A A . 78 VAL CA 1 1
3 6053 1 1 78 VAL CB C 7.026 0.684 -10.273 1.00 . A A . 78 VAL CB 1 1
3 6054 1 1 78 VAL CG1 C 7.154 -0.836 -10.493 1.00 . A A . 78 VAL CG1 1 1
3 6055 1 1 78 VAL CG2 C 5.878 1.045 -9.319 1.00 . A A . 78 VAL CG2 1 1
3 6056 1 1 78 VAL H H 8.117 3.204 -10.236 1.00 . A A . 78 VAL H 1 1
3 6057 1 1 78 VAL HA H 8.554 0.693 -8.761 1.00 . A A . 78 VAL HA 1 1
3 6058 1 1 78 VAL HB H 6.837 1.171 -11.254 1.00 . A A . 78 VAL HB 1 1
3 6059 1 1 78 VAL HG11 H 6.147 -1.299 -10.574 1.00 . A A . 78 VAL HG11 1 1
3 6060 1 1 78 VAL HG12 H 7.692 -1.307 -9.642 1.00 . A A . 78 VAL HG12 1 1
3 6061 1 1 78 VAL HG13 H 7.716 -1.047 -11.429 1.00 . A A . 78 VAL HG13 1 1
3 6062 1 1 78 VAL HG21 H 5.577 2.105 -9.461 1.00 . A A . 78 VAL HG21 1 1
3 6063 1 1 78 VAL HG22 H 6.193 0.905 -8.264 1.00 . A A . 78 VAL HG22 1 1
3 6064 1 1 78 VAL HG23 H 4.996 0.398 -9.514 1.00 . A A . 78 VAL HG23 1 1
3 6065 1 1 78 VAL N N 8.308 2.621 -9.445 1.00 . A A . 78 VAL N 1 1
3 6066 1 1 78 VAL O O 9.469 1.637 -11.713 1.00 . A A . 78 VAL O 1 1
3 6067 1 1 79 PHE C C 11.345 -1.733 -11.654 1.00 . A A . 79 PHE C 1 1
3 6068 1 1 79 PHE CA C 11.396 -0.273 -11.303 1.00 . A A . 79 PHE CA 1 1
3 6069 1 1 79 PHE CB C 12.776 0.037 -10.686 1.00 . A A . 79 PHE CB 1 1
3 6070 1 1 79 PHE CD1 C 14.190 0.724 -12.623 1.00 . A A . 79 PHE CD1 1 1
3 6071 1 1 79 PHE CD2 C 14.734 -1.292 -11.488 1.00 . A A . 79 PHE CD2 1 1
3 6072 1 1 79 PHE CE1 C 15.245 0.526 -13.481 1.00 . A A . 79 PHE CE1 1 1
3 6073 1 1 79 PHE CE2 C 15.791 -1.488 -12.347 1.00 . A A . 79 PHE CE2 1 1
3 6074 1 1 79 PHE CG C 13.924 -0.184 -11.619 1.00 . A A . 79 PHE CG 1 1
3 6075 1 1 79 PHE CZ C 16.046 -0.579 -13.343 1.00 . A A . 79 PHE CZ 1 1
3 6076 1 1 79 PHE H H 10.253 -0.568 -9.572 1.00 . A A . 79 PHE H 1 1
3 6077 1 1 79 PHE HA H 11.245 0.310 -12.199 1.00 . A A . 79 PHE HA 1 1
3 6078 1 1 79 PHE HB2 H 12.814 1.099 -10.368 1.00 . A A . 79 PHE HB2 1 1
3 6079 1 1 79 PHE HB3 H 12.942 -0.606 -9.793 1.00 . A A . 79 PHE HB3 1 1
3 6080 1 1 79 PHE HD1 H 13.562 1.595 -12.736 1.00 . A A . 79 PHE HD1 1 1
3 6081 1 1 79 PHE HD2 H 14.538 -2.012 -10.707 1.00 . A A . 79 PHE HD2 1 1
3 6082 1 1 79 PHE HE1 H 15.445 1.243 -14.264 1.00 . A A . 79 PHE HE1 1 1
3 6083 1 1 79 PHE HE2 H 16.420 -2.358 -12.239 1.00 . A A . 79 PHE HE2 1 1
3 6084 1 1 79 PHE HZ H 16.876 -0.733 -14.017 1.00 . A A . 79 PHE HZ 1 1
3 6085 1 1 79 PHE N N 10.307 -0.004 -10.399 1.00 . A A . 79 PHE N 1 1
3 6086 1 1 79 PHE O O 11.227 -2.595 -10.783 1.00 . A A . 79 PHE O 1 1
3 6087 1 1 80 ARG C C 12.760 -3.711 -13.973 1.00 . A A . 80 ARG C 1 1
3 6088 1 1 80 ARG CA C 11.400 -3.399 -13.423 1.00 . A A . 80 ARG CA 1 1
3 6089 1 1 80 ARG CB C 10.348 -3.643 -14.529 1.00 . A A . 80 ARG CB 1 1
3 6090 1 1 80 ARG CD C 9.522 -3.001 -16.856 1.00 . A A . 80 ARG CD 1 1
3 6091 1 1 80 ARG CG C 10.630 -2.848 -15.811 1.00 . A A . 80 ARG CG 1 1
3 6092 1 1 80 ARG CZ C 9.036 -2.056 -19.100 1.00 . A A . 80 ARG CZ 1 1
3 6093 1 1 80 ARG H H 11.524 -1.332 -13.670 1.00 . A A . 80 ARG H 1 1
3 6094 1 1 80 ARG HA H 11.207 -4.036 -12.573 1.00 . A A . 80 ARG HA 1 1
3 6095 1 1 80 ARG HB2 H 10.323 -4.727 -14.773 1.00 . A A . 80 ARG HB2 1 1
3 6096 1 1 80 ARG HB3 H 9.347 -3.355 -14.144 1.00 . A A . 80 ARG HB3 1 1
3 6097 1 1 80 ARG HD2 H 9.418 -4.062 -17.172 1.00 . A A . 80 ARG HD2 1 1
3 6098 1 1 80 ARG HD3 H 8.554 -2.623 -16.466 1.00 . A A . 80 ARG HD3 1 1
3 6099 1 1 80 ARG HE H 10.784 -1.723 -18.074 1.00 . A A . 80 ARG HE 1 1
3 6100 1 1 80 ARG HG2 H 10.740 -1.772 -15.555 1.00 . A A . 80 ARG HG2 1 1
3 6101 1 1 80 ARG HG3 H 11.592 -3.194 -16.249 1.00 . A A . 80 ARG HG3 1 1
3 6102 1 1 80 ARG HH11 H 7.568 -3.240 -18.286 1.00 . A A . 80 ARG HH11 1 1
3 6103 1 1 80 ARG HH12 H 7.194 -2.588 -19.846 1.00 . A A . 80 ARG HH12 1 1
3 6104 1 1 80 ARG HH21 H 10.279 -0.830 -20.189 1.00 . A A . 80 ARG HH21 1 1
3 6105 1 1 80 ARG HH22 H 8.763 -1.195 -20.948 1.00 . A A . 80 ARG HH22 1 1
3 6106 1 1 80 ARG N N 11.431 -2.033 -12.966 1.00 . A A . 80 ARG N 1 1
3 6107 1 1 80 ARG NE N 9.897 -2.185 -18.048 1.00 . A A . 80 ARG NE 1 1
3 6108 1 1 80 ARG NH1 N 7.825 -2.684 -19.077 1.00 . A A . 80 ARG NH1 1 1
3 6109 1 1 80 ARG NH2 N 9.389 -1.293 -20.176 1.00 . A A . 80 ARG NH2 1 1
3 6110 1 1 80 ARG O O 13.404 -2.857 -14.581 1.00 . A A . 80 ARG O 1 1
3 6111 1 1 81 ILE C C 14.398 -5.527 -15.740 1.00 . A A . 81 ILE C 1 1
3 6112 1 1 81 ILE CA C 14.550 -5.321 -14.260 1.00 . A A . 81 ILE CA 1 1
3 6113 1 1 81 ILE CB C 15.104 -6.580 -13.638 1.00 . A A . 81 ILE CB 1 1
3 6114 1 1 81 ILE CD1 C 16.019 -5.272 -11.632 1.00 . A A . 81 ILE CD1 1 1
3 6115 1 1 81 ILE CG1 C 15.157 -6.445 -12.102 1.00 . A A . 81 ILE CG1 1 1
3 6116 1 1 81 ILE CG2 C 16.499 -6.846 -14.238 1.00 . A A . 81 ILE CG2 1 1
3 6117 1 1 81 ILE H H 12.743 -5.654 -13.247 1.00 . A A . 81 ILE H 1 1
3 6118 1 1 81 ILE HA H 15.215 -4.486 -14.088 1.00 . A A . 81 ILE HA 1 1
3 6119 1 1 81 ILE HB H 14.446 -7.441 -13.891 1.00 . A A . 81 ILE HB 1 1
3 6120 1 1 81 ILE HD11 H 16.798 -5.033 -12.387 1.00 . A A . 81 ILE HD11 1 1
3 6121 1 1 81 ILE HD12 H 16.521 -5.522 -10.673 1.00 . A A . 81 ILE HD12 1 1
3 6122 1 1 81 ILE HD13 H 15.389 -4.369 -11.476 1.00 . A A . 81 ILE HD13 1 1
3 6123 1 1 81 ILE HG12 H 14.124 -6.312 -11.714 1.00 . A A . 81 ILE HG12 1 1
3 6124 1 1 81 ILE HG13 H 15.565 -7.385 -11.671 1.00 . A A . 81 ILE HG13 1 1
3 6125 1 1 81 ILE HG21 H 17.226 -7.086 -13.433 1.00 . A A . 81 ILE HG21 1 1
3 6126 1 1 81 ILE HG22 H 16.864 -5.952 -14.788 1.00 . A A . 81 ILE HG22 1 1
3 6127 1 1 81 ILE HG23 H 16.459 -7.703 -14.942 1.00 . A A . 81 ILE HG23 1 1
3 6128 1 1 81 ILE N N 13.246 -4.957 -13.753 1.00 . A A . 81 ILE N 1 1
3 6129 1 1 81 ILE O O 14.995 -4.803 -16.537 1.00 . A A . 81 ILE O 1 1
3 6130 1 1 82 ASN C C 12.328 -7.821 -17.718 1.00 . A A . 82 ASN C 1 1
3 6131 1 1 82 ASN CA C 13.359 -6.739 -17.557 1.00 . A A . 82 ASN CA 1 1
3 6132 1 1 82 ASN CB C 14.627 -7.153 -18.350 1.00 . A A . 82 ASN CB 1 1
3 6133 1 1 82 ASN CG C 15.606 -7.993 -17.530 1.00 . A A . 82 ASN CG 1 1
3 6134 1 1 82 ASN H H 13.134 -7.151 -15.519 1.00 . A A . 82 ASN H 1 1
3 6135 1 1 82 ASN HA H 12.958 -5.818 -17.958 1.00 . A A . 82 ASN HA 1 1
3 6136 1 1 82 ASN HB2 H 14.327 -7.736 -19.246 1.00 . A A . 82 ASN HB2 1 1
3 6137 1 1 82 ASN HB3 H 15.151 -6.236 -18.697 1.00 . A A . 82 ASN HB3 1 1
3 6138 1 1 82 ASN HD21 H 17.203 -6.930 -18.247 1.00 . A A . 82 ASN HD21 1 1
3 6139 1 1 82 ASN HD22 H 17.603 -8.195 -17.137 1.00 . A A . 82 ASN HD22 1 1
3 6140 1 1 82 ASN N N 13.586 -6.528 -16.149 1.00 . A A . 82 ASN N 1 1
3 6141 1 1 82 ASN ND2 N 16.919 -7.678 -17.649 1.00 . A A . 82 ASN ND2 1 1
3 6142 1 1 82 ASN O O 12.654 -9.002 -17.796 1.00 . A A . 82 ASN O 1 1
3 6143 1 1 82 ASN OD1 O 15.221 -8.909 -16.810 1.00 . A A . 82 ASN OD1 1 1
3 6144 1 1 83 GLU C C 10.063 -9.584 -17.242 1.00 . A A . 83 GLU C 1 1
3 6145 1 1 83 GLU CA C 9.919 -8.298 -18.033 1.00 . A A . 83 GLU CA 1 1
3 6146 1 1 83 GLU CB C 9.739 -8.676 -19.518 1.00 . A A . 83 GLU CB 1 1
3 6147 1 1 83 GLU CD C 9.242 -7.916 -21.844 1.00 . A A . 83 GLU CD 1 1
3 6148 1 1 83 GLU CG C 9.391 -7.462 -20.395 1.00 . A A . 83 GLU CG 1 1
3 6149 1 1 83 GLU H H 10.811 -6.427 -17.762 1.00 . A A . 83 GLU H 1 1
3 6150 1 1 83 GLU HA H 9.036 -7.785 -17.686 1.00 . A A . 83 GLU HA 1 1
3 6151 1 1 83 GLU HB2 H 10.681 -9.140 -19.889 1.00 . A A . 83 GLU HB2 1 1
3 6152 1 1 83 GLU HB3 H 8.927 -9.430 -19.608 1.00 . A A . 83 GLU HB3 1 1
3 6153 1 1 83 GLU HG2 H 8.438 -7.005 -20.053 1.00 . A A . 83 GLU HG2 1 1
3 6154 1 1 83 GLU HG3 H 10.198 -6.703 -20.337 1.00 . A A . 83 GLU HG3 1 1
3 6155 1 1 83 GLU N N 11.044 -7.396 -17.824 1.00 . A A . 83 GLU N 1 1
3 6156 1 1 83 GLU O O 9.756 -10.658 -17.759 1.00 . A A . 83 GLU O 1 1
3 6157 1 1 83 GLU OE1 O 9.502 -9.116 -22.125 1.00 . A A . 83 GLU OE1 1 1
3 6158 1 1 83 GLU OE2 O 8.862 -7.063 -22.689 1.00 . A A . 83 GLU OE2 1 1
3 6159 1 1 84 TYR C C 10.259 -10.488 -13.795 1.00 . A A . 84 TYR C 1 1
3 6160 1 1 84 TYR CA C 10.652 -10.753 -15.219 1.00 . A A . 84 TYR CA 1 1
3 6161 1 1 84 TYR CB C 12.092 -11.313 -15.236 1.00 . A A . 84 TYR CB 1 1
3 6162 1 1 84 TYR CD1 C 11.634 -13.730 -15.655 1.00 . A A . 84 TYR CD1 1 1
3 6163 1 1 84 TYR CD2 C 12.838 -13.135 -13.696 1.00 . A A . 84 TYR CD2 1 1
3 6164 1 1 84 TYR CE1 C 11.725 -15.058 -15.307 1.00 . A A . 84 TYR CE1 1 1
3 6165 1 1 84 TYR CE2 C 12.929 -14.463 -13.349 1.00 . A A . 84 TYR CE2 1 1
3 6166 1 1 84 TYR CG C 12.189 -12.757 -14.852 1.00 . A A . 84 TYR CG 1 1
3 6167 1 1 84 TYR CZ C 12.372 -15.424 -14.154 1.00 . A A . 84 TYR CZ 1 1
3 6168 1 1 84 TYR H H 10.783 -8.677 -15.522 1.00 . A A . 84 TYR H 1 1
3 6169 1 1 84 TYR HA H 9.966 -11.473 -15.638 1.00 . A A . 84 TYR HA 1 1
3 6170 1 1 84 TYR HB2 H 12.517 -11.220 -16.257 1.00 . A A . 84 TYR HB2 1 1
3 6171 1 1 84 TYR HB3 H 12.732 -10.735 -14.534 1.00 . A A . 84 TYR HB3 1 1
3 6172 1 1 84 TYR HD1 H 11.122 -13.449 -16.565 1.00 . A A . 84 TYR HD1 1 1
3 6173 1 1 84 TYR HD2 H 13.280 -12.384 -13.058 1.00 . A A . 84 TYR HD2 1 1
3 6174 1 1 84 TYR HE1 H 11.288 -15.814 -15.942 1.00 . A A . 84 TYR HE1 1 1
3 6175 1 1 84 TYR HE2 H 13.438 -14.751 -12.441 1.00 . A A . 84 TYR HE2 1 1
3 6176 1 1 84 TYR HH H 13.349 -17.088 -14.019 1.00 . A A . 84 TYR HH 1 1
3 6177 1 1 84 TYR N N 10.523 -9.524 -15.971 1.00 . A A . 84 TYR N 1 1
3 6178 1 1 84 TYR O O 9.501 -11.253 -13.202 1.00 . A A . 84 TYR O 1 1
3 6179 1 1 84 TYR OH O 12.466 -16.786 -13.798 1.00 . A A . 84 TYR OH 1 1
3 6180 1 1 85 VAL C C 10.322 -7.561 -11.768 1.00 . A A . 85 VAL C 1 1
3 6181 1 1 85 VAL CA C 10.415 -9.050 -11.851 1.00 . A A . 85 VAL CA 1 1
3 6182 1 1 85 VAL CB C 11.425 -9.518 -10.825 1.00 . A A . 85 VAL CB 1 1
3 6183 1 1 85 VAL CG1 C 11.436 -11.057 -10.807 1.00 . A A . 85 VAL CG1 1 1
3 6184 1 1 85 VAL CG2 C 12.806 -8.930 -11.171 1.00 . A A . 85 VAL CG2 1 1
3 6185 1 1 85 VAL H H 11.372 -8.751 -13.681 1.00 . A A . 85 VAL H 1 1
3 6186 1 1 85 VAL HA H 9.440 -9.471 -11.643 1.00 . A A . 85 VAL HA 1 1
3 6187 1 1 85 VAL HB H 11.130 -9.157 -9.815 1.00 . A A . 85 VAL HB 1 1
3 6188 1 1 85 VAL HG11 H 11.884 -11.451 -11.743 1.00 . A A . 85 VAL HG11 1 1
3 6189 1 1 85 VAL HG12 H 10.400 -11.450 -10.718 1.00 . A A . 85 VAL HG12 1 1
3 6190 1 1 85 VAL HG13 H 12.031 -11.429 -9.945 1.00 . A A . 85 VAL HG13 1 1
3 6191 1 1 85 VAL HG21 H 13.591 -9.393 -10.536 1.00 . A A . 85 VAL HG21 1 1
3 6192 1 1 85 VAL HG22 H 12.814 -7.834 -10.999 1.00 . A A . 85 VAL HG22 1 1
3 6193 1 1 85 VAL HG23 H 13.055 -9.125 -12.237 1.00 . A A . 85 VAL HG23 1 1
3 6194 1 1 85 VAL N N 10.756 -9.377 -13.212 1.00 . A A . 85 VAL N 1 1
3 6195 1 1 85 VAL O O 10.922 -6.843 -12.573 1.00 . A A . 85 VAL O 1 1
3 6196 1 1 86 SER C C 9.525 -5.356 -9.154 1.00 . A A . 86 SER C 1 1
3 6197 1 1 86 SER CA C 9.421 -5.633 -10.620 1.00 . A A . 86 SER CA 1 1
3 6198 1 1 86 SER CB C 8.084 -5.067 -11.138 1.00 . A A . 86 SER CB 1 1
3 6199 1 1 86 SER H H 9.036 -7.632 -10.147 1.00 . A A . 86 SER H 1 1
3 6200 1 1 86 SER HA H 10.251 -5.160 -11.124 1.00 . A A . 86 SER HA 1 1
3 6201 1 1 86 SER HB2 H 7.235 -5.583 -10.644 1.00 . A A . 86 SER HB2 1 1
3 6202 1 1 86 SER HB3 H 8.019 -3.978 -10.924 1.00 . A A . 86 SER HB3 1 1
3 6203 1 1 86 SER HG H 8.684 -5.882 -12.775 1.00 . A A . 86 SER HG 1 1
3 6204 1 1 86 SER N N 9.549 -7.056 -10.787 1.00 . A A . 86 SER N 1 1
3 6205 1 1 86 SER O O 9.098 -6.161 -8.325 1.00 . A A . 86 SER O 1 1
3 6206 1 1 86 SER OG O 7.983 -5.266 -12.543 1.00 . A A . 86 SER OG 1 1
3 6207 1 1 87 LEU C C 9.814 -2.418 -7.269 1.00 . A A . 87 LEU C 1 1
3 6208 1 1 87 LEU CA C 10.245 -3.843 -7.408 1.00 . A A . 87 LEU CA 1 1
3 6209 1 1 87 LEU CB C 11.695 -3.974 -6.890 1.00 . A A . 87 LEU CB 1 1
3 6210 1 1 87 LEU CD1 C 13.269 -1.981 -6.760 1.00 . A A . 87 LEU CD1 1 1
3 6211 1 1 87 LEU CD2 C 13.828 -3.942 -8.271 1.00 . A A . 87 LEU CD2 1 1
3 6212 1 1 87 LEU CG C 12.701 -3.094 -7.657 1.00 . A A . 87 LEU CG 1 1
3 6213 1 1 87 LEU H H 10.447 -3.530 -9.467 1.00 . A A . 87 LEU H 1 1
3 6214 1 1 87 LEU HA H 9.579 -4.468 -6.831 1.00 . A A . 87 LEU HA 1 1
3 6215 1 1 87 LEU HB2 H 11.718 -3.698 -5.812 1.00 . A A . 87 LEU HB2 1 1
3 6216 1 1 87 LEU HB3 H 12.012 -5.034 -6.978 1.00 . A A . 87 LEU HB3 1 1
3 6217 1 1 87 LEU HD11 H 12.447 -1.341 -6.373 1.00 . A A . 87 LEU HD11 1 1
3 6218 1 1 87 LEU HD12 H 13.974 -1.345 -7.336 1.00 . A A . 87 LEU HD12 1 1
3 6219 1 1 87 LEU HD13 H 13.812 -2.422 -5.896 1.00 . A A . 87 LEU HD13 1 1
3 6220 1 1 87 LEU HD21 H 13.430 -4.578 -9.090 1.00 . A A . 87 LEU HD21 1 1
3 6221 1 1 87 LEU HD22 H 14.280 -4.600 -7.499 1.00 . A A . 87 LEU HD22 1 1
3 6222 1 1 87 LEU HD23 H 14.622 -3.285 -8.686 1.00 . A A . 87 LEU HD23 1 1
3 6223 1 1 87 LEU HG H 12.157 -2.605 -8.492 1.00 . A A . 87 LEU HG 1 1
3 6224 1 1 87 LEU N N 10.099 -4.192 -8.797 1.00 . A A . 87 LEU N 1 1
3 6225 1 1 87 LEU O O 9.797 -1.664 -8.242 1.00 . A A . 87 LEU O 1 1
3 6226 1 1 88 TYR C C 9.337 -0.269 -4.426 1.00 . A A . 88 TYR C 1 1
3 6227 1 1 88 TYR CA C 9.013 -0.660 -5.835 1.00 . A A . 88 TYR CA 1 1
3 6228 1 1 88 TYR CB C 7.497 -0.474 -6.081 1.00 . A A . 88 TYR CB 1 1
3 6229 1 1 88 TYR CD1 C 6.177 -0.948 -4.006 1.00 . A A . 88 TYR CD1 1 1
3 6230 1 1 88 TYR CD2 C 6.239 -2.598 -5.715 1.00 . A A . 88 TYR CD2 1 1
3 6231 1 1 88 TYR CE1 C 5.368 -1.766 -3.249 1.00 . A A . 88 TYR CE1 1 1
3 6232 1 1 88 TYR CE2 C 5.432 -3.414 -4.957 1.00 . A A . 88 TYR CE2 1 1
3 6233 1 1 88 TYR CG C 6.619 -1.356 -5.246 1.00 . A A . 88 TYR CG 1 1
3 6234 1 1 88 TYR CZ C 4.996 -2.999 -3.726 1.00 . A A . 88 TYR CZ 1 1
3 6235 1 1 88 TYR H H 9.459 -2.613 -5.239 1.00 . A A . 88 TYR H 1 1
3 6236 1 1 88 TYR HA H 9.577 -0.028 -6.506 1.00 . A A . 88 TYR HA 1 1
3 6237 1 1 88 TYR HB2 H 7.207 0.575 -5.863 1.00 . A A . 88 TYR HB2 1 1
3 6238 1 1 88 TYR HB3 H 7.266 -0.689 -7.147 1.00 . A A . 88 TYR HB3 1 1
3 6239 1 1 88 TYR HD1 H 6.466 0.021 -3.626 1.00 . A A . 88 TYR HD1 1 1
3 6240 1 1 88 TYR HD2 H 6.579 -2.932 -6.684 1.00 . A A . 88 TYR HD2 1 1
3 6241 1 1 88 TYR HE1 H 5.025 -1.438 -2.279 1.00 . A A . 88 TYR HE1 1 1
3 6242 1 1 88 TYR HE2 H 5.140 -4.383 -5.333 1.00 . A A . 88 TYR HE2 1 1
3 6243 1 1 88 TYR HH H 4.723 -4.519 -2.554 1.00 . A A . 88 TYR HH 1 1
3 6244 1 1 88 TYR N N 9.449 -2.012 -6.040 1.00 . A A . 88 TYR N 1 1
3 6245 1 1 88 TYR O O 9.522 -1.115 -3.551 1.00 . A A . 88 TYR O 1 1
3 6246 1 1 88 TYR OH O 4.168 -3.839 -2.951 1.00 . A A . 88 TYR OH 1 1
3 6247 1 1 89 GLY C C 8.584 2.455 -2.497 1.00 . A A . 89 GLY C 1 1
3 6248 1 1 89 GLY CA C 9.712 1.559 -2.873 1.00 . A A . 89 GLY CA 1 1
3 6249 1 1 89 GLY H H 9.252 1.740 -4.905 1.00 . A A . 89 GLY H 1 1
3 6250 1 1 89 GLY HA2 H 9.751 0.725 -2.187 1.00 . A A . 89 GLY HA2 1 1
3 6251 1 1 89 GLY HA3 H 10.620 2.138 -2.936 1.00 . A A . 89 GLY HA3 1 1
3 6252 1 1 89 GLY N N 9.410 1.057 -4.189 1.00 . A A . 89 GLY N 1 1
3 6253 1 1 89 GLY O O 7.992 3.104 -3.354 1.00 . A A . 89 GLY O 1 1
3 6254 1 1 90 LEU C C 7.689 4.291 0.285 1.00 . A A . 90 LEU C 1 1
3 6255 1 1 90 LEU CA C 7.168 3.347 -0.753 1.00 . A A . 90 LEU CA 1 1
3 6256 1 1 90 LEU CB C 6.008 2.547 -0.126 1.00 . A A . 90 LEU CB 1 1
3 6257 1 1 90 LEU CD1 C 4.282 0.710 -0.411 1.00 . A A . 90 LEU CD1 1 1
3 6258 1 1 90 LEU CD2 C 4.771 2.288 -2.333 1.00 . A A . 90 LEU CD2 1 1
3 6259 1 1 90 LEU CG C 5.356 1.559 -1.110 1.00 . A A . 90 LEU CG 1 1
3 6260 1 1 90 LEU H H 8.746 2.000 -0.484 1.00 . A A . 90 LEU H 1 1
3 6261 1 1 90 LEU HA H 6.815 3.917 -1.599 1.00 . A A . 90 LEU HA 1 1
3 6262 1 1 90 LEU HB2 H 6.392 1.982 0.753 1.00 . A A . 90 LEU HB2 1 1
3 6263 1 1 90 LEU HB3 H 5.232 3.251 0.233 1.00 . A A . 90 LEU HB3 1 1
3 6264 1 1 90 LEU HD11 H 3.634 1.352 0.223 1.00 . A A . 90 LEU HD11 1 1
3 6265 1 1 90 LEU HD12 H 4.759 -0.059 0.234 1.00 . A A . 90 LEU HD12 1 1
3 6266 1 1 90 LEU HD13 H 3.645 0.198 -1.163 1.00 . A A . 90 LEU HD13 1 1
3 6267 1 1 90 LEU HD21 H 5.566 2.476 -3.086 1.00 . A A . 90 LEU HD21 1 1
3 6268 1 1 90 LEU HD22 H 4.332 3.262 -2.029 1.00 . A A . 90 LEU HD22 1 1
3 6269 1 1 90 LEU HD23 H 3.975 1.673 -2.803 1.00 . A A . 90 LEU HD23 1 1
3 6270 1 1 90 LEU HG H 6.148 0.870 -1.473 1.00 . A A . 90 LEU HG 1 1
3 6271 1 1 90 LEU N N 8.256 2.514 -1.192 1.00 . A A . 90 LEU N 1 1
3 6272 1 1 90 LEU O O 8.498 3.926 1.136 1.00 . A A . 90 LEU O 1 1
3 6273 1 1 91 LEU C C 6.472 7.464 1.355 1.00 . A A . 91 LEU C 1 1
3 6274 1 1 91 LEU CA C 7.632 6.533 1.192 1.00 . A A . 91 LEU CA 1 1
3 6275 1 1 91 LEU CB C 8.876 7.345 0.767 1.00 . A A . 91 LEU CB 1 1
3 6276 1 1 91 LEU CD1 C 8.732 9.612 -0.374 1.00 . A A . 91 LEU CD1 1 1
3 6277 1 1 91 LEU CD2 C 9.747 7.636 -1.602 1.00 . A A . 91 LEU CD2 1 1
3 6278 1 1 91 LEU CG C 8.698 8.087 -0.571 1.00 . A A . 91 LEU CG 1 1
3 6279 1 1 91 LEU H H 6.592 5.861 -0.484 1.00 . A A . 91 LEU H 1 1
3 6280 1 1 91 LEU HA H 7.811 6.026 2.129 1.00 . A A . 91 LEU HA 1 1
3 6281 1 1 91 LEU HB2 H 9.114 8.084 1.565 1.00 . A A . 91 LEU HB2 1 1
3 6282 1 1 91 LEU HB3 H 9.741 6.654 0.676 1.00 . A A . 91 LEU HB3 1 1
3 6283 1 1 91 LEU HD11 H 9.715 9.926 0.038 1.00 . A A . 91 LEU HD11 1 1
3 6284 1 1 91 LEU HD12 H 7.934 9.927 0.332 1.00 . A A . 91 LEU HD12 1 1
3 6285 1 1 91 LEU HD13 H 8.572 10.129 -1.344 1.00 . A A . 91 LEU HD13 1 1
3 6286 1 1 91 LEU HD21 H 10.770 7.863 -1.236 1.00 . A A . 91 LEU HD21 1 1
3 6287 1 1 91 LEU HD22 H 9.590 8.165 -2.566 1.00 . A A . 91 LEU HD22 1 1
3 6288 1 1 91 LEU HD23 H 9.666 6.543 -1.780 1.00 . A A . 91 LEU HD23 1 1
3 6289 1 1 91 LEU HG H 7.698 7.824 -0.975 1.00 . A A . 91 LEU HG 1 1
3 6290 1 1 91 LEU N N 7.222 5.552 0.227 1.00 . A A . 91 LEU N 1 1
3 6291 1 1 91 LEU O O 5.694 7.672 0.423 1.00 . A A . 91 LEU O 1 1
3 6292 1 1 92 GLY C C 5.218 9.324 4.220 1.00 . A A . 92 GLY C 1 1
3 6293 1 1 92 GLY CA C 5.205 8.933 2.781 1.00 . A A . 92 GLY CA 1 1
3 6294 1 1 92 GLY H H 6.921 7.868 3.335 1.00 . A A . 92 GLY H 1 1
3 6295 1 1 92 GLY HA2 H 5.363 9.811 2.174 1.00 . A A . 92 GLY HA2 1 1
3 6296 1 1 92 GLY HA3 H 4.295 8.394 2.568 1.00 . A A . 92 GLY HA3 1 1
3 6297 1 1 92 GLY N N 6.309 8.038 2.561 1.00 . A A . 92 GLY N 1 1
3 6298 1 1 92 GLY O O 6.275 9.419 4.843 1.00 . A A . 92 GLY O 1 1
3 6299 1 1 93 ALA C C 2.772 9.261 6.795 1.00 . A A . 93 ALA C 1 1
3 6300 1 1 93 ALA CA C 3.941 9.959 6.170 1.00 . A A . 93 ALA CA 1 1
3 6301 1 1 93 ALA CB C 3.740 11.477 6.340 1.00 . A A . 93 ALA CB 1 1
3 6302 1 1 93 ALA H H 3.153 9.439 4.304 1.00 . A A . 93 ALA H 1 1
3 6303 1 1 93 ALA HA H 4.844 9.643 6.667 1.00 . A A . 93 ALA HA 1 1
3 6304 1 1 93 ALA HB1 H 2.789 11.797 5.863 1.00 . A A . 93 ALA HB1 1 1
3 6305 1 1 93 ALA HB2 H 4.578 12.030 5.864 1.00 . A A . 93 ALA HB2 1 1
3 6306 1 1 93 ALA HB3 H 3.706 11.745 7.417 1.00 . A A . 93 ALA HB3 1 1
3 6307 1 1 93 ALA N N 4.018 9.552 4.793 1.00 . A A . 93 ALA N 1 1
3 6308 1 1 93 ALA O O 1.828 8.856 6.112 1.00 . A A . 93 ALA O 1 1
3 6309 1 1 94 GLY C C 1.219 9.440 9.832 1.00 . A A . 94 GLY C 1 1
3 6310 1 1 94 GLY CA C 1.763 8.450 8.854 1.00 . A A . 94 GLY CA 1 1
3 6311 1 1 94 GLY H H 3.598 9.438 8.684 1.00 . A A . 94 GLY H 1 1
3 6312 1 1 94 GLY HA2 H 0.989 8.185 8.148 1.00 . A A . 94 GLY HA2 1 1
3 6313 1 1 94 GLY HA3 H 2.188 7.617 9.392 1.00 . A A . 94 GLY HA3 1 1
3 6314 1 1 94 GLY N N 2.827 9.104 8.136 1.00 . A A . 94 GLY N 1 1
3 6315 1 1 94 GLY O O 1.964 10.225 10.422 1.00 . A A . 94 GLY O 1 1
3 6316 1 1 95 HIS C C -1.966 9.676 11.485 1.00 . A A . 95 HIS C 1 1
3 6317 1 1 95 HIS CA C -0.731 10.337 10.948 1.00 . A A . 95 HIS CA 1 1
3 6318 1 1 95 HIS CB C -1.145 11.658 10.271 1.00 . A A . 95 HIS CB 1 1
3 6319 1 1 95 HIS CD2 C -1.122 13.628 11.954 1.00 . A A . 95 HIS CD2 1 1
3 6320 1 1 95 HIS CE1 C -3.287 13.649 12.309 1.00 . A A . 95 HIS CE1 1 1
3 6321 1 1 95 HIS CG C -1.736 12.661 11.217 1.00 . A A . 95 HIS CG 1 1
3 6322 1 1 95 HIS H H -0.720 8.768 9.563 1.00 . A A . 95 HIS H 1 1
3 6323 1 1 95 HIS HA H -0.044 10.523 11.759 1.00 . A A . 95 HIS HA 1 1
3 6324 1 1 95 HIS HB2 H -0.257 12.128 9.799 1.00 . A A . 95 HIS HB2 1 1
3 6325 1 1 95 HIS HB3 H -1.897 11.454 9.478 1.00 . A A . 95 HIS HB3 1 1
3 6326 1 1 95 HIS HD2 H -0.076 13.897 12.020 1.00 . A A . 95 HIS HD2 1 1
3 6327 1 1 95 HIS HE1 H -4.250 13.947 12.718 1.00 . A A . 95 HIS HE1 1 1
3 6328 1 1 95 HIS HE2 H -2.006 15.019 13.292 1.00 . A A . 95 HIS HE2 1 1
3 6329 1 1 95 HIS N N -0.113 9.415 10.033 1.00 . A A . 95 HIS N 1 1
3 6330 1 1 95 HIS ND1 N -3.103 12.675 11.441 1.00 . A A . 95 HIS ND1 1 1
3 6331 1 1 95 HIS NE2 N -2.127 14.258 12.652 1.00 . A A . 95 HIS NE2 1 1
3 6332 1 1 95 HIS O O -2.720 9.051 10.743 1.00 . A A . 95 HIS O 1 1
3 6333 1 1 96 GLY C C -3.694 9.950 14.635 1.00 . A A . 96 GLY C 1 1
3 6334 1 1 96 GLY CA C -3.368 9.192 13.390 1.00 . A A . 96 GLY CA 1 1
3 6335 1 1 96 GLY H H -1.586 10.284 13.426 1.00 . A A . 96 GLY H 1 1
3 6336 1 1 96 GLY HA2 H -4.181 9.299 12.687 1.00 . A A . 96 GLY HA2 1 1
3 6337 1 1 96 GLY HA3 H -3.125 8.171 13.648 1.00 . A A . 96 GLY HA3 1 1
3 6338 1 1 96 GLY N N -2.196 9.790 12.809 1.00 . A A . 96 GLY N 1 1
3 6339 1 1 96 GLY O O -2.815 10.532 15.269 1.00 . A A . 96 GLY O 1 1
3 6340 1 1 97 LYS C C -6.278 9.682 16.970 1.00 . A A . 97 LYS C 1 1
3 6341 1 1 97 LYS CA C -5.408 10.637 16.213 1.00 . A A . 97 LYS CA 1 1
3 6342 1 1 97 LYS CB C -6.236 11.914 15.959 1.00 . A A . 97 LYS CB 1 1
3 6343 1 1 97 LYS CD C -6.290 14.308 15.121 1.00 . A A . 97 LYS CD 1 1
3 6344 1 1 97 LYS CE C -5.522 15.470 14.484 1.00 . A A . 97 LYS CE 1 1
3 6345 1 1 97 LYS CG C -5.435 13.049 15.317 1.00 . A A . 97 LYS CG 1 1
3 6346 1 1 97 LYS H H -5.703 9.489 14.495 1.00 . A A . 97 LYS H 1 1
3 6347 1 1 97 LYS HA H -4.530 10.861 16.800 1.00 . A A . 97 LYS HA 1 1
3 6348 1 1 97 LYS HB2 H -7.093 11.661 15.297 1.00 . A A . 97 LYS HB2 1 1
3 6349 1 1 97 LYS HB3 H -6.649 12.273 16.926 1.00 . A A . 97 LYS HB3 1 1
3 6350 1 1 97 LYS HD2 H -7.157 14.057 14.476 1.00 . A A . 97 LYS HD2 1 1
3 6351 1 1 97 LYS HD3 H -6.684 14.633 16.109 1.00 . A A . 97 LYS HD3 1 1
3 6352 1 1 97 LYS HE2 H -5.077 15.161 13.518 1.00 . A A . 97 LYS HE2 1 1
3 6353 1 1 97 LYS HE3 H -6.199 16.336 14.316 1.00 . A A . 97 LYS HE3 1 1
3 6354 1 1 97 LYS HG2 H -4.564 13.293 15.964 1.00 . A A . 97 LYS HG2 1 1
3 6355 1 1 97 LYS HG3 H -5.049 12.712 14.331 1.00 . A A . 97 LYS HG3 1 1
3 6356 1 1 97 LYS HZ1 H -4.694 16.806 15.833 1.00 . A A . 97 LYS HZ1 1 1
3 6357 1 1 97 LYS HZ2 H -3.561 16.060 14.809 1.00 . A A . 97 LYS HZ2 1 1
3 6358 1 1 97 LYS HZ3 H -4.250 15.189 16.095 1.00 . A A . 97 LYS HZ3 1 1
3 6359 1 1 97 LYS N N -4.990 9.954 15.014 1.00 . A A . 97 LYS N 1 1
3 6360 1 1 97 LYS NZ N -4.426 15.915 15.370 1.00 . A A . 97 LYS NZ 1 1
3 6361 1 1 97 LYS O O -7.094 8.972 16.384 1.00 . A A . 97 LYS O 1 1
3 6362 1 1 98 ALA C C -8.340 9.248 19.071 1.00 . A A . 98 ALA C 1 1
3 6363 1 1 98 ALA CA C -6.918 8.758 19.124 1.00 . A A . 98 ALA CA 1 1
3 6364 1 1 98 ALA CB C -6.477 8.727 20.598 1.00 . A A . 98 ALA CB 1 1
3 6365 1 1 98 ALA H H -5.433 10.190 18.788 1.00 . A A . 98 ALA H 1 1
3 6366 1 1 98 ALA HA H -6.869 7.769 18.695 1.00 . A A . 98 ALA HA 1 1
3 6367 1 1 98 ALA HB1 H -7.078 7.982 21.165 1.00 . A A . 98 ALA HB1 1 1
3 6368 1 1 98 ALA HB2 H -6.614 9.725 21.066 1.00 . A A . 98 ALA HB2 1 1
3 6369 1 1 98 ALA HB3 H -5.405 8.446 20.673 1.00 . A A . 98 ALA HB3 1 1
3 6370 1 1 98 ALA N N -6.110 9.636 18.311 1.00 . A A . 98 ALA N 1 1
3 6371 1 1 98 ALA O O -9.279 8.460 18.964 1.00 . A A . 98 ALA O 1 1
3 6372 1 1 99 LYS C C -9.768 12.346 18.195 1.00 . A A . 99 LYS C 1 1
3 6373 1 1 99 LYS CA C -9.836 11.161 19.108 1.00 . A A . 99 LYS CA 1 1
3 6374 1 1 99 LYS CB C -10.334 11.645 20.485 1.00 . A A . 99 LYS CB 1 1
3 6375 1 1 99 LYS CD C -10.896 10.994 22.886 1.00 . A A . 99 LYS CD 1 1
3 6376 1 1 99 LYS CE C -12.306 11.586 22.940 1.00 . A A . 99 LYS CE 1 1
3 6377 1 1 99 LYS CG C -10.514 10.500 21.487 1.00 . A A . 99 LYS CG 1 1
3 6378 1 1 99 LYS H H -7.757 11.223 19.219 1.00 . A A . 99 LYS H 1 1
3 6379 1 1 99 LYS HA H -10.515 10.431 18.692 1.00 . A A . 99 LYS HA 1 1
3 6380 1 1 99 LYS HB2 H -9.604 12.375 20.898 1.00 . A A . 99 LYS HB2 1 1
3 6381 1 1 99 LYS HB3 H -11.306 12.167 20.359 1.00 . A A . 99 LYS HB3 1 1
3 6382 1 1 99 LYS HD2 H -10.834 10.145 23.600 1.00 . A A . 99 LYS HD2 1 1
3 6383 1 1 99 LYS HD3 H -10.166 11.767 23.209 1.00 . A A . 99 LYS HD3 1 1
3 6384 1 1 99 LYS HE2 H -12.376 12.491 22.300 1.00 . A A . 99 LYS HE2 1 1
3 6385 1 1 99 LYS HE3 H -13.056 10.838 22.605 1.00 . A A . 99 LYS HE3 1 1
3 6386 1 1 99 LYS HG2 H -11.307 9.815 21.117 1.00 . A A . 99 LYS HG2 1 1
3 6387 1 1 99 LYS HG3 H -9.567 9.922 21.553 1.00 . A A . 99 LYS HG3 1 1
3 6388 1 1 99 LYS HZ1 H -12.726 13.020 24.377 1.00 . A A . 99 LYS HZ1 1 1
3 6389 1 1 99 LYS HZ2 H -11.894 11.662 24.969 1.00 . A A . 99 LYS HZ2 1 1
3 6390 1 1 99 LYS HZ3 H -13.547 11.551 24.599 1.00 . A A . 99 LYS HZ3 1 1
3 6391 1 1 99 LYS N N -8.518 10.586 19.145 1.00 . A A . 99 LYS N 1 1
3 6392 1 1 99 LYS NZ N -12.643 11.984 24.324 1.00 . A A . 99 LYS NZ 1 1
3 6393 1 1 99 LYS O O -8.722 12.982 18.066 1.00 . A A . 99 LYS O 1 1
3 6394 1 1 100 PHE C C -11.817 14.835 17.270 1.00 . A A . 100 PHE C 1 1
3 6395 1 1 100 PHE CA C -10.934 13.800 16.645 1.00 . A A . 100 PHE CA 1 1
3 6396 1 1 100 PHE CB C -11.508 13.455 15.256 1.00 . A A . 100 PHE CB 1 1
3 6397 1 1 100 PHE CD1 C -10.917 11.131 14.560 1.00 . A A . 100 PHE CD1 1 1
3 6398 1 1 100 PHE CD2 C -9.646 12.936 13.680 1.00 . A A . 100 PHE CD2 1 1
3 6399 1 1 100 PHE CE1 C -10.147 10.242 13.847 1.00 . A A . 100 PHE CE1 1 1
3 6400 1 1 100 PHE CE2 C -8.876 12.047 12.967 1.00 . A A . 100 PHE CE2 1 1
3 6401 1 1 100 PHE CG C -10.673 12.486 14.483 1.00 . A A . 100 PHE CG 1 1
3 6402 1 1 100 PHE CZ C -9.128 10.700 13.051 1.00 . A A . 100 PHE CZ 1 1
3 6403 1 1 100 PHE H H -11.752 12.168 17.656 1.00 . A A . 100 PHE H 1 1
3 6404 1 1 100 PHE HA H -9.933 14.193 16.554 1.00 . A A . 100 PHE HA 1 1
3 6405 1 1 100 PHE HB2 H -12.517 13.003 15.366 1.00 . A A . 100 PHE HB2 1 1
3 6406 1 1 100 PHE HB3 H -11.599 14.379 14.644 1.00 . A A . 100 PHE HB3 1 1
3 6407 1 1 100 PHE HD1 H -11.718 10.765 15.185 1.00 . A A . 100 PHE HD1 1 1
3 6408 1 1 100 PHE HD2 H -9.445 13.994 13.610 1.00 . A A . 100 PHE HD2 1 1
3 6409 1 1 100 PHE HE1 H -10.344 9.182 13.913 1.00 . A A . 100 PHE HE1 1 1
3 6410 1 1 100 PHE HE2 H -8.074 12.408 12.341 1.00 . A A . 100 PHE HE2 1 1
3 6411 1 1 100 PHE HZ H -8.523 10.003 12.492 1.00 . A A . 100 PHE HZ 1 1
3 6412 1 1 100 PHE N N -10.902 12.675 17.543 1.00 . A A . 100 PHE N 1 1
3 6413 1 1 100 PHE O O -12.850 14.516 17.858 1.00 . A A . 100 PHE O 1 1
3 6414 1 1 101 SER C C -13.272 17.550 16.734 1.00 . A A . 101 SER C 1 1
3 6415 1 1 101 SER CA C -12.210 17.183 17.725 1.00 . A A . 101 SER CA 1 1
3 6416 1 1 101 SER CB C -11.390 18.453 18.031 1.00 . A A . 101 SER CB 1 1
3 6417 1 1 101 SER H H -10.590 16.388 16.671 1.00 . A A . 101 SER H 1 1
3 6418 1 1 101 SER HA H -12.673 16.807 18.625 1.00 . A A . 101 SER HA 1 1
3 6419 1 1 101 SER HB2 H -10.870 18.802 17.111 1.00 . A A . 101 SER HB2 1 1
3 6420 1 1 101 SER HB3 H -12.059 19.262 18.397 1.00 . A A . 101 SER HB3 1 1
3 6421 1 1 101 SER HG H -10.434 18.923 19.636 1.00 . A A . 101 SER HG 1 1
3 6422 1 1 101 SER N N -11.422 16.121 17.149 1.00 . A A . 101 SER N 1 1
3 6423 1 1 101 SER O O -12.985 17.824 15.571 1.00 . A A . 101 SER O 1 1
3 6424 1 1 101 SER OG O -10.415 18.176 19.030 1.00 . A A . 101 SER OG 1 1
3 6425 1 1 102 SER C C -15.529 19.353 15.946 1.00 . A A . 102 SER C 1 1
3 6426 1 1 102 SER CA C -15.647 17.902 16.320 1.00 . A A . 102 SER CA 1 1
3 6427 1 1 102 SER CB C -17.027 17.693 16.972 1.00 . A A . 102 SER CB 1 1
3 6428 1 1 102 SER H H -14.776 17.322 18.131 1.00 . A A . 102 SER H 1 1
3 6429 1 1 102 SER HA H -15.560 17.301 15.426 1.00 . A A . 102 SER HA 1 1
3 6430 1 1 102 SER HB2 H -17.087 18.258 17.928 1.00 . A A . 102 SER HB2 1 1
3 6431 1 1 102 SER HB3 H -17.829 18.049 16.291 1.00 . A A . 102 SER HB3 1 1
3 6432 1 1 102 SER HG H -16.492 15.847 16.851 1.00 . A A . 102 SER HG 1 1
3 6433 1 1 102 SER N N -14.544 17.558 17.190 1.00 . A A . 102 SER N 1 1
3 6434 1 1 102 SER O O -15.794 19.734 14.808 1.00 . A A . 102 SER O 1 1
3 6435 1 1 102 SER OG O -17.236 16.313 17.244 1.00 . A A . 102 SER OG 1 1
3 6436 1 1 103 ILE C C -13.556 21.961 16.840 1.00 . A A . 103 ILE C 1 1
3 6437 1 1 103 ILE CA C -15.003 21.612 16.663 1.00 . A A . 103 ILE CA 1 1
3 6438 1 1 103 ILE CB C -15.814 22.464 17.609 1.00 . A A . 103 ILE CB 1 1
3 6439 1 1 103 ILE CD1 C -18.151 22.766 18.595 1.00 . A A . 103 ILE CD1 1 1
3 6440 1 1 103 ILE CG1 C -17.312 22.115 17.495 1.00 . A A . 103 ILE CG1 1 1
3 6441 1 1 103 ILE CG2 C -15.544 23.946 17.282 1.00 . A A . 103 ILE CG2 1 1
3 6442 1 1 103 ILE H H -14.911 19.893 17.842 1.00 . A A . 103 ILE H 1 1
3 6443 1 1 103 ILE HA H -15.290 21.800 15.639 1.00 . A A . 103 ILE HA 1 1
3 6444 1 1 103 ILE HB H -15.487 22.270 18.654 1.00 . A A . 103 ILE HB 1 1
3 6445 1 1 103 ILE HD11 H -18.461 23.789 18.291 1.00 . A A . 103 ILE HD11 1 1
3 6446 1 1 103 ILE HD12 H -17.565 22.838 19.537 1.00 . A A . 103 ILE HD12 1 1
3 6447 1 1 103 ILE HD13 H -19.064 22.164 18.792 1.00 . A A . 103 ILE HD13 1 1
3 6448 1 1 103 ILE HG12 H -17.687 22.452 16.504 1.00 . A A . 103 ILE HG12 1 1
3 6449 1 1 103 ILE HG13 H -17.437 21.014 17.553 1.00 . A A . 103 ILE HG13 1 1
3 6450 1 1 103 ILE HG21 H -15.476 24.094 16.183 1.00 . A A . 103 ILE HG21 1 1
3 6451 1 1 103 ILE HG22 H -14.588 24.277 17.743 1.00 . A A . 103 ILE HG22 1 1
3 6452 1 1 103 ILE HG23 H -16.363 24.584 17.675 1.00 . A A . 103 ILE HG23 1 1
3 6453 1 1 103 ILE N N -15.132 20.200 16.920 1.00 . A A . 103 ILE N 1 1
3 6454 1 1 103 ILE O O -12.950 21.652 17.867 1.00 . A A . 103 ILE O 1 1
3 6455 1 1 104 PHE C C -11.531 24.380 16.490 1.00 . A A . 104 PHE C 1 1
3 6456 1 1 104 PHE CA C -11.580 23.002 15.899 1.00 . A A . 104 PHE CA 1 1
3 6457 1 1 104 PHE CB C -10.881 23.045 14.525 1.00 . A A . 104 PHE CB 1 1
3 6458 1 1 104 PHE CD1 C -11.667 21.201 13.037 1.00 . A A . 104 PHE CD1 1 1
3 6459 1 1 104 PHE CD2 C -9.594 20.938 14.168 1.00 . A A . 104 PHE CD2 1 1
3 6460 1 1 104 PHE CE1 C -11.509 19.963 12.461 1.00 . A A . 104 PHE CE1 1 1
3 6461 1 1 104 PHE CE2 C -9.435 19.701 13.591 1.00 . A A . 104 PHE CE2 1 1
3 6462 1 1 104 PHE CG C -10.710 21.701 13.896 1.00 . A A . 104 PHE CG 1 1
3 6463 1 1 104 PHE CZ C -10.394 19.213 12.738 1.00 . A A . 104 PHE CZ 1 1
3 6464 1 1 104 PHE H H -13.452 22.871 14.989 1.00 . A A . 104 PHE H 1 1
3 6465 1 1 104 PHE HA H -11.076 22.312 16.559 1.00 . A A . 104 PHE HA 1 1
3 6466 1 1 104 PHE HB2 H -11.471 23.666 13.819 1.00 . A A . 104 PHE HB2 1 1
3 6467 1 1 104 PHE HB3 H -9.868 23.495 14.631 1.00 . A A . 104 PHE HB3 1 1
3 6468 1 1 104 PHE HD1 H -12.546 21.787 12.815 1.00 . A A . 104 PHE HD1 1 1
3 6469 1 1 104 PHE HD2 H -8.836 21.318 14.839 1.00 . A A . 104 PHE HD2 1 1
3 6470 1 1 104 PHE HE1 H -12.263 19.579 11.790 1.00 . A A . 104 PHE HE1 1 1
3 6471 1 1 104 PHE HE2 H -8.557 19.111 13.810 1.00 . A A . 104 PHE HE2 1 1
3 6472 1 1 104 PHE HZ H -10.270 18.240 12.285 1.00 . A A . 104 PHE HZ 1 1
3 6473 1 1 104 PHE N N -12.965 22.621 15.820 1.00 . A A . 104 PHE N 1 1
3 6474 1 1 104 PHE O O -12.352 25.238 16.171 1.00 . A A . 104 PHE O 1 1
3 6475 1 1 105 GLY C C -9.219 25.851 18.872 1.00 . A A . 105 GLY C 1 1
3 6476 1 1 105 GLY CA C -10.423 25.908 17.994 1.00 . A A . 105 GLY CA 1 1
3 6477 1 1 105 GLY H H -9.864 23.934 17.627 1.00 . A A . 105 GLY H 1 1
3 6478 1 1 105 GLY HA2 H -10.265 26.642 17.216 1.00 . A A . 105 GLY HA2 1 1
3 6479 1 1 105 GLY HA3 H -11.300 26.071 18.602 1.00 . A A . 105 GLY HA3 1 1
3 6480 1 1 105 GLY N N -10.543 24.620 17.372 1.00 . A A . 105 GLY N 1 1
3 6481 1 1 105 GLY O O -8.450 24.892 18.824 1.00 . A A . 105 GLY O 1 1
3 6482 1 1 106 GLN C C -8.244 26.111 21.804 1.00 . A A . 106 GLN C 1 1
3 6483 1 1 106 GLN CA C -7.888 26.911 20.587 1.00 . A A . 106 GLN CA 1 1
3 6484 1 1 106 GLN CB C -7.501 28.335 21.038 1.00 . A A . 106 GLN CB 1 1
3 6485 1 1 106 GLN CD C -5.899 29.810 22.234 1.00 . A A . 106 GLN CD 1 1
3 6486 1 1 106 GLN CG C -6.234 28.360 21.904 1.00 . A A . 106 GLN CG 1 1
3 6487 1 1 106 GLN H H -9.648 27.666 19.759 1.00 . A A . 106 GLN H 1 1
3 6488 1 1 106 GLN HA H -7.060 26.439 20.077 1.00 . A A . 106 GLN HA 1 1
3 6489 1 1 106 GLN HB2 H -7.340 28.965 20.136 1.00 . A A . 106 GLN HB2 1 1
3 6490 1 1 106 GLN HB3 H -8.343 28.774 21.616 1.00 . A A . 106 GLN HB3 1 1
3 6491 1 1 106 GLN HE21 H -4.342 29.239 23.435 1.00 . A A . 106 GLN HE21 1 1
3 6492 1 1 106 GLN HE22 H -4.589 30.948 23.316 1.00 . A A . 106 GLN HE22 1 1
3 6493 1 1 106 GLN HG2 H -6.404 27.794 22.847 1.00 . A A . 106 GLN HG2 1 1
3 6494 1 1 106 GLN HG3 H -5.384 27.905 21.355 1.00 . A A . 106 GLN HG3 1 1
3 6495 1 1 106 GLN N N -9.028 26.890 19.710 1.00 . A A . 106 GLN N 1 1
3 6496 1 1 106 GLN NE2 N -4.850 30.016 23.068 1.00 . A A . 106 GLN NE2 1 1
3 6497 1 1 106 GLN O O -9.155 26.462 22.552 1.00 . A A . 106 GLN O 1 1
3 6498 1 1 106 GLN OE1 O -6.550 30.736 21.761 1.00 . A A . 106 GLN OE1 1 1
3 6499 1 1 107 SER C C -6.627 23.203 23.248 1.00 . A A . 107 SER C 1 1
3 6500 1 1 107 SER CA C -7.771 24.166 23.166 1.00 . A A . 107 SER CA 1 1
3 6501 1 1 107 SER CB C -9.085 23.359 23.053 1.00 . A A . 107 SER CB 1 1
3 6502 1 1 107 SER H H -6.767 24.719 21.424 1.00 . A A . 107 SER H 1 1
3 6503 1 1 107 SER HA H -7.778 24.790 24.047 1.00 . A A . 107 SER HA 1 1
3 6504 1 1 107 SER HB2 H -9.885 23.999 22.621 1.00 . A A . 107 SER HB2 1 1
3 6505 1 1 107 SER HB3 H -8.937 22.476 22.392 1.00 . A A . 107 SER HB3 1 1
3 6506 1 1 107 SER HG H -10.378 23.278 24.481 1.00 . A A . 107 SER HG 1 1
3 6507 1 1 107 SER N N -7.510 25.003 22.027 1.00 . A A . 107 SER N 1 1
3 6508 1 1 107 SER O O -5.622 23.362 22.557 1.00 . A A . 107 SER O 1 1
3 6509 1 1 107 SER OG O -9.501 22.908 24.338 1.00 . A A . 107 SER OG 1 1
3 6510 1 1 108 GLU C C -5.889 20.198 23.126 1.00 . A A . 108 GLU C 1 1
3 6511 1 1 108 GLU CA C -5.706 21.194 24.233 1.00 . A A . 108 GLU CA 1 1
3 6512 1 1 108 GLU CB C -5.742 20.436 25.576 1.00 . A A . 108 GLU CB 1 1
3 6513 1 1 108 GLU CD C -5.611 20.537 28.058 1.00 . A A . 108 GLU CD 1 1
3 6514 1 1 108 GLU CG C -5.585 21.372 26.785 1.00 . A A . 108 GLU CG 1 1
3 6515 1 1 108 GLU H H -7.577 22.030 24.658 1.00 . A A . 108 GLU H 1 1
3 6516 1 1 108 GLU HA H -4.760 21.701 24.108 1.00 . A A . 108 GLU HA 1 1
3 6517 1 1 108 GLU HB2 H -6.709 19.891 25.658 1.00 . A A . 108 GLU HB2 1 1
3 6518 1 1 108 GLU HB3 H -4.922 19.687 25.591 1.00 . A A . 108 GLU HB3 1 1
3 6519 1 1 108 GLU HG2 H -4.621 21.920 26.721 1.00 . A A . 108 GLU HG2 1 1
3 6520 1 1 108 GLU HG3 H -6.418 22.105 26.815 1.00 . A A . 108 GLU HG3 1 1
3 6521 1 1 108 GLU N N -6.758 22.168 24.102 1.00 . A A . 108 GLU N 1 1
3 6522 1 1 108 GLU O O -6.993 19.713 22.888 1.00 . A A . 108 GLU O 1 1
3 6523 1 1 108 GLU OE1 O -4.724 19.653 28.204 1.00 . A A . 108 GLU OE1 1 1
3 6524 1 1 108 GLU OE2 O -6.516 20.773 28.901 1.00 . A A . 108 GLU OE2 1 1
3 6525 1 1 109 SER C C -3.517 18.332 21.166 1.00 . A A . 109 SER C 1 1
3 6526 1 1 109 SER CA C -4.881 18.927 21.337 1.00 . A A . 109 SER CA 1 1
3 6527 1 1 109 SER CB C -5.305 19.579 20.002 1.00 . A A . 109 SER CB 1 1
3 6528 1 1 109 SER H H -3.888 20.248 22.611 1.00 . A A . 109 SER H 1 1
3 6529 1 1 109 SER HA H -5.576 18.152 21.621 1.00 . A A . 109 SER HA 1 1
3 6530 1 1 109 SER HB2 H -6.276 20.103 20.129 1.00 . A A . 109 SER HB2 1 1
3 6531 1 1 109 SER HB3 H -4.539 20.318 19.681 1.00 . A A . 109 SER HB3 1 1
3 6532 1 1 109 SER HG H -6.386 18.533 18.798 1.00 . A A . 109 SER HG 1 1
3 6533 1 1 109 SER N N -4.790 19.868 22.421 1.00 . A A . 109 SER N 1 1
3 6534 1 1 109 SER O O -2.509 18.977 21.448 1.00 . A A . 109 SER O 1 1
3 6535 1 1 109 SER OG O -5.445 18.593 18.984 1.00 . A A . 109 SER OG 1 1
3 6536 1 1 110 ARG C C -2.194 15.902 19.087 1.00 . A A . 110 ARG C 1 1
3 6537 1 1 110 ARG CA C -2.200 16.408 20.495 1.00 . A A . 110 ARG CA 1 1
3 6538 1 1 110 ARG CB C -1.978 15.206 21.437 1.00 . A A . 110 ARG CB 1 1
3 6539 1 1 110 ARG CD C -1.786 14.412 23.850 1.00 . A A . 110 ARG CD 1 1
3 6540 1 1 110 ARG CG C -1.882 15.617 22.909 1.00 . A A . 110 ARG CG 1 1
3 6541 1 1 110 ARG CZ C -0.231 12.507 24.188 1.00 . A A . 110 ARG CZ 1 1
3 6542 1 1 110 ARG H H -4.281 16.547 20.459 1.00 . A A . 110 ARG H 1 1
3 6543 1 1 110 ARG HA H -1.412 17.136 20.616 1.00 . A A . 110 ARG HA 1 1
3 6544 1 1 110 ARG HB2 H -2.821 14.490 21.315 1.00 . A A . 110 ARG HB2 1 1
3 6545 1 1 110 ARG HB3 H -1.040 14.686 21.148 1.00 . A A . 110 ARG HB3 1 1
3 6546 1 1 110 ARG HD2 H -1.784 14.739 24.913 1.00 . A A . 110 ARG HD2 1 1
3 6547 1 1 110 ARG HD3 H -2.623 13.704 23.673 1.00 . A A . 110 ARG HD3 1 1
3 6548 1 1 110 ARG HE H 0.154 14.086 22.929 1.00 . A A . 110 ARG HE 1 1
3 6549 1 1 110 ARG HG2 H -0.987 16.260 23.050 1.00 . A A . 110 ARG HG2 1 1
3 6550 1 1 110 ARG HG3 H -2.779 16.215 23.178 1.00 . A A . 110 ARG HG3 1 1
3 6551 1 1 110 ARG HH11 H -1.976 12.454 25.271 1.00 . A A . 110 ARG HH11 1 1
3 6552 1 1 110 ARG HH12 H -0.922 11.103 25.523 1.00 . A A . 110 ARG HH12 1 1
3 6553 1 1 110 ARG HH21 H 1.586 12.247 23.267 1.00 . A A . 110 ARG HH21 1 1
3 6554 1 1 110 ARG HH22 H 1.139 10.985 24.363 1.00 . A A . 110 ARG HH22 1 1
3 6555 1 1 110 ARG N N -3.464 17.068 20.695 1.00 . A A . 110 ARG N 1 1
3 6556 1 1 110 ARG NE N -0.505 13.696 23.573 1.00 . A A . 110 ARG NE 1 1
3 6557 1 1 110 ARG NH1 N -1.122 11.973 25.073 1.00 . A A . 110 ARG NH1 1 1
3 6558 1 1 110 ARG NH2 N 0.935 11.855 23.916 1.00 . A A . 110 ARG NH2 1 1
3 6559 1 1 110 ARG O O -3.227 15.503 18.552 1.00 . A A . 110 ARG O 1 1
3 6560 1 1 111 SER C C 0.464 14.870 16.932 1.00 . A A . 111 SER C 1 1
3 6561 1 1 111 SER CA C -0.908 15.444 17.093 1.00 . A A . 111 SER CA 1 1
3 6562 1 1 111 SER CB C -1.088 16.575 16.058 1.00 . A A . 111 SER CB 1 1
3 6563 1 1 111 SER H H -0.162 16.220 18.881 1.00 . A A . 111 SER H 1 1
3 6564 1 1 111 SER HA H -1.642 14.667 16.944 1.00 . A A . 111 SER HA 1 1
3 6565 1 1 111 SER HB2 H -2.071 17.071 16.208 1.00 . A A . 111 SER HB2 1 1
3 6566 1 1 111 SER HB3 H -0.282 17.332 16.178 1.00 . A A . 111 SER HB3 1 1
3 6567 1 1 111 SER HG H -0.144 16.224 14.414 1.00 . A A . 111 SER HG 1 1
3 6568 1 1 111 SER N N -1.006 15.906 18.450 1.00 . A A . 111 SER N 1 1
3 6569 1 1 111 SER O O 1.439 15.420 17.444 1.00 . A A . 111 SER O 1 1
3 6570 1 1 111 SER OG O -1.036 16.056 14.733 1.00 . A A . 111 SER OG 1 1
3 6571 1 1 112 LYS C C 2.031 12.980 14.513 1.00 . A A . 112 LYS C 1 1
3 6572 1 1 112 LYS CA C 1.850 13.116 15.992 1.00 . A A . 112 LYS CA 1 1
3 6573 1 1 112 LYS CB C 1.959 11.712 16.622 1.00 . A A . 112 LYS CB 1 1
3 6574 1 1 112 LYS CD C 2.834 12.496 18.887 1.00 . A A . 112 LYS CD 1 1
3 6575 1 1 112 LYS CE C 2.641 12.467 20.404 1.00 . A A . 112 LYS CE 1 1
3 6576 1 1 112 LYS CG C 1.744 11.719 18.140 1.00 . A A . 112 LYS CG 1 1
3 6577 1 1 112 LYS H H -0.220 13.294 15.783 1.00 . A A . 112 LYS H 1 1
3 6578 1 1 112 LYS HA H 2.615 13.770 16.384 1.00 . A A . 112 LYS HA 1 1
3 6579 1 1 112 LYS HB2 H 1.203 11.044 16.153 1.00 . A A . 112 LYS HB2 1 1
3 6580 1 1 112 LYS HB3 H 2.965 11.295 16.405 1.00 . A A . 112 LYS HB3 1 1
3 6581 1 1 112 LYS HD2 H 3.825 12.058 18.640 1.00 . A A . 112 LYS HD2 1 1
3 6582 1 1 112 LYS HD3 H 2.829 13.551 18.541 1.00 . A A . 112 LYS HD3 1 1
3 6583 1 1 112 LYS HE2 H 1.673 12.932 20.684 1.00 . A A . 112 LYS HE2 1 1
3 6584 1 1 112 LYS HE3 H 2.674 11.423 20.782 1.00 . A A . 112 LYS HE3 1 1
3 6585 1 1 112 LYS HG2 H 0.756 12.175 18.366 1.00 . A A . 112 LYS HG2 1 1
3 6586 1 1 112 LYS HG3 H 1.729 10.670 18.508 1.00 . A A . 112 LYS HG3 1 1
3 6587 1 1 112 LYS HZ1 H 4.605 12.678 21.036 1.00 . A A . 112 LYS HZ1 1 1
3 6588 1 1 112 LYS HZ2 H 3.462 13.407 22.060 1.00 . A A . 112 LYS HZ2 1 1
3 6589 1 1 112 LYS HZ3 H 3.859 14.134 20.579 1.00 . A A . 112 LYS HZ3 1 1
3 6590 1 1 112 LYS N N 0.568 13.738 16.203 1.00 . A A . 112 LYS N 1 1
3 6591 1 1 112 LYS NZ N 3.721 13.229 21.070 1.00 . A A . 112 LYS NZ 1 1
3 6592 1 1 112 LYS O O 1.127 12.544 13.802 1.00 . A A . 112 LYS O 1 1
3 6593 1 1 113 THR C C 4.794 12.509 12.474 1.00 . A A . 113 THR C 1 1
3 6594 1 1 113 THR CA C 3.510 13.263 12.609 1.00 . A A . 113 THR CA 1 1
3 6595 1 1 113 THR CB C 3.681 14.610 11.951 1.00 . A A . 113 THR CB 1 1
3 6596 1 1 113 THR CG2 C 3.955 14.411 10.449 1.00 . A A . 113 THR CG2 1 1
3 6597 1 1 113 THR H H 3.967 13.690 14.600 1.00 . A A . 113 THR H 1 1
3 6598 1 1 113 THR HA H 2.715 12.702 12.137 1.00 . A A . 113 THR HA 1 1
3 6599 1 1 113 THR HB H 4.541 15.151 12.402 1.00 . A A . 113 THR HB 1 1
3 6600 1 1 113 THR HG1 H 2.063 15.393 11.272 1.00 . A A . 113 THR HG1 1 1
3 6601 1 1 113 THR HG21 H 3.297 13.615 10.038 1.00 . A A . 113 THR HG21 1 1
3 6602 1 1 113 THR HG22 H 5.014 14.114 10.285 1.00 . A A . 113 THR HG22 1 1
3 6603 1 1 113 THR HG23 H 3.763 15.353 9.893 1.00 . A A . 113 THR HG23 1 1
3 6604 1 1 113 THR N N 3.230 13.349 14.021 1.00 . A A . 113 THR N 1 1
3 6605 1 1 113 THR O O 5.763 12.789 13.178 1.00 . A A . 113 THR O 1 1
3 6606 1 1 113 THR OG1 O 2.505 15.389 12.125 1.00 . A A . 113 THR OG1 1 1
3 6607 1 1 114 SER C C 6.112 10.375 9.927 1.00 . A A . 114 SER C 1 1
3 6608 1 1 114 SER CA C 6.034 10.754 11.372 1.00 . A A . 114 SER CA 1 1
3 6609 1 1 114 SER CB C 6.075 9.465 12.218 1.00 . A A . 114 SER CB 1 1
3 6610 1 1 114 SER H H 4.051 11.287 10.977 1.00 . A A . 114 SER H 1 1
3 6611 1 1 114 SER HA H 6.876 11.389 11.613 1.00 . A A . 114 SER HA 1 1
3 6612 1 1 114 SER HB2 H 7.049 8.948 12.080 1.00 . A A . 114 SER HB2 1 1
3 6613 1 1 114 SER HB3 H 5.954 9.716 13.294 1.00 . A A . 114 SER HB3 1 1
3 6614 1 1 114 SER HG H 4.248 9.124 11.704 1.00 . A A . 114 SER HG 1 1
3 6615 1 1 114 SER N N 4.832 11.523 11.556 1.00 . A A . 114 SER N 1 1
3 6616 1 1 114 SER O O 5.111 10.392 9.212 1.00 . A A . 114 SER O 1 1
3 6617 1 1 114 SER OG O 5.028 8.576 11.835 1.00 . A A . 114 SER OG 1 1
3 6618 1 1 115 LEU C C 7.451 8.131 8.052 1.00 . A A . 115 LEU C 1 1
3 6619 1 1 115 LEU CA C 7.511 9.626 8.097 1.00 . A A . 115 LEU CA 1 1
3 6620 1 1 115 LEU CB C 8.865 10.077 7.516 1.00 . A A . 115 LEU CB 1 1
3 6621 1 1 115 LEU CD1 C 10.441 12.016 7.052 1.00 . A A . 115 LEU CD1 1 1
3 6622 1 1 115 LEU CD2 C 7.938 12.330 6.788 1.00 . A A . 115 LEU CD2 1 1
3 6623 1 1 115 LEU CG C 9.051 11.605 7.563 1.00 . A A . 115 LEU CG 1 1
3 6624 1 1 115 LEU H H 8.135 9.988 10.052 1.00 . A A . 115 LEU H 1 1
3 6625 1 1 115 LEU HA H 6.696 10.033 7.519 1.00 . A A . 115 LEU HA 1 1
3 6626 1 1 115 LEU HB2 H 9.686 9.592 8.090 1.00 . A A . 115 LEU HB2 1 1
3 6627 1 1 115 LEU HB3 H 8.938 9.743 6.460 1.00 . A A . 115 LEU HB3 1 1
3 6628 1 1 115 LEU HD11 H 10.453 12.033 5.940 1.00 . A A . 115 LEU HD11 1 1
3 6629 1 1 115 LEU HD12 H 11.211 11.296 7.403 1.00 . A A . 115 LEU HD12 1 1
3 6630 1 1 115 LEU HD13 H 10.706 13.029 7.425 1.00 . A A . 115 LEU HD13 1 1
3 6631 1 1 115 LEU HD21 H 8.285 13.333 6.461 1.00 . A A . 115 LEU HD21 1 1
3 6632 1 1 115 LEU HD22 H 7.040 12.457 7.429 1.00 . A A . 115 LEU HD22 1 1
3 6633 1 1 115 LEU HD23 H 7.650 11.744 5.887 1.00 . A A . 115 LEU HD23 1 1
3 6634 1 1 115 LEU HG H 8.980 11.921 8.627 1.00 . A A . 115 LEU HG 1 1
3 6635 1 1 115 LEU N N 7.326 10.011 9.471 1.00 . A A . 115 LEU N 1 1
3 6636 1 1 115 LEU O O 7.914 7.450 8.966 1.00 . A A . 115 LEU O 1 1
3 6637 1 1 116 ALA C C 7.530 5.750 5.627 1.00 . A A . 116 ALA C 1 1
3 6638 1 1 116 ALA CA C 6.752 6.158 6.837 1.00 . A A . 116 ALA CA 1 1
3 6639 1 1 116 ALA CB C 5.296 5.690 6.656 1.00 . A A . 116 ALA CB 1 1
3 6640 1 1 116 ALA H H 6.518 8.136 6.207 1.00 . A A . 116 ALA H 1 1
3 6641 1 1 116 ALA HA H 7.188 5.699 7.712 1.00 . A A . 116 ALA HA 1 1
3 6642 1 1 116 ALA HB1 H 5.244 4.581 6.661 1.00 . A A . 116 ALA HB1 1 1
3 6643 1 1 116 ALA HB2 H 4.887 6.062 5.691 1.00 . A A . 116 ALA HB2 1 1
3 6644 1 1 116 ALA HB3 H 4.662 6.078 7.482 1.00 . A A . 116 ALA HB3 1 1
3 6645 1 1 116 ALA N N 6.871 7.586 6.965 1.00 . A A . 116 ALA N 1 1
3 6646 1 1 116 ALA O O 7.484 6.411 4.589 1.00 . A A . 116 ALA O 1 1
3 6647 1 1 117 TYR C C 8.788 2.687 4.512 1.00 . A A . 117 TYR C 1 1
3 6648 1 1 117 TYR CA C 9.057 4.152 4.634 1.00 . A A . 117 TYR CA 1 1
3 6649 1 1 117 TYR CB C 10.575 4.346 4.819 1.00 . A A . 117 TYR CB 1 1
3 6650 1 1 117 TYR CD1 C 11.113 6.361 6.192 1.00 . A A . 117 TYR CD1 1 1
3 6651 1 1 117 TYR CD2 C 11.250 6.531 3.826 1.00 . A A . 117 TYR CD2 1 1
3 6652 1 1 117 TYR CE1 C 11.494 7.677 6.308 1.00 . A A . 117 TYR CE1 1 1
3 6653 1 1 117 TYR CE2 C 11.631 7.847 3.944 1.00 . A A . 117 TYR CE2 1 1
3 6654 1 1 117 TYR CG C 10.987 5.776 4.950 1.00 . A A . 117 TYR CG 1 1
3 6655 1 1 117 TYR CZ C 11.753 8.419 5.184 1.00 . A A . 117 TYR CZ 1 1
3 6656 1 1 117 TYR H H 8.313 4.095 6.586 1.00 . A A . 117 TYR H 1 1
3 6657 1 1 117 TYR HA H 8.718 4.649 3.737 1.00 . A A . 117 TYR HA 1 1
3 6658 1 1 117 TYR HB2 H 10.913 3.823 5.739 1.00 . A A . 117 TYR HB2 1 1
3 6659 1 1 117 TYR HB3 H 11.119 3.921 3.947 1.00 . A A . 117 TYR HB3 1 1
3 6660 1 1 117 TYR HD1 H 10.909 5.781 7.081 1.00 . A A . 117 TYR HD1 1 1
3 6661 1 1 117 TYR HD2 H 11.155 6.085 2.846 1.00 . A A . 117 TYR HD2 1 1
3 6662 1 1 117 TYR HE1 H 11.590 8.127 7.286 1.00 . A A . 117 TYR HE1 1 1
3 6663 1 1 117 TYR HE2 H 11.835 8.431 3.058 1.00 . A A . 117 TYR HE2 1 1
3 6664 1 1 117 TYR HH H 11.349 10.304 5.349 1.00 . A A . 117 TYR HH 1 1
3 6665 1 1 117 TYR N N 8.275 4.632 5.743 1.00 . A A . 117 TYR N 1 1
3 6666 1 1 117 TYR O O 8.513 2.010 5.503 1.00 . A A . 117 TYR O 1 1
3 6667 1 1 117 TYR OH O 12.144 9.768 5.303 1.00 . A A . 117 TYR OH 1 1
3 6668 1 1 118 GLY C C 9.120 0.386 1.733 1.00 . A A . 118 GLY C 1 1
3 6669 1 1 118 GLY CA C 8.616 0.758 3.086 1.00 . A A . 118 GLY CA 1 1
3 6670 1 1 118 GLY H H 9.061 2.702 2.459 1.00 . A A . 118 GLY H 1 1
3 6671 1 1 118 GLY HA2 H 9.178 0.217 3.834 1.00 . A A . 118 GLY HA2 1 1
3 6672 1 1 118 GLY HA3 H 7.548 0.598 3.121 1.00 . A A . 118 GLY HA3 1 1
3 6673 1 1 118 GLY N N 8.857 2.158 3.277 1.00 . A A . 118 GLY N 1 1
3 6674 1 1 118 GLY O O 9.527 1.237 0.943 1.00 . A A . 118 GLY O 1 1
3 6675 1 1 119 ALA C C 8.780 -2.638 -0.119 1.00 . A A . 119 ALA C 1 1
3 6676 1 1 119 ALA CA C 9.559 -1.397 0.163 1.00 . A A . 119 ALA CA 1 1
3 6677 1 1 119 ALA CB C 11.059 -1.744 0.142 1.00 . A A . 119 ALA CB 1 1
3 6678 1 1 119 ALA H H 8.765 -1.612 2.078 1.00 . A A . 119 ALA H 1 1
3 6679 1 1 119 ALA HA H 9.327 -0.651 -0.583 1.00 . A A . 119 ALA HA 1 1
3 6680 1 1 119 ALA HB1 H 11.664 -0.849 0.400 1.00 . A A . 119 ALA HB1 1 1
3 6681 1 1 119 ALA HB2 H 11.362 -2.098 -0.866 1.00 . A A . 119 ALA HB2 1 1
3 6682 1 1 119 ALA HB3 H 11.281 -2.545 0.881 1.00 . A A . 119 ALA HB3 1 1
3 6683 1 1 119 ALA N N 9.099 -0.922 1.437 1.00 . A A . 119 ALA N 1 1
3 6684 1 1 119 ALA O O 8.253 -3.268 0.800 1.00 . A A . 119 ALA O 1 1
3 6685 1 1 120 GLY C C 8.344 -4.710 -3.053 1.00 . A A . 120 GLY C 1 1
3 6686 1 1 120 GLY CA C 7.918 -4.207 -1.715 1.00 . A A . 120 GLY CA 1 1
3 6687 1 1 120 GLY H H 9.086 -2.528 -2.169 1.00 . A A . 120 GLY H 1 1
3 6688 1 1 120 GLY HA2 H 8.152 -4.954 -0.971 1.00 . A A . 120 GLY HA2 1 1
3 6689 1 1 120 GLY HA3 H 6.876 -3.929 -1.759 1.00 . A A . 120 GLY HA3 1 1
3 6690 1 1 120 GLY N N 8.669 -3.025 -1.404 1.00 . A A . 120 GLY N 1 1
3 6691 1 1 120 GLY O O 9.028 -4.025 -3.812 1.00 . A A . 120 GLY O 1 1
3 6692 1 1 121 LEU C C 6.959 -6.887 -5.294 1.00 . A A . 121 LEU C 1 1
3 6693 1 1 121 LEU CA C 8.255 -6.565 -4.617 1.00 . A A . 121 LEU CA 1 1
3 6694 1 1 121 LEU CB C 9.050 -7.878 -4.464 1.00 . A A . 121 LEU CB 1 1
3 6695 1 1 121 LEU CD1 C 11.096 -9.039 -3.515 1.00 . A A . 121 LEU CD1 1 1
3 6696 1 1 121 LEU CD2 C 11.298 -6.689 -4.444 1.00 . A A . 121 LEU CD2 1 1
3 6697 1 1 121 LEU CG C 10.383 -7.692 -3.720 1.00 . A A . 121 LEU CG 1 1
3 6698 1 1 121 LEU H H 7.353 -6.489 -2.741 1.00 . A A . 121 LEU H 1 1
3 6699 1 1 121 LEU HA H 8.802 -5.851 -5.214 1.00 . A A . 121 LEU HA 1 1
3 6700 1 1 121 LEU HB2 H 8.427 -8.616 -3.913 1.00 . A A . 121 LEU HB2 1 1
3 6701 1 1 121 LEU HB3 H 9.262 -8.293 -5.473 1.00 . A A . 121 LEU HB3 1 1
3 6702 1 1 121 LEU HD11 H 10.453 -9.731 -2.930 1.00 . A A . 121 LEU HD11 1 1
3 6703 1 1 121 LEU HD12 H 12.050 -8.891 -2.964 1.00 . A A . 121 LEU HD12 1 1
3 6704 1 1 121 LEU HD13 H 11.322 -9.508 -4.495 1.00 . A A . 121 LEU HD13 1 1
3 6705 1 1 121 LEU HD21 H 11.163 -6.768 -5.544 1.00 . A A . 121 LEU HD21 1 1
3 6706 1 1 121 LEU HD22 H 12.363 -6.892 -4.202 1.00 . A A . 121 LEU HD22 1 1
3 6707 1 1 121 LEU HD23 H 11.056 -5.651 -4.131 1.00 . A A . 121 LEU HD23 1 1
3 6708 1 1 121 LEU HG H 10.154 -7.275 -2.715 1.00 . A A . 121 LEU HG 1 1
3 6709 1 1 121 LEU N N 7.921 -5.950 -3.361 1.00 . A A . 121 LEU N 1 1
3 6710 1 1 121 LEU O O 5.951 -7.153 -4.635 1.00 . A A . 121 LEU O 1 1
3 6711 1 1 122 GLN C C 6.055 -8.388 -8.188 1.00 . A A . 122 GLN C 1 1
3 6712 1 1 122 GLN CA C 5.764 -7.163 -7.379 1.00 . A A . 122 GLN CA 1 1
3 6713 1 1 122 GLN CB C 5.338 -6.032 -8.332 1.00 . A A . 122 GLN CB 1 1
3 6714 1 1 122 GLN CD C 3.727 -5.183 -10.015 1.00 . A A . 122 GLN CD 1 1
3 6715 1 1 122 GLN CG C 4.061 -6.365 -9.117 1.00 . A A . 122 GLN CG 1 1
3 6716 1 1 122 GLN H H 7.777 -6.637 -7.178 1.00 . A A . 122 GLN H 1 1
3 6717 1 1 122 GLN HA H 4.974 -7.382 -6.675 1.00 . A A . 122 GLN HA 1 1
3 6718 1 1 122 GLN HB2 H 5.170 -5.106 -7.739 1.00 . A A . 122 GLN HB2 1 1
3 6719 1 1 122 GLN HB3 H 6.160 -5.834 -9.049 1.00 . A A . 122 GLN HB3 1 1
3 6720 1 1 122 GLN HE21 H 1.910 -4.929 -9.108 1.00 . A A . 122 GLN HE21 1 1
3 6721 1 1 122 GLN HE22 H 2.260 -3.805 -10.379 1.00 . A A . 122 GLN HE22 1 1
3 6722 1 1 122 GLN HG2 H 4.220 -7.271 -9.741 1.00 . A A . 122 GLN HG2 1 1
3 6723 1 1 122 GLN HG3 H 3.218 -6.547 -8.420 1.00 . A A . 122 GLN HG3 1 1
3 6724 1 1 122 GLN N N 6.960 -6.859 -6.640 1.00 . A A . 122 GLN N 1 1
3 6725 1 1 122 GLN NE2 N 2.525 -4.587 -9.817 1.00 . A A . 122 GLN NE2 1 1
3 6726 1 1 122 GLN O O 7.041 -8.443 -8.927 1.00 . A A . 122 GLN O 1 1
3 6727 1 1 122 GLN OE1 O 4.518 -4.794 -10.869 1.00 . A A . 122 GLN OE1 1 1
3 6728 1 1 123 PHE C C 4.262 -10.730 -9.790 1.00 . A A . 123 PHE C 1 1
3 6729 1 1 123 PHE CA C 5.371 -10.633 -8.789 1.00 . A A . 123 PHE CA 1 1
3 6730 1 1 123 PHE CB C 5.316 -11.882 -7.888 1.00 . A A . 123 PHE CB 1 1
3 6731 1 1 123 PHE CD1 C 6.146 -11.419 -5.581 1.00 . A A . 123 PHE CD1 1 1
3 6732 1 1 123 PHE CD2 C 7.630 -12.436 -7.135 1.00 . A A . 123 PHE CD2 1 1
3 6733 1 1 123 PHE CE1 C 7.131 -11.447 -4.623 1.00 . A A . 123 PHE CE1 1 1
3 6734 1 1 123 PHE CE2 C 8.615 -12.462 -6.175 1.00 . A A . 123 PHE CE2 1 1
3 6735 1 1 123 PHE CG C 6.387 -11.914 -6.846 1.00 . A A . 123 PHE CG 1 1
3 6736 1 1 123 PHE CZ C 8.366 -11.968 -4.920 1.00 . A A . 123 PHE CZ 1 1
3 6737 1 1 123 PHE H H 4.371 -9.353 -7.474 1.00 . A A . 123 PHE H 1 1
3 6738 1 1 123 PHE HA H 6.317 -10.580 -9.306 1.00 . A A . 123 PHE HA 1 1
3 6739 1 1 123 PHE HB2 H 4.341 -11.925 -7.359 1.00 . A A . 123 PHE HB2 1 1
3 6740 1 1 123 PHE HB3 H 5.425 -12.800 -8.506 1.00 . A A . 123 PHE HB3 1 1
3 6741 1 1 123 PHE HD1 H 5.176 -11.007 -5.341 1.00 . A A . 123 PHE HD1 1 1
3 6742 1 1 123 PHE HD2 H 7.832 -12.826 -8.121 1.00 . A A . 123 PHE HD2 1 1
3 6743 1 1 123 PHE HE1 H 6.934 -11.057 -3.635 1.00 . A A . 123 PHE HE1 1 1
3 6744 1 1 123 PHE HE2 H 9.586 -12.873 -6.410 1.00 . A A . 123 PHE HE2 1 1
3 6745 1 1 123 PHE HZ H 9.139 -11.989 -4.166 1.00 . A A . 123 PHE HZ 1 1
3 6746 1 1 123 PHE N N 5.179 -9.406 -8.063 1.00 . A A . 123 PHE N 1 1
3 6747 1 1 123 PHE O O 3.104 -10.440 -9.483 1.00 . A A . 123 PHE O 1 1
3 6748 1 1 124 ASN C C 3.708 -12.702 -12.597 1.00 . A A . 124 ASN C 1 1
3 6749 1 1 124 ASN CA C 3.616 -11.298 -12.064 1.00 . A A . 124 ASN CA 1 1
3 6750 1 1 124 ASN CB C 3.873 -10.334 -13.243 1.00 . A A . 124 ASN CB 1 1
3 6751 1 1 124 ASN CG C 3.903 -8.874 -12.809 1.00 . A A . 124 ASN CG 1 1
3 6752 1 1 124 ASN H H 5.537 -11.436 -11.255 1.00 . A A . 124 ASN H 1 1
3 6753 1 1 124 ASN HA H 2.638 -11.132 -11.640 1.00 . A A . 124 ASN HA 1 1
3 6754 1 1 124 ASN HB2 H 4.845 -10.583 -13.720 1.00 . A A . 124 ASN HB2 1 1
3 6755 1 1 124 ASN HB3 H 3.071 -10.461 -14.003 1.00 . A A . 124 ASN HB3 1 1
3 6756 1 1 124 ASN HD21 H 5.008 -8.350 -14.450 1.00 . A A . 124 ASN HD21 1 1
3 6757 1 1 124 ASN HD22 H 4.624 -7.047 -13.376 1.00 . A A . 124 ASN HD22 1 1
3 6758 1 1 124 ASN N N 4.603 -11.178 -11.019 1.00 . A A . 124 ASN N 1 1
3 6759 1 1 124 ASN ND2 N 4.570 -8.015 -13.618 1.00 . A A . 124 ASN ND2 1 1
3 6760 1 1 124 ASN O O 4.287 -12.929 -13.659 1.00 . A A . 124 ASN O 1 1
3 6761 1 1 124 ASN OD1 O 3.353 -8.505 -11.780 1.00 . A A . 124 ASN OD1 1 1
3 6762 1 1 125 PRO C C 2.369 -15.335 -13.531 1.00 . A A . 125 PRO C 1 1
3 6763 1 1 125 PRO CA C 3.208 -15.058 -12.319 1.00 . A A . 125 PRO CA 1 1
3 6764 1 1 125 PRO CB C 2.693 -15.845 -11.111 1.00 . A A . 125 PRO CB 1 1
3 6765 1 1 125 PRO CD C 2.432 -13.487 -10.626 1.00 . A A . 125 PRO CD 1 1
3 6766 1 1 125 PRO CG C 1.798 -14.856 -10.372 1.00 . A A . 125 PRO CG 1 1
3 6767 1 1 125 PRO HA H 4.224 -15.360 -12.528 1.00 . A A . 125 PRO HA 1 1
3 6768 1 1 125 PRO HB2 H 2.113 -16.737 -11.436 1.00 . A A . 125 PRO HB2 1 1
3 6769 1 1 125 PRO HB3 H 3.537 -16.166 -10.464 1.00 . A A . 125 PRO HB3 1 1
3 6770 1 1 125 PRO HD2 H 1.645 -12.707 -10.719 1.00 . A A . 125 PRO HD2 1 1
3 6771 1 1 125 PRO HD3 H 3.122 -13.220 -9.797 1.00 . A A . 125 PRO HD3 1 1
3 6772 1 1 125 PRO HG2 H 0.762 -14.893 -10.776 1.00 . A A . 125 PRO HG2 1 1
3 6773 1 1 125 PRO HG3 H 1.780 -15.083 -9.285 1.00 . A A . 125 PRO HG3 1 1
3 6774 1 1 125 PRO N N 3.160 -13.667 -11.890 1.00 . A A . 125 PRO N 1 1
3 6775 1 1 125 PRO O O 2.670 -16.239 -14.309 1.00 . A A . 125 PRO O 1 1
3 6776 1 1 126 HIS C C 0.089 -13.389 -15.383 1.00 . A A . 126 HIS C 1 1
3 6777 1 1 126 HIS CA C 0.428 -14.751 -14.854 1.00 . A A . 126 HIS CA 1 1
3 6778 1 1 126 HIS CB C -0.892 -15.473 -14.509 1.00 . A A . 126 HIS CB 1 1
3 6779 1 1 126 HIS CD2 C -0.804 -18.055 -14.727 1.00 . A A . 126 HIS CD2 1 1
3 6780 1 1 126 HIS CE1 C -0.281 -18.452 -12.634 1.00 . A A . 126 HIS CE1 1 1
3 6781 1 1 126 HIS CG C -0.702 -16.886 -14.033 1.00 . A A . 126 HIS CG 1 1
3 6782 1 1 126 HIS H H 1.037 -13.820 -13.089 1.00 . A A . 126 HIS H 1 1
3 6783 1 1 126 HIS HA H 0.980 -15.302 -15.600 1.00 . A A . 126 HIS HA 1 1
3 6784 1 1 126 HIS HB2 H -1.423 -14.919 -13.706 1.00 . A A . 126 HIS HB2 1 1
3 6785 1 1 126 HIS HB3 H -1.549 -15.506 -15.405 1.00 . A A . 126 HIS HB3 1 1
3 6786 1 1 126 HIS HD2 H -1.045 -18.229 -15.769 1.00 . A A . 126 HIS HD2 1 1
3 6787 1 1 126 HIS HE1 H -0.036 -19.013 -11.732 1.00 . A A . 126 HIS HE1 1 1
3 6788 1 1 126 HIS HE2 H -0.526 -20.035 -14.017 1.00 . A A . 126 HIS HE2 1 1
3 6789 1 1 126 HIS N N 1.285 -14.555 -13.716 1.00 . A A . 126 HIS N 1 1
3 6790 1 1 126 HIS ND1 N -0.371 -17.137 -12.710 1.00 . A A . 126 HIS ND1 1 1
3 6791 1 1 126 HIS NE2 N -0.533 -19.054 -13.822 1.00 . A A . 126 HIS NE2 1 1
3 6792 1 1 126 HIS O O 0.047 -12.419 -14.627 1.00 . A A . 126 HIS O 1 1
3 6793 1 1 127 PRO C C -1.971 -11.690 -17.138 1.00 . A A . 127 PRO C 1 1
3 6794 1 1 127 PRO CA C -0.512 -12.010 -17.274 1.00 . A A . 127 PRO CA 1 1
3 6795 1 1 127 PRO CB C -0.120 -12.205 -18.738 1.00 . A A . 127 PRO CB 1 1
3 6796 1 1 127 PRO CD C -0.145 -14.379 -17.640 1.00 . A A . 127 PRO CD 1 1
3 6797 1 1 127 PRO CG C -0.382 -13.688 -18.990 1.00 . A A . 127 PRO CG 1 1
3 6798 1 1 127 PRO HA H 0.067 -11.201 -16.853 1.00 . A A . 127 PRO HA 1 1
3 6799 1 1 127 PRO HB2 H -0.742 -11.571 -19.407 1.00 . A A . 127 PRO HB2 1 1
3 6800 1 1 127 PRO HB3 H 0.954 -11.968 -18.892 1.00 . A A . 127 PRO HB3 1 1
3 6801 1 1 127 PRO HD2 H -0.951 -15.116 -17.435 1.00 . A A . 127 PRO HD2 1 1
3 6802 1 1 127 PRO HD3 H 0.838 -14.899 -17.640 1.00 . A A . 127 PRO HD3 1 1
3 6803 1 1 127 PRO HG2 H -1.429 -13.844 -19.333 1.00 . A A . 127 PRO HG2 1 1
3 6804 1 1 127 PRO HG3 H 0.318 -14.082 -19.758 1.00 . A A . 127 PRO HG3 1 1
3 6805 1 1 127 PRO N N -0.168 -13.279 -16.666 1.00 . A A . 127 PRO N 1 1
3 6806 1 1 127 PRO O O -2.706 -11.630 -18.125 1.00 . A A . 127 PRO O 1 1
3 6807 1 1 128 ASN C C -3.930 -10.580 -14.281 1.00 . A A . 128 ASN C 1 1
3 6808 1 1 128 ASN CA C -3.811 -11.169 -15.656 1.00 . A A . 128 ASN CA 1 1
3 6809 1 1 128 ASN CB C -4.730 -12.410 -15.736 1.00 . A A . 128 ASN CB 1 1
3 6810 1 1 128 ASN CG C -5.865 -12.225 -16.735 1.00 . A A . 128 ASN CG 1 1
3 6811 1 1 128 ASN H H -1.826 -11.509 -15.088 1.00 . A A . 128 ASN H 1 1
3 6812 1 1 128 ASN HA H -4.111 -10.426 -16.382 1.00 . A A . 128 ASN HA 1 1
3 6813 1 1 128 ASN HB2 H -4.130 -13.293 -16.042 1.00 . A A . 128 ASN HB2 1 1
3 6814 1 1 128 ASN HB3 H -5.169 -12.620 -14.738 1.00 . A A . 128 ASN HB3 1 1
3 6815 1 1 128 ASN HD21 H -4.543 -11.980 -18.280 1.00 . A A . 128 ASN HD21 1 1
3 6816 1 1 128 ASN HD22 H -6.217 -11.883 -18.720 1.00 . A A . 128 ASN HD22 1 1
3 6817 1 1 128 ASN N N -2.423 -11.474 -15.886 1.00 . A A . 128 ASN N 1 1
3 6818 1 1 128 ASN ND2 N -5.512 -12.011 -18.026 1.00 . A A . 128 ASN ND2 1 1
3 6819 1 1 128 ASN O O -4.757 -9.701 -14.044 1.00 . A A . 128 ASN O 1 1
3 6820 1 1 128 ASN OD1 O -7.038 -12.269 -16.377 1.00 . A A . 128 ASN OD1 1 1
3 6821 1 1 129 PHE C C -1.745 -10.421 -11.489 1.00 . A A . 129 PHE C 1 1
3 6822 1 1 129 PHE CA C -3.150 -10.531 -11.993 1.00 . A A . 129 PHE CA 1 1
3 6823 1 1 129 PHE CB C -3.959 -11.435 -11.032 1.00 . A A . 129 PHE CB 1 1
3 6824 1 1 129 PHE CD1 C -2.498 -13.017 -9.763 1.00 . A A . 129 PHE CD1 1 1
3 6825 1 1 129 PHE CD2 C -3.698 -13.844 -11.641 1.00 . A A . 129 PHE CD2 1 1
3 6826 1 1 129 PHE CE1 C -1.961 -14.265 -9.556 1.00 . A A . 129 PHE CE1 1 1
3 6827 1 1 129 PHE CE2 C -3.158 -15.092 -11.433 1.00 . A A . 129 PHE CE2 1 1
3 6828 1 1 129 PHE CG C -3.372 -12.794 -10.808 1.00 . A A . 129 PHE CG 1 1
3 6829 1 1 129 PHE CZ C -2.291 -15.302 -10.391 1.00 . A A . 129 PHE CZ 1 1
3 6830 1 1 129 PHE H H -2.398 -11.742 -13.515 1.00 . A A . 129 PHE H 1 1
3 6831 1 1 129 PHE HA H -3.583 -9.543 -12.034 1.00 . A A . 129 PHE HA 1 1
3 6832 1 1 129 PHE HB2 H -4.041 -10.948 -10.037 1.00 . A A . 129 PHE HB2 1 1
3 6833 1 1 129 PHE HB3 H -4.986 -11.580 -11.435 1.00 . A A . 129 PHE HB3 1 1
3 6834 1 1 129 PHE HD1 H -2.235 -12.203 -9.103 1.00 . A A . 129 PHE HD1 1 1
3 6835 1 1 129 PHE HD2 H -4.380 -13.684 -12.462 1.00 . A A . 129 PHE HD2 1 1
3 6836 1 1 129 PHE HE1 H -1.278 -14.429 -8.736 1.00 . A A . 129 PHE HE1 1 1
3 6837 1 1 129 PHE HE2 H -3.419 -15.907 -12.091 1.00 . A A . 129 PHE HE2 1 1
3 6838 1 1 129 PHE HZ H -1.869 -16.283 -10.228 1.00 . A A . 129 PHE HZ 1 1
3 6839 1 1 129 PHE N N -3.084 -11.043 -13.336 1.00 . A A . 129 PHE N 1 1
3 6840 1 1 129 PHE O O -0.831 -11.060 -12.009 1.00 . A A . 129 PHE O 1 1
3 6841 1 1 130 VAL C C -0.328 -9.585 -8.412 1.00 . A A . 130 VAL C 1 1
3 6842 1 1 130 VAL CA C -0.229 -9.400 -9.896 1.00 . A A . 130 VAL CA 1 1
3 6843 1 1 130 VAL CB C 0.337 -8.025 -10.164 1.00 . A A . 130 VAL CB 1 1
3 6844 1 1 130 VAL CG1 C 0.408 -7.822 -11.688 1.00 . A A . 130 VAL CG1 1 1
3 6845 1 1 130 VAL CG2 C -0.545 -6.966 -9.472 1.00 . A A . 130 VAL CG2 1 1
3 6846 1 1 130 VAL H H -2.293 -9.082 -10.013 1.00 . A A . 130 VAL H 1 1
3 6847 1 1 130 VAL HA H 0.419 -10.163 -10.301 1.00 . A A . 130 VAL HA 1 1
3 6848 1 1 130 VAL HB H 1.367 -7.956 -9.750 1.00 . A A . 130 VAL HB 1 1
3 6849 1 1 130 VAL HG11 H -0.585 -7.518 -12.085 1.00 . A A . 130 VAL HG11 1 1
3 6850 1 1 130 VAL HG12 H 0.716 -8.763 -12.190 1.00 . A A . 130 VAL HG12 1 1
3 6851 1 1 130 VAL HG13 H 1.145 -7.029 -11.937 1.00 . A A . 130 VAL HG13 1 1
3 6852 1 1 130 VAL HG21 H -0.301 -6.906 -8.390 1.00 . A A . 130 VAL HG21 1 1
3 6853 1 1 130 VAL HG22 H -1.620 -7.224 -9.578 1.00 . A A . 130 VAL HG22 1 1
3 6854 1 1 130 VAL HG23 H -0.376 -5.967 -9.928 1.00 . A A . 130 VAL HG23 1 1
3 6855 1 1 130 VAL N N -1.548 -9.590 -10.444 1.00 . A A . 130 VAL N 1 1
3 6856 1 1 130 VAL O O -1.403 -9.449 -7.825 1.00 . A A . 130 VAL O 1 1
3 6857 1 1 131 ILE C C 1.732 -9.028 -5.785 1.00 . A A . 131 ILE C 1 1
3 6858 1 1 131 ILE CA C 0.839 -10.095 -6.340 1.00 . A A . 131 ILE CA 1 1
3 6859 1 1 131 ILE CB C 1.390 -11.436 -5.926 1.00 . A A . 131 ILE CB 1 1
3 6860 1 1 131 ILE CD1 C -0.900 -12.561 -6.171 1.00 . A A . 131 ILE CD1 1 1
3 6861 1 1 131 ILE CG1 C 0.578 -12.581 -6.568 1.00 . A A . 131 ILE CG1 1 1
3 6862 1 1 131 ILE CG2 C 1.378 -11.511 -4.386 1.00 . A A . 131 ILE CG2 1 1
3 6863 1 1 131 ILE H H 1.688 -10.019 -8.252 1.00 . A A . 131 ILE H 1 1
3 6864 1 1 131 ILE HA H -0.162 -9.955 -5.960 1.00 . A A . 131 ILE HA 1 1
3 6865 1 1 131 ILE HB H 2.445 -11.521 -6.270 1.00 . A A . 131 ILE HB 1 1
3 6866 1 1 131 ILE HD11 H -1.357 -13.560 -6.336 1.00 . A A . 131 ILE HD11 1 1
3 6867 1 1 131 ILE HD12 H -1.454 -11.814 -6.779 1.00 . A A . 131 ILE HD12 1 1
3 6868 1 1 131 ILE HD13 H -1.011 -12.294 -5.098 1.00 . A A . 131 ILE HD13 1 1
3 6869 1 1 131 ILE HG12 H 0.658 -12.505 -7.675 1.00 . A A . 131 ILE HG12 1 1
3 6870 1 1 131 ILE HG13 H 1.019 -13.552 -6.259 1.00 . A A . 131 ILE HG13 1 1
3 6871 1 1 131 ILE HG21 H 1.351 -12.570 -4.052 1.00 . A A . 131 ILE HG21 1 1
3 6872 1 1 131 ILE HG22 H 0.486 -10.987 -3.979 1.00 . A A . 131 ILE HG22 1 1
3 6873 1 1 131 ILE HG23 H 2.290 -11.031 -3.969 1.00 . A A . 131 ILE HG23 1 1
3 6874 1 1 131 ILE N N 0.817 -9.903 -7.771 1.00 . A A . 131 ILE N 1 1
3 6875 1 1 131 ILE O O 2.888 -8.900 -6.192 1.00 . A A . 131 ILE O 1 1
3 6876 1 1 132 ASP C C 2.233 -7.491 -2.805 1.00 . A A . 132 ASP C 1 1
3 6877 1 1 132 ASP CA C 1.991 -7.169 -4.250 1.00 . A A . 132 ASP CA 1 1
3 6878 1 1 132 ASP CB C 1.290 -5.794 -4.308 1.00 . A A . 132 ASP CB 1 1
3 6879 1 1 132 ASP CG C 1.227 -5.225 -5.717 1.00 . A A . 132 ASP CG 1 1
3 6880 1 1 132 ASP H H 0.281 -8.352 -4.469 1.00 . A A . 132 ASP H 1 1
3 6881 1 1 132 ASP HA H 2.940 -7.128 -4.764 1.00 . A A . 132 ASP HA 1 1
3 6882 1 1 132 ASP HB2 H 0.255 -5.892 -3.920 1.00 . A A . 132 ASP HB2 1 1
3 6883 1 1 132 ASP HB3 H 1.836 -5.073 -3.662 1.00 . A A . 132 ASP HB3 1 1
3 6884 1 1 132 ASP N N 1.207 -8.232 -4.825 1.00 . A A . 132 ASP N 1 1
3 6885 1 1 132 ASP O O 1.327 -7.909 -2.082 1.00 . A A . 132 ASP O 1 1
3 6886 1 1 132 ASP OD1 O 1.926 -5.767 -6.612 1.00 . A A . 132 ASP OD1 1 1
3 6887 1 1 132 ASP OD2 O 0.483 -4.230 -5.913 1.00 . A A . 132 ASP OD2 1 1
3 6888 1 1 133 ALA C C 4.702 -6.379 -0.581 1.00 . A A . 133 ALA C 1 1
3 6889 1 1 133 ALA CA C 3.831 -7.528 -0.981 1.00 . A A . 133 ALA CA 1 1
3 6890 1 1 133 ALA CB C 4.615 -8.835 -0.767 1.00 . A A . 133 ALA CB 1 1
3 6891 1 1 133 ALA H H 4.223 -6.968 -2.950 1.00 . A A . 133 ALA H 1 1
3 6892 1 1 133 ALA HA H 2.926 -7.517 -0.390 1.00 . A A . 133 ALA HA 1 1
3 6893 1 1 133 ALA HB1 H 4.021 -9.703 -1.124 1.00 . A A . 133 ALA HB1 1 1
3 6894 1 1 133 ALA HB2 H 4.839 -8.981 0.312 1.00 . A A . 133 ALA HB2 1 1
3 6895 1 1 133 ALA HB3 H 5.573 -8.808 -1.328 1.00 . A A . 133 ALA HB3 1 1
3 6896 1 1 133 ALA N N 3.486 -7.286 -2.356 1.00 . A A . 133 ALA N 1 1
3 6897 1 1 133 ALA O O 5.534 -5.931 -1.367 1.00 . A A . 133 ALA O 1 1
3 6898 1 1 134 SER C C 5.362 -4.689 2.563 1.00 . A A . 134 SER C 1 1
3 6899 1 1 134 SER CA C 5.338 -4.735 1.063 1.00 . A A . 134 SER CA 1 1
3 6900 1 1 134 SER CB C 4.796 -3.385 0.548 1.00 . A A . 134 SER CB 1 1
3 6901 1 1 134 SER H H 3.852 -6.200 1.305 1.00 . A A . 134 SER H 1 1
3 6902 1 1 134 SER HA H 6.340 -4.900 0.701 1.00 . A A . 134 SER HA 1 1
3 6903 1 1 134 SER HB2 H 4.710 -3.409 -0.558 1.00 . A A . 134 SER HB2 1 1
3 6904 1 1 134 SER HB3 H 3.790 -3.190 0.979 1.00 . A A . 134 SER HB3 1 1
3 6905 1 1 134 SER HG H 6.564 -2.647 0.790 1.00 . A A . 134 SER HG 1 1
3 6906 1 1 134 SER N N 4.529 -5.855 0.652 1.00 . A A . 134 SER N 1 1
3 6907 1 1 134 SER O O 4.446 -5.164 3.232 1.00 . A A . 134 SER O 1 1
3 6908 1 1 134 SER OG O 5.664 -2.317 0.913 1.00 . A A . 134 SER OG 1 1
3 6909 1 1 135 TYR C C 6.747 -2.512 4.803 1.00 . A A . 135 TYR C 1 1
3 6910 1 1 135 TYR CA C 6.593 -3.983 4.543 1.00 . A A . 135 TYR CA 1 1
3 6911 1 1 135 TYR CB C 7.827 -4.719 5.106 1.00 . A A . 135 TYR CB 1 1
3 6912 1 1 135 TYR CD1 C 7.263 -5.060 7.515 1.00 . A A . 135 TYR CD1 1 1
3 6913 1 1 135 TYR CD2 C 9.117 -3.676 6.974 1.00 . A A . 135 TYR CD2 1 1
3 6914 1 1 135 TYR CE1 C 7.491 -4.841 8.853 1.00 . A A . 135 TYR CE1 1 1
3 6915 1 1 135 TYR CE2 C 9.344 -3.458 8.312 1.00 . A A . 135 TYR CE2 1 1
3 6916 1 1 135 TYR CG C 8.073 -4.479 6.563 1.00 . A A . 135 TYR CG 1 1
3 6917 1 1 135 TYR CZ C 8.532 -4.039 9.251 1.00 . A A . 135 TYR CZ 1 1
3 6918 1 1 135 TYR H H 7.208 -3.765 2.563 1.00 . A A . 135 TYR H 1 1
3 6919 1 1 135 TYR HA H 5.686 -4.336 5.011 1.00 . A A . 135 TYR HA 1 1
3 6920 1 1 135 TYR HB2 H 7.701 -5.815 4.973 1.00 . A A . 135 TYR HB2 1 1
3 6921 1 1 135 TYR HB3 H 8.738 -4.400 4.555 1.00 . A A . 135 TYR HB3 1 1
3 6922 1 1 135 TYR HD1 H 6.442 -5.689 7.207 1.00 . A A . 135 TYR HD1 1 1
3 6923 1 1 135 TYR HD2 H 9.760 -3.214 6.238 1.00 . A A . 135 TYR HD2 1 1
3 6924 1 1 135 TYR HE1 H 6.851 -5.299 9.591 1.00 . A A . 135 TYR HE1 1 1
3 6925 1 1 135 TYR HE2 H 10.163 -2.827 8.625 1.00 . A A . 135 TYR HE2 1 1
3 6926 1 1 135 TYR HH H 9.216 -4.588 10.977 1.00 . A A . 135 TYR HH 1 1
3 6927 1 1 135 TYR N N 6.454 -4.118 3.115 1.00 . A A . 135 TYR N 1 1
3 6928 1 1 135 TYR O O 7.574 -1.849 4.177 1.00 . A A . 135 TYR O 1 1
3 6929 1 1 135 TYR OH O 8.767 -3.816 10.624 1.00 . A A . 135 TYR OH 1 1
3 6930 1 1 136 GLU C C 6.521 -0.406 7.449 1.00 . A A . 136 GLU C 1 1
3 6931 1 1 136 GLU CA C 6.015 -0.557 6.046 1.00 . A A . 136 GLU CA 1 1
3 6932 1 1 136 GLU CB C 4.646 0.147 5.947 1.00 . A A . 136 GLU CB 1 1
3 6933 1 1 136 GLU CD C 3.348 2.265 6.013 1.00 . A A . 136 GLU CD 1 1
3 6934 1 1 136 GLU CG C 4.723 1.654 6.245 1.00 . A A . 136 GLU CG 1 1
3 6935 1 1 136 GLU H H 5.287 -2.508 6.274 1.00 . A A . 136 GLU H 1 1
3 6936 1 1 136 GLU HA H 6.720 -0.101 5.368 1.00 . A A . 136 GLU HA 1 1
3 6937 1 1 136 GLU HB2 H 4.242 0.000 4.921 1.00 . A A . 136 GLU HB2 1 1
3 6938 1 1 136 GLU HB3 H 3.943 -0.327 6.664 1.00 . A A . 136 GLU HB3 1 1
3 6939 1 1 136 GLU HG2 H 5.028 1.822 7.301 1.00 . A A . 136 GLU HG2 1 1
3 6940 1 1 136 GLU HG3 H 5.456 2.143 5.571 1.00 . A A . 136 GLU HG3 1 1
3 6941 1 1 136 GLU N N 5.946 -1.968 5.746 1.00 . A A . 136 GLU N 1 1
3 6942 1 1 136 GLU O O 6.053 -1.077 8.371 1.00 . A A . 136 GLU O 1 1
3 6943 1 1 136 GLU OE1 O 3.030 2.576 4.834 1.00 . A A . 136 GLU OE1 1 1
3 6944 1 1 136 GLU OE2 O 2.598 2.427 7.011 1.00 . A A . 136 GLU OE2 1 1
3 6945 1 1 137 TYR C C 7.747 2.160 9.314 1.00 . A A . 137 TYR C 1 1
3 6946 1 1 137 TYR CA C 8.064 0.739 8.938 1.00 . A A . 137 TYR CA 1 1
3 6947 1 1 137 TYR CB C 9.597 0.556 8.964 1.00 . A A . 137 TYR CB 1 1
3 6948 1 1 137 TYR CD1 C 10.179 0.077 11.347 1.00 . A A . 137 TYR CD1 1 1
3 6949 1 1 137 TYR CD2 C 10.906 2.128 10.392 1.00 . A A . 137 TYR CD2 1 1
3 6950 1 1 137 TYR CE1 C 10.772 0.424 12.539 1.00 . A A . 137 TYR CE1 1 1
3 6951 1 1 137 TYR CE2 C 11.498 2.474 11.584 1.00 . A A . 137 TYR CE2 1 1
3 6952 1 1 137 TYR CG C 10.241 0.926 10.263 1.00 . A A . 137 TYR CG 1 1
3 6953 1 1 137 TYR CZ C 11.431 1.622 12.656 1.00 . A A . 137 TYR CZ 1 1
3 6954 1 1 137 TYR H H 7.877 1.051 6.881 1.00 . A A . 137 TYR H 1 1
3 6955 1 1 137 TYR HA H 7.591 0.070 9.640 1.00 . A A . 137 TYR HA 1 1
3 6956 1 1 137 TYR HB2 H 9.849 -0.508 8.768 1.00 . A A . 137 TYR HB2 1 1
3 6957 1 1 137 TYR HB3 H 10.062 1.180 8.169 1.00 . A A . 137 TYR HB3 1 1
3 6958 1 1 137 TYR HD1 H 9.661 -0.867 11.260 1.00 . A A . 137 TYR HD1 1 1
3 6959 1 1 137 TYR HD2 H 10.962 2.803 9.551 1.00 . A A . 137 TYR HD2 1 1
3 6960 1 1 137 TYR HE1 H 10.719 -0.246 13.384 1.00 . A A . 137 TYR HE1 1 1
3 6961 1 1 137 TYR HE2 H 12.016 3.417 11.676 1.00 . A A . 137 TYR HE2 1 1
3 6962 1 1 137 TYR HH H 12.838 1.455 13.975 1.00 . A A . 137 TYR HH 1 1
3 6963 1 1 137 TYR N N 7.501 0.505 7.634 1.00 . A A . 137 TYR N 1 1
3 6964 1 1 137 TYR O O 8.042 3.097 8.568 1.00 . A A . 137 TYR O 1 1
3 6965 1 1 137 TYR OH O 12.040 1.980 13.878 1.00 . A A . 137 TYR OH 1 1
3 6966 1 1 138 SER C C 7.249 3.740 12.391 1.00 . A A . 138 SER C 1 1
3 6967 1 1 138 SER CA C 6.784 3.661 10.969 1.00 . A A . 138 SER CA 1 1
3 6968 1 1 138 SER CB C 5.270 3.953 10.941 1.00 . A A . 138 SER CB 1 1
3 6969 1 1 138 SER H H 6.876 1.575 11.100 1.00 . A A . 138 SER H 1 1
3 6970 1 1 138 SER HA H 7.325 4.384 10.375 1.00 . A A . 138 SER HA 1 1
3 6971 1 1 138 SER HB2 H 4.726 3.204 11.556 1.00 . A A . 138 SER HB2 1 1
3 6972 1 1 138 SER HB3 H 5.069 4.968 11.347 1.00 . A A . 138 SER HB3 1 1
3 6973 1 1 138 SER HG H 3.823 3.862 9.671 1.00 . A A . 138 SER HG 1 1
3 6974 1 1 138 SER N N 7.125 2.340 10.500 1.00 . A A . 138 SER N 1 1
3 6975 1 1 138 SER O O 7.301 2.732 13.091 1.00 . A A . 138 SER O 1 1
3 6976 1 1 138 SER OG O 4.782 3.890 9.605 1.00 . A A . 138 SER OG 1 1
3 6977 1 1 139 LYS C C 7.363 6.273 14.813 1.00 . A A . 139 LYS C 1 1
3 6978 1 1 139 LYS CA C 8.062 5.086 14.220 1.00 . A A . 139 LYS CA 1 1
3 6979 1 1 139 LYS CB C 9.586 5.305 14.315 1.00 . A A . 139 LYS CB 1 1
3 6980 1 1 139 LYS CD C 11.620 5.534 15.824 1.00 . A A . 139 LYS CD 1 1
3 6981 1 1 139 LYS CE C 12.143 5.595 17.259 1.00 . A A . 139 LYS CE 1 1
3 6982 1 1 139 LYS CG C 10.099 5.369 15.757 1.00 . A A . 139 LYS CG 1 1
3 6983 1 1 139 LYS H H 7.563 5.783 12.311 1.00 . A A . 139 LYS H 1 1
3 6984 1 1 139 LYS HA H 7.774 4.200 14.766 1.00 . A A . 139 LYS HA 1 1
3 6985 1 1 139 LYS HB2 H 10.101 4.474 13.785 1.00 . A A . 139 LYS HB2 1 1
3 6986 1 1 139 LYS HB3 H 9.849 6.253 13.798 1.00 . A A . 139 LYS HB3 1 1
3 6987 1 1 139 LYS HD2 H 12.100 4.680 15.300 1.00 . A A . 139 LYS HD2 1 1
3 6988 1 1 139 LYS HD3 H 11.906 6.467 15.292 1.00 . A A . 139 LYS HD3 1 1
3 6989 1 1 139 LYS HE2 H 11.714 6.469 17.793 1.00 . A A . 139 LYS HE2 1 1
3 6990 1 1 139 LYS HE3 H 11.886 4.664 17.809 1.00 . A A . 139 LYS HE3 1 1
3 6991 1 1 139 LYS HG2 H 9.619 6.224 16.279 1.00 . A A . 139 LYS HG2 1 1
3 6992 1 1 139 LYS HG3 H 9.810 4.436 16.288 1.00 . A A . 139 LYS HG3 1 1
3 6993 1 1 139 LYS HZ1 H 13.887 6.485 17.937 1.00 . A A . 139 LYS HZ1 1 1
3 6994 1 1 139 LYS HZ2 H 13.942 5.993 16.312 1.00 . A A . 139 LYS HZ2 1 1
3 6995 1 1 139 LYS HZ3 H 14.050 4.839 17.552 1.00 . A A . 139 LYS HZ3 1 1
3 6996 1 1 139 LYS N N 7.603 4.952 12.862 1.00 . A A . 139 LYS N 1 1
3 6997 1 1 139 LYS NZ N 13.615 5.738 17.265 1.00 . A A . 139 LYS NZ 1 1
3 6998 1 1 139 LYS O O 7.423 7.378 14.275 1.00 . A A . 139 LYS O 1 1
3 6999 1 1 140 LEU C C 6.541 7.259 17.983 1.00 . A A . 140 LEU C 1 1
3 7000 1 1 140 LEU CA C 5.966 7.128 16.609 1.00 . A A . 140 LEU CA 1 1
3 7001 1 1 140 LEU CB C 4.454 6.854 16.752 1.00 . A A . 140 LEU CB 1 1
3 7002 1 1 140 LEU CD1 C 2.277 6.342 15.554 1.00 . A A . 140 LEU CD1 1 1
3 7003 1 1 140 LEU CD2 C 3.688 8.310 14.819 1.00 . A A . 140 LEU CD2 1 1
3 7004 1 1 140 LEU CG C 3.705 6.891 15.409 1.00 . A A . 140 LEU CG 1 1
3 7005 1 1 140 LEU H H 6.640 5.158 16.402 1.00 . A A . 140 LEU H 1 1
3 7006 1 1 140 LEU HA H 6.139 8.040 16.059 1.00 . A A . 140 LEU HA 1 1
3 7007 1 1 140 LEU HB2 H 4.311 5.854 17.220 1.00 . A A . 140 LEU HB2 1 1
3 7008 1 1 140 LEU HB3 H 4.009 7.615 17.428 1.00 . A A . 140 LEU HB3 1 1
3 7009 1 1 140 LEU HD11 H 2.299 5.235 15.643 1.00 . A A . 140 LEU HD11 1 1
3 7010 1 1 140 LEU HD12 H 1.666 6.615 14.669 1.00 . A A . 140 LEU HD12 1 1
3 7011 1 1 140 LEU HD13 H 1.794 6.760 16.462 1.00 . A A . 140 LEU HD13 1 1
3 7012 1 1 140 LEU HD21 H 3.095 8.331 13.879 1.00 . A A . 140 LEU HD21 1 1
3 7013 1 1 140 LEU HD22 H 4.721 8.646 14.593 1.00 . A A . 140 LEU HD22 1 1
3 7014 1 1 140 LEU HD23 H 3.234 9.023 15.539 1.00 . A A . 140 LEU HD23 1 1
3 7015 1 1 140 LEU HG H 4.250 6.235 14.697 1.00 . A A . 140 LEU HG 1 1
3 7016 1 1 140 LEU N N 6.676 6.056 15.957 1.00 . A A . 140 LEU N 1 1
3 7017 1 1 140 LEU O O 6.390 6.366 18.815 1.00 . A A . 140 LEU O 1 1
3 7018 1 1 141 ASP C C 8.832 7.549 19.797 1.00 . A A . 141 ASP C 1 1
3 7019 1 1 141 ASP CA C 7.805 8.630 19.555 1.00 . A A . 141 ASP CA 1 1
3 7020 1 1 141 ASP CB C 6.781 8.633 20.717 1.00 . A A . 141 ASP CB 1 1
3 7021 1 1 141 ASP CG C 5.696 9.682 20.520 1.00 . A A . 141 ASP CG 1 1
3 7022 1 1 141 ASP H H 7.323 9.129 17.584 1.00 . A A . 141 ASP H 1 1
3 7023 1 1 141 ASP HA H 8.316 9.581 19.510 1.00 . A A . 141 ASP HA 1 1
3 7024 1 1 141 ASP HB2 H 6.295 7.636 20.790 1.00 . A A . 141 ASP HB2 1 1
3 7025 1 1 141 ASP HB3 H 7.303 8.841 21.674 1.00 . A A . 141 ASP HB3 1 1
3 7026 1 1 141 ASP N N 7.209 8.402 18.258 1.00 . A A . 141 ASP N 1 1
3 7027 1 1 141 ASP O O 9.802 7.432 19.055 1.00 . A A . 141 ASP O 1 1
3 7028 1 1 141 ASP OD1 O 6.054 10.854 20.227 1.00 . A A . 141 ASP OD1 1 1
3 7029 1 1 141 ASP OD2 O 4.499 9.325 20.663 1.00 . A A . 141 ASP OD2 1 1
3 7030 1 1 142 ASP C C 8.905 4.364 20.855 1.00 . A A . 142 ASP C 1 1
3 7031 1 1 142 ASP CA C 9.567 5.679 21.169 1.00 . A A . 142 ASP CA 1 1
3 7032 1 1 142 ASP CB C 9.982 5.660 22.653 1.00 . A A . 142 ASP CB 1 1
3 7033 1 1 142 ASP CG C 10.641 6.964 23.081 1.00 . A A . 142 ASP CG 1 1
3 7034 1 1 142 ASP H H 7.849 6.828 21.466 1.00 . A A . 142 ASP H 1 1
3 7035 1 1 142 ASP HA H 10.435 5.797 20.536 1.00 . A A . 142 ASP HA 1 1
3 7036 1 1 142 ASP HB2 H 9.086 5.490 23.288 1.00 . A A . 142 ASP HB2 1 1
3 7037 1 1 142 ASP HB3 H 10.697 4.828 22.828 1.00 . A A . 142 ASP HB3 1 1
3 7038 1 1 142 ASP N N 8.634 6.736 20.861 1.00 . A A . 142 ASP N 1 1
3 7039 1 1 142 ASP O O 9.361 3.313 21.303 1.00 . A A . 142 ASP O 1 1
3 7040 1 1 142 ASP OD1 O 11.583 7.410 22.377 1.00 . A A . 142 ASP OD1 1 1
3 7041 1 1 142 ASP OD2 O 10.204 7.530 24.118 1.00 . A A . 142 ASP OD2 1 1
3 7042 1 1 143 VAL C C 7.351 2.883 18.290 1.00 . A A . 143 VAL C 1 1
3 7043 1 1 143 VAL CA C 7.106 3.175 19.743 1.00 . A A . 143 VAL CA 1 1
3 7044 1 1 143 VAL CB C 5.616 3.280 19.954 1.00 . A A . 143 VAL CB 1 1
3 7045 1 1 143 VAL CG1 C 4.962 1.942 19.560 1.00 . A A . 143 VAL CG1 1 1
3 7046 1 1 143 VAL CG2 C 5.359 3.650 21.426 1.00 . A A . 143 VAL CG2 1 1
3 7047 1 1 143 VAL H H 7.436 5.240 19.684 1.00 . A A . 143 VAL H 1 1
3 7048 1 1 143 VAL HA H 7.517 2.374 20.339 1.00 . A A . 143 VAL HA 1 1
3 7049 1 1 143 VAL HB H 5.199 4.084 19.310 1.00 . A A . 143 VAL HB 1 1
3 7050 1 1 143 VAL HG11 H 4.804 1.897 18.461 1.00 . A A . 143 VAL HG11 1 1
3 7051 1 1 143 VAL HG12 H 3.978 1.830 20.064 1.00 . A A . 143 VAL HG12 1 1
3 7052 1 1 143 VAL HG13 H 5.611 1.090 19.860 1.00 . A A . 143 VAL HG13 1 1
3 7053 1 1 143 VAL HG21 H 4.326 3.366 21.720 1.00 . A A . 143 VAL HG21 1 1
3 7054 1 1 143 VAL HG22 H 5.482 4.744 21.577 1.00 . A A . 143 VAL HG22 1 1
3 7055 1 1 143 VAL HG23 H 6.074 3.118 22.090 1.00 . A A . 143 VAL HG23 1 1
3 7056 1 1 143 VAL N N 7.806 4.392 20.070 1.00 . A A . 143 VAL N 1 1
3 7057 1 1 143 VAL O O 7.078 3.708 17.418 1.00 . A A . 143 VAL O 1 1
3 7058 1 1 144 LYS C C 6.945 0.525 16.159 1.00 . A A . 144 LYS C 1 1
3 7059 1 1 144 LYS CA C 8.142 1.289 16.642 1.00 . A A . 144 LYS CA 1 1
3 7060 1 1 144 LYS CB C 9.377 0.377 16.509 1.00 . A A . 144 LYS CB 1 1
3 7061 1 1 144 LYS CD C 11.895 0.159 16.818 1.00 . A A . 144 LYS CD 1 1
3 7062 1 1 144 LYS CE C 13.187 0.848 17.258 1.00 . A A . 144 LYS CE 1 1
3 7063 1 1 144 LYS CG C 10.671 1.071 16.943 1.00 . A A . 144 LYS CG 1 1
3 7064 1 1 144 LYS H H 8.088 0.998 18.706 1.00 . A A . 144 LYS H 1 1
3 7065 1 1 144 LYS HA H 8.263 2.185 16.051 1.00 . A A . 144 LYS HA 1 1
3 7066 1 1 144 LYS HB2 H 9.226 -0.532 17.132 1.00 . A A . 144 LYS HB2 1 1
3 7067 1 1 144 LYS HB3 H 9.480 0.055 15.451 1.00 . A A . 144 LYS HB3 1 1
3 7068 1 1 144 LYS HD2 H 11.737 -0.746 17.443 1.00 . A A . 144 LYS HD2 1 1
3 7069 1 1 144 LYS HD3 H 11.996 -0.167 15.761 1.00 . A A . 144 LYS HD3 1 1
3 7070 1 1 144 LYS HE2 H 13.392 1.734 16.620 1.00 . A A . 144 LYS HE2 1 1
3 7071 1 1 144 LYS HE3 H 13.119 1.165 18.320 1.00 . A A . 144 LYS HE3 1 1
3 7072 1 1 144 LYS HG2 H 10.827 1.974 16.316 1.00 . A A . 144 LYS HG2 1 1
3 7073 1 1 144 LYS HG3 H 10.570 1.401 18.000 1.00 . A A . 144 LYS HG3 1 1
3 7074 1 1 144 LYS HZ1 H 15.081 0.371 16.565 1.00 . A A . 144 LYS HZ1 1 1
3 7075 1 1 144 LYS HZ2 H 14.021 -0.952 16.660 1.00 . A A . 144 LYS HZ2 1 1
3 7076 1 1 144 LYS HZ3 H 14.702 -0.306 18.076 1.00 . A A . 144 LYS HZ3 1 1
3 7077 1 1 144 LYS N N 7.873 1.671 18.003 1.00 . A A . 144 LYS N 1 1
3 7078 1 1 144 LYS NZ N 14.333 -0.078 17.130 1.00 . A A . 144 LYS NZ 1 1
3 7079 1 1 144 LYS O O 6.437 -0.356 16.853 1.00 . A A . 144 LYS O 1 1
3 7080 1 1 145 VAL C C 5.702 -0.391 13.069 1.00 . A A . 145 VAL C 1 1
3 7081 1 1 145 VAL CA C 5.314 0.170 14.403 1.00 . A A . 145 VAL CA 1 1
3 7082 1 1 145 VAL CB C 4.130 1.083 14.203 1.00 . A A . 145 VAL CB 1 1
3 7083 1 1 145 VAL CG1 C 2.966 0.265 13.608 1.00 . A A . 145 VAL CG1 1 1
3 7084 1 1 145 VAL CG2 C 3.769 1.717 15.559 1.00 . A A . 145 VAL CG2 1 1
3 7085 1 1 145 VAL H H 6.879 1.557 14.361 1.00 . A A . 145 VAL H 1 1
3 7086 1 1 145 VAL HA H 5.059 -0.643 15.068 1.00 . A A . 145 VAL HA 1 1
3 7087 1 1 145 VAL HB H 4.397 1.896 13.493 1.00 . A A . 145 VAL HB 1 1
3 7088 1 1 145 VAL HG11 H 2.943 -0.755 14.049 1.00 . A A . 145 VAL HG11 1 1
3 7089 1 1 145 VAL HG12 H 3.081 0.174 12.506 1.00 . A A . 145 VAL HG12 1 1
3 7090 1 1 145 VAL HG13 H 1.997 0.764 13.822 1.00 . A A . 145 VAL HG13 1 1
3 7091 1 1 145 VAL HG21 H 4.475 2.541 15.800 1.00 . A A . 145 VAL HG21 1 1
3 7092 1 1 145 VAL HG22 H 3.825 0.955 16.368 1.00 . A A . 145 VAL HG22 1 1
3 7093 1 1 145 VAL HG23 H 2.739 2.129 15.530 1.00 . A A . 145 VAL HG23 1 1
3 7094 1 1 145 VAL N N 6.465 0.849 14.939 1.00 . A A . 145 VAL N 1 1
3 7095 1 1 145 VAL O O 6.159 0.330 12.183 1.00 . A A . 145 VAL O 1 1
3 7096 1 1 146 GLY C C 4.602 -3.026 11.181 1.00 . A A . 146 GLY C 1 1
3 7097 1 1 146 GLY CA C 5.845 -2.346 11.645 1.00 . A A . 146 GLY CA 1 1
3 7098 1 1 146 GLY H H 5.151 -2.306 13.613 1.00 . A A . 146 GLY H 1 1
3 7099 1 1 146 GLY HA2 H 6.122 -1.580 10.935 1.00 . A A . 146 GLY HA2 1 1
3 7100 1 1 146 GLY HA3 H 6.605 -3.089 11.833 1.00 . A A . 146 GLY HA3 1 1
3 7101 1 1 146 GLY N N 5.518 -1.716 12.897 1.00 . A A . 146 GLY N 1 1
3 7102 1 1 146 GLY O O 3.935 -3.707 11.955 1.00 . A A . 146 GLY O 1 1
3 7103 1 1 147 THR C C 3.424 -4.162 8.096 1.00 . A A . 147 THR C 1 1
3 7104 1 1 147 THR CA C 3.063 -3.472 9.372 1.00 . A A . 147 THR CA 1 1
3 7105 1 1 147 THR CB C 1.947 -2.493 9.084 1.00 . A A . 147 THR CB 1 1
3 7106 1 1 147 THR CG2 C 1.567 -1.776 10.389 1.00 . A A . 147 THR CG2 1 1
3 7107 1 1 147 THR H H 4.798 -2.302 9.250 1.00 . A A . 147 THR H 1 1
3 7108 1 1 147 THR HA H 2.737 -4.213 10.086 1.00 . A A . 147 THR HA 1 1
3 7109 1 1 147 THR HB H 1.053 -3.034 8.707 1.00 . A A . 147 THR HB 1 1
3 7110 1 1 147 THR HG1 H 2.159 -0.676 8.492 1.00 . A A . 147 THR HG1 1 1
3 7111 1 1 147 THR HG21 H 1.584 -2.490 11.241 1.00 . A A . 147 THR HG21 1 1
3 7112 1 1 147 THR HG22 H 0.547 -1.345 10.309 1.00 . A A . 147 THR HG22 1 1
3 7113 1 1 147 THR HG23 H 2.284 -0.954 10.602 1.00 . A A . 147 THR HG23 1 1
3 7114 1 1 147 THR N N 4.257 -2.852 9.890 1.00 . A A . 147 THR N 1 1
3 7115 1 1 147 THR O O 4.342 -3.754 7.383 1.00 . A A . 147 THR O 1 1
3 7116 1 1 147 THR OG1 O 2.351 -1.537 8.111 1.00 . A A . 147 THR OG1 1 1
3 7117 1 1 148 TRP C C 1.737 -5.780 5.697 1.00 . A A . 148 TRP C 1 1
3 7118 1 1 148 TRP CA C 2.936 -5.977 6.568 1.00 . A A . 148 TRP CA 1 1
3 7119 1 1 148 TRP CB C 3.118 -7.492 6.797 1.00 . A A . 148 TRP CB 1 1
3 7120 1 1 148 TRP CD1 C 5.595 -8.228 6.952 1.00 . A A . 148 TRP CD1 1 1
3 7121 1 1 148 TRP CD2 C 4.621 -7.830 8.935 1.00 . A A . 148 TRP CD2 1 1
3 7122 1 1 148 TRP CE2 C 5.944 -8.215 9.152 1.00 . A A . 148 TRP CE2 1 1
3 7123 1 1 148 TRP CE3 C 3.810 -7.529 9.994 1.00 . A A . 148 TRP CE3 1 1
3 7124 1 1 148 TRP CG C 4.409 -7.841 7.505 1.00 . A A . 148 TRP CG 1 1
3 7125 1 1 148 TRP CH2 C 5.645 -7.999 11.473 1.00 . A A . 148 TRP CH2 1 1
3 7126 1 1 148 TRP CZ2 C 6.464 -8.303 10.408 1.00 . A A . 148 TRP CZ2 1 1
3 7127 1 1 148 TRP CZ3 C 4.333 -7.617 11.268 1.00 . A A . 148 TRP CZ3 1 1
3 7128 1 1 148 TRP H H 1.943 -5.579 8.363 1.00 . A A . 148 TRP H 1 1
3 7129 1 1 148 TRP HA H 3.804 -5.556 6.084 1.00 . A A . 148 TRP HA 1 1
3 7130 1 1 148 TRP HB2 H 2.268 -7.873 7.404 1.00 . A A . 148 TRP HB2 1 1
3 7131 1 1 148 TRP HB3 H 3.103 -8.014 5.817 1.00 . A A . 148 TRP HB3 1 1
3 7132 1 1 148 TRP HD1 H 5.775 -8.339 5.891 1.00 . A A . 148 TRP HD1 1 1
3 7133 1 1 148 TRP HE1 H 7.446 -8.738 7.787 1.00 . A A . 148 TRP HE1 1 1
3 7134 1 1 148 TRP HE3 H 2.783 -7.229 9.856 1.00 . A A . 148 TRP HE3 1 1
3 7135 1 1 148 TRP HH2 H 6.032 -8.061 12.480 1.00 . A A . 148 TRP HH2 1 1
3 7136 1 1 148 TRP HZ2 H 7.488 -8.600 10.582 1.00 . A A . 148 TRP HZ2 1 1
3 7137 1 1 148 TRP HZ3 H 3.708 -7.383 12.118 1.00 . A A . 148 TRP HZ3 1 1
3 7138 1 1 148 TRP N N 2.685 -5.244 7.779 1.00 . A A . 148 TRP N 1 1
3 7139 1 1 148 TRP NE1 N 6.523 -8.454 7.931 1.00 . A A . 148 TRP NE1 1 1
3 7140 1 1 148 TRP O O 0.597 -5.825 6.167 1.00 . A A . 148 TRP O 1 1
3 7141 1 1 149 MET C C 0.957 -6.449 2.448 1.00 . A A . 149 MET C 1 1
3 7142 1 1 149 MET CA C 0.884 -5.360 3.471 1.00 . A A . 149 MET CA 1 1
3 7143 1 1 149 MET CB C 0.947 -4.005 2.736 1.00 . A A . 149 MET CB 1 1
3 7144 1 1 149 MET CE C 2.770 -1.056 2.633 1.00 . A A . 149 MET CE 1 1
3 7145 1 1 149 MET CG C 1.050 -2.815 3.697 1.00 . A A . 149 MET CG 1 1
3 7146 1 1 149 MET H H 2.897 -5.516 4.004 1.00 . A A . 149 MET H 1 1
3 7147 1 1 149 MET HA H -0.043 -5.449 4.019 1.00 . A A . 149 MET HA 1 1
3 7148 1 1 149 MET HB2 H 1.828 -4.002 2.057 1.00 . A A . 149 MET HB2 1 1
3 7149 1 1 149 MET HB3 H 0.035 -3.886 2.114 1.00 . A A . 149 MET HB3 1 1
3 7150 1 1 149 MET HE1 H 3.810 -0.775 2.359 1.00 . A A . 149 MET HE1 1 1
3 7151 1 1 149 MET HE2 H 2.232 -0.129 2.929 1.00 . A A . 149 MET HE2 1 1
3 7152 1 1 149 MET HE3 H 2.274 -1.464 1.726 1.00 . A A . 149 MET HE3 1 1
3 7153 1 1 149 MET HG2 H 0.454 -1.973 3.281 1.00 . A A . 149 MET HG2 1 1
3 7154 1 1 149 MET HG3 H 0.586 -3.102 4.666 1.00 . A A . 149 MET HG3 1 1
3 7155 1 1 149 MET N N 1.972 -5.559 4.388 1.00 . A A . 149 MET N 1 1
3 7156 1 1 149 MET O O 1.967 -6.608 1.762 1.00 . A A . 149 MET O 1 1
3 7157 1 1 149 MET SD S 2.761 -2.271 3.981 1.00 . A A . 149 MET SD 1 1
3 7158 1 1 150 LEU C C -1.448 -8.108 0.594 1.00 . A A . 150 LEU C 1 1
3 7159 1 1 150 LEU CA C -0.182 -8.297 1.364 1.00 . A A . 150 LEU CA 1 1
3 7160 1 1 150 LEU CB C -0.207 -9.701 2.011 1.00 . A A . 150 LEU CB 1 1
3 7161 1 1 150 LEU CD1 C 1.431 -10.754 0.372 1.00 . A A . 150 LEU CD1 1 1
3 7162 1 1 150 LEU CD2 C 2.286 -9.725 2.530 1.00 . A A . 150 LEU CD2 1 1
3 7163 1 1 150 LEU CG C 1.122 -10.465 1.851 1.00 . A A . 150 LEU CG 1 1
3 7164 1 1 150 LEU H H -0.954 -7.094 2.887 1.00 . A A . 150 LEU H 1 1
3 7165 1 1 150 LEU HA H 0.661 -8.194 0.697 1.00 . A A . 150 LEU HA 1 1
3 7166 1 1 150 LEU HB2 H -0.433 -9.594 3.094 1.00 . A A . 150 LEU HB2 1 1
3 7167 1 1 150 LEU HB3 H -1.018 -10.305 1.550 1.00 . A A . 150 LEU HB3 1 1
3 7168 1 1 150 LEU HD11 H 1.826 -9.843 -0.127 1.00 . A A . 150 LEU HD11 1 1
3 7169 1 1 150 LEU HD12 H 0.510 -11.078 -0.160 1.00 . A A . 150 LEU HD12 1 1
3 7170 1 1 150 LEU HD13 H 2.189 -11.561 0.288 1.00 . A A . 150 LEU HD13 1 1
3 7171 1 1 150 LEU HD21 H 2.760 -9.015 1.820 1.00 . A A . 150 LEU HD21 1 1
3 7172 1 1 150 LEU HD22 H 3.055 -10.449 2.873 1.00 . A A . 150 LEU HD22 1 1
3 7173 1 1 150 LEU HD23 H 1.920 -9.154 3.410 1.00 . A A . 150 LEU HD23 1 1
3 7174 1 1 150 LEU HG H 1.005 -11.445 2.363 1.00 . A A . 150 LEU HG 1 1
3 7175 1 1 150 LEU N N -0.137 -7.225 2.326 1.00 . A A . 150 LEU N 1 1
3 7176 1 1 150 LEU O O -2.495 -7.806 1.170 1.00 . A A . 150 LEU O 1 1
3 7177 1 1 151 GLY C C -2.315 -8.575 -2.915 1.00 . A A . 151 GLY C 1 1
3 7178 1 1 151 GLY CA C -2.583 -8.106 -1.524 1.00 . A A . 151 GLY CA 1 1
3 7179 1 1 151 GLY H H -0.554 -8.529 -1.230 1.00 . A A . 151 GLY H 1 1
3 7180 1 1 151 GLY HA2 H -3.359 -8.719 -1.091 1.00 . A A . 151 GLY HA2 1 1
3 7181 1 1 151 GLY HA3 H -2.805 -7.049 -1.546 1.00 . A A . 151 GLY HA3 1 1
3 7182 1 1 151 GLY N N -1.393 -8.284 -0.742 1.00 . A A . 151 GLY N 1 1
3 7183 1 1 151 GLY O O -1.242 -9.091 -3.226 1.00 . A A . 151 GLY O 1 1
3 7184 1 1 152 ALA C C -3.932 -7.791 -5.980 1.00 . A A . 152 ALA C 1 1
3 7185 1 1 152 ALA CA C -3.189 -8.799 -5.163 1.00 . A A . 152 ALA CA 1 1
3 7186 1 1 152 ALA CB C -3.793 -10.189 -5.432 1.00 . A A . 152 ALA CB 1 1
3 7187 1 1 152 ALA H H -4.170 -7.931 -3.542 1.00 . A A . 152 ALA H 1 1
3 7188 1 1 152 ALA HA H -2.143 -8.776 -5.432 1.00 . A A . 152 ALA HA 1 1
3 7189 1 1 152 ALA HB1 H -3.312 -10.950 -4.781 1.00 . A A . 152 ALA HB1 1 1
3 7190 1 1 152 ALA HB2 H -3.636 -10.481 -6.493 1.00 . A A . 152 ALA HB2 1 1
3 7191 1 1 152 ALA HB3 H -4.885 -10.184 -5.223 1.00 . A A . 152 ALA HB3 1 1
3 7192 1 1 152 ALA N N -3.313 -8.381 -3.795 1.00 . A A . 152 ALA N 1 1
3 7193 1 1 152 ALA O O -4.763 -7.043 -5.458 1.00 . A A . 152 ALA O 1 1
3 7194 1 1 153 GLY C C -4.634 -7.430 -9.435 1.00 . A A . 153 GLY C 1 1
3 7195 1 1 153 GLY CA C -4.312 -6.781 -8.137 1.00 . A A . 153 GLY CA 1 1
3 7196 1 1 153 GLY H H -2.981 -8.348 -7.731 1.00 . A A . 153 GLY H 1 1
3 7197 1 1 153 GLY HA2 H -5.234 -6.493 -7.656 1.00 . A A . 153 GLY HA2 1 1
3 7198 1 1 153 GLY HA3 H -3.626 -5.969 -8.315 1.00 . A A . 153 GLY HA3 1 1
3 7199 1 1 153 GLY N N -3.646 -7.740 -7.296 1.00 . A A . 153 GLY N 1 1
3 7200 1 1 153 GLY O O -4.121 -8.498 -9.760 1.00 . A A . 153 GLY O 1 1
3 7201 1 1 154 TYR C C -5.418 -6.301 -12.530 1.00 . A A . 154 TYR C 1 1
3 7202 1 1 154 TYR CA C -5.901 -7.279 -11.499 1.00 . A A . 154 TYR CA 1 1
3 7203 1 1 154 TYR CB C -7.432 -7.430 -11.631 1.00 . A A . 154 TYR CB 1 1
3 7204 1 1 154 TYR CD1 C -7.802 -9.584 -12.829 1.00 . A A . 154 TYR CD1 1 1
3 7205 1 1 154 TYR CD2 C -8.332 -7.563 -13.959 1.00 . A A . 154 TYR CD2 1 1
3 7206 1 1 154 TYR CE1 C -8.198 -10.304 -13.932 1.00 . A A . 154 TYR CE1 1 1
3 7207 1 1 154 TYR CE2 C -8.728 -8.285 -15.062 1.00 . A A . 154 TYR CE2 1 1
3 7208 1 1 154 TYR CG C -7.864 -8.207 -12.833 1.00 . A A . 154 TYR CG 1 1
3 7209 1 1 154 TYR CZ C -8.661 -9.655 -15.047 1.00 . A A . 154 TYR CZ 1 1
3 7210 1 1 154 TYR H H -5.886 -5.876 -9.958 1.00 . A A . 154 TYR H 1 1
3 7211 1 1 154 TYR HA H -5.410 -8.230 -11.651 1.00 . A A . 154 TYR HA 1 1
3 7212 1 1 154 TYR HB2 H -7.835 -7.955 -10.740 1.00 . A A . 154 TYR HB2 1 1
3 7213 1 1 154 TYR HB3 H -7.906 -6.426 -11.692 1.00 . A A . 154 TYR HB3 1 1
3 7214 1 1 154 TYR HD1 H -7.436 -10.101 -11.954 1.00 . A A . 154 TYR HD1 1 1
3 7215 1 1 154 TYR HD2 H -8.388 -6.484 -13.975 1.00 . A A . 154 TYR HD2 1 1
3 7216 1 1 154 TYR HE1 H -8.145 -11.383 -13.919 1.00 . A A . 154 TYR HE1 1 1
3 7217 1 1 154 TYR HE2 H -9.093 -7.772 -15.940 1.00 . A A . 154 TYR HE2 1 1
3 7218 1 1 154 TYR HH H -8.418 -11.100 -16.316 1.00 . A A . 154 TYR HH 1 1
3 7219 1 1 154 TYR N N -5.499 -6.758 -10.223 1.00 . A A . 154 TYR N 1 1
3 7220 1 1 154 TYR O O -5.531 -5.083 -12.355 1.00 . A A . 154 TYR O 1 1
3 7221 1 1 154 TYR OH O -9.065 -10.396 -16.177 1.00 . A A . 154 TYR OH 1 1
3 7222 1 1 155 ARG C C -5.476 -5.664 -15.610 1.00 . A A . 155 ARG C 1 1
3 7223 1 1 155 ARG CA C -4.335 -5.972 -14.679 1.00 . A A . 155 ARG CA 1 1
3 7224 1 1 155 ARG CB C -3.208 -6.641 -15.492 1.00 . A A . 155 ARG CB 1 1
3 7225 1 1 155 ARG CD C -1.473 -6.378 -17.340 1.00 . A A . 155 ARG CD 1 1
3 7226 1 1 155 ARG CG C -2.521 -5.680 -16.465 1.00 . A A . 155 ARG CG 1 1
3 7227 1 1 155 ARG CZ C -1.467 -8.099 -19.128 1.00 . A A . 155 ARG CZ 1 1
3 7228 1 1 155 ARG H H -4.759 -7.814 -13.782 1.00 . A A . 155 ARG H 1 1
3 7229 1 1 155 ARG HA H -3.985 -5.058 -14.227 1.00 . A A . 155 ARG HA 1 1
3 7230 1 1 155 ARG HB2 H -2.450 -7.047 -14.787 1.00 . A A . 155 ARG HB2 1 1
3 7231 1 1 155 ARG HB3 H -3.630 -7.494 -16.066 1.00 . A A . 155 ARG HB3 1 1
3 7232 1 1 155 ARG HD2 H -0.897 -5.636 -17.935 1.00 . A A . 155 ARG HD2 1 1
3 7233 1 1 155 ARG HD3 H -0.780 -6.986 -16.720 1.00 . A A . 155 ARG HD3 1 1
3 7234 1 1 155 ARG HE H -3.178 -7.326 -18.293 1.00 . A A . 155 ARG HE 1 1
3 7235 1 1 155 ARG HG2 H -3.286 -5.213 -17.118 1.00 . A A . 155 ARG HG2 1 1
3 7236 1 1 155 ARG HG3 H -2.026 -4.870 -15.885 1.00 . A A . 155 ARG HG3 1 1
3 7237 1 1 155 ARG HH11 H 0.375 -7.435 -18.505 1.00 . A A . 155 ARG HH11 1 1
3 7238 1 1 155 ARG HH12 H 0.418 -8.645 -19.745 1.00 . A A . 155 ARG HH12 1 1
3 7239 1 1 155 ARG HH21 H -3.122 -8.973 -19.976 1.00 . A A . 155 ARG HH21 1 1
3 7240 1 1 155 ARG HH22 H -1.605 -9.533 -20.594 1.00 . A A . 155 ARG HH22 1 1
3 7241 1 1 155 ARG N N -4.845 -6.826 -13.636 1.00 . A A . 155 ARG N 1 1
3 7242 1 1 155 ARG NE N -2.179 -7.295 -18.284 1.00 . A A . 155 ARG NE 1 1
3 7243 1 1 155 ARG NH1 N -0.103 -8.057 -19.126 1.00 . A A . 155 ARG NH1 1 1
3 7244 1 1 155 ARG NH2 N -2.122 -8.944 -19.976 1.00 . A A . 155 ARG NH2 1 1
3 7245 1 1 155 ARG O O -6.151 -6.567 -16.101 1.00 . A A . 155 ARG O 1 1
3 7246 1 1 156 PHE C C -8.117 -4.442 -16.160 1.00 . A A . 156 PHE C 1 1
3 7247 1 1 156 PHE CA C -6.788 -3.935 -16.746 1.00 . A A . 156 PHE CA 1 1
3 7248 1 1 156 PHE CB C -6.661 -4.449 -18.201 1.00 . A A . 156 PHE CB 1 1
3 7249 1 1 156 PHE CD1 C -4.427 -4.590 -19.306 1.00 . A A . 156 PHE CD1 1 1
3 7250 1 1 156 PHE CD2 C -5.571 -2.508 -19.327 1.00 . A A . 156 PHE CD2 1 1
3 7251 1 1 156 PHE CE1 C -3.385 -4.025 -20.003 1.00 . A A . 156 PHE CE1 1 1
3 7252 1 1 156 PHE CE2 C -4.529 -1.944 -20.025 1.00 . A A . 156 PHE CE2 1 1
3 7253 1 1 156 PHE CG C -5.529 -3.837 -18.962 1.00 . A A . 156 PHE CG 1 1
3 7254 1 1 156 PHE CZ C -3.436 -2.703 -20.363 1.00 . A A . 156 PHE CZ 1 1
3 7255 1 1 156 PHE H H -5.151 -3.623 -15.476 1.00 . A A . 156 PHE H 1 1
3 7256 1 1 156 PHE HA H -6.801 -2.855 -16.735 1.00 . A A . 156 PHE HA 1 1
3 7257 1 1 156 PHE HB2 H -6.503 -5.548 -18.204 1.00 . A A . 156 PHE HB2 1 1
3 7258 1 1 156 PHE HB3 H -7.595 -4.225 -18.763 1.00 . A A . 156 PHE HB3 1 1
3 7259 1 1 156 PHE HD1 H -4.383 -5.633 -19.027 1.00 . A A . 156 PHE HD1 1 1
3 7260 1 1 156 PHE HD2 H -6.428 -1.906 -19.063 1.00 . A A . 156 PHE HD2 1 1
3 7261 1 1 156 PHE HE1 H -2.526 -4.624 -20.267 1.00 . A A . 156 PHE HE1 1 1
3 7262 1 1 156 PHE HE2 H -4.569 -0.902 -20.307 1.00 . A A . 156 PHE HE2 1 1
3 7263 1 1 156 PHE HZ H -2.618 -2.259 -20.910 1.00 . A A . 156 PHE HZ 1 1
3 7264 1 1 156 PHE N N -5.711 -4.354 -15.869 1.00 . A A . 156 PHE N 1 1
3 7265 1 1 156 PHE O O -8.845 -5.183 -16.877 1.00 . A A . 156 PHE O 1 1
3 7266 1 1 156 PHE OXT O -8.424 -4.079 -14.992 1.00 . A A . 156 PHE OXT 1 1
4 7267 1 1 1 GLU C C -1.446 4.055 -22.920 1.00 . A A . 1 GLU C 1 1
4 7268 1 1 1 GLU CA C -2.165 4.236 -24.227 1.00 . A A . 1 GLU CA 1 1
4 7269 1 1 1 GLU CB C -3.641 4.590 -23.941 1.00 . A A . 1 GLU CB 1 1
4 7270 1 1 1 GLU CD C -3.281 7.069 -23.848 1.00 . A A . 1 GLU CD 1 1
4 7271 1 1 1 GLU CG C -3.814 5.860 -23.083 1.00 . A A . 1 GLU CG 1 1
4 7272 1 1 1 GLU H1 H -1.475 2.300 -24.563 1.00 . A A . 1 GLU H1 1 1
4 7273 1 1 1 GLU H2 H -1.702 3.211 -25.979 1.00 . A A . 1 GLU H2 1 1
4 7274 1 1 1 GLU H3 H -3.044 2.588 -25.146 1.00 . A A . 1 GLU H3 1 1
4 7275 1 1 1 GLU HA H -1.689 5.021 -24.792 1.00 . A A . 1 GLU HA 1 1
4 7276 1 1 1 GLU HB2 H -4.170 4.732 -24.911 1.00 . A A . 1 GLU HB2 1 1
4 7277 1 1 1 GLU HB3 H -4.122 3.736 -23.416 1.00 . A A . 1 GLU HB3 1 1
4 7278 1 1 1 GLU HG2 H -4.890 6.017 -22.852 1.00 . A A . 1 GLU HG2 1 1
4 7279 1 1 1 GLU HG3 H -3.254 5.759 -22.131 1.00 . A A . 1 GLU HG3 1 1
4 7280 1 1 1 GLU N N -2.092 2.990 -25.039 1.00 . A A . 1 GLU N 1 1
4 7281 1 1 1 GLU O O -0.634 4.889 -22.526 1.00 . A A . 1 GLU O 1 1
4 7282 1 1 1 GLU OE1 O -3.180 6.987 -25.102 1.00 . A A . 1 GLU OE1 1 1
4 7283 1 1 1 GLU OE2 O -2.974 8.094 -23.185 1.00 . A A . 1 GLU OE2 1 1
4 7284 1 1 2 GLY C C -1.654 1.418 -20.423 1.00 . A A . 2 GLY C 1 1
4 7285 1 1 2 GLY CA C -1.099 2.699 -20.949 1.00 . A A . 2 GLY CA 1 1
4 7286 1 1 2 GLY H H -2.407 2.267 -22.517 1.00 . A A . 2 GLY H 1 1
4 7287 1 1 2 GLY HA2 H -0.040 2.582 -21.132 1.00 . A A . 2 GLY HA2 1 1
4 7288 1 1 2 GLY HA3 H -1.358 3.503 -20.276 1.00 . A A . 2 GLY HA3 1 1
4 7289 1 1 2 GLY N N -1.744 2.948 -22.208 1.00 . A A . 2 GLY N 1 1
4 7290 1 1 2 GLY O O -2.530 0.812 -21.036 1.00 . A A . 2 GLY O 1 1
4 7291 1 1 3 GLU C C -1.859 0.022 -17.217 1.00 . A A . 3 GLU C 1 1
4 7292 1 1 3 GLU CA C -1.620 -0.254 -18.669 1.00 . A A . 3 GLU CA 1 1
4 7293 1 1 3 GLU CB C -0.613 -1.421 -18.780 1.00 . A A . 3 GLU CB 1 1
4 7294 1 1 3 GLU CD C -1.478 -2.333 -20.943 1.00 . A A . 3 GLU CD 1 1
4 7295 1 1 3 GLU CG C -0.250 -1.769 -20.235 1.00 . A A . 3 GLU CG 1 1
4 7296 1 1 3 GLU H H -0.429 1.467 -18.755 1.00 . A A . 3 GLU H 1 1
4 7297 1 1 3 GLU HA H -2.557 -0.514 -19.139 1.00 . A A . 3 GLU HA 1 1
4 7298 1 1 3 GLU HB2 H 0.316 -1.148 -18.232 1.00 . A A . 3 GLU HB2 1 1
4 7299 1 1 3 GLU HB3 H -1.044 -2.321 -18.291 1.00 . A A . 3 GLU HB3 1 1
4 7300 1 1 3 GLU HG2 H 0.098 -0.859 -20.769 1.00 . A A . 3 GLU HG2 1 1
4 7301 1 1 3 GLU HG3 H 0.559 -2.528 -20.254 1.00 . A A . 3 GLU HG3 1 1
4 7302 1 1 3 GLU N N -1.144 0.973 -19.257 1.00 . A A . 3 GLU N 1 1
4 7303 1 1 3 GLU O O -1.156 0.820 -16.599 1.00 . A A . 3 GLU O 1 1
4 7304 1 1 3 GLU OE1 O -2.411 -2.805 -20.239 1.00 . A A . 3 GLU OE1 1 1
4 7305 1 1 3 GLU OE2 O -1.493 -2.306 -22.202 1.00 . A A . 3 GLU OE2 1 1
4 7306 1 1 4 SER C C -3.351 -1.781 -14.612 1.00 . A A . 4 SER C 1 1
4 7307 1 1 4 SER CA C -3.176 -0.434 -15.239 1.00 . A A . 4 SER CA 1 1
4 7308 1 1 4 SER CB C -4.466 0.375 -15.000 1.00 . A A . 4 SER CB 1 1
4 7309 1 1 4 SER H H -3.455 -1.289 -17.124 1.00 . A A . 4 SER H 1 1
4 7310 1 1 4 SER HA H -2.332 0.061 -14.782 1.00 . A A . 4 SER HA 1 1
4 7311 1 1 4 SER HB2 H -5.332 -0.139 -15.473 1.00 . A A . 4 SER HB2 1 1
4 7312 1 1 4 SER HB3 H -4.659 0.476 -13.910 1.00 . A A . 4 SER HB3 1 1
4 7313 1 1 4 SER HG H -3.524 1.666 -16.073 1.00 . A A . 4 SER HG 1 1
4 7314 1 1 4 SER N N -2.879 -0.640 -16.633 1.00 . A A . 4 SER N 1 1
4 7315 1 1 4 SER O O -3.828 -2.720 -15.252 1.00 . A A . 4 SER O 1 1
4 7316 1 1 4 SER OG O -4.341 1.675 -15.565 1.00 . A A . 4 SER OG 1 1
4 7317 1 1 5 SER C C -3.767 -2.861 -11.328 1.00 . A A . 5 SER C 1 1
4 7318 1 1 5 SER CA C -3.093 -3.156 -12.630 1.00 . A A . 5 SER CA 1 1
4 7319 1 1 5 SER CB C -1.750 -3.846 -12.323 1.00 . A A . 5 SER CB 1 1
4 7320 1 1 5 SER H H -2.562 -1.138 -12.812 1.00 . A A . 5 SER H 1 1
4 7321 1 1 5 SER HA H -3.727 -3.804 -13.217 1.00 . A A . 5 SER HA 1 1
4 7322 1 1 5 SER HB2 H -1.120 -3.192 -11.684 1.00 . A A . 5 SER HB2 1 1
4 7323 1 1 5 SER HB3 H -1.928 -4.804 -11.787 1.00 . A A . 5 SER HB3 1 1
4 7324 1 1 5 SER HG H -0.157 -3.788 -13.404 1.00 . A A . 5 SER HG 1 1
4 7325 1 1 5 SER N N -2.957 -1.901 -13.327 1.00 . A A . 5 SER N 1 1
4 7326 1 1 5 SER O O -3.590 -1.785 -10.754 1.00 . A A . 5 SER O 1 1
4 7327 1 1 5 SER OG O -1.052 -4.123 -13.529 1.00 . A A . 5 SER OG 1 1
4 7328 1 1 6 ILE C C -4.711 -4.677 -8.631 1.00 . A A . 6 ILE C 1 1
4 7329 1 1 6 ILE CA C -5.251 -3.649 -9.576 1.00 . A A . 6 ILE CA 1 1
4 7330 1 1 6 ILE CB C -6.741 -3.854 -9.693 1.00 . A A . 6 ILE CB 1 1
4 7331 1 1 6 ILE CD1 C -8.801 -3.177 -11.043 1.00 . A A . 6 ILE CD1 1 1
4 7332 1 1 6 ILE CG1 C -7.341 -2.865 -10.711 1.00 . A A . 6 ILE CG1 1 1
4 7333 1 1 6 ILE CG2 C -7.363 -3.686 -8.292 1.00 . A A . 6 ILE CG2 1 1
4 7334 1 1 6 ILE H H -4.681 -4.713 -11.282 1.00 . A A . 6 ILE H 1 1
4 7335 1 1 6 ILE HA H -5.027 -2.662 -9.198 1.00 . A A . 6 ILE HA 1 1
4 7336 1 1 6 ILE HB H -6.946 -4.889 -10.046 1.00 . A A . 6 ILE HB 1 1
4 7337 1 1 6 ILE HD11 H -9.475 -2.708 -10.294 1.00 . A A . 6 ILE HD11 1 1
4 7338 1 1 6 ILE HD12 H -8.973 -4.275 -11.037 1.00 . A A . 6 ILE HD12 1 1
4 7339 1 1 6 ILE HD13 H -9.060 -2.783 -12.049 1.00 . A A . 6 ILE HD13 1 1
4 7340 1 1 6 ILE HG12 H -7.274 -1.836 -10.300 1.00 . A A . 6 ILE HG12 1 1
4 7341 1 1 6 ILE HG13 H -6.747 -2.900 -11.648 1.00 . A A . 6 ILE HG13 1 1
4 7342 1 1 6 ILE HG21 H -6.854 -2.867 -7.739 1.00 . A A . 6 ILE HG21 1 1
4 7343 1 1 6 ILE HG22 H -7.262 -4.624 -7.707 1.00 . A A . 6 ILE HG22 1 1
4 7344 1 1 6 ILE HG23 H -8.443 -3.437 -8.377 1.00 . A A . 6 ILE HG23 1 1
4 7345 1 1 6 ILE N N -4.553 -3.834 -10.824 1.00 . A A . 6 ILE N 1 1
4 7346 1 1 6 ILE O O -4.687 -5.867 -8.946 1.00 . A A . 6 ILE O 1 1
4 7347 1 1 7 SER C C -4.474 -4.992 -5.199 1.00 . A A . 7 SER C 1 1
4 7348 1 1 7 SER CA C -3.711 -5.159 -6.475 1.00 . A A . 7 SER CA 1 1
4 7349 1 1 7 SER CB C -2.221 -4.913 -6.170 1.00 . A A . 7 SER CB 1 1
4 7350 1 1 7 SER H H -4.271 -3.266 -7.172 1.00 . A A . 7 SER H 1 1
4 7351 1 1 7 SER HA H -3.859 -6.161 -6.843 1.00 . A A . 7 SER HA 1 1
4 7352 1 1 7 SER HB2 H -2.078 -3.883 -5.775 1.00 . A A . 7 SER HB2 1 1
4 7353 1 1 7 SER HB3 H -1.860 -5.643 -5.414 1.00 . A A . 7 SER HB3 1 1
4 7354 1 1 7 SER HG H -1.973 -4.676 -8.062 1.00 . A A . 7 SER HG 1 1
4 7355 1 1 7 SER N N -4.254 -4.234 -7.438 1.00 . A A . 7 SER N 1 1
4 7356 1 1 7 SER O O -4.847 -3.881 -4.818 1.00 . A A . 7 SER O 1 1
4 7357 1 1 7 SER OG O -1.449 -5.059 -7.354 1.00 . A A . 7 SER OG 1 1
4 7358 1 1 8 ILE C C -4.656 -6.887 -2.269 1.00 . A A . 8 ILE C 1 1
4 7359 1 1 8 ILE CA C -5.435 -6.071 -3.252 1.00 . A A . 8 ILE CA 1 1
4 7360 1 1 8 ILE CB C -6.835 -6.629 -3.346 1.00 . A A . 8 ILE CB 1 1
4 7361 1 1 8 ILE CD1 C -8.196 -8.755 -3.737 1.00 . A A . 8 ILE CD1 1 1
4 7362 1 1 8 ILE CG1 C -6.819 -8.098 -3.824 1.00 . A A . 8 ILE CG1 1 1
4 7363 1 1 8 ILE CG2 C -7.644 -5.724 -4.292 1.00 . A A . 8 ILE CG2 1 1
4 7364 1 1 8 ILE H H -4.397 -7.019 -4.799 1.00 . A A . 8 ILE H 1 1
4 7365 1 1 8 ILE HA H -5.457 -5.045 -2.913 1.00 . A A . 8 ILE HA 1 1
4 7366 1 1 8 ILE HB H -7.313 -6.593 -2.342 1.00 . A A . 8 ILE HB 1 1
4 7367 1 1 8 ILE HD11 H -8.832 -8.434 -4.588 1.00 . A A . 8 ILE HD11 1 1
4 7368 1 1 8 ILE HD12 H -8.701 -8.470 -2.789 1.00 . A A . 8 ILE HD12 1 1
4 7369 1 1 8 ILE HD13 H -8.097 -9.862 -3.766 1.00 . A A . 8 ILE HD13 1 1
4 7370 1 1 8 ILE HG12 H -6.466 -8.132 -4.878 1.00 . A A . 8 ILE HG12 1 1
4 7371 1 1 8 ILE HG13 H -6.105 -8.680 -3.205 1.00 . A A . 8 ILE HG13 1 1
4 7372 1 1 8 ILE HG21 H -7.445 -5.996 -5.352 1.00 . A A . 8 ILE HG21 1 1
4 7373 1 1 8 ILE HG22 H -7.365 -4.659 -4.141 1.00 . A A . 8 ILE HG22 1 1
4 7374 1 1 8 ILE HG23 H -8.732 -5.837 -4.098 1.00 . A A . 8 ILE HG23 1 1
4 7375 1 1 8 ILE N N -4.713 -6.117 -4.497 1.00 . A A . 8 ILE N 1 1
4 7376 1 1 8 ILE O O -3.865 -7.748 -2.650 1.00 . A A . 8 ILE O 1 1
4 7377 1 1 9 GLY C C -4.697 -7.003 1.365 1.00 . A A . 9 GLY C 1 1
4 7378 1 1 9 GLY CA C -4.146 -7.380 0.032 1.00 . A A . 9 GLY CA 1 1
4 7379 1 1 9 GLY H H -5.497 -5.932 -0.638 1.00 . A A . 9 GLY H 1 1
4 7380 1 1 9 GLY HA2 H -4.329 -8.430 -0.144 1.00 . A A . 9 GLY HA2 1 1
4 7381 1 1 9 GLY HA3 H -3.108 -7.088 -0.018 1.00 . A A . 9 GLY HA3 1 1
4 7382 1 1 9 GLY N N -4.863 -6.634 -0.963 1.00 . A A . 9 GLY N 1 1
4 7383 1 1 9 GLY O O -5.650 -6.232 1.465 1.00 . A A . 9 GLY O 1 1
4 7384 1 1 10 TYR C C -3.352 -6.745 4.532 1.00 . A A . 10 TYR C 1 1
4 7385 1 1 10 TYR CA C -4.532 -7.260 3.769 1.00 . A A . 10 TYR CA 1 1
4 7386 1 1 10 TYR CB C -5.076 -8.501 4.506 1.00 . A A . 10 TYR CB 1 1
4 7387 1 1 10 TYR CD1 C -6.119 -10.141 2.941 1.00 . A A . 10 TYR CD1 1 1
4 7388 1 1 10 TYR CD2 C -7.538 -8.655 4.135 1.00 . A A . 10 TYR CD2 1 1
4 7389 1 1 10 TYR CE1 C -7.219 -10.701 2.334 1.00 . A A . 10 TYR CE1 1 1
4 7390 1 1 10 TYR CE2 C -8.637 -9.217 3.527 1.00 . A A . 10 TYR CE2 1 1
4 7391 1 1 10 TYR CG C -6.269 -9.112 3.847 1.00 . A A . 10 TYR CG 1 1
4 7392 1 1 10 TYR CZ C -8.477 -10.239 2.627 1.00 . A A . 10 TYR CZ 1 1
4 7393 1 1 10 TYR H H -3.293 -8.154 2.347 1.00 . A A . 10 TYR H 1 1
4 7394 1 1 10 TYR HA H -5.286 -6.489 3.718 1.00 . A A . 10 TYR HA 1 1
4 7395 1 1 10 TYR HB2 H -4.292 -9.285 4.559 1.00 . A A . 10 TYR HB2 1 1
4 7396 1 1 10 TYR HB3 H -5.372 -8.224 5.542 1.00 . A A . 10 TYR HB3 1 1
4 7397 1 1 10 TYR HD1 H -5.131 -10.509 2.706 1.00 . A A . 10 TYR HD1 1 1
4 7398 1 1 10 TYR HD2 H -7.671 -7.849 4.843 1.00 . A A . 10 TYR HD2 1 1
4 7399 1 1 10 TYR HE1 H -7.093 -11.506 1.626 1.00 . A A . 10 TYR HE1 1 1
4 7400 1 1 10 TYR HE2 H -9.627 -8.853 3.759 1.00 . A A . 10 TYR HE2 1 1
4 7401 1 1 10 TYR HH H -9.879 -11.570 2.533 1.00 . A A . 10 TYR HH 1 1
4 7402 1 1 10 TYR N N -4.080 -7.545 2.433 1.00 . A A . 10 TYR N 1 1
4 7403 1 1 10 TYR O O -2.207 -7.091 4.236 1.00 . A A . 10 TYR O 1 1
4 7404 1 1 10 TYR OH O -9.604 -10.816 2.006 1.00 . A A . 10 TYR OH 1 1
4 7405 1 1 11 ALA C C -2.724 -5.830 7.736 1.00 . A A . 11 ALA C 1 1
4 7406 1 1 11 ALA CA C -2.554 -5.330 6.332 1.00 . A A . 11 ALA CA 1 1
4 7407 1 1 11 ALA CB C -2.575 -3.791 6.365 1.00 . A A . 11 ALA CB 1 1
4 7408 1 1 11 ALA H H -4.548 -5.620 5.786 1.00 . A A . 11 ALA H 1 1
4 7409 1 1 11 ALA HA H -1.615 -5.686 5.940 1.00 . A A . 11 ALA HA 1 1
4 7410 1 1 11 ALA HB1 H -2.578 -3.384 5.330 1.00 . A A . 11 ALA HB1 1 1
4 7411 1 1 11 ALA HB2 H -1.680 -3.402 6.895 1.00 . A A . 11 ALA HB2 1 1
4 7412 1 1 11 ALA HB3 H -3.485 -3.426 6.890 1.00 . A A . 11 ALA HB3 1 1
4 7413 1 1 11 ALA N N -3.619 -5.890 5.542 1.00 . A A . 11 ALA N 1 1
4 7414 1 1 11 ALA O O -3.842 -5.941 8.239 1.00 . A A . 11 ALA O 1 1
4 7415 1 1 12 GLN C C -0.683 -5.807 10.557 1.00 . A A . 12 GLN C 1 1
4 7416 1 1 12 GLN CA C -1.641 -6.634 9.757 1.00 . A A . 12 GLN CA 1 1
4 7417 1 1 12 GLN CB C -1.235 -8.116 9.887 1.00 . A A . 12 GLN CB 1 1
4 7418 1 1 12 GLN CD C -3.519 -9.032 10.190 1.00 . A A . 12 GLN CD 1 1
4 7419 1 1 12 GLN CG C -2.285 -9.069 9.298 1.00 . A A . 12 GLN CG 1 1
4 7420 1 1 12 GLN H H -0.686 -6.064 7.984 1.00 . A A . 12 GLN H 1 1
4 7421 1 1 12 GLN HA H -2.640 -6.480 10.135 1.00 . A A . 12 GLN HA 1 1
4 7422 1 1 12 GLN HB2 H -0.267 -8.274 9.362 1.00 . A A . 12 GLN HB2 1 1
4 7423 1 1 12 GLN HB3 H -1.087 -8.364 10.961 1.00 . A A . 12 GLN HB3 1 1
4 7424 1 1 12 GLN HE21 H -4.686 -8.318 8.669 1.00 . A A . 12 GLN HE21 1 1
4 7425 1 1 12 GLN HE22 H -5.509 -8.547 10.178 1.00 . A A . 12 GLN HE22 1 1
4 7426 1 1 12 GLN HG2 H -2.554 -8.752 8.267 1.00 . A A . 12 GLN HG2 1 1
4 7427 1 1 12 GLN HG3 H -1.889 -10.105 9.268 1.00 . A A . 12 GLN HG3 1 1
4 7428 1 1 12 GLN N N -1.593 -6.148 8.398 1.00 . A A . 12 GLN N 1 1
4 7429 1 1 12 GLN NE2 N -4.672 -8.596 9.627 1.00 . A A . 12 GLN NE2 1 1
4 7430 1 1 12 GLN O O 0.328 -5.331 10.040 1.00 . A A . 12 GLN O 1 1
4 7431 1 1 12 GLN OE1 O -3.455 -9.372 11.368 1.00 . A A . 12 GLN OE1 1 1
4 7432 1 1 13 SER C C -0.021 -5.509 14.029 1.00 . A A . 13 SER C 1 1
4 7433 1 1 13 SER CA C -0.136 -4.815 12.705 1.00 . A A . 13 SER CA 1 1
4 7434 1 1 13 SER CB C -0.673 -3.394 12.966 1.00 . A A . 13 SER CB 1 1
4 7435 1 1 13 SER H H -1.828 -5.969 12.272 1.00 . A A . 13 SER H 1 1
4 7436 1 1 13 SER HA H 0.840 -4.770 12.245 1.00 . A A . 13 SER HA 1 1
4 7437 1 1 13 SER HB2 H -1.632 -3.445 13.528 1.00 . A A . 13 SER HB2 1 1
4 7438 1 1 13 SER HB3 H 0.063 -2.812 13.563 1.00 . A A . 13 SER HB3 1 1
4 7439 1 1 13 SER HG H -0.600 -3.322 11.047 1.00 . A A . 13 SER HG 1 1
4 7440 1 1 13 SER N N -1.000 -5.603 11.856 1.00 . A A . 13 SER N 1 1
4 7441 1 1 13 SER O O 0.311 -4.884 15.033 1.00 . A A . 13 SER O 1 1
4 7442 1 1 13 SER OG O -0.898 -2.722 11.736 1.00 . A A . 13 SER OG 1 1
4 7443 1 1 14 ARG C C 0.598 -8.790 15.060 1.00 . A A . 14 ARG C 1 1
4 7444 1 1 14 ARG CA C -0.212 -7.556 15.311 1.00 . A A . 14 ARG CA 1 1
4 7445 1 1 14 ARG CB C -1.589 -7.992 15.850 1.00 . A A . 14 ARG CB 1 1
4 7446 1 1 14 ARG CD C -2.883 -9.163 17.703 1.00 . A A . 14 ARG CD 1 1
4 7447 1 1 14 ARG CG C -1.505 -8.738 17.186 1.00 . A A . 14 ARG CG 1 1
4 7448 1 1 14 ARG CZ C -3.779 -10.446 19.630 1.00 . A A . 14 ARG CZ 1 1
4 7449 1 1 14 ARG H H -0.553 -7.353 13.258 1.00 . A A . 14 ARG H 1 1
4 7450 1 1 14 ARG HA H 0.299 -6.938 16.033 1.00 . A A . 14 ARG HA 1 1
4 7451 1 1 14 ARG HB2 H -2.225 -7.090 15.981 1.00 . A A . 14 ARG HB2 1 1
4 7452 1 1 14 ARG HB3 H -2.079 -8.651 15.102 1.00 . A A . 14 ARG HB3 1 1
4 7453 1 1 14 ARG HD2 H -3.523 -8.275 17.896 1.00 . A A . 14 ARG HD2 1 1
4 7454 1 1 14 ARG HD3 H -3.384 -9.841 16.981 1.00 . A A . 14 ARG HD3 1 1
4 7455 1 1 14 ARG HE H -1.786 -10.002 19.378 1.00 . A A . 14 ARG HE 1 1
4 7456 1 1 14 ARG HG2 H -0.871 -9.643 17.061 1.00 . A A . 14 ARG HG2 1 1
4 7457 1 1 14 ARG HG3 H -1.019 -8.081 17.940 1.00 . A A . 14 ARG HG3 1 1
4 7458 1 1 14 ARG HH11 H -5.157 -9.822 18.238 1.00 . A A . 14 ARG HH11 1 1
4 7459 1 1 14 ARG HH12 H -5.819 -10.723 19.561 1.00 . A A . 14 ARG HH12 1 1
4 7460 1 1 14 ARG HH21 H -2.686 -11.216 21.191 1.00 . A A . 14 ARG HH21 1 1
4 7461 1 1 14 ARG HH22 H -4.389 -11.521 21.275 1.00 . A A . 14 ARG HH22 1 1
4 7462 1 1 14 ARG N N -0.295 -6.831 14.067 1.00 . A A . 14 ARG N 1 1
4 7463 1 1 14 ARG NE N -2.701 -9.903 18.988 1.00 . A A . 14 ARG NE 1 1
4 7464 1 1 14 ARG NH1 N -5.030 -10.317 19.097 1.00 . A A . 14 ARG NH1 1 1
4 7465 1 1 14 ARG NH2 N -3.603 -11.120 20.803 1.00 . A A . 14 ARG NH2 1 1
4 7466 1 1 14 ARG O O 0.288 -9.579 14.168 1.00 . A A . 14 ARG O 1 1
4 7467 1 1 15 VAL C C 2.793 -10.635 17.093 1.00 . A A . 15 VAL C 1 1
4 7468 1 1 15 VAL CA C 2.502 -10.143 15.708 1.00 . A A . 15 VAL CA 1 1
4 7469 1 1 15 VAL CB C 3.816 -9.878 15.006 1.00 . A A . 15 VAL CB 1 1
4 7470 1 1 15 VAL CG1 C 3.514 -9.419 13.568 1.00 . A A . 15 VAL CG1 1 1
4 7471 1 1 15 VAL CG2 C 4.615 -8.825 15.800 1.00 . A A . 15 VAL CG2 1 1
4 7472 1 1 15 VAL H H 1.931 -8.331 16.569 1.00 . A A . 15 VAL H 1 1
4 7473 1 1 15 VAL HA H 1.933 -10.896 15.182 1.00 . A A . 15 VAL HA 1 1
4 7474 1 1 15 VAL HB H 4.413 -10.815 14.960 1.00 . A A . 15 VAL HB 1 1
4 7475 1 1 15 VAL HG11 H 2.704 -10.038 13.126 1.00 . A A . 15 VAL HG11 1 1
4 7476 1 1 15 VAL HG12 H 4.420 -9.515 12.933 1.00 . A A . 15 VAL HG12 1 1
4 7477 1 1 15 VAL HG13 H 3.190 -8.356 13.562 1.00 . A A . 15 VAL HG13 1 1
4 7478 1 1 15 VAL HG21 H 5.452 -8.433 15.183 1.00 . A A . 15 VAL HG21 1 1
4 7479 1 1 15 VAL HG22 H 5.038 -9.273 16.723 1.00 . A A . 15 VAL HG22 1 1
4 7480 1 1 15 VAL HG23 H 3.961 -7.973 16.085 1.00 . A A . 15 VAL HG23 1 1
4 7481 1 1 15 VAL N N 1.672 -8.976 15.854 1.00 . A A . 15 VAL N 1 1
4 7482 1 1 15 VAL O O 2.787 -9.862 18.052 1.00 . A A . 15 VAL O 1 1
4 7483 1 1 16 LYS C C 4.487 -13.453 18.350 1.00 . A A . 16 LYS C 1 1
4 7484 1 1 16 LYS CA C 3.343 -12.505 18.529 1.00 . A A . 16 LYS CA 1 1
4 7485 1 1 16 LYS CB C 2.166 -13.280 19.155 1.00 . A A . 16 LYS CB 1 1
4 7486 1 1 16 LYS CD C -0.135 -13.102 20.242 1.00 . A A . 16 LYS CD 1 1
4 7487 1 1 16 LYS CE C -0.846 -14.193 19.439 1.00 . A A . 16 LYS CE 1 1
4 7488 1 1 16 LYS CG C 0.956 -12.386 19.439 1.00 . A A . 16 LYS CG 1 1
4 7489 1 1 16 LYS H H 3.048 -12.587 16.463 1.00 . A A . 16 LYS H 1 1
4 7490 1 1 16 LYS HA H 3.653 -11.698 19.176 1.00 . A A . 16 LYS HA 1 1
4 7491 1 1 16 LYS HB2 H 1.861 -14.096 18.463 1.00 . A A . 16 LYS HB2 1 1
4 7492 1 1 16 LYS HB3 H 2.500 -13.745 20.107 1.00 . A A . 16 LYS HB3 1 1
4 7493 1 1 16 LYS HD2 H 0.322 -13.560 21.145 1.00 . A A . 16 LYS HD2 1 1
4 7494 1 1 16 LYS HD3 H -0.884 -12.354 20.581 1.00 . A A . 16 LYS HD3 1 1
4 7495 1 1 16 LYS HE2 H -1.291 -13.770 18.514 1.00 . A A . 16 LYS HE2 1 1
4 7496 1 1 16 LYS HE3 H -0.138 -15.006 19.170 1.00 . A A . 16 LYS HE3 1 1
4 7497 1 1 16 LYS HG2 H 1.292 -11.490 20.005 1.00 . A A . 16 LYS HG2 1 1
4 7498 1 1 16 LYS HG3 H 0.528 -12.039 18.474 1.00 . A A . 16 LYS HG3 1 1
4 7499 1 1 16 LYS HZ1 H -2.744 -14.127 20.270 1.00 . A A . 16 LYS HZ1 1 1
4 7500 1 1 16 LYS HZ2 H -1.603 -14.964 21.207 1.00 . A A . 16 LYS HZ2 1 1
4 7501 1 1 16 LYS HZ3 H -2.245 -15.683 19.807 1.00 . A A . 16 LYS HZ3 1 1
4 7502 1 1 16 LYS N N 3.049 -11.952 17.232 1.00 . A A . 16 LYS N 1 1
4 7503 1 1 16 LYS NZ N -1.941 -14.786 20.241 1.00 . A A . 16 LYS NZ 1 1
4 7504 1 1 16 LYS O O 4.616 -14.097 17.311 1.00 . A A . 16 LYS O 1 1
4 7505 1 1 17 GLU C C 5.970 -15.856 19.301 1.00 . A A . 17 GLU C 1 1
4 7506 1 1 17 GLU CA C 6.491 -14.446 19.307 1.00 . A A . 17 GLU CA 1 1
4 7507 1 1 17 GLU CB C 7.462 -14.295 20.494 1.00 . A A . 17 GLU CB 1 1
4 7508 1 1 17 GLU CD C 9.064 -12.833 21.731 1.00 . A A . 17 GLU CD 1 1
4 7509 1 1 17 GLU CG C 8.236 -12.966 20.457 1.00 . A A . 17 GLU CG 1 1
4 7510 1 1 17 GLU H H 5.266 -13.014 20.214 1.00 . A A . 17 GLU H 1 1
4 7511 1 1 17 GLU HA H 7.004 -14.256 18.375 1.00 . A A . 17 GLU HA 1 1
4 7512 1 1 17 GLU HB2 H 6.883 -14.356 21.444 1.00 . A A . 17 GLU HB2 1 1
4 7513 1 1 17 GLU HB3 H 8.188 -15.136 20.479 1.00 . A A . 17 GLU HB3 1 1
4 7514 1 1 17 GLU HG2 H 8.910 -12.944 19.574 1.00 . A A . 17 GLU HG2 1 1
4 7515 1 1 17 GLU HG3 H 7.530 -12.113 20.394 1.00 . A A . 17 GLU HG3 1 1
4 7516 1 1 17 GLU N N 5.361 -13.549 19.378 1.00 . A A . 17 GLU N 1 1
4 7517 1 1 17 GLU O O 6.491 -16.720 18.598 1.00 . A A . 17 GLU O 1 1
4 7518 1 1 17 GLU OE1 O 8.845 -13.640 22.674 1.00 . A A . 17 GLU OE1 1 1
4 7519 1 1 17 GLU OE2 O 9.929 -11.920 21.775 1.00 . A A . 17 GLU OE2 1 1
4 7520 1 1 18 ASP C C 2.993 -17.282 20.768 1.00 . A A . 18 ASP C 1 1
4 7521 1 1 18 ASP CA C 4.359 -17.434 20.168 1.00 . A A . 18 ASP CA 1 1
4 7522 1 1 18 ASP CB C 5.184 -18.409 21.043 1.00 . A A . 18 ASP CB 1 1
4 7523 1 1 18 ASP CG C 5.008 -19.866 20.632 1.00 . A A . 18 ASP CG 1 1
4 7524 1 1 18 ASP H H 4.501 -15.422 20.686 1.00 . A A . 18 ASP H 1 1
4 7525 1 1 18 ASP HA H 4.267 -17.805 19.157 1.00 . A A . 18 ASP HA 1 1
4 7526 1 1 18 ASP HB2 H 6.261 -18.149 20.962 1.00 . A A . 18 ASP HB2 1 1
4 7527 1 1 18 ASP HB3 H 4.882 -18.301 22.107 1.00 . A A . 18 ASP HB3 1 1
4 7528 1 1 18 ASP N N 4.924 -16.117 20.109 1.00 . A A . 18 ASP N 1 1
4 7529 1 1 18 ASP O O 2.694 -16.274 21.407 1.00 . A A . 18 ASP O 1 1
4 7530 1 1 18 ASP OD1 O 4.219 -20.127 19.687 1.00 . A A . 18 ASP OD1 1 1
4 7531 1 1 18 ASP OD2 O 5.664 -20.736 21.263 1.00 . A A . 18 ASP OD2 1 1
4 7532 1 1 19 GLY C C 0.199 -19.584 20.980 1.00 . A A . 19 GLY C 1 1
4 7533 1 1 19 GLY CA C 0.796 -18.224 21.115 1.00 . A A . 19 GLY CA 1 1
4 7534 1 1 19 GLY H H 2.358 -19.117 20.053 1.00 . A A . 19 GLY H 1 1
4 7535 1 1 19 GLY HA2 H 0.877 -17.972 22.163 1.00 . A A . 19 GLY HA2 1 1
4 7536 1 1 19 GLY HA3 H 0.228 -17.524 20.521 1.00 . A A . 19 GLY HA3 1 1
4 7537 1 1 19 GLY N N 2.125 -18.293 20.571 1.00 . A A . 19 GLY N 1 1
4 7538 1 1 19 GLY O O 0.750 -20.448 20.301 1.00 . A A . 19 GLY O 1 1
4 7539 1 1 20 TYR C C -2.780 -20.972 20.629 1.00 . A A . 20 TYR C 1 1
4 7540 1 1 20 TYR CA C -1.609 -21.091 21.560 1.00 . A A . 20 TYR CA 1 1
4 7541 1 1 20 TYR CB C -2.132 -21.582 22.924 1.00 . A A . 20 TYR CB 1 1
4 7542 1 1 20 TYR CD1 C -0.685 -20.835 24.816 1.00 . A A . 20 TYR CD1 1 1
4 7543 1 1 20 TYR CD2 C -0.410 -23.043 23.980 1.00 . A A . 20 TYR CD2 1 1
4 7544 1 1 20 TYR CE1 C 0.310 -21.062 25.740 1.00 . A A . 20 TYR CE1 1 1
4 7545 1 1 20 TYR CE2 C 0.585 -23.268 24.905 1.00 . A A . 20 TYR CE2 1 1
4 7546 1 1 20 TYR CG C -1.053 -21.825 23.929 1.00 . A A . 20 TYR CG 1 1
4 7547 1 1 20 TYR CZ C 0.944 -22.278 25.784 1.00 . A A . 20 TYR CZ 1 1
4 7548 1 1 20 TYR H H -1.406 -19.107 22.189 1.00 . A A . 20 TYR H 1 1
4 7549 1 1 20 TYR HA H -0.905 -21.800 21.151 1.00 . A A . 20 TYR HA 1 1
4 7550 1 1 20 TYR HB2 H -2.823 -20.829 23.358 1.00 . A A . 20 TYR HB2 1 1
4 7551 1 1 20 TYR HB3 H -2.686 -22.539 22.792 1.00 . A A . 20 TYR HB3 1 1
4 7552 1 1 20 TYR HD1 H -1.181 -19.876 24.787 1.00 . A A . 20 TYR HD1 1 1
4 7553 1 1 20 TYR HD2 H -0.687 -23.827 23.291 1.00 . A A . 20 TYR HD2 1 1
4 7554 1 1 20 TYR HE1 H 0.592 -20.282 26.431 1.00 . A A . 20 TYR HE1 1 1
4 7555 1 1 20 TYR HE2 H 1.084 -24.225 24.939 1.00 . A A . 20 TYR HE2 1 1
4 7556 1 1 20 TYR HH H 1.544 -22.727 27.567 1.00 . A A . 20 TYR HH 1 1
4 7557 1 1 20 TYR N N -0.962 -19.803 21.632 1.00 . A A . 20 TYR N 1 1
4 7558 1 1 20 TYR O O -3.248 -21.968 20.080 1.00 . A A . 20 TYR O 1 1
4 7559 1 1 20 TYR OH O 1.962 -22.510 26.731 1.00 . A A . 20 TYR OH 1 1
4 7560 1 1 21 LYS C C -4.418 -18.114 19.137 1.00 . A A . 21 LYS C 1 1
4 7561 1 1 21 LYS CA C -4.409 -19.552 19.552 1.00 . A A . 21 LYS CA 1 1
4 7562 1 1 21 LYS CB C -5.766 -19.884 20.212 1.00 . A A . 21 LYS CB 1 1
4 7563 1 1 21 LYS CD C -7.445 -19.325 22.043 1.00 . A A . 21 LYS CD 1 1
4 7564 1 1 21 LYS CE C -7.788 -18.413 23.221 1.00 . A A . 21 LYS CE 1 1
4 7565 1 1 21 LYS CG C -6.105 -18.968 21.395 1.00 . A A . 21 LYS CG 1 1
4 7566 1 1 21 LYS H H -2.913 -18.922 20.860 1.00 . A A . 21 LYS H 1 1
4 7567 1 1 21 LYS HA H -4.254 -20.169 18.679 1.00 . A A . 21 LYS HA 1 1
4 7568 1 1 21 LYS HB2 H -6.570 -19.802 19.449 1.00 . A A . 21 LYS HB2 1 1
4 7569 1 1 21 LYS HB3 H -5.743 -20.936 20.571 1.00 . A A . 21 LYS HB3 1 1
4 7570 1 1 21 LYS HD2 H -8.248 -19.249 21.279 1.00 . A A . 21 LYS HD2 1 1
4 7571 1 1 21 LYS HD3 H -7.407 -20.378 22.396 1.00 . A A . 21 LYS HD3 1 1
4 7572 1 1 21 LYS HE2 H -7.020 -18.500 24.019 1.00 . A A . 21 LYS HE2 1 1
4 7573 1 1 21 LYS HE3 H -7.858 -17.356 22.888 1.00 . A A . 21 LYS HE3 1 1
4 7574 1 1 21 LYS HG2 H -5.301 -19.044 22.158 1.00 . A A . 21 LYS HG2 1 1
4 7575 1 1 21 LYS HG3 H -6.143 -17.914 21.042 1.00 . A A . 21 LYS HG3 1 1
4 7576 1 1 21 LYS HZ1 H -8.982 -18.968 24.822 1.00 . A A . 21 LYS HZ1 1 1
4 7577 1 1 21 LYS HZ2 H -9.436 -19.664 23.341 1.00 . A A . 21 LYS HZ2 1 1
4 7578 1 1 21 LYS HZ3 H -9.778 -18.030 23.652 1.00 . A A . 21 LYS HZ3 1 1
4 7579 1 1 21 LYS N N -3.286 -19.738 20.428 1.00 . A A . 21 LYS N 1 1
4 7580 1 1 21 LYS NZ N -9.093 -18.797 23.803 1.00 . A A . 21 LYS NZ 1 1
4 7581 1 1 21 LYS O O -3.772 -17.271 19.762 1.00 . A A . 21 LYS O 1 1
4 7582 1 1 22 LEU C C -6.683 -16.050 17.698 1.00 . A A . 22 LEU C 1 1
4 7583 1 1 22 LEU CA C -5.246 -16.455 17.571 1.00 . A A . 22 LEU CA 1 1
4 7584 1 1 22 LEU CB C -4.837 -16.301 16.091 1.00 . A A . 22 LEU CB 1 1
4 7585 1 1 22 LEU CD1 C -3.061 -16.664 14.313 1.00 . A A . 22 LEU CD1 1 1
4 7586 1 1 22 LEU CD2 C -2.379 -15.978 16.658 1.00 . A A . 22 LEU CD2 1 1
4 7587 1 1 22 LEU CG C -3.395 -16.763 15.811 1.00 . A A . 22 LEU CG 1 1
4 7588 1 1 22 LEU H H -5.671 -18.495 17.541 1.00 . A A . 22 LEU H 1 1
4 7589 1 1 22 LEU HA H -4.638 -15.825 18.203 1.00 . A A . 22 LEU HA 1 1
4 7590 1 1 22 LEU HB2 H -5.537 -16.893 15.459 1.00 . A A . 22 LEU HB2 1 1
4 7591 1 1 22 LEU HB3 H -4.930 -15.234 15.798 1.00 . A A . 22 LEU HB3 1 1
4 7592 1 1 22 LEU HD11 H -3.721 -17.336 13.725 1.00 . A A . 22 LEU HD11 1 1
4 7593 1 1 22 LEU HD12 H -2.005 -16.959 14.133 1.00 . A A . 22 LEU HD12 1 1
4 7594 1 1 22 LEU HD13 H -3.205 -15.622 13.953 1.00 . A A . 22 LEU HD13 1 1
4 7595 1 1 22 LEU HD21 H -2.253 -16.456 17.652 1.00 . A A . 22 LEU HD21 1 1
4 7596 1 1 22 LEU HD22 H -2.724 -14.933 16.808 1.00 . A A . 22 LEU HD22 1 1
4 7597 1 1 22 LEU HD23 H -1.390 -15.953 16.150 1.00 . A A . 22 LEU HD23 1 1
4 7598 1 1 22 LEU HG H -3.321 -17.834 16.102 1.00 . A A . 22 LEU HG 1 1
4 7599 1 1 22 LEU N N -5.158 -17.809 18.050 1.00 . A A . 22 LEU N 1 1
4 7600 1 1 22 LEU O O -7.585 -16.823 17.383 1.00 . A A . 22 LEU O 1 1
4 7601 1 1 23 ASP C C -8.234 -12.859 18.389 1.00 . A A . 23 ASP C 1 1
4 7602 1 1 23 ASP CA C -8.284 -14.356 18.314 1.00 . A A . 23 ASP CA 1 1
4 7603 1 1 23 ASP CB C -8.973 -14.895 19.590 1.00 . A A . 23 ASP CB 1 1
4 7604 1 1 23 ASP CG C -10.492 -14.918 19.477 1.00 . A A . 23 ASP CG 1 1
4 7605 1 1 23 ASP H H -6.208 -14.172 18.424 1.00 . A A . 23 ASP H 1 1
4 7606 1 1 23 ASP HA H -8.831 -14.649 17.430 1.00 . A A . 23 ASP HA 1 1
4 7607 1 1 23 ASP HB2 H -8.619 -15.929 19.787 1.00 . A A . 23 ASP HB2 1 1
4 7608 1 1 23 ASP HB3 H -8.692 -14.263 20.460 1.00 . A A . 23 ASP HB3 1 1
4 7609 1 1 23 ASP N N -6.931 -14.812 18.168 1.00 . A A . 23 ASP N 1 1
4 7610 1 1 23 ASP O O -7.257 -12.286 18.871 1.00 . A A . 23 ASP O 1 1
4 7611 1 1 23 ASP OD1 O -11.016 -14.519 18.401 1.00 . A A . 23 ASP OD1 1 1
4 7612 1 1 23 ASP OD2 O -11.149 -15.337 20.465 1.00 . A A . 23 ASP OD2 1 1
4 7613 1 1 24 LYS C C -8.238 -10.191 17.144 1.00 . A A . 24 LYS C 1 1
4 7614 1 1 24 LYS CA C -9.397 -10.752 17.924 1.00 . A A . 24 LYS CA 1 1
4 7615 1 1 24 LYS CB C -9.393 -10.139 19.342 1.00 . A A . 24 LYS CB 1 1
4 7616 1 1 24 LYS CD C -10.652 -9.922 21.549 1.00 . A A . 24 LYS CD 1 1
4 7617 1 1 24 LYS CE C -11.895 -10.329 22.342 1.00 . A A . 24 LYS CE 1 1
4 7618 1 1 24 LYS CG C -10.631 -10.542 20.149 1.00 . A A . 24 LYS CG 1 1
4 7619 1 1 24 LYS H H -10.109 -12.679 17.539 1.00 . A A . 24 LYS H 1 1
4 7620 1 1 24 LYS HA H -10.310 -10.482 17.414 1.00 . A A . 24 LYS HA 1 1
4 7621 1 1 24 LYS HB2 H -8.479 -10.471 19.882 1.00 . A A . 24 LYS HB2 1 1
4 7622 1 1 24 LYS HB3 H -9.361 -9.032 19.262 1.00 . A A . 24 LYS HB3 1 1
4 7623 1 1 24 LYS HD2 H -9.745 -10.243 22.104 1.00 . A A . 24 LYS HD2 1 1
4 7624 1 1 24 LYS HD3 H -10.624 -8.816 21.456 1.00 . A A . 24 LYS HD3 1 1
4 7625 1 1 24 LYS HE2 H -12.817 -9.993 21.823 1.00 . A A . 24 LYS HE2 1 1
4 7626 1 1 24 LYS HE3 H -11.929 -11.432 22.476 1.00 . A A . 24 LYS HE3 1 1
4 7627 1 1 24 LYS HG2 H -11.541 -10.223 19.599 1.00 . A A . 24 LYS HG2 1 1
4 7628 1 1 24 LYS HG3 H -10.657 -11.650 20.242 1.00 . A A . 24 LYS HG3 1 1
4 7629 1 1 24 LYS HZ1 H -11.107 -10.120 24.251 1.00 . A A . 24 LYS HZ1 1 1
4 7630 1 1 24 LYS HZ2 H -12.787 -9.880 24.157 1.00 . A A . 24 LYS HZ2 1 1
4 7631 1 1 24 LYS HZ3 H -11.727 -8.682 23.588 1.00 . A A . 24 LYS HZ3 1 1
4 7632 1 1 24 LYS N N -9.318 -12.198 17.911 1.00 . A A . 24 LYS N 1 1
4 7633 1 1 24 LYS NZ N -11.878 -9.706 23.684 1.00 . A A . 24 LYS NZ 1 1
4 7634 1 1 24 LYS O O -7.562 -9.261 17.585 1.00 . A A . 24 LYS O 1 1
4 7635 1 1 25 ASN C C -7.345 -8.977 14.521 1.00 . A A . 25 ASN C 1 1
4 7636 1 1 25 ASN CA C -6.908 -10.290 15.114 1.00 . A A . 25 ASN CA 1 1
4 7637 1 1 25 ASN CB C -6.578 -11.253 13.953 1.00 . A A . 25 ASN CB 1 1
4 7638 1 1 25 ASN CG C -6.030 -12.584 14.448 1.00 . A A . 25 ASN CG 1 1
4 7639 1 1 25 ASN H H -8.529 -11.517 15.589 1.00 . A A . 25 ASN H 1 1
4 7640 1 1 25 ASN HA H -6.045 -10.137 15.744 1.00 . A A . 25 ASN HA 1 1
4 7641 1 1 25 ASN HB2 H -7.498 -11.444 13.360 1.00 . A A . 25 ASN HB2 1 1
4 7642 1 1 25 ASN HB3 H -5.824 -10.785 13.285 1.00 . A A . 25 ASN HB3 1 1
4 7643 1 1 25 ASN HD21 H -6.500 -13.500 12.679 1.00 . A A . 25 ASN HD21 1 1
4 7644 1 1 25 ASN HD22 H -5.755 -14.523 13.859 1.00 . A A . 25 ASN HD22 1 1
4 7645 1 1 25 ASN N N -7.989 -10.761 15.945 1.00 . A A . 25 ASN N 1 1
4 7646 1 1 25 ASN ND2 N -6.101 -13.627 13.586 1.00 . A A . 25 ASN ND2 1 1
4 7647 1 1 25 ASN O O -8.540 -8.748 14.321 1.00 . A A . 25 ASN O 1 1
4 7648 1 1 25 ASN OD1 O -5.546 -12.696 15.570 1.00 . A A . 25 ASN OD1 1 1
4 7649 1 1 26 PRO C C -7.212 -6.916 12.231 1.00 . A A . 26 PRO C 1 1
4 7650 1 1 26 PRO CA C -6.740 -6.806 13.647 1.00 . A A . 26 PRO CA 1 1
4 7651 1 1 26 PRO CB C -5.435 -6.014 13.726 1.00 . A A . 26 PRO CB 1 1
4 7652 1 1 26 PRO CD C -4.971 -8.281 14.425 1.00 . A A . 26 PRO CD 1 1
4 7653 1 1 26 PRO CG C -4.355 -7.088 13.690 1.00 . A A . 26 PRO CG 1 1
4 7654 1 1 26 PRO HA H -7.498 -6.302 14.230 1.00 . A A . 26 PRO HA 1 1
4 7655 1 1 26 PRO HB2 H -5.335 -5.323 12.859 1.00 . A A . 26 PRO HB2 1 1
4 7656 1 1 26 PRO HB3 H -5.380 -5.437 14.673 1.00 . A A . 26 PRO HB3 1 1
4 7657 1 1 26 PRO HD2 H -4.616 -9.234 13.978 1.00 . A A . 26 PRO HD2 1 1
4 7658 1 1 26 PRO HD3 H -4.705 -8.255 15.503 1.00 . A A . 26 PRO HD3 1 1
4 7659 1 1 26 PRO HG2 H -4.108 -7.356 12.641 1.00 . A A . 26 PRO HG2 1 1
4 7660 1 1 26 PRO HG3 H -3.440 -6.738 14.210 1.00 . A A . 26 PRO HG3 1 1
4 7661 1 1 26 PRO N N -6.415 -8.098 14.225 1.00 . A A . 26 PRO N 1 1
4 7662 1 1 26 PRO O O -6.842 -7.841 11.506 1.00 . A A . 26 PRO O 1 1
4 7663 1 1 27 ARG C C -7.930 -4.839 9.724 1.00 . A A . 27 ARG C 1 1
4 7664 1 1 27 ARG CA C -8.567 -5.971 10.465 1.00 . A A . 27 ARG CA 1 1
4 7665 1 1 27 ARG CB C -10.095 -5.781 10.424 1.00 . A A . 27 ARG CB 1 1
4 7666 1 1 27 ARG CD C -12.346 -6.688 11.215 1.00 . A A . 27 ARG CD 1 1
4 7667 1 1 27 ARG CG C -10.845 -6.957 11.057 1.00 . A A . 27 ARG CG 1 1
4 7668 1 1 27 ARG CZ C -12.532 -5.997 13.601 1.00 . A A . 27 ARG CZ 1 1
4 7669 1 1 27 ARG H H -8.328 -5.189 12.384 1.00 . A A . 27 ARG H 1 1
4 7670 1 1 27 ARG HA H -8.288 -6.905 10.003 1.00 . A A . 27 ARG HA 1 1
4 7671 1 1 27 ARG HB2 H -10.359 -4.846 10.966 1.00 . A A . 27 ARG HB2 1 1
4 7672 1 1 27 ARG HB3 H -10.423 -5.672 9.369 1.00 . A A . 27 ARG HB3 1 1
4 7673 1 1 27 ARG HD2 H -12.779 -6.301 10.267 1.00 . A A . 27 ARG HD2 1 1
4 7674 1 1 27 ARG HD3 H -12.885 -7.608 11.526 1.00 . A A . 27 ARG HD3 1 1
4 7675 1 1 27 ARG HE H -12.663 -4.692 12.014 1.00 . A A . 27 ARG HE 1 1
4 7676 1 1 27 ARG HG2 H -10.704 -7.859 10.422 1.00 . A A . 27 ARG HG2 1 1
4 7677 1 1 27 ARG HG3 H -10.406 -7.172 12.055 1.00 . A A . 27 ARG HG3 1 1
4 7678 1 1 27 ARG HH11 H -12.238 -8.003 13.271 1.00 . A A . 27 ARG HH11 1 1
4 7679 1 1 27 ARG HH12 H -12.357 -7.550 14.937 1.00 . A A . 27 ARG HH12 1 1
4 7680 1 1 27 ARG HH21 H -12.819 -4.081 14.287 1.00 . A A . 27 ARG HH21 1 1
4 7681 1 1 27 ARG HH22 H -12.693 -5.287 15.523 1.00 . A A . 27 ARG HH22 1 1
4 7682 1 1 27 ARG N N -8.045 -5.950 11.804 1.00 . A A . 27 ARG N 1 1
4 7683 1 1 27 ARG NE N -12.536 -5.650 12.276 1.00 . A A . 27 ARG NE 1 1
4 7684 1 1 27 ARG NH1 N -12.362 -7.300 13.971 1.00 . A A . 27 ARG NH1 1 1
4 7685 1 1 27 ARG NH2 N -12.696 -5.036 14.556 1.00 . A A . 27 ARG NH2 1 1
4 7686 1 1 27 ARG O O -7.888 -3.707 10.205 1.00 . A A . 27 ARG O 1 1
4 7687 1 1 28 GLY C C -6.911 -4.493 6.301 1.00 . A A . 28 GLY C 1 1
4 7688 1 1 28 GLY CA C -6.787 -4.099 7.732 1.00 . A A . 28 GLY CA 1 1
4 7689 1 1 28 GLY H H -7.436 -6.043 8.117 1.00 . A A . 28 GLY H 1 1
4 7690 1 1 28 GLY HA2 H -7.329 -3.181 7.896 1.00 . A A . 28 GLY HA2 1 1
4 7691 1 1 28 GLY HA3 H -5.741 -4.064 8.004 1.00 . A A . 28 GLY HA3 1 1
4 7692 1 1 28 GLY N N -7.412 -5.128 8.514 1.00 . A A . 28 GLY N 1 1
4 7693 1 1 28 GLY O O -6.897 -5.677 5.967 1.00 . A A . 28 GLY O 1 1
4 7694 1 1 29 PHE C C -6.126 -2.926 3.295 1.00 . A A . 29 PHE C 1 1
4 7695 1 1 29 PHE CA C -7.144 -3.762 4.002 1.00 . A A . 29 PHE CA 1 1
4 7696 1 1 29 PHE CB C -8.532 -3.401 3.438 1.00 . A A . 29 PHE CB 1 1
4 7697 1 1 29 PHE CD1 C -10.351 -3.628 5.132 1.00 . A A . 29 PHE CD1 1 1
4 7698 1 1 29 PHE CD2 C -10.007 -5.407 3.594 1.00 . A A . 29 PHE CD2 1 1
4 7699 1 1 29 PHE CE1 C -11.384 -4.329 5.710 1.00 . A A . 29 PHE CE1 1 1
4 7700 1 1 29 PHE CE2 C -11.040 -6.107 4.174 1.00 . A A . 29 PHE CE2 1 1
4 7701 1 1 29 PHE CG C -9.655 -4.161 4.068 1.00 . A A . 29 PHE CG 1 1
4 7702 1 1 29 PHE CZ C -11.728 -5.567 5.231 1.00 . A A . 29 PHE CZ 1 1
4 7703 1 1 29 PHE H H -7.000 -2.526 5.683 1.00 . A A . 29 PHE H 1 1
4 7704 1 1 29 PHE HA H -6.926 -4.806 3.836 1.00 . A A . 29 PHE HA 1 1
4 7705 1 1 29 PHE HB2 H -8.738 -2.321 3.598 1.00 . A A . 29 PHE HB2 1 1
4 7706 1 1 29 PHE HB3 H -8.562 -3.609 2.345 1.00 . A A . 29 PHE HB3 1 1
4 7707 1 1 29 PHE HD1 H -10.085 -2.653 5.513 1.00 . A A . 29 PHE HD1 1 1
4 7708 1 1 29 PHE HD2 H -9.469 -5.836 2.761 1.00 . A A . 29 PHE HD2 1 1
4 7709 1 1 29 PHE HE1 H -11.925 -3.904 6.543 1.00 . A A . 29 PHE HE1 1 1
4 7710 1 1 29 PHE HE2 H -11.310 -7.082 3.794 1.00 . A A . 29 PHE HE2 1 1
4 7711 1 1 29 PHE HZ H -12.538 -6.118 5.686 1.00 . A A . 29 PHE HZ 1 1
4 7712 1 1 29 PHE N N -7.013 -3.488 5.411 1.00 . A A . 29 PHE N 1 1
4 7713 1 1 29 PHE O O -5.807 -1.819 3.730 1.00 . A A . 29 PHE O 1 1
4 7714 1 1 30 ASN C C -5.067 -2.691 -0.007 1.00 . A A . 30 ASN C 1 1
4 7715 1 1 30 ASN CA C -4.603 -2.720 1.421 1.00 . A A . 30 ASN CA 1 1
4 7716 1 1 30 ASN CB C -3.207 -3.379 1.466 1.00 . A A . 30 ASN CB 1 1
4 7717 1 1 30 ASN CG C -2.135 -2.506 0.828 1.00 . A A . 30 ASN CG 1 1
4 7718 1 1 30 ASN H H -5.843 -4.353 1.822 1.00 . A A . 30 ASN H 1 1
4 7719 1 1 30 ASN HA H -4.560 -1.710 1.803 1.00 . A A . 30 ASN HA 1 1
4 7720 1 1 30 ASN HB2 H -2.927 -3.568 2.524 1.00 . A A . 30 ASN HB2 1 1
4 7721 1 1 30 ASN HB3 H -3.242 -4.353 0.935 1.00 . A A . 30 ASN HB3 1 1
4 7722 1 1 30 ASN HD21 H -1.700 -3.943 -0.563 1.00 . A A . 30 ASN HD21 1 1
4 7723 1 1 30 ASN HD22 H -0.763 -2.493 -0.688 1.00 . A A . 30 ASN HD22 1 1
4 7724 1 1 30 ASN N N -5.591 -3.450 2.172 1.00 . A A . 30 ASN N 1 1
4 7725 1 1 30 ASN ND2 N -1.474 -3.028 -0.234 1.00 . A A . 30 ASN ND2 1 1
4 7726 1 1 30 ASN O O -5.150 -3.726 -0.666 1.00 . A A . 30 ASN O 1 1
4 7727 1 1 30 ASN OD1 O -1.893 -1.386 1.262 1.00 . A A . 30 ASN OD1 1 1
4 7728 1 1 31 LEU C C -4.739 -0.616 -2.595 1.00 . A A . 31 LEU C 1 1
4 7729 1 1 31 LEU CA C -5.834 -1.343 -1.877 1.00 . A A . 31 LEU CA 1 1
4 7730 1 1 31 LEU CB C -7.139 -0.528 -1.988 1.00 . A A . 31 LEU CB 1 1
4 7731 1 1 31 LEU CD1 C -7.918 -1.709 -4.101 1.00 . A A . 31 LEU CD1 1 1
4 7732 1 1 31 LEU CD2 C -8.869 0.560 -3.480 1.00 . A A . 31 LEU CD2 1 1
4 7733 1 1 31 LEU CG C -7.633 -0.353 -3.433 1.00 . A A . 31 LEU CG 1 1
4 7734 1 1 31 LEU H H -5.325 -0.638 0.025 1.00 . A A . 31 LEU H 1 1
4 7735 1 1 31 LEU HA H -5.956 -2.328 -2.303 1.00 . A A . 31 LEU HA 1 1
4 7736 1 1 31 LEU HB2 H -7.931 -1.040 -1.396 1.00 . A A . 31 LEU HB2 1 1
4 7737 1 1 31 LEU HB3 H -6.978 0.476 -1.543 1.00 . A A . 31 LEU HB3 1 1
4 7738 1 1 31 LEU HD11 H -6.979 -2.150 -4.497 1.00 . A A . 31 LEU HD11 1 1
4 7739 1 1 31 LEU HD12 H -8.632 -1.581 -4.943 1.00 . A A . 31 LEU HD12 1 1
4 7740 1 1 31 LEU HD13 H -8.361 -2.415 -3.366 1.00 . A A . 31 LEU HD13 1 1
4 7741 1 1 31 LEU HD21 H -8.564 1.627 -3.425 1.00 . A A . 31 LEU HD21 1 1
4 7742 1 1 31 LEU HD22 H -9.544 0.339 -2.626 1.00 . A A . 31 LEU HD22 1 1
4 7743 1 1 31 LEU HD23 H -9.431 0.400 -4.424 1.00 . A A . 31 LEU HD23 1 1
4 7744 1 1 31 LEU HG H -6.824 0.146 -4.011 1.00 . A A . 31 LEU HG 1 1
4 7745 1 1 31 LEU N N -5.387 -1.482 -0.513 1.00 . A A . 31 LEU N 1 1
4 7746 1 1 31 LEU O O -4.382 0.500 -2.222 1.00 . A A . 31 LEU O 1 1
4 7747 1 1 32 LYS C C -3.336 -0.703 -5.849 1.00 . A A . 32 LYS C 1 1
4 7748 1 1 32 LYS CA C -3.091 -0.602 -4.370 1.00 . A A . 32 LYS CA 1 1
4 7749 1 1 32 LYS CB C -1.743 -1.275 -4.043 1.00 . A A . 32 LYS CB 1 1
4 7750 1 1 32 LYS CD C 0.790 -1.144 -4.231 1.00 . A A . 32 LYS CD 1 1
4 7751 1 1 32 LYS CE C 1.020 -2.639 -4.458 1.00 . A A . 32 LYS CE 1 1
4 7752 1 1 32 LYS CG C -0.553 -0.658 -4.784 1.00 . A A . 32 LYS CG 1 1
4 7753 1 1 32 LYS H H -4.500 -2.112 -4.014 1.00 . A A . 32 LYS H 1 1
4 7754 1 1 32 LYS HA H -3.063 0.439 -4.091 1.00 . A A . 32 LYS HA 1 1
4 7755 1 1 32 LYS HB2 H -1.563 -1.201 -2.950 1.00 . A A . 32 LYS HB2 1 1
4 7756 1 1 32 LYS HB3 H -1.807 -2.353 -4.304 1.00 . A A . 32 LYS HB3 1 1
4 7757 1 1 32 LYS HD2 H 1.608 -0.575 -4.720 1.00 . A A . 32 LYS HD2 1 1
4 7758 1 1 32 LYS HD3 H 0.830 -0.930 -3.142 1.00 . A A . 32 LYS HD3 1 1
4 7759 1 1 32 LYS HE2 H 0.250 -3.239 -3.927 1.00 . A A . 32 LYS HE2 1 1
4 7760 1 1 32 LYS HE3 H 0.991 -2.878 -5.543 1.00 . A A . 32 LYS HE3 1 1
4 7761 1 1 32 LYS HG2 H -0.618 -0.920 -5.862 1.00 . A A . 32 LYS HG2 1 1
4 7762 1 1 32 LYS HG3 H -0.604 0.449 -4.697 1.00 . A A . 32 LYS HG3 1 1
4 7763 1 1 32 LYS HZ1 H 2.978 -3.259 -4.729 1.00 . A A . 32 LYS HZ1 1 1
4 7764 1 1 32 LYS HZ2 H 2.241 -3.874 -3.328 1.00 . A A . 32 LYS HZ2 1 1
4 7765 1 1 32 LYS HZ3 H 2.746 -2.254 -3.381 1.00 . A A . 32 LYS HZ3 1 1
4 7766 1 1 32 LYS N N -4.185 -1.226 -3.668 1.00 . A A . 32 LYS N 1 1
4 7767 1 1 32 LYS NZ N 2.345 -3.036 -3.935 1.00 . A A . 32 LYS NZ 1 1
4 7768 1 1 32 LYS O O -3.769 -1.736 -6.357 1.00 . A A . 32 LYS O 1 1
4 7769 1 1 33 TYR C C -1.907 0.734 -8.621 1.00 . A A . 33 TYR C 1 1
4 7770 1 1 33 TYR CA C -3.237 0.420 -8.007 1.00 . A A . 33 TYR CA 1 1
4 7771 1 1 33 TYR CB C -4.232 1.492 -8.494 1.00 . A A . 33 TYR CB 1 1
4 7772 1 1 33 TYR CD1 C -6.127 1.856 -6.909 1.00 . A A . 33 TYR CD1 1 1
4 7773 1 1 33 TYR CD2 C -6.483 0.476 -8.810 1.00 . A A . 33 TYR CD2 1 1
4 7774 1 1 33 TYR CE1 C -7.431 1.654 -6.521 1.00 . A A . 33 TYR CE1 1 1
4 7775 1 1 33 TYR CE2 C -7.785 0.273 -8.419 1.00 . A A . 33 TYR CE2 1 1
4 7776 1 1 33 TYR CG C -5.642 1.268 -8.058 1.00 . A A . 33 TYR CG 1 1
4 7777 1 1 33 TYR CZ C -8.259 0.862 -7.276 1.00 . A A . 33 TYR CZ 1 1
4 7778 1 1 33 TYR H H -2.705 1.244 -6.158 1.00 . A A . 33 TYR H 1 1
4 7779 1 1 33 TYR HA H -3.552 -0.564 -8.323 1.00 . A A . 33 TYR HA 1 1
4 7780 1 1 33 TYR HB2 H -3.928 2.489 -8.110 1.00 . A A . 33 TYR HB2 1 1
4 7781 1 1 33 TYR HB3 H -4.231 1.528 -9.606 1.00 . A A . 33 TYR HB3 1 1
4 7782 1 1 33 TYR HD1 H -5.478 2.479 -6.311 1.00 . A A . 33 TYR HD1 1 1
4 7783 1 1 33 TYR HD2 H -6.114 0.009 -9.712 1.00 . A A . 33 TYR HD2 1 1
4 7784 1 1 33 TYR HE1 H -7.803 2.119 -5.620 1.00 . A A . 33 TYR HE1 1 1
4 7785 1 1 33 TYR HE2 H -8.437 -0.350 -9.014 1.00 . A A . 33 TYR HE2 1 1
4 7786 1 1 33 TYR HH H -10.122 1.383 -7.227 1.00 . A A . 33 TYR HH 1 1
4 7787 1 1 33 TYR N N -3.054 0.403 -6.575 1.00 . A A . 33 TYR N 1 1
4 7788 1 1 33 TYR O O -1.122 1.510 -8.073 1.00 . A A . 33 TYR O 1 1
4 7789 1 1 33 TYR OH O -9.597 0.658 -6.881 1.00 . A A . 33 TYR OH 1 1
4 7790 1 1 34 ARG C C -0.718 1.054 -11.769 1.00 . A A . 34 ARG C 1 1
4 7791 1 1 34 ARG CA C -0.383 0.375 -10.479 1.00 . A A . 34 ARG CA 1 1
4 7792 1 1 34 ARG CB C 0.394 -0.911 -10.826 1.00 . A A . 34 ARG CB 1 1
4 7793 1 1 34 ARG CD C 2.448 -1.860 -12.016 1.00 . A A . 34 ARG CD 1 1
4 7794 1 1 34 ARG CG C 1.795 -0.627 -11.381 1.00 . A A . 34 ARG CG 1 1
4 7795 1 1 34 ARG CZ C 2.090 -3.274 -14.023 1.00 . A A . 34 ARG CZ 1 1
4 7796 1 1 34 ARG H H -2.270 -0.499 -10.244 1.00 . A A . 34 ARG H 1 1
4 7797 1 1 34 ARG HA H 0.219 1.034 -9.872 1.00 . A A . 34 ARG HA 1 1
4 7798 1 1 34 ARG HB2 H 0.486 -1.537 -9.910 1.00 . A A . 34 ARG HB2 1 1
4 7799 1 1 34 ARG HB3 H -0.178 -1.489 -11.579 1.00 . A A . 34 ARG HB3 1 1
4 7800 1 1 34 ARG HD2 H 3.522 -1.672 -12.232 1.00 . A A . 34 ARG HD2 1 1
4 7801 1 1 34 ARG HD3 H 2.346 -2.746 -11.353 1.00 . A A . 34 ARG HD3 1 1
4 7802 1 1 34 ARG HE H 1.047 -1.541 -13.645 1.00 . A A . 34 ARG HE 1 1
4 7803 1 1 34 ARG HG2 H 1.730 0.178 -12.144 1.00 . A A . 34 ARG HG2 1 1
4 7804 1 1 34 ARG HG3 H 2.443 -0.260 -10.556 1.00 . A A . 34 ARG HG3 1 1
4 7805 1 1 34 ARG HH11 H 3.509 -3.936 -12.691 1.00 . A A . 34 ARG HH11 1 1
4 7806 1 1 34 ARG HH12 H 3.294 -4.941 -14.086 1.00 . A A . 34 ARG HH12 1 1
4 7807 1 1 34 ARG HH21 H 0.762 -2.907 -15.548 1.00 . A A . 34 ARG HH21 1 1
4 7808 1 1 34 ARG HH22 H 1.706 -4.347 -15.737 1.00 . A A . 34 ARG HH22 1 1
4 7809 1 1 34 ARG N N -1.631 0.132 -9.800 1.00 . A A . 34 ARG N 1 1
4 7810 1 1 34 ARG NE N 1.754 -2.161 -13.304 1.00 . A A . 34 ARG NE 1 1
4 7811 1 1 34 ARG NH1 N 3.050 -4.127 -13.559 1.00 . A A . 34 ARG NH1 1 1
4 7812 1 1 34 ARG NH2 N 1.464 -3.532 -15.208 1.00 . A A . 34 ARG NH2 1 1
4 7813 1 1 34 ARG O O -1.570 0.584 -12.525 1.00 . A A . 34 ARG O 1 1
4 7814 1 1 35 TYR C C 0.970 2.815 -14.076 1.00 . A A . 35 TYR C 1 1
4 7815 1 1 35 TYR CA C -0.293 2.902 -13.276 1.00 . A A . 35 TYR CA 1 1
4 7816 1 1 35 TYR CB C -0.631 4.388 -13.054 1.00 . A A . 35 TYR CB 1 1
4 7817 1 1 35 TYR CD1 C -1.797 4.758 -10.881 1.00 . A A . 35 TYR CD1 1 1
4 7818 1 1 35 TYR CD2 C -3.106 4.635 -12.860 1.00 . A A . 35 TYR CD2 1 1
4 7819 1 1 35 TYR CE1 C -2.939 4.949 -10.138 1.00 . A A . 35 TYR CE1 1 1
4 7820 1 1 35 TYR CE2 C -4.247 4.828 -12.116 1.00 . A A . 35 TYR CE2 1 1
4 7821 1 1 35 TYR CG C -1.871 4.600 -12.249 1.00 . A A . 35 TYR CG 1 1
4 7822 1 1 35 TYR CZ C -4.163 4.984 -10.756 1.00 . A A . 35 TYR CZ 1 1
4 7823 1 1 35 TYR H H 0.643 2.581 -11.435 1.00 . A A . 35 TYR H 1 1
4 7824 1 1 35 TYR HA H -1.089 2.403 -13.810 1.00 . A A . 35 TYR HA 1 1
4 7825 1 1 35 TYR HB2 H 0.201 4.889 -12.517 1.00 . A A . 35 TYR HB2 1 1
4 7826 1 1 35 TYR HB3 H -0.778 4.893 -14.035 1.00 . A A . 35 TYR HB3 1 1
4 7827 1 1 35 TYR HD1 H -0.835 4.732 -10.389 1.00 . A A . 35 TYR HD1 1 1
4 7828 1 1 35 TYR HD2 H -3.178 4.513 -13.932 1.00 . A A . 35 TYR HD2 1 1
4 7829 1 1 35 TYR HE1 H -2.872 5.072 -9.067 1.00 . A A . 35 TYR HE1 1 1
4 7830 1 1 35 TYR HE2 H -5.212 4.855 -12.603 1.00 . A A . 35 TYR HE2 1 1
4 7831 1 1 35 TYR HH H -5.793 4.338 -9.937 1.00 . A A . 35 TYR HH 1 1
4 7832 1 1 35 TYR N N -0.046 2.189 -12.051 1.00 . A A . 35 TYR N 1 1
4 7833 1 1 35 TYR O O 2.013 3.334 -13.674 1.00 . A A . 35 TYR O 1 1
4 7834 1 1 35 TYR OH O -5.334 5.178 -9.992 1.00 . A A . 35 TYR OH 1 1
4 7835 1 1 36 GLU C C 1.830 2.803 -17.327 1.00 . A A . 36 GLU C 1 1
4 7836 1 1 36 GLU CA C 2.063 2.006 -16.079 1.00 . A A . 36 GLU CA 1 1
4 7837 1 1 36 GLU CB C 2.313 0.537 -16.478 1.00 . A A . 36 GLU CB 1 1
4 7838 1 1 36 GLU CD C 3.735 -1.129 -17.649 1.00 . A A . 36 GLU CD 1 1
4 7839 1 1 36 GLU CG C 3.569 0.352 -17.341 1.00 . A A . 36 GLU CG 1 1
4 7840 1 1 36 GLU H H 0.047 1.748 -15.593 1.00 . A A . 36 GLU H 1 1
4 7841 1 1 36 GLU HA H 2.915 2.406 -15.551 1.00 . A A . 36 GLU HA 1 1
4 7842 1 1 36 GLU HB2 H 2.415 -0.073 -15.552 1.00 . A A . 36 GLU HB2 1 1
4 7843 1 1 36 GLU HB3 H 1.431 0.161 -17.039 1.00 . A A . 36 GLU HB3 1 1
4 7844 1 1 36 GLU HG2 H 3.469 0.919 -18.292 1.00 . A A . 36 GLU HG2 1 1
4 7845 1 1 36 GLU HG3 H 4.466 0.713 -16.796 1.00 . A A . 36 GLU HG3 1 1
4 7846 1 1 36 GLU N N 0.898 2.155 -15.251 1.00 . A A . 36 GLU N 1 1
4 7847 1 1 36 GLU O O 0.907 2.526 -18.094 1.00 . A A . 36 GLU O 1 1
4 7848 1 1 36 GLU OE1 O 3.175 -1.585 -18.683 1.00 . A A . 36 GLU OE1 1 1
4 7849 1 1 36 GLU OE2 O 4.419 -1.827 -16.853 1.00 . A A . 36 GLU OE2 1 1
4 7850 1 1 37 PHE C C 3.632 4.232 -19.696 1.00 . A A . 37 PHE C 1 1
4 7851 1 1 37 PHE CA C 2.550 4.638 -18.740 1.00 . A A . 37 PHE CA 1 1
4 7852 1 1 37 PHE CB C 2.704 6.145 -18.450 1.00 . A A . 37 PHE CB 1 1
4 7853 1 1 37 PHE CD1 C 1.946 6.786 -16.159 1.00 . A A . 37 PHE CD1 1 1
4 7854 1 1 37 PHE CD2 C 0.437 7.071 -17.973 1.00 . A A . 37 PHE CD2 1 1
4 7855 1 1 37 PHE CE1 C 0.997 7.277 -15.293 1.00 . A A . 37 PHE CE1 1 1
4 7856 1 1 37 PHE CE2 C -0.511 7.561 -17.105 1.00 . A A . 37 PHE CE2 1 1
4 7857 1 1 37 PHE CG C 1.674 6.680 -17.507 1.00 . A A . 37 PHE CG 1 1
4 7858 1 1 37 PHE CZ C -0.232 7.664 -15.766 1.00 . A A . 37 PHE CZ 1 1
4 7859 1 1 37 PHE H H 3.429 4.052 -16.937 1.00 . A A . 37 PHE H 1 1
4 7860 1 1 37 PHE HA H 1.588 4.435 -19.185 1.00 . A A . 37 PHE HA 1 1
4 7861 1 1 37 PHE HB2 H 3.699 6.345 -18.000 1.00 . A A . 37 PHE HB2 1 1
4 7862 1 1 37 PHE HB3 H 2.620 6.721 -19.398 1.00 . A A . 37 PHE HB3 1 1
4 7863 1 1 37 PHE HD1 H 2.911 6.484 -15.781 1.00 . A A . 37 PHE HD1 1 1
4 7864 1 1 37 PHE HD2 H 0.211 6.992 -19.026 1.00 . A A . 37 PHE HD2 1 1
4 7865 1 1 37 PHE HE1 H 1.218 7.356 -14.239 1.00 . A A . 37 PHE HE1 1 1
4 7866 1 1 37 PHE HE2 H -1.478 7.866 -17.480 1.00 . A A . 37 PHE HE2 1 1
4 7867 1 1 37 PHE HZ H -0.977 8.049 -15.086 1.00 . A A . 37 PHE HZ 1 1
4 7868 1 1 37 PHE N N 2.688 3.819 -17.561 1.00 . A A . 37 PHE N 1 1
4 7869 1 1 37 PHE O O 3.478 4.347 -20.910 1.00 . A A . 37 PHE O 1 1
4 7870 1 1 38 ASN C C 6.244 1.949 -19.503 1.00 . A A . 38 ASN C 1 1
4 7871 1 1 38 ASN CA C 5.858 3.312 -19.985 1.00 . A A . 38 ASN CA 1 1
4 7872 1 1 38 ASN CB C 7.096 4.229 -19.886 1.00 . A A . 38 ASN CB 1 1
4 7873 1 1 38 ASN CG C 6.772 5.676 -20.234 1.00 . A A . 38 ASN CG 1 1
4 7874 1 1 38 ASN H H 4.894 3.647 -18.168 1.00 . A A . 38 ASN H 1 1
4 7875 1 1 38 ASN HA H 5.508 3.244 -21.004 1.00 . A A . 38 ASN HA 1 1
4 7876 1 1 38 ASN HB2 H 7.499 4.195 -18.852 1.00 . A A . 38 ASN HB2 1 1
4 7877 1 1 38 ASN HB3 H 7.883 3.863 -20.580 1.00 . A A . 38 ASN HB3 1 1
4 7878 1 1 38 ASN HD21 H 6.189 5.161 -22.127 1.00 . A A . 38 ASN HD21 1 1
4 7879 1 1 38 ASN HD22 H 6.080 6.848 -21.759 1.00 . A A . 38 ASN HD22 1 1
4 7880 1 1 38 ASN N N 4.765 3.738 -19.153 1.00 . A A . 38 ASN N 1 1
4 7881 1 1 38 ASN ND2 N 6.307 5.916 -21.484 1.00 . A A . 38 ASN ND2 1 1
4 7882 1 1 38 ASN O O 6.163 1.658 -18.312 1.00 . A A . 38 ASN O 1 1
4 7883 1 1 38 ASN OD1 O 6.935 6.572 -19.413 1.00 . A A . 38 ASN OD1 1 1
4 7884 1 1 39 ASN C C 8.498 -0.198 -19.544 1.00 . A A . 39 ASN C 1 1
4 7885 1 1 39 ASN CA C 7.077 -0.261 -20.035 1.00 . A A . 39 ASN CA 1 1
4 7886 1 1 39 ASN CB C 6.999 -1.267 -21.207 1.00 . A A . 39 ASN CB 1 1
4 7887 1 1 39 ASN CG C 7.059 -2.716 -20.738 1.00 . A A . 39 ASN CG 1 1
4 7888 1 1 39 ASN H H 6.778 1.302 -21.392 1.00 . A A . 39 ASN H 1 1
4 7889 1 1 39 ASN HA H 6.432 -0.572 -19.226 1.00 . A A . 39 ASN HA 1 1
4 7890 1 1 39 ASN HB2 H 6.046 -1.114 -21.756 1.00 . A A . 39 ASN HB2 1 1
4 7891 1 1 39 ASN HB3 H 7.838 -1.082 -21.912 1.00 . A A . 39 ASN HB3 1 1
4 7892 1 1 39 ASN HD21 H 8.216 -3.252 -22.340 1.00 . A A . 39 ASN HD21 1 1
4 7893 1 1 39 ASN HD22 H 7.837 -4.539 -21.248 1.00 . A A . 39 ASN HD22 1 1
4 7894 1 1 39 ASN N N 6.694 1.074 -20.426 1.00 . A A . 39 ASN N 1 1
4 7895 1 1 39 ASN ND2 N 7.767 -3.578 -21.510 1.00 . A A . 39 ASN ND2 1 1
4 7896 1 1 39 ASN O O 9.412 -0.721 -20.179 1.00 . A A . 39 ASN O 1 1
4 7897 1 1 39 ASN OD1 O 6.491 -3.075 -19.710 1.00 . A A . 39 ASN OD1 1 1
4 7898 1 1 40 ASP C C 9.910 1.326 -16.523 1.00 . A A . 40 ASP C 1 1
4 7899 1 1 40 ASP CA C 10.025 0.564 -17.815 1.00 . A A . 40 ASP CA 1 1
4 7900 1 1 40 ASP CB C 11.012 1.332 -18.730 1.00 . A A . 40 ASP CB 1 1
4 7901 1 1 40 ASP CG C 12.469 1.017 -18.412 1.00 . A A . 40 ASP CG 1 1
4 7902 1 1 40 ASP H H 7.953 0.847 -17.846 1.00 . A A . 40 ASP H 1 1
4 7903 1 1 40 ASP HA H 10.389 -0.432 -17.610 1.00 . A A . 40 ASP HA 1 1
4 7904 1 1 40 ASP HB2 H 10.820 1.064 -19.789 1.00 . A A . 40 ASP HB2 1 1
4 7905 1 1 40 ASP HB3 H 10.852 2.424 -18.616 1.00 . A A . 40 ASP HB3 1 1
4 7906 1 1 40 ASP N N 8.701 0.443 -18.370 1.00 . A A . 40 ASP N 1 1
4 7907 1 1 40 ASP O O 10.657 1.078 -15.578 1.00 . A A . 40 ASP O 1 1
4 7908 1 1 40 ASP OD1 O 12.745 -0.123 -17.959 1.00 . A A . 40 ASP OD1 1 1
4 7909 1 1 40 ASP OD2 O 13.323 1.918 -18.624 1.00 . A A . 40 ASP OD2 1 1
4 7910 1 1 41 TRP C C 7.337 3.380 -15.127 1.00 . A A . 41 TRP C 1 1
4 7911 1 1 41 TRP CA C 8.799 3.074 -15.263 1.00 . A A . 41 TRP CA 1 1
4 7912 1 1 41 TRP CB C 9.589 4.401 -15.323 1.00 . A A . 41 TRP CB 1 1
4 7913 1 1 41 TRP CD1 C 10.188 5.185 -12.926 1.00 . A A . 41 TRP CD1 1 1
4 7914 1 1 41 TRP CD2 C 8.533 6.348 -13.899 1.00 . A A . 41 TRP CD2 1 1
4 7915 1 1 41 TRP CE2 C 8.759 6.866 -12.624 1.00 . A A . 41 TRP CE2 1 1
4 7916 1 1 41 TRP CE3 C 7.568 6.890 -14.701 1.00 . A A . 41 TRP CE3 1 1
4 7917 1 1 41 TRP CG C 9.461 5.256 -14.081 1.00 . A A . 41 TRP CG 1 1
4 7918 1 1 41 TRP CH2 C 7.066 8.461 -12.954 1.00 . A A . 41 TRP CH2 1 1
4 7919 1 1 41 TRP CZ2 C 8.036 7.915 -12.142 1.00 . A A . 41 TRP CZ2 1 1
4 7920 1 1 41 TRP CZ3 C 6.834 7.954 -14.218 1.00 . A A . 41 TRP CZ3 1 1
4 7921 1 1 41 TRP H H 8.342 2.488 -17.214 1.00 . A A . 41 TRP H 1 1
4 7922 1 1 41 TRP HA H 9.118 2.479 -14.420 1.00 . A A . 41 TRP HA 1 1
4 7923 1 1 41 TRP HB2 H 10.665 4.172 -15.481 1.00 . A A . 41 TRP HB2 1 1
4 7924 1 1 41 TRP HB3 H 9.236 4.993 -16.195 1.00 . A A . 41 TRP HB3 1 1
4 7925 1 1 41 TRP HD1 H 10.974 4.468 -12.735 1.00 . A A . 41 TRP HD1 1 1
4 7926 1 1 41 TRP HE1 H 10.134 6.290 -11.150 1.00 . A A . 41 TRP HE1 1 1
4 7927 1 1 41 TRP HE3 H 7.371 6.509 -15.694 1.00 . A A . 41 TRP HE3 1 1
4 7928 1 1 41 TRP HH2 H 6.478 9.295 -12.598 1.00 . A A . 41 TRP HH2 1 1
4 7929 1 1 41 TRP HZ2 H 8.206 8.322 -11.156 1.00 . A A . 41 TRP HZ2 1 1
4 7930 1 1 41 TRP HZ3 H 6.068 8.397 -14.838 1.00 . A A . 41 TRP HZ3 1 1
4 7931 1 1 41 TRP N N 8.959 2.285 -16.458 1.00 . A A . 41 TRP N 1 1
4 7932 1 1 41 TRP NE1 N 9.771 6.142 -12.045 1.00 . A A . 41 TRP NE1 1 1
4 7933 1 1 41 TRP O O 6.640 3.603 -16.118 1.00 . A A . 41 TRP O 1 1
4 7934 1 1 42 GLY C C 5.301 4.189 -12.255 1.00 . A A . 42 GLY C 1 1
4 7935 1 1 42 GLY CA C 5.439 3.674 -13.651 1.00 . A A . 42 GLY CA 1 1
4 7936 1 1 42 GLY H H 7.399 3.233 -13.062 1.00 . A A . 42 GLY H 1 1
4 7937 1 1 42 GLY HA2 H 5.135 4.446 -14.344 1.00 . A A . 42 GLY HA2 1 1
4 7938 1 1 42 GLY HA3 H 4.897 2.745 -13.741 1.00 . A A . 42 GLY HA3 1 1
4 7939 1 1 42 GLY N N 6.835 3.397 -13.873 1.00 . A A . 42 GLY N 1 1
4 7940 1 1 42 GLY O O 6.291 4.354 -11.543 1.00 . A A . 42 GLY O 1 1
4 7941 1 1 43 VAL C C 2.719 4.150 -9.888 1.00 . A A . 43 VAL C 1 1
4 7942 1 1 43 VAL CA C 3.815 4.968 -10.500 1.00 . A A . 43 VAL CA 1 1
4 7943 1 1 43 VAL CB C 3.400 6.420 -10.468 1.00 . A A . 43 VAL CB 1 1
4 7944 1 1 43 VAL CG1 C 4.546 7.264 -11.053 1.00 . A A . 43 VAL CG1 1 1
4 7945 1 1 43 VAL CG2 C 2.088 6.591 -11.257 1.00 . A A . 43 VAL CG2 1 1
4 7946 1 1 43 VAL H H 3.241 4.309 -12.403 1.00 . A A . 43 VAL H 1 1
4 7947 1 1 43 VAL HA H 4.718 4.821 -9.925 1.00 . A A . 43 VAL HA 1 1
4 7948 1 1 43 VAL HB H 3.227 6.739 -9.417 1.00 . A A . 43 VAL HB 1 1
4 7949 1 1 43 VAL HG11 H 4.456 8.320 -10.719 1.00 . A A . 43 VAL HG11 1 1
4 7950 1 1 43 VAL HG12 H 4.515 7.239 -12.163 1.00 . A A . 43 VAL HG12 1 1
4 7951 1 1 43 VAL HG13 H 5.529 6.869 -10.717 1.00 . A A . 43 VAL HG13 1 1
4 7952 1 1 43 VAL HG21 H 2.146 6.059 -12.230 1.00 . A A . 43 VAL HG21 1 1
4 7953 1 1 43 VAL HG22 H 1.897 7.668 -11.457 1.00 . A A . 43 VAL HG22 1 1
4 7954 1 1 43 VAL HG23 H 1.231 6.182 -10.679 1.00 . A A . 43 VAL HG23 1 1
4 7955 1 1 43 VAL N N 4.048 4.459 -11.831 1.00 . A A . 43 VAL N 1 1
4 7956 1 1 43 VAL O O 1.924 3.523 -10.590 1.00 . A A . 43 VAL O 1 1
4 7957 1 1 44 ILE C C 0.988 4.270 -6.843 1.00 . A A . 44 ILE C 1 1
4 7958 1 1 44 ILE CA C 1.640 3.383 -7.856 1.00 . A A . 44 ILE CA 1 1
4 7959 1 1 44 ILE CB C 2.173 2.179 -7.118 1.00 . A A . 44 ILE CB 1 1
4 7960 1 1 44 ILE CD1 C 3.667 1.478 -5.165 1.00 . A A . 44 ILE CD1 1 1
4 7961 1 1 44 ILE CG1 C 3.291 2.594 -6.135 1.00 . A A . 44 ILE CG1 1 1
4 7962 1 1 44 ILE CG2 C 2.654 1.145 -8.151 1.00 . A A . 44 ILE CG2 1 1
4 7963 1 1 44 ILE H H 3.304 4.647 -7.965 1.00 . A A . 44 ILE H 1 1
4 7964 1 1 44 ILE HA H 0.900 3.081 -8.583 1.00 . A A . 44 ILE HA 1 1
4 7965 1 1 44 ILE HB H 1.349 1.716 -6.531 1.00 . A A . 44 ILE HB 1 1
4 7966 1 1 44 ILE HD11 H 3.346 1.738 -4.133 1.00 . A A . 44 ILE HD11 1 1
4 7967 1 1 44 ILE HD12 H 4.767 1.323 -5.164 1.00 . A A . 44 ILE HD12 1 1
4 7968 1 1 44 ILE HD13 H 3.175 0.528 -5.460 1.00 . A A . 44 ILE HD13 1 1
4 7969 1 1 44 ILE HG12 H 4.193 2.886 -6.716 1.00 . A A . 44 ILE HG12 1 1
4 7970 1 1 44 ILE HG13 H 2.959 3.478 -5.551 1.00 . A A . 44 ILE HG13 1 1
4 7971 1 1 44 ILE HG21 H 2.826 1.627 -9.136 1.00 . A A . 44 ILE HG21 1 1
4 7972 1 1 44 ILE HG22 H 1.893 0.344 -8.277 1.00 . A A . 44 ILE HG22 1 1
4 7973 1 1 44 ILE HG23 H 3.603 0.679 -7.815 1.00 . A A . 44 ILE HG23 1 1
4 7974 1 1 44 ILE N N 2.656 4.142 -8.540 1.00 . A A . 44 ILE N 1 1
4 7975 1 1 44 ILE O O 1.542 5.286 -6.420 1.00 . A A . 44 ILE O 1 1
4 7976 1 1 45 GLY C C -1.543 3.559 -4.547 1.00 . A A . 45 GLY C 1 1
4 7977 1 1 45 GLY CA C -0.963 4.607 -5.433 1.00 . A A . 45 GLY CA 1 1
4 7978 1 1 45 GLY H H -0.683 3.062 -6.806 1.00 . A A . 45 GLY H 1 1
4 7979 1 1 45 GLY HA2 H -0.267 5.216 -4.872 1.00 . A A . 45 GLY HA2 1 1
4 7980 1 1 45 GLY HA3 H -1.760 5.147 -5.919 1.00 . A A . 45 GLY HA3 1 1
4 7981 1 1 45 GLY N N -0.234 3.876 -6.435 1.00 . A A . 45 GLY N 1 1
4 7982 1 1 45 GLY O O -1.978 2.515 -5.031 1.00 . A A . 45 GLY O 1 1
4 7983 1 1 46 SER C C -2.822 3.457 -1.211 1.00 . A A . 46 SER C 1 1
4 7984 1 1 46 SER CA C -2.105 2.789 -2.344 1.00 . A A . 46 SER CA 1 1
4 7985 1 1 46 SER CB C -1.006 1.878 -1.753 1.00 . A A . 46 SER CB 1 1
4 7986 1 1 46 SER H H -1.249 4.650 -2.804 1.00 . A A . 46 SER H 1 1
4 7987 1 1 46 SER HA H -2.815 2.199 -2.902 1.00 . A A . 46 SER HA 1 1
4 7988 1 1 46 SER HB2 H -0.424 1.410 -2.575 1.00 . A A . 46 SER HB2 1 1
4 7989 1 1 46 SER HB3 H -0.314 2.478 -1.124 1.00 . A A . 46 SER HB3 1 1
4 7990 1 1 46 SER HG H -1.139 0.892 -0.100 1.00 . A A . 46 SER HG 1 1
4 7991 1 1 46 SER N N -1.579 3.800 -3.222 1.00 . A A . 46 SER N 1 1
4 7992 1 1 46 SER O O -2.421 4.516 -0.724 1.00 . A A . 46 SER O 1 1
4 7993 1 1 46 SER OG O -1.580 0.849 -0.955 1.00 . A A . 46 SER OG 1 1
4 7994 1 1 47 PHE C C -4.861 2.160 1.255 1.00 . A A . 47 PHE C 1 1
4 7995 1 1 47 PHE CA C -4.708 3.317 0.317 1.00 . A A . 47 PHE CA 1 1
4 7996 1 1 47 PHE CB C -6.112 3.792 -0.114 1.00 . A A . 47 PHE CB 1 1
4 7997 1 1 47 PHE CD1 C -6.784 5.587 1.483 1.00 . A A . 47 PHE CD1 1 1
4 7998 1 1 47 PHE CD2 C -7.919 3.504 1.585 1.00 . A A . 47 PHE CD2 1 1
4 7999 1 1 47 PHE CE1 C -7.559 6.061 2.515 1.00 . A A . 47 PHE CE1 1 1
4 8000 1 1 47 PHE CE2 C -8.694 3.977 2.618 1.00 . A A . 47 PHE CE2 1 1
4 8001 1 1 47 PHE CG C -6.957 4.306 1.008 1.00 . A A . 47 PHE CG 1 1
4 8002 1 1 47 PHE CZ C -8.514 5.255 3.083 1.00 . A A . 47 PHE CZ 1 1
4 8003 1 1 47 PHE H H -4.232 1.953 -1.183 1.00 . A A . 47 PHE H 1 1
4 8004 1 1 47 PHE HA H -4.160 4.110 0.806 1.00 . A A . 47 PHE HA 1 1
4 8005 1 1 47 PHE HB2 H -6.017 4.616 -0.854 1.00 . A A . 47 PHE HB2 1 1
4 8006 1 1 47 PHE HB3 H -6.663 2.952 -0.591 1.00 . A A . 47 PHE HB3 1 1
4 8007 1 1 47 PHE HD1 H -6.034 6.225 1.039 1.00 . A A . 47 PHE HD1 1 1
4 8008 1 1 47 PHE HD2 H -8.065 2.496 1.224 1.00 . A A . 47 PHE HD2 1 1
4 8009 1 1 47 PHE HE1 H -7.415 7.067 2.880 1.00 . A A . 47 PHE HE1 1 1
4 8010 1 1 47 PHE HE2 H -9.445 3.341 3.064 1.00 . A A . 47 PHE HE2 1 1
4 8011 1 1 47 PHE HZ H -9.123 5.627 3.894 1.00 . A A . 47 PHE HZ 1 1
4 8012 1 1 47 PHE N N -3.921 2.815 -0.773 1.00 . A A . 47 PHE N 1 1
4 8013 1 1 47 PHE O O -5.240 1.063 0.838 1.00 . A A . 47 PHE O 1 1
4 8014 1 1 48 ALA C C -5.379 1.786 4.715 1.00 . A A . 48 ALA C 1 1
4 8015 1 1 48 ALA CA C -4.678 1.287 3.491 1.00 . A A . 48 ALA CA 1 1
4 8016 1 1 48 ALA CB C -3.310 0.725 3.916 1.00 . A A . 48 ALA CB 1 1
4 8017 1 1 48 ALA H H -4.285 3.261 2.913 1.00 . A A . 48 ALA H 1 1
4 8018 1 1 48 ALA HA H -5.276 0.510 3.040 1.00 . A A . 48 ALA HA 1 1
4 8019 1 1 48 ALA HB1 H -3.442 -0.180 4.547 1.00 . A A . 48 ALA HB1 1 1
4 8020 1 1 48 ALA HB2 H -2.742 1.483 4.496 1.00 . A A . 48 ALA HB2 1 1
4 8021 1 1 48 ALA HB3 H -2.714 0.447 3.020 1.00 . A A . 48 ALA HB3 1 1
4 8022 1 1 48 ALA N N -4.573 2.372 2.553 1.00 . A A . 48 ALA N 1 1
4 8023 1 1 48 ALA O O -5.230 2.940 5.119 1.00 . A A . 48 ALA O 1 1
4 8024 1 1 49 GLN C C -6.682 0.087 7.468 1.00 . A A . 49 GLN C 1 1
4 8025 1 1 49 GLN CA C -6.890 1.231 6.529 1.00 . A A . 49 GLN CA 1 1
4 8026 1 1 49 GLN CB C -8.404 1.405 6.302 1.00 . A A . 49 GLN CB 1 1
4 8027 1 1 49 GLN CD C -10.626 2.003 7.241 1.00 . A A . 49 GLN CD 1 1
4 8028 1 1 49 GLN CG C -9.155 1.806 7.581 1.00 . A A . 49 GLN CG 1 1
4 8029 1 1 49 GLN H H -6.289 -0.041 4.993 1.00 . A A . 49 GLN H 1 1
4 8030 1 1 49 GLN HA H -6.455 2.127 6.951 1.00 . A A . 49 GLN HA 1 1
4 8031 1 1 49 GLN HB2 H -8.562 2.187 5.526 1.00 . A A . 49 GLN HB2 1 1
4 8032 1 1 49 GLN HB3 H -8.827 0.453 5.918 1.00 . A A . 49 GLN HB3 1 1
4 8033 1 1 49 GLN HE21 H -11.111 2.242 9.214 1.00 . A A . 49 GLN HE21 1 1
4 8034 1 1 49 GLN HE22 H -12.440 2.356 8.114 1.00 . A A . 49 GLN HE22 1 1
4 8035 1 1 49 GLN HG2 H -9.055 1.008 8.349 1.00 . A A . 49 GLN HG2 1 1
4 8036 1 1 49 GLN HG3 H -8.744 2.754 7.986 1.00 . A A . 49 GLN HG3 1 1
4 8037 1 1 49 GLN N N -6.170 0.891 5.334 1.00 . A A . 49 GLN N 1 1
4 8038 1 1 49 GLN NE2 N -11.466 2.219 8.281 1.00 . A A . 49 GLN NE2 1 1
4 8039 1 1 49 GLN O O -6.866 -1.069 7.092 1.00 . A A . 49 GLN O 1 1
4 8040 1 1 49 GLN OE1 O -11.020 1.969 6.079 1.00 . A A . 49 GLN OE1 1 1
4 8041 1 1 50 THR C C -6.787 -0.315 10.926 1.00 . A A . 50 THR C 1 1
4 8042 1 1 50 THR CA C -6.041 -0.671 9.679 1.00 . A A . 50 THR CA 1 1
4 8043 1 1 50 THR CB C -4.585 -0.842 10.032 1.00 . A A . 50 THR CB 1 1
4 8044 1 1 50 THR CG2 C -4.442 -1.995 11.041 1.00 . A A . 50 THR CG2 1 1
4 8045 1 1 50 THR H H -6.124 1.324 9.033 1.00 . A A . 50 THR H 1 1
4 8046 1 1 50 THR HA H -6.445 -1.589 9.278 1.00 . A A . 50 THR HA 1 1
4 8047 1 1 50 THR HB H -4.188 0.087 10.493 1.00 . A A . 50 THR HB 1 1
4 8048 1 1 50 THR HG1 H -4.417 -0.940 8.120 1.00 . A A . 50 THR HG1 1 1
4 8049 1 1 50 THR HG21 H -3.406 -2.395 11.024 1.00 . A A . 50 THR HG21 1 1
4 8050 1 1 50 THR HG22 H -5.144 -2.820 10.789 1.00 . A A . 50 THR HG22 1 1
4 8051 1 1 50 THR HG23 H -4.666 -1.640 12.070 1.00 . A A . 50 THR HG23 1 1
4 8052 1 1 50 THR N N -6.273 0.383 8.719 1.00 . A A . 50 THR N 1 1
4 8053 1 1 50 THR O O -6.678 0.801 11.431 1.00 . A A . 50 THR O 1 1
4 8054 1 1 50 THR OG1 O -3.836 -1.134 8.860 1.00 . A A . 50 THR OG1 1 1
4 8055 1 1 51 ARG C C -7.628 -1.775 13.761 1.00 . A A . 51 ARG C 1 1
4 8056 1 1 51 ARG CA C -8.321 -1.029 12.660 1.00 . A A . 51 ARG CA 1 1
4 8057 1 1 51 ARG CB C -9.779 -1.521 12.576 1.00 . A A . 51 ARG CB 1 1
4 8058 1 1 51 ARG CD C -12.061 -1.595 13.697 1.00 . A A . 51 ARG CD 1 1
4 8059 1 1 51 ARG CG C -10.595 -1.175 13.825 1.00 . A A . 51 ARG CG 1 1
4 8060 1 1 51 ARG CZ C -14.106 -1.452 15.097 1.00 . A A . 51 ARG CZ 1 1
4 8061 1 1 51 ARG H H -7.668 -2.186 11.044 1.00 . A A . 51 ARG H 1 1
4 8062 1 1 51 ARG HA H -8.290 0.030 12.872 1.00 . A A . 51 ARG HA 1 1
4 8063 1 1 51 ARG HB2 H -10.263 -1.062 11.687 1.00 . A A . 51 ARG HB2 1 1
4 8064 1 1 51 ARG HB3 H -9.784 -2.624 12.437 1.00 . A A . 51 ARG HB3 1 1
4 8065 1 1 51 ARG HD2 H -12.547 -1.077 12.844 1.00 . A A . 51 ARG HD2 1 1
4 8066 1 1 51 ARG HD3 H -12.148 -2.694 13.572 1.00 . A A . 51 ARG HD3 1 1
4 8067 1 1 51 ARG HE H -12.262 -0.766 15.693 1.00 . A A . 51 ARG HE 1 1
4 8068 1 1 51 ARG HG2 H -10.147 -1.685 14.705 1.00 . A A . 51 ARG HG2 1 1
4 8069 1 1 51 ARG HG3 H -10.544 -0.079 14.000 1.00 . A A . 51 ARG HG3 1 1
4 8070 1 1 51 ARG HH11 H -14.335 -2.331 13.254 1.00 . A A . 51 ARG HH11 1 1
4 8071 1 1 51 ARG HH12 H -15.781 -2.239 14.201 1.00 . A A . 51 ARG HH12 1 1
4 8072 1 1 51 ARG HH21 H -14.229 -0.629 16.979 1.00 . A A . 51 ARG HH21 1 1
4 8073 1 1 51 ARG HH22 H -15.720 -1.255 16.354 1.00 . A A . 51 ARG HH22 1 1
4 8074 1 1 51 ARG N N -7.572 -1.276 11.457 1.00 . A A . 51 ARG N 1 1
4 8075 1 1 51 ARG NE N -12.769 -1.210 14.954 1.00 . A A . 51 ARG NE 1 1
4 8076 1 1 51 ARG NH1 N -14.803 -2.062 14.095 1.00 . A A . 51 ARG NH1 1 1
4 8077 1 1 51 ARG NH2 N -14.743 -1.080 16.245 1.00 . A A . 51 ARG NH2 1 1
4 8078 1 1 51 ARG O O -7.382 -2.978 13.656 1.00 . A A . 51 ARG O 1 1
4 8079 1 1 52 ARG C C -7.664 -2.235 16.892 1.00 . A A . 52 ARG C 1 1
4 8080 1 1 52 ARG CA C -6.618 -1.696 15.961 1.00 . A A . 52 ARG CA 1 1
4 8081 1 1 52 ARG CB C -5.719 -0.720 16.748 1.00 . A A . 52 ARG CB 1 1
4 8082 1 1 52 ARG CD C -3.954 -0.461 18.572 1.00 . A A . 52 ARG CD 1 1
4 8083 1 1 52 ARG CG C -4.973 -1.392 17.905 1.00 . A A . 52 ARG CG 1 1
4 8084 1 1 52 ARG CZ C -1.806 0.618 17.959 1.00 . A A . 52 ARG CZ 1 1
4 8085 1 1 52 ARG H H -7.502 -0.088 14.956 1.00 . A A . 52 ARG H 1 1
4 8086 1 1 52 ARG HA H -6.032 -2.515 15.570 1.00 . A A . 52 ARG HA 1 1
4 8087 1 1 52 ARG HB2 H -4.979 -0.274 16.050 1.00 . A A . 52 ARG HB2 1 1
4 8088 1 1 52 ARG HB3 H -6.344 0.103 17.155 1.00 . A A . 52 ARG HB3 1 1
4 8089 1 1 52 ARG HD2 H -4.420 0.516 18.828 1.00 . A A . 52 ARG HD2 1 1
4 8090 1 1 52 ARG HD3 H -3.531 -0.929 19.488 1.00 . A A . 52 ARG HD3 1 1
4 8091 1 1 52 ARG HE H -2.835 -0.664 16.723 1.00 . A A . 52 ARG HE 1 1
4 8092 1 1 52 ARG HG2 H -5.708 -1.724 18.667 1.00 . A A . 52 ARG HG2 1 1
4 8093 1 1 52 ARG HG3 H -4.445 -2.293 17.523 1.00 . A A . 52 ARG HG3 1 1
4 8094 1 1 52 ARG HH11 H -2.548 1.075 19.822 1.00 . A A . 52 ARG HH11 1 1
4 8095 1 1 52 ARG HH12 H -1.046 1.842 19.427 1.00 . A A . 52 ARG HH12 1 1
4 8096 1 1 52 ARG HH21 H -0.789 0.378 16.189 1.00 . A A . 52 ARG HH21 1 1
4 8097 1 1 52 ARG HH22 H -0.030 1.439 17.328 1.00 . A A . 52 ARG HH22 1 1
4 8098 1 1 52 ARG N N -7.296 -1.064 14.859 1.00 . A A . 52 ARG N 1 1
4 8099 1 1 52 ARG NE N -2.834 -0.215 17.617 1.00 . A A . 52 ARG NE 1 1
4 8100 1 1 52 ARG NH1 N -1.799 1.233 19.177 1.00 . A A . 52 ARG NH1 1 1
4 8101 1 1 52 ARG NH2 N -0.783 0.831 17.081 1.00 . A A . 52 ARG NH2 1 1
4 8102 1 1 52 ARG O O -8.539 -1.505 17.359 1.00 . A A . 52 ARG O 1 1
4 8103 1 1 53 GLY C C -7.935 -4.213 19.435 1.00 . A A . 53 GLY C 1 1
4 8104 1 1 53 GLY CA C -8.544 -4.173 18.068 1.00 . A A . 53 GLY CA 1 1
4 8105 1 1 53 GLY H H -6.882 -4.146 16.802 1.00 . A A . 53 GLY H 1 1
4 8106 1 1 53 GLY HA2 H -9.431 -3.558 18.092 1.00 . A A . 53 GLY HA2 1 1
4 8107 1 1 53 GLY HA3 H -8.705 -5.184 17.724 1.00 . A A . 53 GLY HA3 1 1
4 8108 1 1 53 GLY N N -7.588 -3.554 17.181 1.00 . A A . 53 GLY N 1 1
4 8109 1 1 53 GLY O O -6.987 -3.490 19.729 1.00 . A A . 53 GLY O 1 1
4 8110 1 1 54 PHE C C -7.138 -6.442 21.699 1.00 . A A . 54 PHE C 1 1
4 8111 1 1 54 PHE CA C -7.958 -5.190 21.651 1.00 . A A . 54 PHE CA 1 1
4 8112 1 1 54 PHE CB C -9.058 -5.296 22.726 1.00 . A A . 54 PHE CB 1 1
4 8113 1 1 54 PHE CD1 C -11.126 -4.012 22.168 1.00 . A A . 54 PHE CD1 1 1
4 8114 1 1 54 PHE CD2 C -9.509 -2.996 23.582 1.00 . A A . 54 PHE CD2 1 1
4 8115 1 1 54 PHE CE1 C -11.915 -2.889 22.263 1.00 . A A . 54 PHE CE1 1 1
4 8116 1 1 54 PHE CE2 C -10.297 -1.873 23.676 1.00 . A A . 54 PHE CE2 1 1
4 8117 1 1 54 PHE CG C -9.916 -4.076 22.827 1.00 . A A . 54 PHE CG 1 1
4 8118 1 1 54 PHE CZ C -11.499 -1.820 23.016 1.00 . A A . 54 PHE CZ 1 1
4 8119 1 1 54 PHE H H -9.243 -5.675 20.078 1.00 . A A . 54 PHE H 1 1
4 8120 1 1 54 PHE HA H -7.322 -4.337 21.841 1.00 . A A . 54 PHE HA 1 1
4 8121 1 1 54 PHE HB2 H -9.728 -6.152 22.500 1.00 . A A . 54 PHE HB2 1 1
4 8122 1 1 54 PHE HB3 H -8.595 -5.461 23.724 1.00 . A A . 54 PHE HB3 1 1
4 8123 1 1 54 PHE HD1 H -11.458 -4.851 21.574 1.00 . A A . 54 PHE HD1 1 1
4 8124 1 1 54 PHE HD2 H -8.564 -3.033 24.103 1.00 . A A . 54 PHE HD2 1 1
4 8125 1 1 54 PHE HE1 H -12.860 -2.848 21.743 1.00 . A A . 54 PHE HE1 1 1
4 8126 1 1 54 PHE HE2 H -9.970 -1.032 24.270 1.00 . A A . 54 PHE HE2 1 1
4 8127 1 1 54 PHE HZ H -12.118 -0.937 23.092 1.00 . A A . 54 PHE HZ 1 1
4 8128 1 1 54 PHE N N -8.478 -5.081 20.312 1.00 . A A . 54 PHE N 1 1
4 8129 1 1 54 PHE O O -7.565 -7.497 21.233 1.00 . A A . 54 PHE O 1 1
4 8130 1 1 55 GLU C C -5.221 -8.093 23.735 1.00 . A A . 55 GLU C 1 1
4 8131 1 1 55 GLU CA C -5.063 -7.501 22.366 1.00 . A A . 55 GLU CA 1 1
4 8132 1 1 55 GLU CB C -3.574 -7.157 22.164 1.00 . A A . 55 GLU CB 1 1
4 8133 1 1 55 GLU CD C -1.793 -6.292 20.646 1.00 . A A . 55 GLU CD 1 1
4 8134 1 1 55 GLU CG C -3.275 -6.636 20.749 1.00 . A A . 55 GLU CG 1 1
4 8135 1 1 55 GLU H H -5.582 -5.503 22.683 1.00 . A A . 55 GLU H 1 1
4 8136 1 1 55 GLU HA H -5.387 -8.219 21.627 1.00 . A A . 55 GLU HA 1 1
4 8137 1 1 55 GLU HB2 H -3.277 -6.385 22.909 1.00 . A A . 55 GLU HB2 1 1
4 8138 1 1 55 GLU HB3 H -2.962 -8.066 22.349 1.00 . A A . 55 GLU HB3 1 1
4 8139 1 1 55 GLU HG2 H -3.528 -7.413 19.997 1.00 . A A . 55 GLU HG2 1 1
4 8140 1 1 55 GLU HG3 H -3.873 -5.725 20.542 1.00 . A A . 55 GLU HG3 1 1
4 8141 1 1 55 GLU N N -5.925 -6.350 22.287 1.00 . A A . 55 GLU N 1 1
4 8142 1 1 55 GLU O O -5.095 -7.401 24.747 1.00 . A A . 55 GLU O 1 1
4 8143 1 1 55 GLU OE1 O -1.090 -6.366 21.690 1.00 . A A . 55 GLU OE1 1 1
4 8144 1 1 55 GLU OE2 O -1.346 -5.949 19.521 1.00 . A A . 55 GLU OE2 1 1
4 8145 1 1 56 GLU C C -5.062 -11.440 24.904 1.00 . A A . 56 GLU C 1 1
4 8146 1 1 56 GLU CA C -5.669 -10.079 25.049 1.00 . A A . 56 GLU CA 1 1
4 8147 1 1 56 GLU CB C -7.142 -10.253 25.476 1.00 . A A . 56 GLU CB 1 1
4 8148 1 1 56 GLU CD C -9.292 -9.158 26.111 1.00 . A A . 56 GLU CD 1 1
4 8149 1 1 56 GLU CG C -7.805 -8.922 25.869 1.00 . A A . 56 GLU CG 1 1
4 8150 1 1 56 GLU H H -5.615 -9.969 22.969 1.00 . A A . 56 GLU H 1 1
4 8151 1 1 56 GLU HA H -5.119 -9.526 25.798 1.00 . A A . 56 GLU HA 1 1
4 8152 1 1 56 GLU HB2 H -7.708 -10.710 24.634 1.00 . A A . 56 GLU HB2 1 1
4 8153 1 1 56 GLU HB3 H -7.192 -10.949 26.341 1.00 . A A . 56 GLU HB3 1 1
4 8154 1 1 56 GLU HG2 H -7.339 -8.522 26.795 1.00 . A A . 56 GLU HG2 1 1
4 8155 1 1 56 GLU HG3 H -7.685 -8.179 25.055 1.00 . A A . 56 GLU HG3 1 1
4 8156 1 1 56 GLU N N -5.506 -9.410 23.787 1.00 . A A . 56 GLU N 1 1
4 8157 1 1 56 GLU O O -4.944 -11.968 23.798 1.00 . A A . 56 GLU O 1 1
4 8158 1 1 56 GLU OE1 O -9.821 -10.193 25.621 1.00 . A A . 56 GLU OE1 1 1
4 8159 1 1 56 GLU OE2 O -9.917 -8.308 26.797 1.00 . A A . 56 GLU OE2 1 1
4 8160 1 1 57 SER C C -4.477 -14.026 27.281 1.00 . A A . 57 SER C 1 1
4 8161 1 1 57 SER CA C -4.066 -13.353 26.008 1.00 . A A . 57 SER CA 1 1
4 8162 1 1 57 SER CB C -2.524 -13.337 25.936 1.00 . A A . 57 SER CB 1 1
4 8163 1 1 57 SER H H -4.734 -11.608 26.937 1.00 . A A . 57 SER H 1 1
4 8164 1 1 57 SER HA H -4.484 -13.890 25.169 1.00 . A A . 57 SER HA 1 1
4 8165 1 1 57 SER HB2 H -2.195 -12.796 25.021 1.00 . A A . 57 SER HB2 1 1
4 8166 1 1 57 SER HB3 H -2.108 -12.818 26.825 1.00 . A A . 57 SER HB3 1 1
4 8167 1 1 57 SER HG H -1.301 -14.657 25.244 1.00 . A A . 57 SER HG 1 1
4 8168 1 1 57 SER N N -4.653 -12.040 26.040 1.00 . A A . 57 SER N 1 1
4 8169 1 1 57 SER O O -4.627 -13.379 28.316 1.00 . A A . 57 SER O 1 1
4 8170 1 1 57 SER OG O -2.010 -14.666 25.894 1.00 . A A . 57 SER OG 1 1
4 8171 1 1 58 VAL C C -3.914 -16.199 29.340 1.00 . A A . 58 VAL C 1 1
4 8172 1 1 58 VAL CA C -5.084 -16.094 28.401 1.00 . A A . 58 VAL CA 1 1
4 8173 1 1 58 VAL CB C -5.581 -17.488 28.097 1.00 . A A . 58 VAL CB 1 1
4 8174 1 1 58 VAL CG1 C -6.834 -17.369 27.211 1.00 . A A . 58 VAL CG1 1 1
4 8175 1 1 58 VAL CG2 C -4.456 -18.297 27.415 1.00 . A A . 58 VAL CG2 1 1
4 8176 1 1 58 VAL H H -4.553 -15.889 26.390 1.00 . A A . 58 VAL H 1 1
4 8177 1 1 58 VAL HA H -5.862 -15.521 28.885 1.00 . A A . 58 VAL HA 1 1
4 8178 1 1 58 VAL HB H -5.863 -18.000 29.043 1.00 . A A . 58 VAL HB 1 1
4 8179 1 1 58 VAL HG11 H -7.436 -18.302 27.267 1.00 . A A . 58 VAL HG11 1 1
4 8180 1 1 58 VAL HG12 H -6.545 -17.199 26.152 1.00 . A A . 58 VAL HG12 1 1
4 8181 1 1 58 VAL HG13 H -7.466 -16.519 27.547 1.00 . A A . 58 VAL HG13 1 1
4 8182 1 1 58 VAL HG21 H -3.938 -17.679 26.653 1.00 . A A . 58 VAL HG21 1 1
4 8183 1 1 58 VAL HG22 H -4.879 -19.194 26.914 1.00 . A A . 58 VAL HG22 1 1
4 8184 1 1 58 VAL HG23 H -3.710 -18.632 28.168 1.00 . A A . 58 VAL HG23 1 1
4 8185 1 1 58 VAL N N -4.675 -15.361 27.226 1.00 . A A . 58 VAL N 1 1
4 8186 1 1 58 VAL O O -4.092 -16.382 30.543 1.00 . A A . 58 VAL O 1 1
4 8187 1 1 59 ASP C C -1.488 -14.996 30.565 1.00 . A A . 59 ASP C 1 1
4 8188 1 1 59 ASP CA C -1.499 -16.181 29.638 1.00 . A A . 59 ASP CA 1 1
4 8189 1 1 59 ASP CB C -0.181 -16.174 28.833 1.00 . A A . 59 ASP CB 1 1
4 8190 1 1 59 ASP CG C 0.036 -17.469 28.062 1.00 . A A . 59 ASP CG 1 1
4 8191 1 1 59 ASP H H -2.523 -15.953 27.827 1.00 . A A . 59 ASP H 1 1
4 8192 1 1 59 ASP HA H -1.576 -17.085 30.225 1.00 . A A . 59 ASP HA 1 1
4 8193 1 1 59 ASP HB2 H -0.195 -15.330 28.111 1.00 . A A . 59 ASP HB2 1 1
4 8194 1 1 59 ASP HB3 H 0.674 -16.027 29.525 1.00 . A A . 59 ASP HB3 1 1
4 8195 1 1 59 ASP N N -2.674 -16.095 28.802 1.00 . A A . 59 ASP N 1 1
4 8196 1 1 59 ASP O O -1.129 -15.112 31.736 1.00 . A A . 59 ASP O 1 1
4 8197 1 1 59 ASP OD1 O -0.677 -18.464 28.358 1.00 . A A . 59 ASP OD1 1 1
4 8198 1 1 59 ASP OD2 O 0.918 -17.477 27.165 1.00 . A A . 59 ASP OD2 1 1
4 8199 1 1 60 GLY C C -1.624 -11.478 29.938 1.00 . A A . 60 GLY C 1 1
4 8200 1 1 60 GLY CA C -1.902 -12.626 30.851 1.00 . A A . 60 GLY CA 1 1
4 8201 1 1 60 GLY H H -2.164 -13.716 29.091 1.00 . A A . 60 GLY H 1 1
4 8202 1 1 60 GLY HA2 H -2.895 -12.524 31.263 1.00 . A A . 60 GLY HA2 1 1
4 8203 1 1 60 GLY HA3 H -1.110 -12.698 31.583 1.00 . A A . 60 GLY HA3 1 1
4 8204 1 1 60 GLY N N -1.878 -13.816 30.043 1.00 . A A . 60 GLY N 1 1
4 8205 1 1 60 GLY O O -1.446 -11.669 28.738 1.00 . A A . 60 GLY O 1 1
4 8206 1 1 61 PHE C C -2.555 -8.695 28.964 1.00 . A A . 61 PHE C 1 1
4 8207 1 1 61 PHE CA C -1.317 -9.051 29.740 1.00 . A A . 61 PHE CA 1 1
4 8208 1 1 61 PHE CB C -0.135 -9.179 28.749 1.00 . A A . 61 PHE CB 1 1
4 8209 1 1 61 PHE CD1 C 1.256 -7.114 28.919 1.00 . A A . 61 PHE CD1 1 1
4 8210 1 1 61 PHE CD2 C -0.114 -7.400 26.998 1.00 . A A . 61 PHE CD2 1 1
4 8211 1 1 61 PHE CE1 C 1.697 -5.908 28.423 1.00 . A A . 61 PHE CE1 1 1
4 8212 1 1 61 PHE CE2 C 0.328 -6.196 26.504 1.00 . A A . 61 PHE CE2 1 1
4 8213 1 1 61 PHE CG C 0.346 -7.870 28.210 1.00 . A A . 61 PHE CG 1 1
4 8214 1 1 61 PHE CZ C 1.232 -5.450 27.216 1.00 . A A . 61 PHE CZ 1 1
4 8215 1 1 61 PHE H H -1.736 -10.118 31.487 1.00 . A A . 61 PHE H 1 1
4 8216 1 1 61 PHE HA H -1.117 -8.260 30.448 1.00 . A A . 61 PHE HA 1 1
4 8217 1 1 61 PHE HB2 H 0.727 -9.664 29.253 1.00 . A A . 61 PHE HB2 1 1
4 8218 1 1 61 PHE HB3 H -0.433 -9.806 27.880 1.00 . A A . 61 PHE HB3 1 1
4 8219 1 1 61 PHE HD1 H 1.624 -7.469 29.870 1.00 . A A . 61 PHE HD1 1 1
4 8220 1 1 61 PHE HD2 H -0.827 -7.983 26.433 1.00 . A A . 61 PHE HD2 1 1
4 8221 1 1 61 PHE HE1 H 2.409 -5.323 28.985 1.00 . A A . 61 PHE HE1 1 1
4 8222 1 1 61 PHE HE2 H -0.039 -5.836 25.553 1.00 . A A . 61 PHE HE2 1 1
4 8223 1 1 61 PHE HZ H 1.579 -4.504 26.827 1.00 . A A . 61 PHE HZ 1 1
4 8224 1 1 61 PHE N N -1.584 -10.250 30.512 1.00 . A A . 61 PHE N 1 1
4 8225 1 1 61 PHE O O -2.988 -9.425 28.072 1.00 . A A . 61 PHE O 1 1
4 8226 1 1 62 LYS C C -4.048 -5.723 28.084 1.00 . A A . 62 LYS C 1 1
4 8227 1 1 62 LYS CA C -4.341 -7.094 28.610 1.00 . A A . 62 LYS CA 1 1
4 8228 1 1 62 LYS CB C -5.579 -7.000 29.526 1.00 . A A . 62 LYS CB 1 1
4 8229 1 1 62 LYS CD C -7.134 -8.248 31.114 1.00 . A A . 62 LYS CD 1 1
4 8230 1 1 62 LYS CE C -8.470 -7.772 30.533 1.00 . A A . 62 LYS CE 1 1
4 8231 1 1 62 LYS CG C -6.025 -8.364 30.061 1.00 . A A . 62 LYS CG 1 1
4 8232 1 1 62 LYS H H -2.809 -6.936 30.016 1.00 . A A . 62 LYS H 1 1
4 8233 1 1 62 LYS HA H -4.527 -7.763 27.783 1.00 . A A . 62 LYS HA 1 1
4 8234 1 1 62 LYS HB2 H -5.344 -6.332 30.384 1.00 . A A . 62 LYS HB2 1 1
4 8235 1 1 62 LYS HB3 H -6.417 -6.544 28.958 1.00 . A A . 62 LYS HB3 1 1
4 8236 1 1 62 LYS HD2 H -7.283 -9.240 31.593 1.00 . A A . 62 LYS HD2 1 1
4 8237 1 1 62 LYS HD3 H -6.809 -7.537 31.904 1.00 . A A . 62 LYS HD3 1 1
4 8238 1 1 62 LYS HE2 H -9.192 -7.555 31.348 1.00 . A A . 62 LYS HE2 1 1
4 8239 1 1 62 LYS HE3 H -8.324 -6.860 29.917 1.00 . A A . 62 LYS HE3 1 1
4 8240 1 1 62 LYS HG2 H -6.392 -8.983 29.215 1.00 . A A . 62 LYS HG2 1 1
4 8241 1 1 62 LYS HG3 H -5.151 -8.882 30.511 1.00 . A A . 62 LYS HG3 1 1
4 8242 1 1 62 LYS HZ1 H -9.388 -8.391 28.778 1.00 . A A . 62 LYS HZ1 1 1
4 8243 1 1 62 LYS HZ2 H -9.868 -9.255 30.161 1.00 . A A . 62 LYS HZ2 1 1
4 8244 1 1 62 LYS HZ3 H -8.346 -9.544 29.467 1.00 . A A . 62 LYS HZ3 1 1
4 8245 1 1 62 LYS N N -3.155 -7.533 29.297 1.00 . A A . 62 LYS N 1 1
4 8246 1 1 62 LYS NZ N -9.061 -8.819 29.671 1.00 . A A . 62 LYS NZ 1 1
4 8247 1 1 62 LYS O O -3.462 -4.894 28.779 1.00 . A A . 62 LYS O 1 1
4 8248 1 1 63 LEU C C -5.560 -3.492 26.119 1.00 . A A . 63 LEU C 1 1
4 8249 1 1 63 LEU CA C -4.223 -4.163 26.240 1.00 . A A . 63 LEU CA 1 1
4 8250 1 1 63 LEU CB C -3.581 -4.260 24.840 1.00 . A A . 63 LEU CB 1 1
4 8251 1 1 63 LEU CD1 C -2.324 -2.060 25.045 1.00 . A A . 63 LEU CD1 1 1
4 8252 1 1 63 LEU CD2 C -2.787 -3.052 22.756 1.00 . A A . 63 LEU CD2 1 1
4 8253 1 1 63 LEU CG C -3.302 -2.891 24.196 1.00 . A A . 63 LEU CG 1 1
4 8254 1 1 63 LEU H H -4.931 -6.129 26.257 1.00 . A A . 63 LEU H 1 1
4 8255 1 1 63 LEU HA H -3.595 -3.593 26.909 1.00 . A A . 63 LEU HA 1 1
4 8256 1 1 63 LEU HB2 H -2.625 -4.824 24.923 1.00 . A A . 63 LEU HB2 1 1
4 8257 1 1 63 LEU HB3 H -4.257 -4.834 24.173 1.00 . A A . 63 LEU HB3 1 1
4 8258 1 1 63 LEU HD11 H -1.754 -1.357 24.399 1.00 . A A . 63 LEU HD11 1 1
4 8259 1 1 63 LEU HD12 H -1.602 -2.726 25.564 1.00 . A A . 63 LEU HD12 1 1
4 8260 1 1 63 LEU HD13 H -2.876 -1.472 25.807 1.00 . A A . 63 LEU HD13 1 1
4 8261 1 1 63 LEU HD21 H -1.985 -3.819 22.715 1.00 . A A . 63 LEU HD21 1 1
4 8262 1 1 63 LEU HD22 H -2.376 -2.089 22.384 1.00 . A A . 63 LEU HD22 1 1
4 8263 1 1 63 LEU HD23 H -3.613 -3.367 22.083 1.00 . A A . 63 LEU HD23 1 1
4 8264 1 1 63 LEU HG H -4.262 -2.338 24.146 1.00 . A A . 63 LEU HG 1 1
4 8265 1 1 63 LEU N N -4.460 -5.454 26.828 1.00 . A A . 63 LEU N 1 1
4 8266 1 1 63 LEU O O -6.464 -3.998 25.455 1.00 . A A . 63 LEU O 1 1
4 8267 1 1 64 ILE C C -6.890 -0.553 25.646 1.00 . A A . 64 ILE C 1 1
4 8268 1 1 64 ILE CA C -6.966 -1.601 26.721 1.00 . A A . 64 ILE CA 1 1
4 8269 1 1 64 ILE CB C -7.309 -0.923 28.024 1.00 . A A . 64 ILE CB 1 1
4 8270 1 1 64 ILE CD1 C -6.623 0.937 29.633 1.00 . A A . 64 ILE CD1 1 1
4 8271 1 1 64 ILE CG1 C -6.210 0.081 28.436 1.00 . A A . 64 ILE CG1 1 1
4 8272 1 1 64 ILE CG2 C -7.512 -2.020 29.085 1.00 . A A . 64 ILE CG2 1 1
4 8273 1 1 64 ILE H H -4.980 -1.898 27.301 1.00 . A A . 64 ILE H 1 1
4 8274 1 1 64 ILE HA H -7.737 -2.311 26.458 1.00 . A A . 64 ILE HA 1 1
4 8275 1 1 64 ILE HB H -8.267 -0.370 27.910 1.00 . A A . 64 ILE HB 1 1
4 8276 1 1 64 ILE HD11 H -6.534 0.354 30.575 1.00 . A A . 64 ILE HD11 1 1
4 8277 1 1 64 ILE HD12 H -7.676 1.274 29.523 1.00 . A A . 64 ILE HD12 1 1
4 8278 1 1 64 ILE HD13 H -5.971 1.833 29.710 1.00 . A A . 64 ILE HD13 1 1
4 8279 1 1 64 ILE HG12 H -5.284 -0.478 28.692 1.00 . A A . 64 ILE HG12 1 1
4 8280 1 1 64 ILE HG13 H -5.985 0.750 27.579 1.00 . A A . 64 ILE HG13 1 1
4 8281 1 1 64 ILE HG21 H -8.114 -1.629 29.935 1.00 . A A . 64 ILE HG21 1 1
4 8282 1 1 64 ILE HG22 H -6.532 -2.367 29.477 1.00 . A A . 64 ILE HG22 1 1
4 8283 1 1 64 ILE HG23 H -8.046 -2.889 28.645 1.00 . A A . 64 ILE HG23 1 1
4 8284 1 1 64 ILE N N -5.710 -2.312 26.766 1.00 . A A . 64 ILE N 1 1
4 8285 1 1 64 ILE O O -7.870 0.137 25.371 1.00 . A A . 64 ILE O 1 1
4 8286 1 1 65 ASP C C -5.977 -0.102 22.681 1.00 . A A . 65 ASP C 1 1
4 8287 1 1 65 ASP CA C -5.559 0.564 23.960 1.00 . A A . 65 ASP CA 1 1
4 8288 1 1 65 ASP CB C -4.104 1.060 23.807 1.00 . A A . 65 ASP CB 1 1
4 8289 1 1 65 ASP CG C -3.965 2.149 22.752 1.00 . A A . 65 ASP CG 1 1
4 8290 1 1 65 ASP H H -4.915 -0.969 25.220 1.00 . A A . 65 ASP H 1 1
4 8291 1 1 65 ASP HA H -6.224 1.389 24.168 1.00 . A A . 65 ASP HA 1 1
4 8292 1 1 65 ASP HB2 H -3.750 1.463 24.779 1.00 . A A . 65 ASP HB2 1 1
4 8293 1 1 65 ASP HB3 H -3.450 0.207 23.525 1.00 . A A . 65 ASP HB3 1 1
4 8294 1 1 65 ASP N N -5.711 -0.413 25.006 1.00 . A A . 65 ASP N 1 1
4 8295 1 1 65 ASP O O -5.272 -0.960 22.154 1.00 . A A . 65 ASP O 1 1
4 8296 1 1 65 ASP OD1 O -4.539 3.249 22.962 1.00 . A A . 65 ASP OD1 1 1
4 8297 1 1 65 ASP OD2 O -3.279 1.896 21.726 1.00 . A A . 65 ASP OD2 1 1
4 8298 1 1 66 GLY C C -8.843 0.453 20.520 1.00 . A A . 66 GLY C 1 1
4 8299 1 1 66 GLY CA C -7.626 -0.304 20.931 1.00 . A A . 66 GLY CA 1 1
4 8300 1 1 66 GLY H H -7.728 0.991 22.565 1.00 . A A . 66 GLY H 1 1
4 8301 1 1 66 GLY HA2 H -6.860 -0.184 20.179 1.00 . A A . 66 GLY HA2 1 1
4 8302 1 1 66 GLY HA3 H -7.899 -1.328 21.144 1.00 . A A . 66 GLY HA3 1 1
4 8303 1 1 66 GLY N N -7.151 0.290 22.149 1.00 . A A . 66 GLY N 1 1
4 8304 1 1 66 GLY O O -9.167 1.487 21.104 1.00 . A A . 66 GLY O 1 1
4 8305 1 1 67 ASP C C -10.330 1.899 18.382 1.00 . A A . 67 ASP C 1 1
4 8306 1 1 67 ASP CA C -10.742 0.582 18.985 1.00 . A A . 67 ASP CA 1 1
4 8307 1 1 67 ASP CB C -11.807 0.840 20.078 1.00 . A A . 67 ASP CB 1 1
4 8308 1 1 67 ASP CG C -13.201 1.053 19.499 1.00 . A A . 67 ASP CG 1 1
4 8309 1 1 67 ASP H H -9.264 -0.898 19.009 1.00 . A A . 67 ASP H 1 1
4 8310 1 1 67 ASP HA H -11.144 -0.046 18.206 1.00 . A A . 67 ASP HA 1 1
4 8311 1 1 67 ASP HB2 H -11.841 -0.029 20.767 1.00 . A A . 67 ASP HB2 1 1
4 8312 1 1 67 ASP HB3 H -11.527 1.739 20.668 1.00 . A A . 67 ASP HB3 1 1
4 8313 1 1 67 ASP N N -9.547 -0.062 19.484 1.00 . A A . 67 ASP N 1 1
4 8314 1 1 67 ASP O O -10.959 2.931 18.611 1.00 . A A . 67 ASP O 1 1
4 8315 1 1 67 ASP OD1 O -13.464 0.537 18.379 1.00 . A A . 67 ASP OD1 1 1
4 8316 1 1 67 ASP OD2 O -14.022 1.726 20.175 1.00 . A A . 67 ASP OD2 1 1
4 8317 1 1 68 PHE C C -8.561 2.723 15.498 1.00 . A A . 68 PHE C 1 1
4 8318 1 1 68 PHE CA C -8.765 3.067 16.943 1.00 . A A . 68 PHE CA 1 1
4 8319 1 1 68 PHE CB C -7.423 3.556 17.528 1.00 . A A . 68 PHE CB 1 1
4 8320 1 1 68 PHE CD1 C -7.424 6.037 17.788 1.00 . A A . 68 PHE CD1 1 1
4 8321 1 1 68 PHE CD2 C -6.254 5.096 15.947 1.00 . A A . 68 PHE CD2 1 1
4 8322 1 1 68 PHE CE1 C -7.056 7.297 17.377 1.00 . A A . 68 PHE CE1 1 1
4 8323 1 1 68 PHE CE2 C -5.888 6.356 15.537 1.00 . A A . 68 PHE CE2 1 1
4 8324 1 1 68 PHE CG C -7.025 4.925 17.077 1.00 . A A . 68 PHE CG 1 1
4 8325 1 1 68 PHE CZ C -6.288 7.455 16.252 1.00 . A A . 68 PHE CZ 1 1
4 8326 1 1 68 PHE H H -8.749 1.027 17.380 1.00 . A A . 68 PHE H 1 1
4 8327 1 1 68 PHE HA H -9.524 3.831 17.027 1.00 . A A . 68 PHE HA 1 1
4 8328 1 1 68 PHE HB2 H -7.485 3.582 18.636 1.00 . A A . 68 PHE HB2 1 1
4 8329 1 1 68 PHE HB3 H -6.608 2.858 17.237 1.00 . A A . 68 PHE HB3 1 1
4 8330 1 1 68 PHE HD1 H -8.028 5.918 18.674 1.00 . A A . 68 PHE HD1 1 1
4 8331 1 1 68 PHE HD2 H -5.938 4.236 15.380 1.00 . A A . 68 PHE HD2 1 1
4 8332 1 1 68 PHE HE1 H -7.374 8.162 17.940 1.00 . A A . 68 PHE HE1 1 1
4 8333 1 1 68 PHE HE2 H -5.283 6.479 14.650 1.00 . A A . 68 PHE HE2 1 1
4 8334 1 1 68 PHE HZ H -5.999 8.446 15.931 1.00 . A A . 68 PHE HZ 1 1
4 8335 1 1 68 PHE N N -9.249 1.868 17.574 1.00 . A A . 68 PHE N 1 1
4 8336 1 1 68 PHE O O -7.959 1.699 15.171 1.00 . A A . 68 PHE O 1 1
4 8337 1 1 69 LYS C C -7.791 4.141 12.667 1.00 . A A . 69 LYS C 1 1
4 8338 1 1 69 LYS CA C -8.937 3.319 13.181 1.00 . A A . 69 LYS CA 1 1
4 8339 1 1 69 LYS CB C -10.194 3.710 12.379 1.00 . A A . 69 LYS CB 1 1
4 8340 1 1 69 LYS CD C -12.685 3.328 12.017 1.00 . A A . 69 LYS CD 1 1
4 8341 1 1 69 LYS CE C -13.954 2.630 12.512 1.00 . A A . 69 LYS CE 1 1
4 8342 1 1 69 LYS CG C -11.438 2.932 12.815 1.00 . A A . 69 LYS CG 1 1
4 8343 1 1 69 LYS H H -9.548 4.419 14.848 1.00 . A A . 69 LYS H 1 1
4 8344 1 1 69 LYS HA H -8.715 2.272 13.048 1.00 . A A . 69 LYS HA 1 1
4 8345 1 1 69 LYS HB2 H -10.382 4.800 12.508 1.00 . A A . 69 LYS HB2 1 1
4 8346 1 1 69 LYS HB3 H -10.011 3.519 11.299 1.00 . A A . 69 LYS HB3 1 1
4 8347 1 1 69 LYS HD2 H -12.827 4.427 12.090 1.00 . A A . 69 LYS HD2 1 1
4 8348 1 1 69 LYS HD3 H -12.525 3.076 10.947 1.00 . A A . 69 LYS HD3 1 1
4 8349 1 1 69 LYS HE2 H -14.112 2.830 13.593 1.00 . A A . 69 LYS HE2 1 1
4 8350 1 1 69 LYS HE3 H -14.839 2.978 11.939 1.00 . A A . 69 LYS HE3 1 1
4 8351 1 1 69 LYS HG2 H -11.252 1.845 12.684 1.00 . A A . 69 LYS HG2 1 1
4 8352 1 1 69 LYS HG3 H -11.625 3.119 13.895 1.00 . A A . 69 LYS HG3 1 1
4 8353 1 1 69 LYS HZ1 H -13.641 0.718 13.253 1.00 . A A . 69 LYS HZ1 1 1
4 8354 1 1 69 LYS HZ2 H -13.071 0.956 11.671 1.00 . A A . 69 LYS HZ2 1 1
4 8355 1 1 69 LYS HZ3 H -14.737 0.793 11.958 1.00 . A A . 69 LYS HZ3 1 1
4 8356 1 1 69 LYS N N -9.071 3.582 14.590 1.00 . A A . 69 LYS N 1 1
4 8357 1 1 69 LYS NZ N -13.842 1.166 12.335 1.00 . A A . 69 LYS NZ 1 1
4 8358 1 1 69 LYS O O -7.715 5.345 12.905 1.00 . A A . 69 LYS O 1 1
4 8359 1 1 70 TYR C C -5.933 4.201 9.885 1.00 . A A . 70 TYR C 1 1
4 8360 1 1 70 TYR CA C -5.738 4.182 11.369 1.00 . A A . 70 TYR CA 1 1
4 8361 1 1 70 TYR CB C -4.384 3.496 11.648 1.00 . A A . 70 TYR CB 1 1
4 8362 1 1 70 TYR CD1 C -4.284 2.484 13.931 1.00 . A A . 70 TYR CD1 1 1
4 8363 1 1 70 TYR CD2 C -3.227 4.582 13.572 1.00 . A A . 70 TYR CD2 1 1
4 8364 1 1 70 TYR CE1 C -3.879 2.507 15.246 1.00 . A A . 70 TYR CE1 1 1
4 8365 1 1 70 TYR CE2 C -2.826 4.605 14.887 1.00 . A A . 70 TYR CE2 1 1
4 8366 1 1 70 TYR CG C -3.961 3.522 13.081 1.00 . A A . 70 TYR CG 1 1
4 8367 1 1 70 TYR CZ C -3.151 3.568 15.722 1.00 . A A . 70 TYR CZ 1 1
4 8368 1 1 70 TYR H H -6.926 2.502 11.740 1.00 . A A . 70 TYR H 1 1
4 8369 1 1 70 TYR HA H -5.738 5.195 11.744 1.00 . A A . 70 TYR HA 1 1
4 8370 1 1 70 TYR HB2 H -4.435 2.429 11.344 1.00 . A A . 70 TYR HB2 1 1
4 8371 1 1 70 TYR HB3 H -3.583 3.992 11.057 1.00 . A A . 70 TYR HB3 1 1
4 8372 1 1 70 TYR HD1 H -4.858 1.646 13.560 1.00 . A A . 70 TYR HD1 1 1
4 8373 1 1 70 TYR HD2 H -2.968 5.402 12.919 1.00 . A A . 70 TYR HD2 1 1
4 8374 1 1 70 TYR HE1 H -4.136 1.693 15.904 1.00 . A A . 70 TYR HE1 1 1
4 8375 1 1 70 TYR HE2 H -2.253 5.440 15.262 1.00 . A A . 70 TYR HE2 1 1
4 8376 1 1 70 TYR HH H -2.604 2.683 17.354 1.00 . A A . 70 TYR HH 1 1
4 8377 1 1 70 TYR N N -6.869 3.486 11.928 1.00 . A A . 70 TYR N 1 1
4 8378 1 1 70 TYR O O -6.317 3.197 9.284 1.00 . A A . 70 TYR O 1 1
4 8379 1 1 70 TYR OH O -2.736 3.592 17.070 1.00 . A A . 70 TYR OH 1 1
4 8380 1 1 71 TYR C C -4.459 5.853 7.296 1.00 . A A . 71 TYR C 1 1
4 8381 1 1 71 TYR CA C -5.804 5.473 7.829 1.00 . A A . 71 TYR CA 1 1
4 8382 1 1 71 TYR CB C -6.808 6.565 7.412 1.00 . A A . 71 TYR CB 1 1
4 8383 1 1 71 TYR CD1 C -8.609 6.812 9.120 1.00 . A A . 71 TYR CD1 1 1
4 8384 1 1 71 TYR CD2 C -9.095 5.606 7.131 1.00 . A A . 71 TYR CD2 1 1
4 8385 1 1 71 TYR CE1 C -9.891 6.590 9.566 1.00 . A A . 71 TYR CE1 1 1
4 8386 1 1 71 TYR CE2 C -10.376 5.385 7.580 1.00 . A A . 71 TYR CE2 1 1
4 8387 1 1 71 TYR CG C -8.200 6.321 7.898 1.00 . A A . 71 TYR CG 1 1
4 8388 1 1 71 TYR CZ C -10.774 5.878 8.797 1.00 . A A . 71 TYR CZ 1 1
4 8389 1 1 71 TYR H H -5.336 6.176 9.741 1.00 . A A . 71 TYR H 1 1
4 8390 1 1 71 TYR HA H -6.090 4.511 7.430 1.00 . A A . 71 TYR HA 1 1
4 8391 1 1 71 TYR HB2 H -6.488 7.548 7.816 1.00 . A A . 71 TYR HB2 1 1
4 8392 1 1 71 TYR HB3 H -6.850 6.635 6.302 1.00 . A A . 71 TYR HB3 1 1
4 8393 1 1 71 TYR HD1 H -7.918 7.373 9.730 1.00 . A A . 71 TYR HD1 1 1
4 8394 1 1 71 TYR HD2 H -8.788 5.215 6.172 1.00 . A A . 71 TYR HD2 1 1
4 8395 1 1 71 TYR HE1 H -10.203 6.978 10.526 1.00 . A A . 71 TYR HE1 1 1
4 8396 1 1 71 TYR HE2 H -11.071 4.824 6.973 1.00 . A A . 71 TYR HE2 1 1
4 8397 1 1 71 TYR HH H -12.617 6.419 9.032 1.00 . A A . 71 TYR HH 1 1
4 8398 1 1 71 TYR N N -5.654 5.358 9.255 1.00 . A A . 71 TYR N 1 1
4 8399 1 1 71 TYR O O -3.771 6.692 7.872 1.00 . A A . 71 TYR O 1 1
4 8400 1 1 71 TYR OH O -12.088 5.650 9.256 1.00 . A A . 71 TYR OH 1 1
4 8401 1 1 72 SER C C -2.929 5.737 4.144 1.00 . A A . 72 SER C 1 1
4 8402 1 1 72 SER CA C -2.756 5.559 5.617 1.00 . A A . 72 SER CA 1 1
4 8403 1 1 72 SER CB C -1.694 4.465 5.843 1.00 . A A . 72 SER CB 1 1
4 8404 1 1 72 SER H H -4.581 4.531 5.705 1.00 . A A . 72 SER H 1 1
4 8405 1 1 72 SER HA H -2.428 6.494 6.046 1.00 . A A . 72 SER HA 1 1
4 8406 1 1 72 SER HB2 H -2.044 3.500 5.416 1.00 . A A . 72 SER HB2 1 1
4 8407 1 1 72 SER HB3 H -0.739 4.752 5.354 1.00 . A A . 72 SER HB3 1 1
4 8408 1 1 72 SER HG H -2.200 4.719 7.682 1.00 . A A . 72 SER HG 1 1
4 8409 1 1 72 SER N N -4.041 5.232 6.177 1.00 . A A . 72 SER N 1 1
4 8410 1 1 72 SER O O -3.638 4.974 3.486 1.00 . A A . 72 SER O 1 1
4 8411 1 1 72 SER OG O -1.463 4.292 7.236 1.00 . A A . 72 SER OG 1 1
4 8412 1 1 73 VAL C C -0.897 7.120 1.744 1.00 . A A . 73 VAL C 1 1
4 8413 1 1 73 VAL CA C -2.321 7.023 2.179 1.00 . A A . 73 VAL CA 1 1
4 8414 1 1 73 VAL CB C -3.014 8.319 1.838 1.00 . A A . 73 VAL CB 1 1
4 8415 1 1 73 VAL CG1 C -3.028 8.486 0.306 1.00 . A A . 73 VAL CG1 1 1
4 8416 1 1 73 VAL CG2 C -4.431 8.291 2.439 1.00 . A A . 73 VAL CG2 1 1
4 8417 1 1 73 VAL H H -1.683 7.383 4.133 1.00 . A A . 73 VAL H 1 1
4 8418 1 1 73 VAL HA H -2.794 6.183 1.691 1.00 . A A . 73 VAL HA 1 1
4 8419 1 1 73 VAL HB H -2.458 9.173 2.285 1.00 . A A . 73 VAL HB 1 1
4 8420 1 1 73 VAL HG11 H -2.058 8.897 -0.048 1.00 . A A . 73 VAL HG11 1 1
4 8421 1 1 73 VAL HG12 H -3.838 9.182 0.001 1.00 . A A . 73 VAL HG12 1 1
4 8422 1 1 73 VAL HG13 H -3.199 7.505 -0.188 1.00 . A A . 73 VAL HG13 1 1
4 8423 1 1 73 VAL HG21 H -4.439 8.789 3.432 1.00 . A A . 73 VAL HG21 1 1
4 8424 1 1 73 VAL HG22 H -4.775 7.242 2.567 1.00 . A A . 73 VAL HG22 1 1
4 8425 1 1 73 VAL HG23 H -5.144 8.819 1.772 1.00 . A A . 73 VAL HG23 1 1
4 8426 1 1 73 VAL N N -2.254 6.765 3.593 1.00 . A A . 73 VAL N 1 1
4 8427 1 1 73 VAL O O -0.080 7.743 2.423 1.00 . A A . 73 VAL O 1 1
4 8428 1 1 74 THR C C 0.870 6.352 -1.318 1.00 . A A . 74 THR C 1 1
4 8429 1 1 74 THR CA C 0.823 6.560 0.167 1.00 . A A . 74 THR CA 1 1
4 8430 1 1 74 THR CB C 1.672 5.510 0.844 1.00 . A A . 74 THR CB 1 1
4 8431 1 1 74 THR CG2 C 1.257 4.115 0.344 1.00 . A A . 74 THR CG2 1 1
4 8432 1 1 74 THR H H -1.194 6.009 0.015 1.00 . A A . 74 THR H 1 1
4 8433 1 1 74 THR HA H 1.200 7.547 0.391 1.00 . A A . 74 THR HA 1 1
4 8434 1 1 74 THR HB H 1.511 5.548 1.942 1.00 . A A . 74 THR HB 1 1
4 8435 1 1 74 THR HG1 H 3.170 6.688 0.604 1.00 . A A . 74 THR HG1 1 1
4 8436 1 1 74 THR HG21 H 1.782 3.872 -0.605 1.00 . A A . 74 THR HG21 1 1
4 8437 1 1 74 THR HG22 H 0.162 4.078 0.164 1.00 . A A . 74 THR HG22 1 1
4 8438 1 1 74 THR HG23 H 1.516 3.343 1.098 1.00 . A A . 74 THR HG23 1 1
4 8439 1 1 74 THR N N -0.548 6.508 0.596 1.00 . A A . 74 THR N 1 1
4 8440 1 1 74 THR O O -0.053 5.802 -1.920 1.00 . A A . 74 THR O 1 1
4 8441 1 1 74 THR OG1 O 3.046 5.734 0.580 1.00 . A A . 74 THR OG1 1 1
4 8442 1 1 75 ALA C C 3.612 6.731 -3.625 1.00 . A A . 75 ALA C 1 1
4 8443 1 1 75 ALA CA C 2.137 6.662 -3.363 1.00 . A A . 75 ALA CA 1 1
4 8444 1 1 75 ALA CB C 1.445 7.772 -4.177 1.00 . A A . 75 ALA CB 1 1
4 8445 1 1 75 ALA H H 2.718 7.266 -1.456 1.00 . A A . 75 ALA H 1 1
4 8446 1 1 75 ALA HA H 1.768 5.688 -3.648 1.00 . A A . 75 ALA HA 1 1
4 8447 1 1 75 ALA HB1 H 1.625 7.626 -5.264 1.00 . A A . 75 ALA HB1 1 1
4 8448 1 1 75 ALA HB2 H 1.837 8.769 -3.882 1.00 . A A . 75 ALA HB2 1 1
4 8449 1 1 75 ALA HB3 H 0.349 7.755 -3.993 1.00 . A A . 75 ALA HB3 1 1
4 8450 1 1 75 ALA N N 1.974 6.809 -1.945 1.00 . A A . 75 ALA N 1 1
4 8451 1 1 75 ALA O O 4.373 7.228 -2.794 1.00 . A A . 75 ALA O 1 1
4 8452 1 1 76 GLY C C 5.684 5.710 -6.456 1.00 . A A . 76 GLY C 1 1
4 8453 1 1 76 GLY CA C 5.470 6.265 -5.082 1.00 . A A . 76 GLY CA 1 1
4 8454 1 1 76 GLY H H 3.464 5.796 -5.470 1.00 . A A . 76 GLY H 1 1
4 8455 1 1 76 GLY HA2 H 5.771 7.303 -5.070 1.00 . A A . 76 GLY HA2 1 1
4 8456 1 1 76 GLY HA3 H 5.980 5.641 -4.365 1.00 . A A . 76 GLY HA3 1 1
4 8457 1 1 76 GLY N N 4.063 6.216 -4.787 1.00 . A A . 76 GLY N 1 1
4 8458 1 1 76 GLY O O 4.769 5.223 -7.119 1.00 . A A . 76 GLY O 1 1
4 8459 1 1 77 PRO C C 7.693 3.881 -8.216 1.00 . A A . 77 PRO C 1 1
4 8460 1 1 77 PRO CA C 7.346 5.343 -8.187 1.00 . A A . 77 PRO CA 1 1
4 8461 1 1 77 PRO CB C 8.576 6.195 -8.476 1.00 . A A . 77 PRO CB 1 1
4 8462 1 1 77 PRO CD C 8.021 6.420 -6.123 1.00 . A A . 77 PRO CD 1 1
4 8463 1 1 77 PRO CG C 9.205 6.387 -7.099 1.00 . A A . 77 PRO CG 1 1
4 8464 1 1 77 PRO HA H 6.596 5.539 -8.939 1.00 . A A . 77 PRO HA 1 1
4 8465 1 1 77 PRO HB2 H 9.275 5.666 -9.163 1.00 . A A . 77 PRO HB2 1 1
4 8466 1 1 77 PRO HB3 H 8.286 7.173 -8.914 1.00 . A A . 77 PRO HB3 1 1
4 8467 1 1 77 PRO HD2 H 8.254 5.827 -5.212 1.00 . A A . 77 PRO HD2 1 1
4 8468 1 1 77 PRO HD3 H 7.790 7.468 -5.833 1.00 . A A . 77 PRO HD3 1 1
4 8469 1 1 77 PRO HG2 H 9.887 5.542 -6.862 1.00 . A A . 77 PRO HG2 1 1
4 8470 1 1 77 PRO HG3 H 9.771 7.342 -7.060 1.00 . A A . 77 PRO HG3 1 1
4 8471 1 1 77 PRO N N 6.918 5.818 -6.885 1.00 . A A . 77 PRO N 1 1
4 8472 1 1 77 PRO O O 7.927 3.256 -7.179 1.00 . A A . 77 PRO O 1 1
4 8473 1 1 78 VAL C C 9.255 1.892 -10.534 1.00 . A A . 78 VAL C 1 1
4 8474 1 1 78 VAL CA C 8.076 1.922 -9.610 1.00 . A A . 78 VAL CA 1 1
4 8475 1 1 78 VAL CB C 6.975 1.106 -10.236 1.00 . A A . 78 VAL CB 1 1
4 8476 1 1 78 VAL CG1 C 7.467 -0.343 -10.407 1.00 . A A . 78 VAL CG1 1 1
4 8477 1 1 78 VAL CG2 C 5.732 1.200 -9.338 1.00 . A A . 78 VAL CG2 1 1
4 8478 1 1 78 VAL H H 7.505 3.817 -10.275 1.00 . A A . 78 VAL H 1 1
4 8479 1 1 78 VAL HA H 8.359 1.517 -8.650 1.00 . A A . 78 VAL HA 1 1
4 8480 1 1 78 VAL HB H 6.720 1.519 -11.236 1.00 . A A . 78 VAL HB 1 1
4 8481 1 1 78 VAL HG11 H 8.026 -0.671 -9.503 1.00 . A A . 78 VAL HG11 1 1
4 8482 1 1 78 VAL HG12 H 8.140 -0.422 -11.287 1.00 . A A . 78 VAL HG12 1 1
4 8483 1 1 78 VAL HG13 H 6.606 -1.026 -10.557 1.00 . A A . 78 VAL HG13 1 1
4 8484 1 1 78 VAL HG21 H 5.221 2.175 -9.486 1.00 . A A . 78 VAL HG21 1 1
4 8485 1 1 78 VAL HG22 H 6.021 1.110 -8.268 1.00 . A A . 78 VAL HG22 1 1
4 8486 1 1 78 VAL HG23 H 5.019 0.384 -9.582 1.00 . A A . 78 VAL HG23 1 1
4 8487 1 1 78 VAL N N 7.729 3.310 -9.440 1.00 . A A . 78 VAL N 1 1
4 8488 1 1 78 VAL O O 9.209 2.454 -11.629 1.00 . A A . 78 VAL O 1 1
4 8489 1 1 79 PHE C C 11.723 -0.289 -11.325 1.00 . A A . 79 PHE C 1 1
4 8490 1 1 79 PHE CA C 11.528 1.145 -10.938 1.00 . A A . 79 PHE CA 1 1
4 8491 1 1 79 PHE CB C 12.803 1.619 -10.214 1.00 . A A . 79 PHE CB 1 1
4 8492 1 1 79 PHE CD1 C 12.396 3.392 -8.507 1.00 . A A . 79 PHE CD1 1 1
4 8493 1 1 79 PHE CD2 C 13.078 4.053 -10.685 1.00 . A A . 79 PHE CD2 1 1
4 8494 1 1 79 PHE CE1 C 12.355 4.711 -8.119 1.00 . A A . 79 PHE CE1 1 1
4 8495 1 1 79 PHE CE2 C 13.036 5.372 -10.297 1.00 . A A . 79 PHE CE2 1 1
4 8496 1 1 79 PHE CG C 12.758 3.052 -9.792 1.00 . A A . 79 PHE CG 1 1
4 8497 1 1 79 PHE CZ C 12.675 5.700 -9.014 1.00 . A A . 79 PHE CZ 1 1
4 8498 1 1 79 PHE H H 10.381 0.738 -9.232 1.00 . A A . 79 PHE H 1 1
4 8499 1 1 79 PHE HA H 11.358 1.734 -11.827 1.00 . A A . 79 PHE HA 1 1
4 8500 1 1 79 PHE HB2 H 12.964 1.012 -9.297 1.00 . A A . 79 PHE HB2 1 1
4 8501 1 1 79 PHE HB3 H 13.684 1.495 -10.881 1.00 . A A . 79 PHE HB3 1 1
4 8502 1 1 79 PHE HD1 H 12.143 2.617 -7.798 1.00 . A A . 79 PHE HD1 1 1
4 8503 1 1 79 PHE HD2 H 13.363 3.800 -11.695 1.00 . A A . 79 PHE HD2 1 1
4 8504 1 1 79 PHE HE1 H 12.071 4.967 -7.110 1.00 . A A . 79 PHE HE1 1 1
4 8505 1 1 79 PHE HE2 H 13.289 6.150 -11.002 1.00 . A A . 79 PHE HE2 1 1
4 8506 1 1 79 PHE HZ H 12.642 6.736 -8.710 1.00 . A A . 79 PHE HZ 1 1
4 8507 1 1 79 PHE N N 10.347 1.214 -10.113 1.00 . A A . 79 PHE N 1 1
4 8508 1 1 79 PHE O O 11.670 -1.184 -10.487 1.00 . A A . 79 PHE O 1 1
4 8509 1 1 80 ARG C C 13.609 -1.984 -13.510 1.00 . A A . 80 ARG C 1 1
4 8510 1 1 80 ARG CA C 12.171 -1.879 -13.102 1.00 . A A . 80 ARG CA 1 1
4 8511 1 1 80 ARG CB C 11.295 -2.209 -14.326 1.00 . A A . 80 ARG CB 1 1
4 8512 1 1 80 ARG CD C 10.463 -3.988 -15.937 1.00 . A A . 80 ARG CD 1 1
4 8513 1 1 80 ARG CG C 11.405 -3.670 -14.773 1.00 . A A . 80 ARG CG 1 1
4 8514 1 1 80 ARG CZ C 8.026 -3.777 -16.356 1.00 . A A . 80 ARG CZ 1 1
4 8515 1 1 80 ARG H H 12.022 0.192 -13.310 1.00 . A A . 80 ARG H 1 1
4 8516 1 1 80 ARG HA H 11.973 -2.566 -12.293 1.00 . A A . 80 ARG HA 1 1
4 8517 1 1 80 ARG HB2 H 10.235 -1.985 -14.077 1.00 . A A . 80 ARG HB2 1 1
4 8518 1 1 80 ARG HB3 H 11.591 -1.552 -15.172 1.00 . A A . 80 ARG HB3 1 1
4 8519 1 1 80 ARG HD2 H 10.639 -3.294 -16.789 1.00 . A A . 80 ARG HD2 1 1
4 8520 1 1 80 ARG HD3 H 10.585 -5.039 -16.273 1.00 . A A . 80 ARG HD3 1 1
4 8521 1 1 80 ARG HE H 8.872 -3.715 -14.485 1.00 . A A . 80 ARG HE 1 1
4 8522 1 1 80 ARG HG2 H 12.450 -3.879 -15.085 1.00 . A A . 80 ARG HG2 1 1
4 8523 1 1 80 ARG HG3 H 11.162 -4.334 -13.915 1.00 . A A . 80 ARG HG3 1 1
4 8524 1 1 80 ARG HH11 H 9.208 -4.026 -18.016 1.00 . A A . 80 ARG HH11 1 1
4 8525 1 1 80 ARG HH12 H 7.513 -3.869 -18.348 1.00 . A A . 80 ARG HH12 1 1
4 8526 1 1 80 ARG HH21 H 6.570 -3.513 -14.931 1.00 . A A . 80 ARG HH21 1 1
4 8527 1 1 80 ARG HH22 H 5.989 -3.574 -16.561 1.00 . A A . 80 ARG HH22 1 1
4 8528 1 1 80 ARG N N 11.969 -0.533 -12.627 1.00 . A A . 80 ARG N 1 1
4 8529 1 1 80 ARG NE N 9.058 -3.811 -15.463 1.00 . A A . 80 ARG NE 1 1
4 8530 1 1 80 ARG NH1 N 8.270 -3.904 -17.691 1.00 . A A . 80 ARG NH1 1 1
4 8531 1 1 80 ARG NH2 N 6.748 -3.609 -15.910 1.00 . A A . 80 ARG NH2 1 1
4 8532 1 1 80 ARG O O 14.128 -1.107 -14.196 1.00 . A A . 80 ARG O 1 1
4 8533 1 1 81 ILE C C 15.724 -3.607 -14.898 1.00 . A A . 81 ILE C 1 1
4 8534 1 1 81 ILE CA C 15.693 -3.218 -13.446 1.00 . A A . 81 ILE CA 1 1
4 8535 1 1 81 ILE CB C 16.414 -4.275 -12.645 1.00 . A A . 81 ILE CB 1 1
4 8536 1 1 81 ILE CD1 C 16.941 -5.019 -10.258 1.00 . A A . 81 ILE CD1 1 1
4 8537 1 1 81 ILE CG1 C 16.443 -3.884 -11.155 1.00 . A A . 81 ILE CG1 1 1
4 8538 1 1 81 ILE CG2 C 17.834 -4.436 -13.224 1.00 . A A . 81 ILE CG2 1 1
4 8539 1 1 81 ILE H H 13.903 -3.778 -12.504 1.00 . A A . 81 ILE H 1 1
4 8540 1 1 81 ILE HA H 16.175 -2.258 -13.328 1.00 . A A . 81 ILE HA 1 1
4 8541 1 1 81 ILE HB H 15.882 -5.246 -12.743 1.00 . A A . 81 ILE HB 1 1
4 8542 1 1 81 ILE HD11 H 18.014 -4.873 -10.011 1.00 . A A . 81 ILE HD11 1 1
4 8543 1 1 81 ILE HD12 H 16.826 -5.997 -10.773 1.00 . A A . 81 ILE HD12 1 1
4 8544 1 1 81 ILE HD13 H 16.360 -5.047 -9.312 1.00 . A A . 81 ILE HD13 1 1
4 8545 1 1 81 ILE HG12 H 17.106 -3.001 -11.024 1.00 . A A . 81 ILE HG12 1 1
4 8546 1 1 81 ILE HG13 H 15.421 -3.596 -10.832 1.00 . A A . 81 ILE HG13 1 1
4 8547 1 1 81 ILE HG21 H 17.827 -5.150 -14.076 1.00 . A A . 81 ILE HG21 1 1
4 8548 1 1 81 ILE HG22 H 18.527 -4.822 -12.447 1.00 . A A . 81 ILE HG22 1 1
4 8549 1 1 81 ILE HG23 H 18.218 -3.457 -13.586 1.00 . A A . 81 ILE HG23 1 1
4 8550 1 1 81 ILE N N 14.304 -3.066 -13.078 1.00 . A A . 81 ILE N 1 1
4 8551 1 1 81 ILE O O 16.224 -2.857 -15.733 1.00 . A A . 81 ILE O 1 1
4 8552 1 1 82 ASN C C 14.422 -6.538 -16.672 1.00 . A A . 82 ASN C 1 1
4 8553 1 1 82 ASN CA C 15.127 -5.213 -16.612 1.00 . A A . 82 ASN CA 1 1
4 8554 1 1 82 ASN CB C 16.523 -5.388 -17.258 1.00 . A A . 82 ASN CB 1 1
4 8555 1 1 82 ASN CG C 16.444 -5.489 -18.776 1.00 . A A . 82 ASN CG 1 1
4 8556 1 1 82 ASN H H 14.793 -5.423 -14.558 1.00 . A A . 82 ASN H 1 1
4 8557 1 1 82 ASN HA H 14.550 -4.479 -17.155 1.00 . A A . 82 ASN HA 1 1
4 8558 1 1 82 ASN HB2 H 17.164 -4.521 -16.995 1.00 . A A . 82 ASN HB2 1 1
4 8559 1 1 82 ASN HB3 H 17.005 -6.307 -16.862 1.00 . A A . 82 ASN HB3 1 1
4 8560 1 1 82 ASN HD21 H 18.087 -6.707 -18.844 1.00 . A A . 82 ASN HD21 1 1
4 8561 1 1 82 ASN HD22 H 17.379 -6.346 -20.381 1.00 . A A . 82 ASN HD22 1 1
4 8562 1 1 82 ASN N N 15.173 -4.799 -15.232 1.00 . A A . 82 ASN N 1 1
4 8563 1 1 82 ASN ND2 N 17.388 -6.247 -19.387 1.00 . A A . 82 ASN ND2 1 1
4 8564 1 1 82 ASN O O 15.046 -7.587 -16.534 1.00 . A A . 82 ASN O 1 1
4 8565 1 1 82 ASN OD1 O 15.567 -4.906 -19.404 1.00 . A A . 82 ASN OD1 1 1
4 8566 1 1 83 GLU C C 12.671 -8.771 -16.085 1.00 . A A . 83 GLU C 1 1
4 8567 1 1 83 GLU CA C 12.257 -7.686 -17.056 1.00 . A A . 83 GLU CA 1 1
4 8568 1 1 83 GLU CB C 12.316 -8.278 -18.479 1.00 . A A . 83 GLU CB 1 1
4 8569 1 1 83 GLU CD C 11.867 -7.972 -20.915 1.00 . A A . 83 GLU CD 1 1
4 8570 1 1 83 GLU CG C 11.770 -7.313 -19.543 1.00 . A A . 83 GLU CG 1 1
4 8571 1 1 83 GLU H H 12.606 -5.623 -17.018 1.00 . A A . 83 GLU H 1 1
4 8572 1 1 83 GLU HA H 11.244 -7.395 -16.830 1.00 . A A . 83 GLU HA 1 1
4 8573 1 1 83 GLU HB2 H 13.374 -8.532 -18.721 1.00 . A A . 83 GLU HB2 1 1
4 8574 1 1 83 GLU HB3 H 11.722 -9.218 -18.508 1.00 . A A . 83 GLU HB3 1 1
4 8575 1 1 83 GLU HG2 H 10.709 -7.066 -19.326 1.00 . A A . 83 GLU HG2 1 1
4 8576 1 1 83 GLU HG3 H 12.365 -6.376 -19.550 1.00 . A A . 83 GLU HG3 1 1
4 8577 1 1 83 GLU N N 13.085 -6.491 -16.919 1.00 . A A . 83 GLU N 1 1
4 8578 1 1 83 GLU O O 12.786 -9.933 -16.474 1.00 . A A . 83 GLU O 1 1
4 8579 1 1 83 GLU OE1 O 12.432 -9.094 -21.002 1.00 . A A . 83 GLU OE1 1 1
4 8580 1 1 83 GLU OE2 O 11.372 -7.357 -21.896 1.00 . A A . 83 GLU OE2 1 1
4 8581 1 1 84 TYR C C 12.630 -9.208 -12.543 1.00 . A A . 84 TYR C 1 1
4 8582 1 1 84 TYR CA C 13.295 -9.464 -13.863 1.00 . A A . 84 TYR CA 1 1
4 8583 1 1 84 TYR CB C 14.822 -9.508 -13.639 1.00 . A A . 84 TYR CB 1 1
4 8584 1 1 84 TYR CD1 C 15.345 -11.939 -13.436 1.00 . A A . 84 TYR CD1 1 1
4 8585 1 1 84 TYR CD2 C 15.669 -10.553 -11.532 1.00 . A A . 84 TYR CD2 1 1
4 8586 1 1 84 TYR CE1 C 15.776 -13.029 -12.714 1.00 . A A . 84 TYR CE1 1 1
4 8587 1 1 84 TYR CE2 C 16.099 -11.644 -10.813 1.00 . A A . 84 TYR CE2 1 1
4 8588 1 1 84 TYR CG C 15.287 -10.692 -12.851 1.00 . A A . 84 TYR CG 1 1
4 8589 1 1 84 TYR CZ C 16.152 -12.881 -11.404 1.00 . A A . 84 TYR CZ 1 1
4 8590 1 1 84 TYR H H 12.801 -7.508 -14.449 1.00 . A A . 84 TYR H 1 1
4 8591 1 1 84 TYR HA H 12.949 -10.414 -14.245 1.00 . A A . 84 TYR HA 1 1
4 8592 1 1 84 TYR HB2 H 15.343 -9.543 -14.619 1.00 . A A . 84 TYR HB2 1 1
4 8593 1 1 84 TYR HB3 H 15.152 -8.594 -13.097 1.00 . A A . 84 TYR HB3 1 1
4 8594 1 1 84 TYR HD1 H 15.049 -12.062 -14.468 1.00 . A A . 84 TYR HD1 1 1
4 8595 1 1 84 TYR HD2 H 15.628 -9.582 -11.061 1.00 . A A . 84 TYR HD2 1 1
4 8596 1 1 84 TYR HE1 H 15.817 -14.002 -13.181 1.00 . A A . 84 TYR HE1 1 1
4 8597 1 1 84 TYR HE2 H 16.395 -11.527 -9.781 1.00 . A A . 84 TYR HE2 1 1
4 8598 1 1 84 TYR HH H 15.878 -14.272 -10.087 1.00 . A A . 84 TYR HH 1 1
4 8599 1 1 84 TYR N N 12.896 -8.435 -14.796 1.00 . A A . 84 TYR N 1 1
4 8600 1 1 84 TYR O O 12.125 -10.131 -11.907 1.00 . A A . 84 TYR O 1 1
4 8601 1 1 84 TYR OH O 16.593 -13.999 -10.666 1.00 . A A . 84 TYR OH 1 1
4 8602 1 1 85 VAL C C 11.715 -6.160 -10.831 1.00 . A A . 85 VAL C 1 1
4 8603 1 1 85 VAL CA C 11.994 -7.631 -10.835 1.00 . A A . 85 VAL CA 1 1
4 8604 1 1 85 VAL CB C 12.870 -7.973 -9.647 1.00 . A A . 85 VAL CB 1 1
4 8605 1 1 85 VAL CG1 C 14.120 -7.069 -9.660 1.00 . A A . 85 VAL CG1 1 1
4 8606 1 1 85 VAL CG2 C 12.045 -7.822 -8.355 1.00 . A A . 85 VAL CG2 1 1
4 8607 1 1 85 VAL H H 13.010 -7.178 -12.600 1.00 . A A . 85 VAL H 1 1
4 8608 1 1 85 VAL HA H 11.056 -8.167 -10.784 1.00 . A A . 85 VAL HA 1 1
4 8609 1 1 85 VAL HB H 13.203 -9.031 -9.728 1.00 . A A . 85 VAL HB 1 1
4 8610 1 1 85 VAL HG11 H 13.874 -6.063 -9.258 1.00 . A A . 85 VAL HG11 1 1
4 8611 1 1 85 VAL HG12 H 14.508 -6.955 -10.694 1.00 . A A . 85 VAL HG12 1 1
4 8612 1 1 85 VAL HG13 H 14.922 -7.514 -9.030 1.00 . A A . 85 VAL HG13 1 1
4 8613 1 1 85 VAL HG21 H 11.001 -8.166 -8.519 1.00 . A A . 85 VAL HG21 1 1
4 8614 1 1 85 VAL HG22 H 12.022 -6.759 -8.033 1.00 . A A . 85 VAL HG22 1 1
4 8615 1 1 85 VAL HG23 H 12.493 -8.429 -7.539 1.00 . A A . 85 VAL HG23 1 1
4 8616 1 1 85 VAL N N 12.609 -7.938 -12.097 1.00 . A A . 85 VAL N 1 1
4 8617 1 1 85 VAL O O 12.423 -5.379 -11.473 1.00 . A A . 85 VAL O 1 1
4 8618 1 1 86 SER C C 10.455 -3.939 -8.614 1.00 . A A . 86 SER C 1 1
4 8619 1 1 86 SER CA C 10.311 -4.352 -10.047 1.00 . A A . 86 SER CA 1 1
4 8620 1 1 86 SER CB C 8.870 -4.040 -10.493 1.00 . A A . 86 SER CB 1 1
4 8621 1 1 86 SER H H 10.052 -6.381 -9.617 1.00 . A A . 86 SER H 1 1
4 8622 1 1 86 SER HA H 11.020 -3.800 -10.646 1.00 . A A . 86 SER HA 1 1
4 8623 1 1 86 SER HB2 H 8.147 -4.624 -9.885 1.00 . A A . 86 SER HB2 1 1
4 8624 1 1 86 SER HB3 H 8.657 -2.957 -10.365 1.00 . A A . 86 SER HB3 1 1
4 8625 1 1 86 SER HG H 9.281 -5.128 -12.025 1.00 . A A . 86 SER HG 1 1
4 8626 1 1 86 SER N N 10.645 -5.749 -10.118 1.00 . A A . 86 SER N 1 1
4 8627 1 1 86 SER O O 10.002 -4.634 -7.703 1.00 . A A . 86 SER O 1 1
4 8628 1 1 86 SER OG O 8.698 -4.381 -11.863 1.00 . A A . 86 SER OG 1 1
4 8629 1 1 87 LEU C C 10.200 -1.282 -6.809 1.00 . A A . 87 LEU C 1 1
4 8630 1 1 87 LEU CA C 11.293 -2.272 -7.061 1.00 . A A . 87 LEU CA 1 1
4 8631 1 1 87 LEU CB C 12.647 -1.548 -6.884 1.00 . A A . 87 LEU CB 1 1
4 8632 1 1 87 LEU CD1 C 13.535 -2.621 -4.757 1.00 . A A . 87 LEU CD1 1 1
4 8633 1 1 87 LEU CD2 C 13.833 -3.802 -6.987 1.00 . A A . 87 LEU CD2 1 1
4 8634 1 1 87 LEU CG C 13.740 -2.443 -6.271 1.00 . A A . 87 LEU CG 1 1
4 8635 1 1 87 LEU H H 11.443 -2.205 -9.141 1.00 . A A . 87 LEU H 1 1
4 8636 1 1 87 LEU HA H 11.202 -3.094 -6.367 1.00 . A A . 87 LEU HA 1 1
4 8637 1 1 87 LEU HB2 H 12.992 -1.185 -7.877 1.00 . A A . 87 LEU HB2 1 1
4 8638 1 1 87 LEU HB3 H 12.507 -0.663 -6.226 1.00 . A A . 87 LEU HB3 1 1
4 8639 1 1 87 LEU HD11 H 13.994 -1.774 -4.204 1.00 . A A . 87 LEU HD11 1 1
4 8640 1 1 87 LEU HD12 H 14.006 -3.566 -4.412 1.00 . A A . 87 LEU HD12 1 1
4 8641 1 1 87 LEU HD13 H 12.452 -2.656 -4.514 1.00 . A A . 87 LEU HD13 1 1
4 8642 1 1 87 LEU HD21 H 13.728 -3.668 -8.085 1.00 . A A . 87 LEU HD21 1 1
4 8643 1 1 87 LEU HD22 H 13.029 -4.482 -6.634 1.00 . A A . 87 LEU HD22 1 1
4 8644 1 1 87 LEU HD23 H 14.816 -4.279 -6.782 1.00 . A A . 87 LEU HD23 1 1
4 8645 1 1 87 LEU HG H 14.713 -1.924 -6.415 1.00 . A A . 87 LEU HG 1 1
4 8646 1 1 87 LEU N N 11.092 -2.772 -8.394 1.00 . A A . 87 LEU N 1 1
4 8647 1 1 87 LEU O O 9.983 -0.365 -7.603 1.00 . A A . 87 LEU O 1 1
4 8648 1 1 88 TYR C C 8.863 0.323 -4.234 1.00 . A A . 88 TYR C 1 1
4 8649 1 1 88 TYR CA C 8.408 -0.545 -5.365 1.00 . A A . 88 TYR CA 1 1
4 8650 1 1 88 TYR CB C 7.124 -1.275 -4.915 1.00 . A A . 88 TYR CB 1 1
4 8651 1 1 88 TYR CD1 C 6.674 -2.101 -7.238 1.00 . A A . 88 TYR CD1 1 1
4 8652 1 1 88 TYR CD2 C 4.833 -1.526 -5.851 1.00 . A A . 88 TYR CD2 1 1
4 8653 1 1 88 TYR CE1 C 5.804 -2.431 -8.250 1.00 . A A . 88 TYR CE1 1 1
4 8654 1 1 88 TYR CE2 C 3.967 -1.859 -6.865 1.00 . A A . 88 TYR CE2 1 1
4 8655 1 1 88 TYR CG C 6.194 -1.642 -6.026 1.00 . A A . 88 TYR CG 1 1
4 8656 1 1 88 TYR CZ C 4.453 -2.309 -8.062 1.00 . A A . 88 TYR CZ 1 1
4 8657 1 1 88 TYR H H 9.660 -2.181 -5.024 1.00 . A A . 88 TYR H 1 1
4 8658 1 1 88 TYR HA H 8.210 0.070 -6.231 1.00 . A A . 88 TYR HA 1 1
4 8659 1 1 88 TYR HB2 H 7.391 -2.216 -4.395 1.00 . A A . 88 TYR HB2 1 1
4 8660 1 1 88 TYR HB3 H 6.554 -0.631 -4.207 1.00 . A A . 88 TYR HB3 1 1
4 8661 1 1 88 TYR HD1 H 7.735 -2.200 -7.394 1.00 . A A . 88 TYR HD1 1 1
4 8662 1 1 88 TYR HD2 H 4.443 -1.174 -4.908 1.00 . A A . 88 TYR HD2 1 1
4 8663 1 1 88 TYR HE1 H 6.186 -2.789 -9.194 1.00 . A A . 88 TYR HE1 1 1
4 8664 1 1 88 TYR HE2 H 2.901 -1.763 -6.719 1.00 . A A . 88 TYR HE2 1 1
4 8665 1 1 88 TYR HH H 4.026 -3.226 -9.711 1.00 . A A . 88 TYR HH 1 1
4 8666 1 1 88 TYR N N 9.483 -1.445 -5.680 1.00 . A A . 88 TYR N 1 1
4 8667 1 1 88 TYR O O 9.526 -0.136 -3.304 1.00 . A A . 88 TYR O 1 1
4 8668 1 1 88 TYR OH O 3.564 -2.641 -9.101 1.00 . A A . 88 TYR OH 1 1
4 8669 1 1 89 GLY C C 7.610 3.324 -2.976 1.00 . A A . 89 GLY C 1 1
4 8670 1 1 89 GLY CA C 8.843 2.539 -3.248 1.00 . A A . 89 GLY CA 1 1
4 8671 1 1 89 GLY H H 7.956 1.987 -5.056 1.00 . A A . 89 GLY H 1 1
4 8672 1 1 89 GLY HA2 H 9.116 1.975 -2.367 1.00 . A A . 89 GLY HA2 1 1
4 8673 1 1 89 GLY HA3 H 9.610 3.197 -3.628 1.00 . A A . 89 GLY HA3 1 1
4 8674 1 1 89 GLY N N 8.487 1.615 -4.292 1.00 . A A . 89 GLY N 1 1
4 8675 1 1 89 GLY O O 6.782 3.505 -3.866 1.00 . A A . 89 GLY O 1 1
4 8676 1 1 90 LEU C C 6.512 5.435 -0.247 1.00 . A A . 90 LEU C 1 1
4 8677 1 1 90 LEU CA C 6.253 4.563 -1.439 1.00 . A A . 90 LEU CA 1 1
4 8678 1 1 90 LEU CB C 5.038 3.655 -1.143 1.00 . A A . 90 LEU CB 1 1
4 8679 1 1 90 LEU CD1 C 4.363 2.552 1.048 1.00 . A A . 90 LEU CD1 1 1
4 8680 1 1 90 LEU CD2 C 5.377 1.159 -0.811 1.00 . A A . 90 LEU CD2 1 1
4 8681 1 1 90 LEU CG C 5.349 2.537 -0.130 1.00 . A A . 90 LEU CG 1 1
4 8682 1 1 90 LEU H H 8.099 3.683 -0.995 1.00 . A A . 90 LEU H 1 1
4 8683 1 1 90 LEU HA H 6.043 5.194 -2.289 1.00 . A A . 90 LEU HA 1 1
4 8684 1 1 90 LEU HB2 H 4.206 4.278 -0.757 1.00 . A A . 90 LEU HB2 1 1
4 8685 1 1 90 LEU HB3 H 4.700 3.188 -2.092 1.00 . A A . 90 LEU HB3 1 1
4 8686 1 1 90 LEU HD11 H 3.360 2.210 0.716 1.00 . A A . 90 LEU HD11 1 1
4 8687 1 1 90 LEU HD12 H 4.268 3.580 1.461 1.00 . A A . 90 LEU HD12 1 1
4 8688 1 1 90 LEU HD13 H 4.717 1.877 1.856 1.00 . A A . 90 LEU HD13 1 1
4 8689 1 1 90 LEU HD21 H 5.770 0.391 -0.111 1.00 . A A . 90 LEU HD21 1 1
4 8690 1 1 90 LEU HD22 H 6.030 1.186 -1.709 1.00 . A A . 90 LEU HD22 1 1
4 8691 1 1 90 LEU HD23 H 4.353 0.863 -1.124 1.00 . A A . 90 LEU HD23 1 1
4 8692 1 1 90 LEU HG H 6.361 2.728 0.283 1.00 . A A . 90 LEU HG 1 1
4 8693 1 1 90 LEU N N 7.442 3.816 -1.736 1.00 . A A . 90 LEU N 1 1
4 8694 1 1 90 LEU O O 7.225 5.061 0.685 1.00 . A A . 90 LEU O 1 1
4 8695 1 1 91 LEU C C 4.699 8.153 1.032 1.00 . A A . 91 LEU C 1 1
4 8696 1 1 91 LEU CA C 6.066 7.585 0.805 1.00 . A A . 91 LEU CA 1 1
4 8697 1 1 91 LEU CB C 7.037 8.741 0.482 1.00 . A A . 91 LEU CB 1 1
4 8698 1 1 91 LEU CD1 C 8.981 9.912 1.626 1.00 . A A . 91 LEU CD1 1 1
4 8699 1 1 91 LEU CD2 C 6.612 10.735 2.011 1.00 . A A . 91 LEU CD2 1 1
4 8700 1 1 91 LEU CG C 7.501 9.508 1.736 1.00 . A A . 91 LEU CG 1 1
4 8701 1 1 91 LEU H H 5.352 6.945 -1.046 1.00 . A A . 91 LEU H 1 1
4 8702 1 1 91 LEU HA H 6.384 7.047 1.686 1.00 . A A . 91 LEU HA 1 1
4 8703 1 1 91 LEU HB2 H 7.928 8.325 -0.039 1.00 . A A . 91 LEU HB2 1 1
4 8704 1 1 91 LEU HB3 H 6.541 9.454 -0.210 1.00 . A A . 91 LEU HB3 1 1
4 8705 1 1 91 LEU HD11 H 9.127 10.615 0.779 1.00 . A A . 91 LEU HD11 1 1
4 8706 1 1 91 LEU HD12 H 9.614 9.015 1.457 1.00 . A A . 91 LEU HD12 1 1
4 8707 1 1 91 LEU HD13 H 9.315 10.409 2.562 1.00 . A A . 91 LEU HD13 1 1
4 8708 1 1 91 LEU HD21 H 7.237 11.648 2.110 1.00 . A A . 91 LEU HD21 1 1
4 8709 1 1 91 LEU HD22 H 6.040 10.593 2.952 1.00 . A A . 91 LEU HD22 1 1
4 8710 1 1 91 LEU HD23 H 5.893 10.886 1.179 1.00 . A A . 91 LEU HD23 1 1
4 8711 1 1 91 LEU HG H 7.404 8.821 2.605 1.00 . A A . 91 LEU HG 1 1
4 8712 1 1 91 LEU N N 5.918 6.647 -0.277 1.00 . A A . 91 LEU N 1 1
4 8713 1 1 91 LEU O O 3.964 8.417 0.081 1.00 . A A . 91 LEU O 1 1
4 8714 1 1 92 GLY C C 2.943 9.352 3.971 1.00 . A A . 92 GLY C 1 1
4 8715 1 1 92 GLY CA C 2.986 8.857 2.565 1.00 . A A . 92 GLY CA 1 1
4 8716 1 1 92 GLY H H 4.879 8.121 3.100 1.00 . A A . 92 GLY H 1 1
4 8717 1 1 92 GLY HA2 H 2.820 9.689 1.897 1.00 . A A . 92 GLY HA2 1 1
4 8718 1 1 92 GLY HA3 H 2.283 8.045 2.456 1.00 . A A . 92 GLY HA3 1 1
4 8719 1 1 92 GLY N N 4.300 8.333 2.306 1.00 . A A . 92 GLY N 1 1
4 8720 1 1 92 GLY O O 3.965 9.706 4.557 1.00 . A A . 92 GLY O 1 1
4 8721 1 1 93 ALA C C 0.479 9.059 6.533 1.00 . A A . 93 ALA C 1 1
4 8722 1 1 93 ALA CA C 1.573 9.861 5.896 1.00 . A A . 93 ALA CA 1 1
4 8723 1 1 93 ALA CB C 1.184 11.349 5.966 1.00 . A A . 93 ALA CB 1 1
4 8724 1 1 93 ALA H H 0.898 9.079 4.083 1.00 . A A . 93 ALA H 1 1
4 8725 1 1 93 ALA HA H 2.495 9.685 6.426 1.00 . A A . 93 ALA HA 1 1
4 8726 1 1 93 ALA HB1 H 0.299 11.548 5.324 1.00 . A A . 93 ALA HB1 1 1
4 8727 1 1 93 ALA HB2 H 2.026 11.982 5.615 1.00 . A A . 93 ALA HB2 1 1
4 8728 1 1 93 ALA HB3 H 0.936 11.636 7.011 1.00 . A A . 93 ALA HB3 1 1
4 8729 1 1 93 ALA N N 1.727 9.384 4.551 1.00 . A A . 93 ALA N 1 1
4 8730 1 1 93 ALA O O -0.387 8.504 5.852 1.00 . A A . 93 ALA O 1 1
4 8731 1 1 94 GLY C C -1.465 9.235 9.157 1.00 . A A . 94 GLY C 1 1
4 8732 1 1 94 GLY CA C -0.497 8.242 8.604 1.00 . A A . 94 GLY CA 1 1
4 8733 1 1 94 GLY H H 1.205 9.445 8.429 1.00 . A A . 94 GLY H 1 1
4 8734 1 1 94 GLY HA2 H -1.008 7.593 7.906 1.00 . A A . 94 GLY HA2 1 1
4 8735 1 1 94 GLY HA3 H -0.006 7.733 9.419 1.00 . A A . 94 GLY HA3 1 1
4 8736 1 1 94 GLY N N 0.506 8.985 7.881 1.00 . A A . 94 GLY N 1 1
4 8737 1 1 94 GLY O O -1.083 10.328 9.572 1.00 . A A . 94 GLY O 1 1
4 8738 1 1 95 HIS C C -4.613 8.998 10.659 1.00 . A A . 95 HIS C 1 1
4 8739 1 1 95 HIS CA C -3.764 9.763 9.690 1.00 . A A . 95 HIS CA 1 1
4 8740 1 1 95 HIS CB C -4.680 10.320 8.586 1.00 . A A . 95 HIS CB 1 1
4 8741 1 1 95 HIS CD2 C -3.661 10.728 6.239 1.00 . A A . 95 HIS CD2 1 1
4 8742 1 1 95 HIS CE1 C -2.815 12.701 6.691 1.00 . A A . 95 HIS CE1 1 1
4 8743 1 1 95 HIS CG C -3.935 11.079 7.527 1.00 . A A . 95 HIS CG 1 1
4 8744 1 1 95 HIS H H -3.077 7.972 8.857 1.00 . A A . 95 HIS H 1 1
4 8745 1 1 95 HIS HA H -3.269 10.567 10.212 1.00 . A A . 95 HIS HA 1 1
4 8746 1 1 95 HIS HB2 H -5.218 9.485 8.087 1.00 . A A . 95 HIS HB2 1 1
4 8747 1 1 95 HIS HB3 H -5.431 11.007 9.032 1.00 . A A . 95 HIS HB3 1 1
4 8748 1 1 95 HIS HD2 H -3.922 9.832 5.690 1.00 . A A . 95 HIS HD2 1 1
4 8749 1 1 95 HIS HE1 H -2.284 13.642 6.545 1.00 . A A . 95 HIS HE1 1 1
4 8750 1 1 95 HIS HE2 H -2.587 11.828 4.777 1.00 . A A . 95 HIS HE2 1 1
4 8751 1 1 95 HIS N N -2.760 8.865 9.185 1.00 . A A . 95 HIS N 1 1
4 8752 1 1 95 HIS ND1 N -3.400 12.325 7.814 1.00 . A A . 95 HIS ND1 1 1
4 8753 1 1 95 HIS NE2 N -2.942 11.775 5.710 1.00 . A A . 95 HIS NE2 1 1
4 8754 1 1 95 HIS O O -4.865 7.804 10.488 1.00 . A A . 95 HIS O 1 1
4 8755 1 1 96 GLY C C -6.726 10.144 13.320 1.00 . A A . 96 GLY C 1 1
4 8756 1 1 96 GLY CA C -5.903 9.062 12.707 1.00 . A A . 96 GLY CA 1 1
4 8757 1 1 96 GLY H H -4.878 10.661 11.853 1.00 . A A . 96 GLY H 1 1
4 8758 1 1 96 GLY HA2 H -6.553 8.356 12.208 1.00 . A A . 96 GLY HA2 1 1
4 8759 1 1 96 GLY HA3 H -5.257 8.635 13.459 1.00 . A A . 96 GLY HA3 1 1
4 8760 1 1 96 GLY N N -5.076 9.692 11.715 1.00 . A A . 96 GLY N 1 1
4 8761 1 1 96 GLY O O -6.472 11.327 13.094 1.00 . A A . 96 GLY O 1 1
4 8762 1 1 97 LYS C C -7.818 11.330 15.902 1.00 . A A . 97 LYS C 1 1
4 8763 1 1 97 LYS CA C -8.580 10.758 14.743 1.00 . A A . 97 LYS CA 1 1
4 8764 1 1 97 LYS CB C -9.907 10.185 15.276 1.00 . A A . 97 LYS CB 1 1
4 8765 1 1 97 LYS CD C -12.203 9.260 14.668 1.00 . A A . 97 LYS CD 1 1
4 8766 1 1 97 LYS CE C -12.158 7.985 15.513 1.00 . A A . 97 LYS CE 1 1
4 8767 1 1 97 LYS CG C -10.821 9.681 14.156 1.00 . A A . 97 LYS CG 1 1
4 8768 1 1 97 LYS H H -7.955 8.810 14.311 1.00 . A A . 97 LYS H 1 1
4 8769 1 1 97 LYS HA H -8.768 11.537 14.020 1.00 . A A . 97 LYS HA 1 1
4 8770 1 1 97 LYS HB2 H -9.686 9.346 15.972 1.00 . A A . 97 LYS HB2 1 1
4 8771 1 1 97 LYS HB3 H -10.441 10.974 15.848 1.00 . A A . 97 LYS HB3 1 1
4 8772 1 1 97 LYS HD2 H -12.629 10.083 15.280 1.00 . A A . 97 LYS HD2 1 1
4 8773 1 1 97 LYS HD3 H -12.876 9.096 13.799 1.00 . A A . 97 LYS HD3 1 1
4 8774 1 1 97 LYS HE2 H -11.721 7.147 14.931 1.00 . A A . 97 LYS HE2 1 1
4 8775 1 1 97 LYS HE3 H -11.557 8.148 16.434 1.00 . A A . 97 LYS HE3 1 1
4 8776 1 1 97 LYS HG2 H -10.945 10.486 13.400 1.00 . A A . 97 LYS HG2 1 1
4 8777 1 1 97 LYS HG3 H -10.339 8.813 13.657 1.00 . A A . 97 LYS HG3 1 1
4 8778 1 1 97 LYS HZ1 H -14.052 7.259 15.091 1.00 . A A . 97 LYS HZ1 1 1
4 8779 1 1 97 LYS HZ2 H -14.011 8.413 16.335 1.00 . A A . 97 LYS HZ2 1 1
4 8780 1 1 97 LYS HZ3 H -13.469 6.830 16.626 1.00 . A A . 97 LYS HZ3 1 1
4 8781 1 1 97 LYS N N -7.743 9.765 14.119 1.00 . A A . 97 LYS N 1 1
4 8782 1 1 97 LYS NZ N -13.524 7.593 15.922 1.00 . A A . 97 LYS NZ 1 1
4 8783 1 1 97 LYS O O -7.297 10.600 16.745 1.00 . A A . 97 LYS O 1 1
4 8784 1 1 98 ALA C C -7.532 14.725 17.098 1.00 . A A . 98 ALA C 1 1
4 8785 1 1 98 ALA CA C -7.038 13.314 17.038 1.00 . A A . 98 ALA CA 1 1
4 8786 1 1 98 ALA CB C -5.512 13.343 16.827 1.00 . A A . 98 ALA CB 1 1
4 8787 1 1 98 ALA H H -8.174 13.271 15.293 1.00 . A A . 98 ALA H 1 1
4 8788 1 1 98 ALA HA H -7.287 12.808 17.959 1.00 . A A . 98 ALA HA 1 1
4 8789 1 1 98 ALA HB1 H -5.106 12.308 16.810 1.00 . A A . 98 ALA HB1 1 1
4 8790 1 1 98 ALA HB2 H -5.016 13.903 17.650 1.00 . A A . 98 ALA HB2 1 1
4 8791 1 1 98 ALA HB3 H -5.265 13.835 15.863 1.00 . A A . 98 ALA HB3 1 1
4 8792 1 1 98 ALA N N -7.747 12.674 15.969 1.00 . A A . 98 ALA N 1 1
4 8793 1 1 98 ALA O O -8.110 15.232 16.136 1.00 . A A . 98 ALA O 1 1
4 8794 1 1 99 LYS C C -6.657 17.636 17.887 1.00 . A A . 99 LYS C 1 1
4 8795 1 1 99 LYS CA C -7.764 16.758 18.390 1.00 . A A . 99 LYS CA 1 1
4 8796 1 1 99 LYS CB C -8.066 17.155 19.848 1.00 . A A . 99 LYS CB 1 1
4 8797 1 1 99 LYS CD C -9.560 16.789 21.876 1.00 . A A . 99 LYS CD 1 1
4 8798 1 1 99 LYS CE C -10.751 16.027 22.457 1.00 . A A . 99 LYS CE 1 1
4 8799 1 1 99 LYS CG C -9.259 16.391 20.429 1.00 . A A . 99 LYS CG 1 1
4 8800 1 1 99 LYS H H -6.866 14.988 19.036 1.00 . A A . 99 LYS H 1 1
4 8801 1 1 99 LYS HA H -8.639 16.895 17.771 1.00 . A A . 99 LYS HA 1 1
4 8802 1 1 99 LYS HB2 H -7.167 16.956 20.472 1.00 . A A . 99 LYS HB2 1 1
4 8803 1 1 99 LYS HB3 H -8.282 18.244 19.892 1.00 . A A . 99 LYS HB3 1 1
4 8804 1 1 99 LYS HD2 H -8.663 16.590 22.500 1.00 . A A . 99 LYS HD2 1 1
4 8805 1 1 99 LYS HD3 H -9.771 17.879 21.915 1.00 . A A . 99 LYS HD3 1 1
4 8806 1 1 99 LYS HE2 H -11.672 16.238 21.873 1.00 . A A . 99 LYS HE2 1 1
4 8807 1 1 99 LYS HE3 H -10.554 14.934 22.453 1.00 . A A . 99 LYS HE3 1 1
4 8808 1 1 99 LYS HG2 H -10.156 16.587 19.804 1.00 . A A . 99 LYS HG2 1 1
4 8809 1 1 99 LYS HG3 H -9.047 15.300 20.389 1.00 . A A . 99 LYS HG3 1 1
4 8810 1 1 99 LYS HZ1 H -11.916 16.924 23.918 1.00 . A A . 99 LYS HZ1 1 1
4 8811 1 1 99 LYS HZ2 H -10.243 17.096 24.157 1.00 . A A . 99 LYS HZ2 1 1
4 8812 1 1 99 LYS HZ3 H -10.997 15.608 24.471 1.00 . A A . 99 LYS HZ3 1 1
4 8813 1 1 99 LYS N N -7.325 15.394 18.251 1.00 . A A . 99 LYS N 1 1
4 8814 1 1 99 LYS NZ N -10.995 16.445 23.854 1.00 . A A . 99 LYS NZ 1 1
4 8815 1 1 99 LYS O O -5.487 17.431 18.211 1.00 . A A . 99 LYS O 1 1
4 8816 1 1 100 PHE C C -6.509 20.946 16.822 1.00 . A A . 100 PHE C 1 1
4 8817 1 1 100 PHE CA C -6.031 19.556 16.542 1.00 . A A . 100 PHE CA 1 1
4 8818 1 1 100 PHE CB C -5.831 19.418 15.019 1.00 . A A . 100 PHE CB 1 1
4 8819 1 1 100 PHE CD1 C -6.223 17.091 14.203 1.00 . A A . 100 PHE CD1 1 1
4 8820 1 1 100 PHE CD2 C -3.985 17.803 14.568 1.00 . A A . 100 PHE CD2 1 1
4 8821 1 1 100 PHE CE1 C -5.764 15.857 13.803 1.00 . A A . 100 PHE CE1 1 1
4 8822 1 1 100 PHE CE2 C -3.528 16.569 14.168 1.00 . A A . 100 PHE CE2 1 1
4 8823 1 1 100 PHE CG C -5.337 18.075 14.589 1.00 . A A . 100 PHE CG 1 1
4 8824 1 1 100 PHE CZ C -4.417 15.596 13.787 1.00 . A A . 100 PHE CZ 1 1
4 8825 1 1 100 PHE H H -7.966 18.828 16.822 1.00 . A A . 100 PHE H 1 1
4 8826 1 1 100 PHE HA H -5.100 19.389 17.064 1.00 . A A . 100 PHE HA 1 1
4 8827 1 1 100 PHE HB2 H -6.795 19.594 14.495 1.00 . A A . 100 PHE HB2 1 1
4 8828 1 1 100 PHE HB3 H -5.094 20.172 14.665 1.00 . A A . 100 PHE HB3 1 1
4 8829 1 1 100 PHE HD1 H -7.284 17.289 14.215 1.00 . A A . 100 PHE HD1 1 1
4 8830 1 1 100 PHE HD2 H -3.280 18.564 14.868 1.00 . A A . 100 PHE HD2 1 1
4 8831 1 1 100 PHE HE1 H -6.465 15.092 13.503 1.00 . A A . 100 PHE HE1 1 1
4 8832 1 1 100 PHE HE2 H -2.468 16.365 14.155 1.00 . A A . 100 PHE HE2 1 1
4 8833 1 1 100 PHE HZ H -4.058 14.628 13.473 1.00 . A A . 100 PHE HZ 1 1
4 8834 1 1 100 PHE N N -7.019 18.655 17.077 1.00 . A A . 100 PHE N 1 1
4 8835 1 1 100 PHE O O -7.710 21.213 16.834 1.00 . A A . 100 PHE O 1 1
4 8836 1 1 101 SER C C -4.716 24.069 17.034 1.00 . A A . 101 SER C 1 1
4 8837 1 1 101 SER CA C -5.926 23.237 17.328 1.00 . A A . 101 SER CA 1 1
4 8838 1 1 101 SER CB C -6.348 23.481 18.792 1.00 . A A . 101 SER CB 1 1
4 8839 1 1 101 SER H H -4.584 21.665 17.042 1.00 . A A . 101 SER H 1 1
4 8840 1 1 101 SER HA H -6.721 23.513 16.650 1.00 . A A . 101 SER HA 1 1
4 8841 1 1 101 SER HB2 H -6.981 22.641 19.149 1.00 . A A . 101 SER HB2 1 1
4 8842 1 1 101 SER HB3 H -5.450 23.555 19.443 1.00 . A A . 101 SER HB3 1 1
4 8843 1 1 101 SER HG H -7.695 24.573 19.636 1.00 . A A . 101 SER HG 1 1
4 8844 1 1 101 SER N N -5.561 21.874 17.055 1.00 . A A . 101 SER N 1 1
4 8845 1 1 101 SER O O -3.674 23.548 16.638 1.00 . A A . 101 SER O 1 1
4 8846 1 1 101 SER OG O -7.091 24.692 18.897 1.00 . A A . 101 SER OG 1 1
4 8847 1 1 102 SER C C -2.709 26.073 18.054 1.00 . A A . 102 SER C 1 1
4 8848 1 1 102 SER CA C -3.722 26.282 16.962 1.00 . A A . 102 SER CA 1 1
4 8849 1 1 102 SER CB C -4.121 27.772 16.947 1.00 . A A . 102 SER CB 1 1
4 8850 1 1 102 SER H H -5.676 25.821 17.555 1.00 . A A . 102 SER H 1 1
4 8851 1 1 102 SER HA H -3.287 25.998 16.015 1.00 . A A . 102 SER HA 1 1
4 8852 1 1 102 SER HB2 H -4.887 27.951 16.162 1.00 . A A . 102 SER HB2 1 1
4 8853 1 1 102 SER HB3 H -4.544 28.063 17.934 1.00 . A A . 102 SER HB3 1 1
4 8854 1 1 102 SER HG H -2.903 29.192 17.428 1.00 . A A . 102 SER HG 1 1
4 8855 1 1 102 SER N N -4.834 25.400 17.222 1.00 . A A . 102 SER N 1 1
4 8856 1 1 102 SER O O -3.061 25.904 19.220 1.00 . A A . 102 SER O 1 1
4 8857 1 1 102 SER OG O -2.987 28.590 16.674 1.00 . A A . 102 SER OG 1 1
4 8858 1 1 103 ILE C C -0.380 27.039 19.615 1.00 . A A . 103 ILE C 1 1
4 8859 1 1 103 ILE CA C -0.352 25.885 18.649 1.00 . A A . 103 ILE CA 1 1
4 8860 1 1 103 ILE CB C 1.018 25.822 18.017 1.00 . A A . 103 ILE CB 1 1
4 8861 1 1 103 ILE CD1 C 2.401 24.553 16.286 1.00 . A A . 103 ILE CD1 1 1
4 8862 1 1 103 ILE CG1 C 1.153 24.543 17.169 1.00 . A A . 103 ILE CG1 1 1
4 8863 1 1 103 ILE CG2 C 2.079 25.878 19.136 1.00 . A A . 103 ILE CG2 1 1
4 8864 1 1 103 ILE H H -1.126 26.204 16.733 1.00 . A A . 103 ILE H 1 1
4 8865 1 1 103 ILE HA H -0.562 24.973 19.187 1.00 . A A . 103 ILE HA 1 1
4 8866 1 1 103 ILE HB H 1.162 26.702 17.353 1.00 . A A . 103 ILE HB 1 1
4 8867 1 1 103 ILE HD11 H 2.308 23.797 15.477 1.00 . A A . 103 ILE HD11 1 1
4 8868 1 1 103 ILE HD12 H 3.303 24.315 16.891 1.00 . A A . 103 ILE HD12 1 1
4 8869 1 1 103 ILE HD13 H 2.539 25.553 15.823 1.00 . A A . 103 ILE HD13 1 1
4 8870 1 1 103 ILE HG12 H 1.192 23.662 17.847 1.00 . A A . 103 ILE HG12 1 1
4 8871 1 1 103 ILE HG13 H 0.256 24.437 16.521 1.00 . A A . 103 ILE HG13 1 1
4 8872 1 1 103 ILE HG21 H 2.256 26.929 19.450 1.00 . A A . 103 ILE HG21 1 1
4 8873 1 1 103 ILE HG22 H 3.039 25.450 18.780 1.00 . A A . 103 ILE HG22 1 1
4 8874 1 1 103 ILE HG23 H 1.740 25.297 20.021 1.00 . A A . 103 ILE HG23 1 1
4 8875 1 1 103 ILE N N -1.408 26.076 17.680 1.00 . A A . 103 ILE N 1 1
4 8876 1 1 103 ILE O O -0.286 26.850 20.829 1.00 . A A . 103 ILE O 1 1
4 8877 1 1 104 PHE C C -1.956 29.965 19.922 1.00 . A A . 104 PHE C 1 1
4 8878 1 1 104 PHE CA C -0.552 29.440 19.933 1.00 . A A . 104 PHE CA 1 1
4 8879 1 1 104 PHE CB C 0.385 30.565 19.451 1.00 . A A . 104 PHE CB 1 1
4 8880 1 1 104 PHE CD1 C 2.446 29.699 18.340 1.00 . A A . 104 PHE CD1 1 1
4 8881 1 1 104 PHE CD2 C 2.572 30.334 20.627 1.00 . A A . 104 PHE CD2 1 1
4 8882 1 1 104 PHE CE1 C 3.778 29.355 18.363 1.00 . A A . 104 PHE CE1 1 1
4 8883 1 1 104 PHE CE2 C 3.904 29.989 20.648 1.00 . A A . 104 PHE CE2 1 1
4 8884 1 1 104 PHE CG C 1.832 30.191 19.473 1.00 . A A . 104 PHE CG 1 1
4 8885 1 1 104 PHE CZ C 4.506 29.500 19.516 1.00 . A A . 104 PHE CZ 1 1
4 8886 1 1 104 PHE H H -0.623 28.430 18.106 1.00 . A A . 104 PHE H 1 1
4 8887 1 1 104 PHE HA H -0.294 29.136 20.936 1.00 . A A . 104 PHE HA 1 1
4 8888 1 1 104 PHE HB2 H 0.133 30.845 18.406 1.00 . A A . 104 PHE HB2 1 1
4 8889 1 1 104 PHE HB3 H 0.262 31.461 20.097 1.00 . A A . 104 PHE HB3 1 1
4 8890 1 1 104 PHE HD1 H 1.877 29.582 17.430 1.00 . A A . 104 PHE HD1 1 1
4 8891 1 1 104 PHE HD2 H 2.104 30.718 21.521 1.00 . A A . 104 PHE HD2 1 1
4 8892 1 1 104 PHE HE1 H 4.250 28.969 17.471 1.00 . A A . 104 PHE HE1 1 1
4 8893 1 1 104 PHE HE2 H 4.477 30.104 21.557 1.00 . A A . 104 PHE HE2 1 1
4 8894 1 1 104 PHE HZ H 5.552 29.229 19.534 1.00 . A A . 104 PHE HZ 1 1
4 8895 1 1 104 PHE N N -0.524 28.275 19.084 1.00 . A A . 104 PHE N 1 1
4 8896 1 1 104 PHE O O -2.589 30.063 18.872 1.00 . A A . 104 PHE O 1 1
4 8897 1 1 105 GLY C C -4.151 30.910 22.648 1.00 . A A . 105 GLY C 1 1
4 8898 1 1 105 GLY CA C -3.811 30.836 21.198 1.00 . A A . 105 GLY CA 1 1
4 8899 1 1 105 GLY H H -1.960 30.262 21.967 1.00 . A A . 105 GLY H 1 1
4 8900 1 1 105 GLY HA2 H -3.820 31.831 20.778 1.00 . A A . 105 GLY HA2 1 1
4 8901 1 1 105 GLY HA3 H -4.470 30.131 20.713 1.00 . A A . 105 GLY HA3 1 1
4 8902 1 1 105 GLY N N -2.471 30.329 21.112 1.00 . A A . 105 GLY N 1 1
4 8903 1 1 105 GLY O O -3.265 30.932 23.500 1.00 . A A . 105 GLY O 1 1
4 8904 1 1 106 GLN C C -5.478 29.748 25.017 1.00 . A A . 106 GLN C 1 1
4 8905 1 1 106 GLN CA C -5.901 31.021 24.337 1.00 . A A . 106 GLN CA 1 1
4 8906 1 1 106 GLN CB C -7.432 31.154 24.483 1.00 . A A . 106 GLN CB 1 1
4 8907 1 1 106 GLN CD C -8.364 32.384 22.521 1.00 . A A . 106 GLN CD 1 1
4 8908 1 1 106 GLN CG C -7.960 32.510 23.988 1.00 . A A . 106 GLN CG 1 1
4 8909 1 1 106 GLN H H -6.187 30.962 22.265 1.00 . A A . 106 GLN H 1 1
4 8910 1 1 106 GLN HA H -5.402 31.855 24.806 1.00 . A A . 106 GLN HA 1 1
4 8911 1 1 106 GLN HB2 H -7.923 30.335 23.911 1.00 . A A . 106 GLN HB2 1 1
4 8912 1 1 106 GLN HB3 H -7.705 31.033 25.553 1.00 . A A . 106 GLN HB3 1 1
4 8913 1 1 106 GLN HE21 H -9.660 33.960 22.683 1.00 . A A . 106 GLN HE21 1 1
4 8914 1 1 106 GLN HE22 H -9.582 33.232 21.115 1.00 . A A . 106 GLN HE22 1 1
4 8915 1 1 106 GLN HG2 H -8.842 32.817 24.592 1.00 . A A . 106 GLN HG2 1 1
4 8916 1 1 106 GLN HG3 H -7.171 33.285 24.083 1.00 . A A . 106 GLN HG3 1 1
4 8917 1 1 106 GLN N N -5.465 30.956 22.962 1.00 . A A . 106 GLN N 1 1
4 8918 1 1 106 GLN NE2 N -9.283 33.271 22.066 1.00 . A A . 106 GLN NE2 1 1
4 8919 1 1 106 GLN O O -5.060 29.757 26.174 1.00 . A A . 106 GLN O 1 1
4 8920 1 1 106 GLN OE1 O -7.873 31.522 21.795 1.00 . A A . 106 GLN OE1 1 1
4 8921 1 1 107 SER C C -4.147 26.796 23.942 1.00 . A A . 107 SER C 1 1
4 8922 1 1 107 SER CA C -5.201 27.344 24.851 1.00 . A A . 107 SER CA 1 1
4 8923 1 1 107 SER CB C -6.358 26.325 24.924 1.00 . A A . 107 SER CB 1 1
4 8924 1 1 107 SER H H -5.934 28.604 23.360 1.00 . A A . 107 SER H 1 1
4 8925 1 1 107 SER HA H -4.777 27.512 25.831 1.00 . A A . 107 SER HA 1 1
4 8926 1 1 107 SER HB2 H -7.180 26.731 25.555 1.00 . A A . 107 SER HB2 1 1
4 8927 1 1 107 SER HB3 H -6.756 26.126 23.905 1.00 . A A . 107 SER HB3 1 1
4 8928 1 1 107 SER HG H -5.312 24.706 24.847 1.00 . A A . 107 SER HG 1 1
4 8929 1 1 107 SER N N -5.591 28.612 24.296 1.00 . A A . 107 SER N 1 1
4 8930 1 1 107 SER O O -4.327 26.748 22.727 1.00 . A A . 107 SER O 1 1
4 8931 1 1 107 SER OG O -5.911 25.098 25.492 1.00 . A A . 107 SER OG 1 1
4 8932 1 1 108 GLU C C -2.281 24.405 23.393 1.00 . A A . 108 GLU C 1 1
4 8933 1 1 108 GLU CA C -1.937 25.827 23.723 1.00 . A A . 108 GLU CA 1 1
4 8934 1 1 108 GLU CB C -0.574 25.840 24.446 1.00 . A A . 108 GLU CB 1 1
4 8935 1 1 108 GLU CD C 1.259 27.197 25.458 1.00 . A A . 108 GLU CD 1 1
4 8936 1 1 108 GLU CG C -0.038 27.265 24.657 1.00 . A A . 108 GLU CG 1 1
4 8937 1 1 108 GLU H H -2.862 26.394 25.507 1.00 . A A . 108 GLU H 1 1
4 8938 1 1 108 GLU HA H -1.883 26.400 22.809 1.00 . A A . 108 GLU HA 1 1
4 8939 1 1 108 GLU HB2 H -0.685 25.337 25.432 1.00 . A A . 108 GLU HB2 1 1
4 8940 1 1 108 GLU HB3 H 0.162 25.264 23.845 1.00 . A A . 108 GLU HB3 1 1
4 8941 1 1 108 GLU HG2 H 0.160 27.747 23.676 1.00 . A A . 108 GLU HG2 1 1
4 8942 1 1 108 GLU HG3 H -0.778 27.874 25.217 1.00 . A A . 108 GLU HG3 1 1
4 8943 1 1 108 GLU N N -3.008 26.364 24.523 1.00 . A A . 108 GLU N 1 1
4 8944 1 1 108 GLU O O -2.977 23.726 24.146 1.00 . A A . 108 GLU O 1 1
4 8945 1 1 108 GLU OE1 O 1.588 26.094 25.970 1.00 . A A . 108 GLU OE1 1 1
4 8946 1 1 108 GLU OE2 O 1.936 28.253 25.568 1.00 . A A . 108 GLU OE2 1 1
4 8947 1 1 109 SER C C -0.849 22.072 21.108 1.00 . A A . 109 SER C 1 1
4 8948 1 1 109 SER CA C -2.062 22.568 21.832 1.00 . A A . 109 SER CA 1 1
4 8949 1 1 109 SER CB C -3.273 22.456 20.883 1.00 . A A . 109 SER CB 1 1
4 8950 1 1 109 SER H H -1.215 24.466 21.622 1.00 . A A . 109 SER H 1 1
4 8951 1 1 109 SER HA H -2.217 21.974 22.720 1.00 . A A . 109 SER HA 1 1
4 8952 1 1 109 SER HB2 H -4.180 22.866 21.380 1.00 . A A . 109 SER HB2 1 1
4 8953 1 1 109 SER HB3 H -3.082 23.035 19.953 1.00 . A A . 109 SER HB3 1 1
4 8954 1 1 109 SER HG H -2.825 20.848 19.915 1.00 . A A . 109 SER HG 1 1
4 8955 1 1 109 SER N N -1.783 23.920 22.236 1.00 . A A . 109 SER N 1 1
4 8956 1 1 109 SER O O -0.186 22.820 20.393 1.00 . A A . 109 SER O 1 1
4 8957 1 1 109 SER OG O -3.518 21.096 20.537 1.00 . A A . 109 SER OG 1 1
4 8958 1 1 110 ARG C C 0.208 19.827 19.243 1.00 . A A . 110 ARG C 1 1
4 8959 1 1 110 ARG CA C 0.616 20.199 20.639 1.00 . A A . 110 ARG CA 1 1
4 8960 1 1 110 ARG CB C 1.143 18.934 21.343 1.00 . A A . 110 ARG CB 1 1
4 8961 1 1 110 ARG CD C 2.261 17.982 23.424 1.00 . A A . 110 ARG CD 1 1
4 8962 1 1 110 ARG CG C 1.741 19.238 22.719 1.00 . A A . 110 ARG CG 1 1
4 8963 1 1 110 ARG CZ C 3.359 17.449 25.585 1.00 . A A . 110 ARG CZ 1 1
4 8964 1 1 110 ARG H H -1.065 20.166 21.872 1.00 . A A . 110 ARG H 1 1
4 8965 1 1 110 ARG HA H 1.388 20.953 20.594 1.00 . A A . 110 ARG HA 1 1
4 8966 1 1 110 ARG HB2 H 0.308 18.209 21.462 1.00 . A A . 110 ARG HB2 1 1
4 8967 1 1 110 ARG HB3 H 1.923 18.459 20.711 1.00 . A A . 110 ARG HB3 1 1
4 8968 1 1 110 ARG HD2 H 1.436 17.255 23.593 1.00 . A A . 110 ARG HD2 1 1
4 8969 1 1 110 ARG HD3 H 3.073 17.504 22.837 1.00 . A A . 110 ARG HD3 1 1
4 8970 1 1 110 ARG HE H 2.793 19.345 25.028 1.00 . A A . 110 ARG HE 1 1
4 8971 1 1 110 ARG HG2 H 2.579 19.959 22.598 1.00 . A A . 110 ARG HG2 1 1
4 8972 1 1 110 ARG HG3 H 0.966 19.718 23.354 1.00 . A A . 110 ARG HG3 1 1
4 8973 1 1 110 ARG HH11 H 3.023 15.861 24.323 1.00 . A A . 110 ARG HH11 1 1
4 8974 1 1 110 ARG HH12 H 3.791 15.452 25.821 1.00 . A A . 110 ARG HH12 1 1
4 8975 1 1 110 ARG HH21 H 3.838 18.790 27.065 1.00 . A A . 110 ARG HH21 1 1
4 8976 1 1 110 ARG HH22 H 4.262 17.146 27.406 1.00 . A A . 110 ARG HH22 1 1
4 8977 1 1 110 ARG N N -0.530 20.774 21.291 1.00 . A A . 110 ARG N 1 1
4 8978 1 1 110 ARG NE N 2.817 18.385 24.749 1.00 . A A . 110 ARG NE 1 1
4 8979 1 1 110 ARG NH1 N 3.395 16.137 25.210 1.00 . A A . 110 ARG NH1 1 1
4 8980 1 1 110 ARG NH2 N 3.865 17.828 26.793 1.00 . A A . 110 ARG NH2 1 1
4 8981 1 1 110 ARG O O -0.960 19.543 18.975 1.00 . A A . 110 ARG O 1 1
4 8982 1 1 111 SER C C 1.286 18.038 16.771 1.00 . A A . 111 SER C 1 1
4 8983 1 1 111 SER CA C 0.906 19.480 16.941 1.00 . A A . 111 SER CA 1 1
4 8984 1 1 111 SER CB C 1.712 20.319 15.927 1.00 . A A . 111 SER CB 1 1
4 8985 1 1 111 SER H H 2.134 20.053 18.530 1.00 . A A . 111 SER H 1 1
4 8986 1 1 111 SER HA H -0.154 19.593 16.773 1.00 . A A . 111 SER HA 1 1
4 8987 1 1 111 SER HB2 H 1.478 21.397 16.061 1.00 . A A . 111 SER HB2 1 1
4 8988 1 1 111 SER HB3 H 2.802 20.166 16.087 1.00 . A A . 111 SER HB3 1 1
4 8989 1 1 111 SER HG H 2.103 19.379 14.291 1.00 . A A . 111 SER HG 1 1
4 8990 1 1 111 SER N N 1.188 19.825 18.312 1.00 . A A . 111 SER N 1 1
4 8991 1 1 111 SER O O 2.333 17.601 17.249 1.00 . A A . 111 SER O 1 1
4 8992 1 1 111 SER OG O 1.385 19.942 14.594 1.00 . A A . 111 SER OG 1 1
4 8993 1 1 112 LYS C C 0.815 15.638 14.388 1.00 . A A . 112 LYS C 1 1
4 8994 1 1 112 LYS CA C 0.707 15.863 15.866 1.00 . A A . 112 LYS CA 1 1
4 8995 1 1 112 LYS CB C -0.406 14.937 16.405 1.00 . A A . 112 LYS CB 1 1
4 8996 1 1 112 LYS CD C -1.794 16.171 18.155 1.00 . A A . 112 LYS CD 1 1
4 8997 1 1 112 LYS CE C -2.159 16.284 19.635 1.00 . A A . 112 LYS CE 1 1
4 8998 1 1 112 LYS CG C -0.684 15.145 17.898 1.00 . A A . 112 LYS CG 1 1
4 8999 1 1 112 LYS H H -0.407 17.618 15.663 1.00 . A A . 112 LYS H 1 1
4 9000 1 1 112 LYS HA H 1.653 15.629 16.332 1.00 . A A . 112 LYS HA 1 1
4 9001 1 1 112 LYS HB2 H -1.341 15.123 15.833 1.00 . A A . 112 LYS HB2 1 1
4 9002 1 1 112 LYS HB3 H -0.109 13.880 16.240 1.00 . A A . 112 LYS HB3 1 1
4 9003 1 1 112 LYS HD2 H -1.463 17.165 17.788 1.00 . A A . 112 LYS HD2 1 1
4 9004 1 1 112 LYS HD3 H -2.698 15.878 17.579 1.00 . A A . 112 LYS HD3 1 1
4 9005 1 1 112 LYS HE2 H -2.653 15.355 19.988 1.00 . A A . 112 LYS HE2 1 1
4 9006 1 1 112 LYS HE3 H -1.252 16.478 20.246 1.00 . A A . 112 LYS HE3 1 1
4 9007 1 1 112 LYS HG2 H -0.978 14.174 18.351 1.00 . A A . 112 LYS HG2 1 1
4 9008 1 1 112 LYS HG3 H 0.249 15.486 18.397 1.00 . A A . 112 LYS HG3 1 1
4 9009 1 1 112 LYS HZ1 H -2.618 18.304 19.622 1.00 . A A . 112 LYS HZ1 1 1
4 9010 1 1 112 LYS HZ2 H -3.416 17.417 20.831 1.00 . A A . 112 LYS HZ2 1 1
4 9011 1 1 112 LYS HZ3 H -3.925 17.293 19.212 1.00 . A A . 112 LYS HZ3 1 1
4 9012 1 1 112 LYS N N 0.431 17.263 16.069 1.00 . A A . 112 LYS N 1 1
4 9013 1 1 112 LYS NZ N -3.099 17.407 19.842 1.00 . A A . 112 LYS NZ 1 1
4 9014 1 1 112 LYS O O 0.071 16.221 13.601 1.00 . A A . 112 LYS O 1 1
4 9015 1 1 113 THR C C 2.513 13.099 12.503 1.00 . A A . 113 THR C 1 1
4 9016 1 1 113 THR CA C 1.939 14.480 12.582 1.00 . A A . 113 THR CA 1 1
4 9017 1 1 113 THR CB C 2.868 15.445 11.877 1.00 . A A . 113 THR CB 1 1
4 9018 1 1 113 THR CG2 C 4.309 15.244 12.388 1.00 . A A . 113 THR CG2 1 1
4 9019 1 1 113 THR H H 2.376 14.301 14.617 1.00 . A A . 113 THR H 1 1
4 9020 1 1 113 THR HA H 0.963 14.482 12.116 1.00 . A A . 113 THR HA 1 1
4 9021 1 1 113 THR HB H 2.561 16.489 12.096 1.00 . A A . 113 THR HB 1 1
4 9022 1 1 113 THR HG1 H 3.697 15.447 10.143 1.00 . A A . 113 THR HG1 1 1
4 9023 1 1 113 THR HG21 H 4.769 14.353 11.909 1.00 . A A . 113 THR HG21 1 1
4 9024 1 1 113 THR HG22 H 4.313 15.096 13.489 1.00 . A A . 113 THR HG22 1 1
4 9025 1 1 113 THR HG23 H 4.929 16.134 12.148 1.00 . A A . 113 THR HG23 1 1
4 9026 1 1 113 THR N N 1.762 14.770 13.981 1.00 . A A . 113 THR N 1 1
4 9027 1 1 113 THR O O 3.040 12.579 13.488 1.00 . A A . 113 THR O 1 1
4 9028 1 1 113 THR OG1 O 2.819 15.240 10.471 1.00 . A A . 113 THR OG1 1 1
4 9029 1 1 114 SER C C 3.382 10.970 9.758 1.00 . A A . 114 SER C 1 1
4 9030 1 1 114 SER CA C 2.943 11.126 11.181 1.00 . A A . 114 SER CA 1 1
4 9031 1 1 114 SER CB C 1.913 10.021 11.493 1.00 . A A . 114 SER CB 1 1
4 9032 1 1 114 SER H H 1.981 12.860 10.517 1.00 . A A . 114 SER H 1 1
4 9033 1 1 114 SER HA H 3.801 11.039 11.829 1.00 . A A . 114 SER HA 1 1
4 9034 1 1 114 SER HB2 H 1.521 10.150 12.523 1.00 . A A . 114 SER HB2 1 1
4 9035 1 1 114 SER HB3 H 1.063 10.081 10.778 1.00 . A A . 114 SER HB3 1 1
4 9036 1 1 114 SER HG H 3.387 8.812 11.783 1.00 . A A . 114 SER HG 1 1
4 9037 1 1 114 SER N N 2.410 12.454 11.323 1.00 . A A . 114 SER N 1 1
4 9038 1 1 114 SER O O 2.671 11.353 8.831 1.00 . A A . 114 SER O 1 1
4 9039 1 1 114 SER OG O 2.511 8.734 11.386 1.00 . A A . 114 SER OG 1 1
4 9040 1 1 115 LEU C C 5.144 8.690 8.016 1.00 . A A . 115 LEU C 1 1
4 9041 1 1 115 LEU CA C 5.094 10.169 8.233 1.00 . A A . 115 LEU CA 1 1
4 9042 1 1 115 LEU CB C 6.517 10.732 8.037 1.00 . A A . 115 LEU CB 1 1
4 9043 1 1 115 LEU CD1 C 8.049 12.751 8.167 1.00 . A A . 115 LEU CD1 1 1
4 9044 1 1 115 LEU CD2 C 5.655 13.031 7.376 1.00 . A A . 115 LEU CD2 1 1
4 9045 1 1 115 LEU CG C 6.603 12.246 8.299 1.00 . A A . 115 LEU CG 1 1
4 9046 1 1 115 LEU H H 5.142 10.046 10.318 1.00 . A A . 115 LEU H 1 1
4 9047 1 1 115 LEU HA H 4.408 10.611 7.526 1.00 . A A . 115 LEU HA 1 1
4 9048 1 1 115 LEU HB2 H 7.213 10.204 8.725 1.00 . A A . 115 LEU HB2 1 1
4 9049 1 1 115 LEU HB3 H 6.846 10.533 6.995 1.00 . A A . 115 LEU HB3 1 1
4 9050 1 1 115 LEU HD11 H 8.359 12.761 7.100 1.00 . A A . 115 LEU HD11 1 1
4 9051 1 1 115 LEU HD12 H 8.742 12.090 8.731 1.00 . A A . 115 LEU HD12 1 1
4 9052 1 1 115 LEU HD13 H 8.136 13.782 8.571 1.00 . A A . 115 LEU HD13 1 1
4 9053 1 1 115 LEU HD21 H 4.629 13.049 7.801 1.00 . A A . 115 LEU HD21 1 1
4 9054 1 1 115 LEU HD22 H 5.615 12.559 6.371 1.00 . A A . 115 LEU HD22 1 1
4 9055 1 1 115 LEU HD23 H 6.010 14.078 7.261 1.00 . A A . 115 LEU HD23 1 1
4 9056 1 1 115 LEU HG H 6.279 12.425 9.347 1.00 . A A . 115 LEU HG 1 1
4 9057 1 1 115 LEU N N 4.576 10.373 9.562 1.00 . A A . 115 LEU N 1 1
4 9058 1 1 115 LEU O O 5.445 7.930 8.936 1.00 . A A . 115 LEU O 1 1
4 9059 1 1 116 ALA C C 5.822 6.611 5.353 1.00 . A A . 116 ALA C 1 1
4 9060 1 1 116 ALA CA C 4.864 6.838 6.482 1.00 . A A . 116 ALA CA 1 1
4 9061 1 1 116 ALA CB C 3.485 6.300 6.061 1.00 . A A . 116 ALA CB 1 1
4 9062 1 1 116 ALA H H 4.623 8.862 6.016 1.00 . A A . 116 ALA H 1 1
4 9063 1 1 116 ALA HA H 5.219 6.313 7.355 1.00 . A A . 116 ALA HA 1 1
4 9064 1 1 116 ALA HB1 H 3.468 5.191 6.123 1.00 . A A . 116 ALA HB1 1 1
4 9065 1 1 116 ALA HB2 H 3.251 6.600 5.017 1.00 . A A . 116 ALA HB2 1 1
4 9066 1 1 116 ALA HB3 H 2.694 6.701 6.730 1.00 . A A . 116 ALA HB3 1 1
4 9067 1 1 116 ALA N N 4.852 8.246 6.775 1.00 . A A . 116 ALA N 1 1
4 9068 1 1 116 ALA O O 5.889 7.393 4.403 1.00 . A A . 116 ALA O 1 1
4 9069 1 1 117 TYR C C 7.581 3.700 4.316 1.00 . A A . 117 TYR C 1 1
4 9070 1 1 117 TYR CA C 7.545 5.194 4.411 1.00 . A A . 117 TYR CA 1 1
4 9071 1 1 117 TYR CB C 8.967 5.707 4.720 1.00 . A A . 117 TYR CB 1 1
4 9072 1 1 117 TYR CD1 C 9.995 6.072 2.476 1.00 . A A . 117 TYR CD1 1 1
4 9073 1 1 117 TYR CD2 C 10.896 4.369 3.866 1.00 . A A . 117 TYR CD2 1 1
4 9074 1 1 117 TYR CE1 C 10.919 5.767 1.503 1.00 . A A . 117 TYR CE1 1 1
4 9075 1 1 117 TYR CE2 C 11.821 4.066 2.893 1.00 . A A . 117 TYR CE2 1 1
4 9076 1 1 117 TYR CG C 9.975 5.376 3.665 1.00 . A A . 117 TYR CG 1 1
4 9077 1 1 117 TYR CZ C 11.831 4.765 1.712 1.00 . A A . 117 TYR CZ 1 1
4 9078 1 1 117 TYR H H 6.537 4.874 6.213 1.00 . A A . 117 TYR H 1 1
4 9079 1 1 117 TYR HA H 7.184 5.601 3.477 1.00 . A A . 117 TYR HA 1 1
4 9080 1 1 117 TYR HB2 H 8.954 6.813 4.821 1.00 . A A . 117 TYR HB2 1 1
4 9081 1 1 117 TYR HB3 H 9.327 5.268 5.677 1.00 . A A . 117 TYR HB3 1 1
4 9082 1 1 117 TYR HD1 H 9.278 6.862 2.306 1.00 . A A . 117 TYR HD1 1 1
4 9083 1 1 117 TYR HD2 H 10.892 3.815 4.793 1.00 . A A . 117 TYR HD2 1 1
4 9084 1 1 117 TYR HE1 H 10.926 6.318 0.574 1.00 . A A . 117 TYR HE1 1 1
4 9085 1 1 117 TYR HE2 H 12.539 3.276 3.058 1.00 . A A . 117 TYR HE2 1 1
4 9086 1 1 117 TYR HH H 12.414 3.749 0.172 1.00 . A A . 117 TYR HH 1 1
4 9087 1 1 117 TYR N N 6.591 5.510 5.440 1.00 . A A . 117 TYR N 1 1
4 9088 1 1 117 TYR O O 7.501 3.001 5.329 1.00 . A A . 117 TYR O 1 1
4 9089 1 1 117 TYR OH O 12.777 4.453 0.715 1.00 . A A . 117 TYR OH 1 1
4 9090 1 1 118 GLY C C 8.335 1.403 1.621 1.00 . A A . 118 GLY C 1 1
4 9091 1 1 118 GLY CA C 7.719 1.735 2.938 1.00 . A A . 118 GLY CA 1 1
4 9092 1 1 118 GLY H H 7.754 3.712 2.249 1.00 . A A . 118 GLY H 1 1
4 9093 1 1 118 GLY HA2 H 8.340 1.333 3.725 1.00 . A A . 118 GLY HA2 1 1
4 9094 1 1 118 GLY HA3 H 6.698 1.384 2.949 1.00 . A A . 118 GLY HA3 1 1
4 9095 1 1 118 GLY N N 7.689 3.163 3.084 1.00 . A A . 118 GLY N 1 1
4 9096 1 1 118 GLY O O 8.707 2.280 0.842 1.00 . A A . 118 GLY O 1 1
4 9097 1 1 119 ALA C C 8.446 -1.729 -0.118 1.00 . A A . 119 ALA C 1 1
4 9098 1 1 119 ALA CA C 9.028 -0.372 0.123 1.00 . A A . 119 ALA CA 1 1
4 9099 1 1 119 ALA CB C 10.562 -0.497 0.174 1.00 . A A . 119 ALA CB 1 1
4 9100 1 1 119 ALA H H 8.136 -0.614 1.989 1.00 . A A . 119 ALA H 1 1
4 9101 1 1 119 ALA HA H 8.721 0.296 -0.669 1.00 . A A . 119 ALA HA 1 1
4 9102 1 1 119 ALA HB1 H 11.018 0.477 0.456 1.00 . A A . 119 ALA HB1 1 1
4 9103 1 1 119 ALA HB2 H 10.960 -0.799 -0.818 1.00 . A A . 119 ALA HB2 1 1
4 9104 1 1 119 ALA HB3 H 10.864 -1.258 0.924 1.00 . A A . 119 ALA HB3 1 1
4 9105 1 1 119 ALA N N 8.451 0.091 1.354 1.00 . A A . 119 ALA N 1 1
4 9106 1 1 119 ALA O O 7.890 -2.346 0.794 1.00 . A A . 119 ALA O 1 1
4 9107 1 1 120 GLY C C 8.618 -4.062 -2.883 1.00 . A A . 120 GLY C 1 1
4 9108 1 1 120 GLY CA C 7.996 -3.535 -1.637 1.00 . A A . 120 GLY CA 1 1
4 9109 1 1 120 GLY H H 8.993 -1.755 -2.118 1.00 . A A . 120 GLY H 1 1
4 9110 1 1 120 GLY HA2 H 8.254 -4.186 -0.815 1.00 . A A . 120 GLY HA2 1 1
4 9111 1 1 120 GLY HA3 H 6.934 -3.413 -1.797 1.00 . A A . 120 GLY HA3 1 1
4 9112 1 1 120 GLY N N 8.546 -2.237 -1.362 1.00 . A A . 120 GLY N 1 1
4 9113 1 1 120 GLY O O 9.342 -3.357 -3.588 1.00 . A A . 120 GLY O 1 1
4 9114 1 1 121 LEU C C 7.711 -6.566 -5.090 1.00 . A A . 121 LEU C 1 1
4 9115 1 1 121 LEU CA C 8.873 -5.978 -4.352 1.00 . A A . 121 LEU CA 1 1
4 9116 1 1 121 LEU CB C 9.859 -7.125 -4.038 1.00 . A A . 121 LEU CB 1 1
4 9117 1 1 121 LEU CD1 C 11.978 -7.860 -2.852 1.00 . A A . 121 LEU CD1 1 1
4 9118 1 1 121 LEU CD2 C 11.882 -5.590 -3.974 1.00 . A A . 121 LEU CD2 1 1
4 9119 1 1 121 LEU CG C 11.082 -6.668 -3.225 1.00 . A A . 121 LEU CG 1 1
4 9120 1 1 121 LEU H H 7.744 -5.908 -2.600 1.00 . A A . 121 LEU H 1 1
4 9121 1 1 121 LEU HA H 9.344 -5.224 -4.965 1.00 . A A . 121 LEU HA 1 1
4 9122 1 1 121 LEU HB2 H 9.321 -7.917 -3.468 1.00 . A A . 121 LEU HB2 1 1
4 9123 1 1 121 LEU HB3 H 10.213 -7.570 -4.991 1.00 . A A . 121 LEU HB3 1 1
4 9124 1 1 121 LEU HD11 H 12.346 -8.368 -3.769 1.00 . A A . 121 LEU HD11 1 1
4 9125 1 1 121 LEU HD12 H 11.409 -8.595 -2.243 1.00 . A A . 121 LEU HD12 1 1
4 9126 1 1 121 LEU HD13 H 12.855 -7.515 -2.263 1.00 . A A . 121 LEU HD13 1 1
4 9127 1 1 121 LEU HD21 H 11.766 -5.714 -5.072 1.00 . A A . 121 LEU HD21 1 1
4 9128 1 1 121 LEU HD22 H 12.962 -5.666 -3.722 1.00 . A A . 121 LEU HD22 1 1
4 9129 1 1 121 LEU HD23 H 11.523 -4.577 -3.693 1.00 . A A . 121 LEU HD23 1 1
4 9130 1 1 121 LEU HG H 10.711 -6.216 -2.280 1.00 . A A . 121 LEU HG 1 1
4 9131 1 1 121 LEU N N 8.339 -5.347 -3.175 1.00 . A A . 121 LEU N 1 1
4 9132 1 1 121 LEU O O 6.759 -7.057 -4.479 1.00 . A A . 121 LEU O 1 1
4 9133 1 1 122 GLN C C 7.306 -8.124 -8.103 1.00 . A A . 122 GLN C 1 1
4 9134 1 1 122 GLN CA C 6.691 -7.083 -7.222 1.00 . A A . 122 GLN CA 1 1
4 9135 1 1 122 GLN CB C 5.962 -6.057 -8.113 1.00 . A A . 122 GLN CB 1 1
4 9136 1 1 122 GLN CD C 4.135 -5.606 -9.744 1.00 . A A . 122 GLN CD 1 1
4 9137 1 1 122 GLN CG C 4.820 -6.692 -8.923 1.00 . A A . 122 GLN CG 1 1
4 9138 1 1 122 GLN H H 8.519 -6.107 -6.939 1.00 . A A . 122 GLN H 1 1
4 9139 1 1 122 GLN HA H 5.994 -7.561 -6.549 1.00 . A A . 122 GLN HA 1 1
4 9140 1 1 122 GLN HB2 H 5.550 -5.248 -7.469 1.00 . A A . 122 GLN HB2 1 1
4 9141 1 1 122 GLN HB3 H 6.692 -5.600 -8.814 1.00 . A A . 122 GLN HB3 1 1
4 9142 1 1 122 GLN HE21 H 2.311 -6.062 -8.933 1.00 . A A . 122 GLN HE21 1 1
4 9143 1 1 122 GLN HE22 H 2.301 -4.770 -10.086 1.00 . A A . 122 GLN HE22 1 1
4 9144 1 1 122 GLN HG2 H 5.224 -7.471 -9.605 1.00 . A A . 122 GLN HG2 1 1
4 9145 1 1 122 GLN HG3 H 4.079 -7.156 -8.239 1.00 . A A . 122 GLN HG3 1 1
4 9146 1 1 122 GLN N N 7.760 -6.521 -6.437 1.00 . A A . 122 GLN N 1 1
4 9147 1 1 122 GLN NE2 N 2.799 -5.469 -9.574 1.00 . A A . 122 GLN NE2 1 1
4 9148 1 1 122 GLN O O 8.298 -7.870 -8.790 1.00 . A A . 122 GLN O 1 1
4 9149 1 1 122 GLN OE1 O 4.773 -4.897 -10.518 1.00 . A A . 122 GLN OE1 1 1
4 9150 1 1 123 PHE C C 6.067 -10.893 -9.732 1.00 . A A . 123 PHE C 1 1
4 9151 1 1 123 PHE CA C 7.220 -10.412 -8.902 1.00 . A A . 123 PHE CA 1 1
4 9152 1 1 123 PHE CB C 7.773 -11.583 -8.063 1.00 . A A . 123 PHE CB 1 1
4 9153 1 1 123 PHE CD1 C 9.645 -12.256 -9.567 1.00 . A A . 123 PHE CD1 1 1
4 9154 1 1 123 PHE CD2 C 8.100 -13.923 -8.874 1.00 . A A . 123 PHE CD2 1 1
4 9155 1 1 123 PHE CE1 C 10.339 -13.200 -10.288 1.00 . A A . 123 PHE CE1 1 1
4 9156 1 1 123 PHE CE2 C 8.795 -14.865 -9.596 1.00 . A A . 123 PHE CE2 1 1
4 9157 1 1 123 PHE CG C 8.518 -12.609 -8.855 1.00 . A A . 123 PHE CG 1 1
4 9158 1 1 123 PHE CZ C 9.913 -14.503 -10.302 1.00 . A A . 123 PHE CZ 1 1
4 9159 1 1 123 PHE H H 5.907 -9.538 -7.536 1.00 . A A . 123 PHE H 1 1
4 9160 1 1 123 PHE HA H 7.985 -10.014 -9.555 1.00 . A A . 123 PHE HA 1 1
4 9161 1 1 123 PHE HB2 H 8.474 -11.194 -7.295 1.00 . A A . 123 PHE HB2 1 1
4 9162 1 1 123 PHE HB3 H 6.936 -12.101 -7.545 1.00 . A A . 123 PHE HB3 1 1
4 9163 1 1 123 PHE HD1 H 9.985 -11.231 -9.561 1.00 . A A . 123 PHE HD1 1 1
4 9164 1 1 123 PHE HD2 H 7.221 -14.214 -8.319 1.00 . A A . 123 PHE HD2 1 1
4 9165 1 1 123 PHE HE1 H 11.220 -12.913 -10.844 1.00 . A A . 123 PHE HE1 1 1
4 9166 1 1 123 PHE HE2 H 8.460 -15.892 -9.606 1.00 . A A . 123 PHE HE2 1 1
4 9167 1 1 123 PHE HZ H 10.459 -15.244 -10.869 1.00 . A A . 123 PHE HZ 1 1
4 9168 1 1 123 PHE N N 6.712 -9.337 -8.095 1.00 . A A . 123 PHE N 1 1
4 9169 1 1 123 PHE O O 4.975 -11.139 -9.217 1.00 . A A . 123 PHE O 1 1
4 9170 1 1 124 ASN C C 5.687 -12.722 -12.647 1.00 . A A . 124 ASN C 1 1
4 9171 1 1 124 ASN CA C 5.245 -11.462 -11.948 1.00 . A A . 124 ASN CA 1 1
4 9172 1 1 124 ASN CB C 4.906 -10.399 -13.023 1.00 . A A . 124 ASN CB 1 1
4 9173 1 1 124 ASN CG C 6.137 -9.885 -13.774 1.00 . A A . 124 ASN CG 1 1
4 9174 1 1 124 ASN H H 7.182 -10.840 -11.473 1.00 . A A . 124 ASN H 1 1
4 9175 1 1 124 ASN HA H 4.369 -11.674 -11.356 1.00 . A A . 124 ASN HA 1 1
4 9176 1 1 124 ASN HB2 H 4.196 -10.834 -13.758 1.00 . A A . 124 ASN HB2 1 1
4 9177 1 1 124 ASN HB3 H 4.409 -9.536 -12.533 1.00 . A A . 124 ASN HB3 1 1
4 9178 1 1 124 ASN HD21 H 5.152 -9.974 -15.566 1.00 . A A . 124 ASN HD21 1 1
4 9179 1 1 124 ASN HD22 H 6.786 -9.416 -15.655 1.00 . A A . 124 ASN HD22 1 1
4 9180 1 1 124 ASN N N 6.295 -11.036 -11.055 1.00 . A A . 124 ASN N 1 1
4 9181 1 1 124 ASN ND2 N 6.013 -9.745 -15.118 1.00 . A A . 124 ASN ND2 1 1
4 9182 1 1 124 ASN O O 6.165 -12.677 -13.779 1.00 . A A . 124 ASN O 1 1
4 9183 1 1 124 ASN OD1 O 7.179 -9.611 -13.185 1.00 . A A . 124 ASN OD1 1 1
4 9184 1 1 125 PRO C C 5.041 -15.522 -13.747 1.00 . A A . 125 PRO C 1 1
4 9185 1 1 125 PRO CA C 5.930 -15.131 -12.607 1.00 . A A . 125 PRO CA 1 1
4 9186 1 1 125 PRO CB C 5.819 -16.144 -11.463 1.00 . A A . 125 PRO CB 1 1
4 9187 1 1 125 PRO CD C 4.968 -14.020 -10.664 1.00 . A A . 125 PRO CD 1 1
4 9188 1 1 125 PRO CG C 4.791 -15.532 -10.516 1.00 . A A . 125 PRO CG 1 1
4 9189 1 1 125 PRO HA H 6.952 -15.098 -12.955 1.00 . A A . 125 PRO HA 1 1
4 9190 1 1 125 PRO HB2 H 5.471 -17.131 -11.840 1.00 . A A . 125 PRO HB2 1 1
4 9191 1 1 125 PRO HB3 H 6.796 -16.264 -10.951 1.00 . A A . 125 PRO HB3 1 1
4 9192 1 1 125 PRO HD2 H 3.987 -13.506 -10.578 1.00 . A A . 125 PRO HD2 1 1
4 9193 1 1 125 PRO HD3 H 5.656 -13.632 -9.883 1.00 . A A . 125 PRO HD3 1 1
4 9194 1 1 125 PRO HG2 H 3.763 -15.839 -10.808 1.00 . A A . 125 PRO HG2 1 1
4 9195 1 1 125 PRO HG3 H 4.988 -15.848 -9.470 1.00 . A A . 125 PRO HG3 1 1
4 9196 1 1 125 PRO N N 5.541 -13.863 -12.007 1.00 . A A . 125 PRO N 1 1
4 9197 1 1 125 PRO O O 5.455 -16.238 -14.656 1.00 . A A . 125 PRO O 1 1
4 9198 1 1 126 HIS C C 2.105 -14.080 -15.047 1.00 . A A . 126 HIS C 1 1
4 9199 1 1 126 HIS CA C 2.844 -15.353 -14.759 1.00 . A A . 126 HIS CA 1 1
4 9200 1 1 126 HIS CB C 1.816 -16.429 -14.355 1.00 . A A . 126 HIS CB 1 1
4 9201 1 1 126 HIS CD2 C 2.683 -18.367 -12.868 1.00 . A A . 126 HIS CD2 1 1
4 9202 1 1 126 HIS CE1 C 3.337 -19.655 -14.521 1.00 . A A . 126 HIS CE1 1 1
4 9203 1 1 126 HIS CG C 2.435 -17.766 -14.066 1.00 . A A . 126 HIS CG 1 1
4 9204 1 1 126 HIS H H 3.446 -14.468 -12.972 1.00 . A A . 126 HIS H 1 1
4 9205 1 1 126 HIS HA H 3.400 -15.657 -15.632 1.00 . A A . 126 HIS HA 1 1
4 9206 1 1 126 HIS HB2 H 1.276 -16.105 -13.439 1.00 . A A . 126 HIS HB2 1 1
4 9207 1 1 126 HIS HB3 H 1.075 -16.569 -15.171 1.00 . A A . 126 HIS HB3 1 1
4 9208 1 1 126 HIS HD2 H 2.490 -18.020 -11.860 1.00 . A A . 126 HIS HD2 1 1
4 9209 1 1 126 HIS HE1 H 3.758 -20.517 -15.037 1.00 . A A . 126 HIS HE1 1 1
4 9210 1 1 126 HIS HE2 H 3.564 -20.264 -12.506 1.00 . A A . 126 HIS HE2 1 1
4 9211 1 1 126 HIS N N 3.779 -15.048 -13.712 1.00 . A A . 126 HIS N 1 1
4 9212 1 1 126 HIS ND1 N 2.848 -18.578 -15.110 1.00 . A A . 126 HIS ND1 1 1
4 9213 1 1 126 HIS NE2 N 3.262 -19.579 -13.169 1.00 . A A . 126 HIS NE2 1 1
4 9214 1 1 126 HIS O O 1.969 -13.231 -14.170 1.00 . A A . 126 HIS O 1 1
4 9215 1 1 127 PRO C C -0.505 -12.688 -16.070 1.00 . A A . 127 PRO C 1 1
4 9216 1 1 127 PRO CA C 0.892 -12.703 -16.619 1.00 . A A . 127 PRO CA 1 1
4 9217 1 1 127 PRO CB C 0.874 -12.729 -18.148 1.00 . A A . 127 PRO CB 1 1
4 9218 1 1 127 PRO CD C 1.787 -14.838 -17.378 1.00 . A A . 127 PRO CD 1 1
4 9219 1 1 127 PRO CG C 0.944 -14.215 -18.492 1.00 . A A . 127 PRO CG 1 1
4 9220 1 1 127 PRO HA H 1.406 -11.813 -16.286 1.00 . A A . 127 PRO HA 1 1
4 9221 1 1 127 PRO HB2 H -0.061 -12.275 -18.543 1.00 . A A . 127 PRO HB2 1 1
4 9222 1 1 127 PRO HB3 H 1.754 -12.192 -18.560 1.00 . A A . 127 PRO HB3 1 1
4 9223 1 1 127 PRO HD2 H 1.402 -15.848 -17.119 1.00 . A A . 127 PRO HD2 1 1
4 9224 1 1 127 PRO HD3 H 2.851 -14.919 -17.695 1.00 . A A . 127 PRO HD3 1 1
4 9225 1 1 127 PRO HG2 H -0.076 -14.658 -18.511 1.00 . A A . 127 PRO HG2 1 1
4 9226 1 1 127 PRO HG3 H 1.430 -14.364 -19.480 1.00 . A A . 127 PRO HG3 1 1
4 9227 1 1 127 PRO N N 1.634 -13.901 -16.255 1.00 . A A . 127 PRO N 1 1
4 9228 1 1 127 PRO O O -1.144 -11.640 -16.003 1.00 . A A . 127 PRO O 1 1
4 9229 1 1 128 ASN C C -2.472 -13.216 -13.856 1.00 . A A . 128 ASN C 1 1
4 9230 1 1 128 ASN CA C -2.357 -13.981 -15.150 1.00 . A A . 128 ASN CA 1 1
4 9231 1 1 128 ASN CB C -2.773 -15.438 -14.874 1.00 . A A . 128 ASN CB 1 1
4 9232 1 1 128 ASN CG C -2.968 -16.227 -16.159 1.00 . A A . 128 ASN CG 1 1
4 9233 1 1 128 ASN H H -0.489 -14.722 -15.723 1.00 . A A . 128 ASN H 1 1
4 9234 1 1 128 ASN HA H -3.021 -13.538 -15.875 1.00 . A A . 128 ASN HA 1 1
4 9235 1 1 128 ASN HB2 H -1.990 -15.939 -14.264 1.00 . A A . 128 ASN HB2 1 1
4 9236 1 1 128 ASN HB3 H -3.725 -15.452 -14.300 1.00 . A A . 128 ASN HB3 1 1
4 9237 1 1 128 ASN HD21 H -4.781 -15.341 -16.505 1.00 . A A . 128 ASN HD21 1 1
4 9238 1 1 128 ASN HD22 H -4.288 -16.494 -17.698 1.00 . A A . 128 ASN HD22 1 1
4 9239 1 1 128 ASN N N -1.013 -13.876 -15.670 1.00 . A A . 128 ASN N 1 1
4 9240 1 1 128 ASN ND2 N -4.113 -16.000 -16.848 1.00 . A A . 128 ASN ND2 1 1
4 9241 1 1 128 ASN O O -3.480 -12.555 -13.615 1.00 . A A . 128 ASN O 1 1
4 9242 1 1 128 ASN OD1 O -2.121 -17.028 -16.542 1.00 . A A . 128 ASN OD1 1 1
4 9243 1 1 129 PHE C C -0.120 -12.299 -11.274 1.00 . A A . 129 PHE C 1 1
4 9244 1 1 129 PHE CA C -1.519 -12.591 -11.725 1.00 . A A . 129 PHE CA 1 1
4 9245 1 1 129 PHE CB C -2.238 -13.402 -10.620 1.00 . A A . 129 PHE CB 1 1
4 9246 1 1 129 PHE CD1 C -0.629 -14.768 -9.280 1.00 . A A . 129 PHE CD1 1 1
4 9247 1 1 129 PHE CD2 C -1.909 -15.855 -10.961 1.00 . A A . 129 PHE CD2 1 1
4 9248 1 1 129 PHE CE1 C -0.023 -15.964 -8.970 1.00 . A A . 129 PHE CE1 1 1
4 9249 1 1 129 PHE CE2 C -1.304 -17.050 -10.649 1.00 . A A . 129 PHE CE2 1 1
4 9250 1 1 129 PHE CG C -1.578 -14.703 -10.280 1.00 . A A . 129 PHE CG 1 1
4 9251 1 1 129 PHE CZ C -0.361 -17.103 -9.654 1.00 . A A . 129 PHE CZ 1 1
4 9252 1 1 129 PHE H H -0.606 -13.799 -13.171 1.00 . A A . 129 PHE H 1 1
4 9253 1 1 129 PHE HA H -2.032 -11.656 -11.896 1.00 . A A . 129 PHE HA 1 1
4 9254 1 1 129 PHE HB2 H -2.286 -12.804 -9.686 1.00 . A A . 129 PHE HB2 1 1
4 9255 1 1 129 PHE HB3 H -3.277 -13.632 -10.944 1.00 . A A . 129 PHE HB3 1 1
4 9256 1 1 129 PHE HD1 H -0.359 -13.874 -8.738 1.00 . A A . 129 PHE HD1 1 1
4 9257 1 1 129 PHE HD2 H -2.651 -15.820 -11.745 1.00 . A A . 129 PHE HD2 1 1
4 9258 1 1 129 PHE HE1 H 0.719 -16.004 -8.186 1.00 . A A . 129 PHE HE1 1 1
4 9259 1 1 129 PHE HE2 H -1.570 -17.947 -11.189 1.00 . A A . 129 PHE HE2 1 1
4 9260 1 1 129 PHE HZ H 0.115 -18.042 -9.410 1.00 . A A . 129 PHE HZ 1 1
4 9261 1 1 129 PHE N N -1.443 -13.288 -12.985 1.00 . A A . 129 PHE N 1 1
4 9262 1 1 129 PHE O O 0.834 -12.924 -11.728 1.00 . A A . 129 PHE O 1 1
4 9263 1 1 130 VAL C C 1.285 -11.053 -8.348 1.00 . A A . 130 VAL C 1 1
4 9264 1 1 130 VAL CA C 1.330 -10.983 -9.846 1.00 . A A . 130 VAL CA 1 1
4 9265 1 1 130 VAL CB C 1.762 -9.590 -10.246 1.00 . A A . 130 VAL CB 1 1
4 9266 1 1 130 VAL CG1 C 1.760 -9.510 -11.782 1.00 . A A . 130 VAL CG1 1 1
4 9267 1 1 130 VAL CG2 C 0.814 -8.557 -9.606 1.00 . A A . 130 VAL CG2 1 1
4 9268 1 1 130 VAL H H -0.756 -10.845 -9.946 1.00 . A A . 130 VAL H 1 1
4 9269 1 1 130 VAL HA H 2.037 -11.716 -10.208 1.00 . A A . 130 VAL HA 1 1
4 9270 1 1 130 VAL HB H 2.795 -9.399 -9.882 1.00 . A A . 130 VAL HB 1 1
4 9271 1 1 130 VAL HG11 H 0.732 -9.319 -12.158 1.00 . A A . 130 VAL HG11 1 1
4 9272 1 1 130 VAL HG12 H 2.125 -10.464 -12.221 1.00 . A A . 130 VAL HG12 1 1
4 9273 1 1 130 VAL HG13 H 2.421 -8.685 -12.126 1.00 . A A . 130 VAL HG13 1 1
4 9274 1 1 130 VAL HG21 H 0.902 -7.581 -10.127 1.00 . A A . 130 VAL HG21 1 1
4 9275 1 1 130 VAL HG22 H 1.069 -8.409 -8.535 1.00 . A A . 130 VAL HG22 1 1
4 9276 1 1 130 VAL HG23 H -0.238 -8.901 -9.675 1.00 . A A . 130 VAL HG23 1 1
4 9277 1 1 130 VAL N N 0.023 -11.340 -10.335 1.00 . A A . 130 VAL N 1 1
4 9278 1 1 130 VAL O O 0.214 -10.988 -7.741 1.00 . A A . 130 VAL O 1 1
4 9279 1 1 131 ILE C C 3.122 -9.967 -5.804 1.00 . A A . 131 ILE C 1 1
4 9280 1 1 131 ILE CA C 2.544 -11.264 -6.277 1.00 . A A . 131 ILE CA 1 1
4 9281 1 1 131 ILE CB C 3.427 -12.383 -5.787 1.00 . A A . 131 ILE CB 1 1
4 9282 1 1 131 ILE CD1 C 1.507 -14.072 -5.945 1.00 . A A . 131 ILE CD1 1 1
4 9283 1 1 131 ILE CG1 C 2.945 -13.738 -6.347 1.00 . A A . 131 ILE CG1 1 1
4 9284 1 1 131 ILE CG2 C 3.430 -12.363 -4.245 1.00 . A A . 131 ILE CG2 1 1
4 9285 1 1 131 ILE H H 3.342 -11.223 -8.211 1.00 . A A . 131 ILE H 1 1
4 9286 1 1 131 ILE HA H 1.540 -11.369 -5.890 1.00 . A A . 131 ILE HA 1 1
4 9287 1 1 131 ILE HB H 4.468 -12.210 -6.140 1.00 . A A . 131 ILE HB 1 1
4 9288 1 1 131 ILE HD11 H 1.332 -15.168 -6.014 1.00 . A A . 131 ILE HD11 1 1
4 9289 1 1 131 ILE HD12 H 0.787 -13.556 -6.615 1.00 . A A . 131 ILE HD12 1 1
4 9290 1 1 131 ILE HD13 H 1.310 -13.750 -4.900 1.00 . A A . 131 ILE HD13 1 1
4 9291 1 1 131 ILE HG12 H 3.016 -13.717 -7.457 1.00 . A A . 131 ILE HG12 1 1
4 9292 1 1 131 ILE HG13 H 3.617 -14.541 -5.977 1.00 . A A . 131 ILE HG13 1 1
4 9293 1 1 131 ILE HG21 H 3.671 -13.371 -3.847 1.00 . A A . 131 ILE HG21 1 1
4 9294 1 1 131 ILE HG22 H 2.432 -12.059 -3.860 1.00 . A A . 131 ILE HG22 1 1
4 9295 1 1 131 ILE HG23 H 4.188 -11.643 -3.869 1.00 . A A . 131 ILE HG23 1 1
4 9296 1 1 131 ILE N N 2.472 -11.182 -7.717 1.00 . A A . 131 ILE N 1 1
4 9297 1 1 131 ILE O O 4.178 -9.538 -6.273 1.00 . A A . 131 ILE O 1 1
4 9298 1 1 132 ASP C C 3.121 -8.159 -2.877 1.00 . A A . 132 ASP C 1 1
4 9299 1 1 132 ASP CA C 2.904 -8.037 -4.357 1.00 . A A . 132 ASP CA 1 1
4 9300 1 1 132 ASP CB C 1.902 -6.891 -4.597 1.00 . A A . 132 ASP CB 1 1
4 9301 1 1 132 ASP CG C 1.386 -6.878 -6.025 1.00 . A A . 132 ASP CG 1 1
4 9302 1 1 132 ASP H H 1.583 -9.655 -4.449 1.00 . A A . 132 ASP H 1 1
4 9303 1 1 132 ASP HA H 3.847 -7.818 -4.834 1.00 . A A . 132 ASP HA 1 1
4 9304 1 1 132 ASP HB2 H 1.038 -7.002 -3.908 1.00 . A A . 132 ASP HB2 1 1
4 9305 1 1 132 ASP HB3 H 2.395 -5.918 -4.390 1.00 . A A . 132 ASP HB3 1 1
4 9306 1 1 132 ASP N N 2.429 -9.302 -4.851 1.00 . A A . 132 ASP N 1 1
4 9307 1 1 132 ASP O O 2.255 -8.631 -2.140 1.00 . A A . 132 ASP O 1 1
4 9308 1 1 132 ASP OD1 O 2.038 -6.228 -6.883 1.00 . A A . 132 ASP OD1 1 1
4 9309 1 1 132 ASP OD2 O 0.338 -7.526 -6.278 1.00 . A A . 132 ASP OD2 1 1
4 9310 1 1 133 ALA C C 5.191 -6.412 -0.692 1.00 . A A . 133 ALA C 1 1
4 9311 1 1 133 ALA CA C 4.609 -7.752 -1.008 1.00 . A A . 133 ALA CA 1 1
4 9312 1 1 133 ALA CB C 5.639 -8.835 -0.635 1.00 . A A . 133 ALA CB 1 1
4 9313 1 1 133 ALA H H 5.012 -7.344 -3.014 1.00 . A A . 133 ALA H 1 1
4 9314 1 1 133 ALA HA H 3.690 -7.885 -0.457 1.00 . A A . 133 ALA HA 1 1
4 9315 1 1 133 ALA HB1 H 6.571 -8.703 -1.226 1.00 . A A . 133 ALA HB1 1 1
4 9316 1 1 133 ALA HB2 H 5.226 -9.845 -0.846 1.00 . A A . 133 ALA HB2 1 1
4 9317 1 1 133 ALA HB3 H 5.892 -8.774 0.445 1.00 . A A . 133 ALA HB3 1 1
4 9318 1 1 133 ALA N N 4.303 -7.712 -2.412 1.00 . A A . 133 ALA N 1 1
4 9319 1 1 133 ALA O O 6.003 -5.888 -1.456 1.00 . A A . 133 ALA O 1 1
4 9320 1 1 134 SER C C 5.246 -4.342 2.260 1.00 . A A . 134 SER C 1 1
4 9321 1 1 134 SER CA C 5.311 -4.509 0.774 1.00 . A A . 134 SER CA 1 1
4 9322 1 1 134 SER CB C 4.506 -3.365 0.120 1.00 . A A . 134 SER CB 1 1
4 9323 1 1 134 SER H H 4.154 -6.228 1.095 1.00 . A A . 134 SER H 1 1
4 9324 1 1 134 SER HA H 6.342 -4.472 0.461 1.00 . A A . 134 SER HA 1 1
4 9325 1 1 134 SER HB2 H 4.493 -3.497 -0.984 1.00 . A A . 134 SER HB2 1 1
4 9326 1 1 134 SER HB3 H 3.459 -3.378 0.492 1.00 . A A . 134 SER HB3 1 1
4 9327 1 1 134 SER HG H 6.037 -2.247 0.490 1.00 . A A . 134 SER HG 1 1
4 9328 1 1 134 SER N N 4.795 -5.812 0.448 1.00 . A A . 134 SER N 1 1
4 9329 1 1 134 SER O O 4.379 -4.901 2.930 1.00 . A A . 134 SER O 1 1
4 9330 1 1 134 SER OG O 5.085 -2.100 0.421 1.00 . A A . 134 SER OG 1 1
4 9331 1 1 135 TYR C C 6.150 -1.810 4.353 1.00 . A A . 135 TYR C 1 1
4 9332 1 1 135 TYR CA C 6.221 -3.298 4.216 1.00 . A A . 135 TYR CA 1 1
4 9333 1 1 135 TYR CB C 7.516 -3.787 4.895 1.00 . A A . 135 TYR CB 1 1
4 9334 1 1 135 TYR CD1 C 9.078 -5.625 4.255 1.00 . A A . 135 TYR CD1 1 1
4 9335 1 1 135 TYR CD2 C 6.836 -6.189 4.802 1.00 . A A . 135 TYR CD2 1 1
4 9336 1 1 135 TYR CE1 C 9.354 -6.953 4.021 1.00 . A A . 135 TYR CE1 1 1
4 9337 1 1 135 TYR CE2 C 7.114 -7.516 4.567 1.00 . A A . 135 TYR CE2 1 1
4 9338 1 1 135 TYR CG C 7.816 -5.232 4.649 1.00 . A A . 135 TYR CG 1 1
4 9339 1 1 135 TYR CZ C 8.372 -7.897 4.177 1.00 . A A . 135 TYR CZ 1 1
4 9340 1 1 135 TYR H H 6.900 -3.106 2.255 1.00 . A A . 135 TYR H 1 1
4 9341 1 1 135 TYR HA H 5.348 -3.746 4.671 1.00 . A A . 135 TYR HA 1 1
4 9342 1 1 135 TYR HB2 H 8.383 -3.202 4.520 1.00 . A A . 135 TYR HB2 1 1
4 9343 1 1 135 TYR HB3 H 7.442 -3.645 5.996 1.00 . A A . 135 TYR HB3 1 1
4 9344 1 1 135 TYR HD1 H 9.856 -4.886 4.131 1.00 . A A . 135 TYR HD1 1 1
4 9345 1 1 135 TYR HD2 H 5.842 -5.898 5.109 1.00 . A A . 135 TYR HD2 1 1
4 9346 1 1 135 TYR HE1 H 10.345 -7.252 3.712 1.00 . A A . 135 TYR HE1 1 1
4 9347 1 1 135 TYR HE2 H 6.340 -8.260 4.690 1.00 . A A . 135 TYR HE2 1 1
4 9348 1 1 135 TYR HH H 9.044 -9.623 4.735 1.00 . A A . 135 TYR HH 1 1
4 9349 1 1 135 TYR N N 6.191 -3.550 2.803 1.00 . A A . 135 TYR N 1 1
4 9350 1 1 135 TYR O O 6.796 -1.084 3.598 1.00 . A A . 135 TYR O 1 1
4 9351 1 1 135 TYR OH O 8.656 -9.257 3.937 1.00 . A A . 135 TYR OH 1 1
4 9352 1 1 136 GLU C C 5.322 0.411 6.952 1.00 . A A . 136 GLU C 1 1
4 9353 1 1 136 GLU CA C 5.236 0.110 5.491 1.00 . A A . 136 GLU CA 1 1
4 9354 1 1 136 GLU CB C 3.897 0.656 4.951 1.00 . A A . 136 GLU CB 1 1
4 9355 1 1 136 GLU CD C 2.474 2.630 4.400 1.00 . A A . 136 GLU CD 1 1
4 9356 1 1 136 GLU CG C 3.785 2.188 5.044 1.00 . A A . 136 GLU CG 1 1
4 9357 1 1 136 GLU H H 4.853 -1.892 5.966 1.00 . A A . 136 GLU H 1 1
4 9358 1 1 136 GLU HA H 6.064 0.583 4.986 1.00 . A A . 136 GLU HA 1 1
4 9359 1 1 136 GLU HB2 H 3.789 0.348 3.887 1.00 . A A . 136 GLU HB2 1 1
4 9360 1 1 136 GLU HB3 H 3.062 0.198 5.523 1.00 . A A . 136 GLU HB3 1 1
4 9361 1 1 136 GLU HG2 H 3.797 2.507 6.110 1.00 . A A . 136 GLU HG2 1 1
4 9362 1 1 136 GLU HG3 H 4.631 2.668 4.512 1.00 . A A . 136 GLU HG3 1 1
4 9363 1 1 136 GLU N N 5.364 -1.314 5.328 1.00 . A A . 136 GLU N 1 1
4 9364 1 1 136 GLU O O 4.700 -0.255 7.780 1.00 . A A . 136 GLU O 1 1
4 9365 1 1 136 GLU OE1 O 1.712 1.746 3.927 1.00 . A A . 136 GLU OE1 1 1
4 9366 1 1 136 GLU OE2 O 2.223 3.863 4.366 1.00 . A A . 136 GLU OE2 1 1
4 9367 1 1 137 TYR C C 5.869 3.255 8.788 1.00 . A A . 137 TYR C 1 1
4 9368 1 1 137 TYR CA C 6.266 1.817 8.680 1.00 . A A . 137 TYR CA 1 1
4 9369 1 1 137 TYR CB C 7.714 1.672 9.188 1.00 . A A . 137 TYR CB 1 1
4 9370 1 1 137 TYR CD1 C 8.867 -0.217 8.033 1.00 . A A . 137 TYR CD1 1 1
4 9371 1 1 137 TYR CD2 C 8.049 -0.566 10.236 1.00 . A A . 137 TYR CD2 1 1
4 9372 1 1 137 TYR CE1 C 9.330 -1.512 8.000 1.00 . A A . 137 TYR CE1 1 1
4 9373 1 1 137 TYR CE2 C 8.514 -1.861 10.203 1.00 . A A . 137 TYR CE2 1 1
4 9374 1 1 137 TYR CG C 8.221 0.267 9.151 1.00 . A A . 137 TYR CG 1 1
4 9375 1 1 137 TYR CZ C 9.153 -2.333 9.085 1.00 . A A . 137 TYR CZ 1 1
4 9376 1 1 137 TYR H H 6.616 1.992 6.629 1.00 . A A . 137 TYR H 1 1
4 9377 1 1 137 TYR HA H 5.592 1.218 9.275 1.00 . A A . 137 TYR HA 1 1
4 9378 1 1 137 TYR HB2 H 8.397 2.285 8.561 1.00 . A A . 137 TYR HB2 1 1
4 9379 1 1 137 TYR HB3 H 7.783 2.026 10.240 1.00 . A A . 137 TYR HB3 1 1
4 9380 1 1 137 TYR HD1 H 9.008 0.425 7.175 1.00 . A A . 137 TYR HD1 1 1
4 9381 1 1 137 TYR HD2 H 7.546 -0.199 11.119 1.00 . A A . 137 TYR HD2 1 1
4 9382 1 1 137 TYR HE1 H 9.835 -1.883 7.121 1.00 . A A . 137 TYR HE1 1 1
4 9383 1 1 137 TYR HE2 H 8.374 -2.507 11.056 1.00 . A A . 137 TYR HE2 1 1
4 9384 1 1 137 TYR HH H 10.571 -3.641 9.239 1.00 . A A . 137 TYR HH 1 1
4 9385 1 1 137 TYR N N 6.112 1.445 7.302 1.00 . A A . 137 TYR N 1 1
4 9386 1 1 137 TYR O O 6.171 4.064 7.910 1.00 . A A . 137 TYR O 1 1
4 9387 1 1 137 TYR OH O 9.630 -3.661 9.051 1.00 . A A . 137 TYR OH 1 1
4 9388 1 1 138 SER C C 5.302 5.400 11.401 1.00 . A A . 138 SER C 1 1
4 9389 1 1 138 SER CA C 4.743 4.960 10.089 1.00 . A A . 138 SER CA 1 1
4 9390 1 1 138 SER CB C 3.211 5.119 10.143 1.00 . A A . 138 SER CB 1 1
4 9391 1 1 138 SER H H 4.929 2.944 10.603 1.00 . A A . 138 SER H 1 1
4 9392 1 1 138 SER HA H 5.160 5.569 9.303 1.00 . A A . 138 SER HA 1 1
4 9393 1 1 138 SER HB2 H 2.792 4.488 10.958 1.00 . A A . 138 SER HB2 1 1
4 9394 1 1 138 SER HB3 H 2.944 6.181 10.336 1.00 . A A . 138 SER HB3 1 1
4 9395 1 1 138 SER HG H 1.701 4.561 9.086 1.00 . A A . 138 SER HG 1 1
4 9396 1 1 138 SER N N 5.172 3.602 9.889 1.00 . A A . 138 SER N 1 1
4 9397 1 1 138 SER O O 5.297 4.647 12.378 1.00 . A A . 138 SER O 1 1
4 9398 1 1 138 SER OG O 2.633 4.718 8.908 1.00 . A A . 138 SER OG 1 1
4 9399 1 1 139 LYS C C 5.454 8.253 13.167 1.00 . A A . 139 LYS C 1 1
4 9400 1 1 139 LYS CA C 6.352 7.161 12.678 1.00 . A A . 139 LYS CA 1 1
4 9401 1 1 139 LYS CB C 7.766 7.748 12.488 1.00 . A A . 139 LYS CB 1 1
4 9402 1 1 139 LYS CD C 9.804 8.784 13.613 1.00 . A A . 139 LYS CD 1 1
4 9403 1 1 139 LYS CE C 10.445 9.229 14.930 1.00 . A A . 139 LYS CE 1 1
4 9404 1 1 139 LYS CG C 8.388 8.232 13.803 1.00 . A A . 139 LYS CG 1 1
4 9405 1 1 139 LYS H H 5.772 7.275 10.671 1.00 . A A . 139 LYS H 1 1
4 9406 1 1 139 LYS HA H 6.370 6.363 13.404 1.00 . A A . 139 LYS HA 1 1
4 9407 1 1 139 LYS HB2 H 8.421 6.969 12.041 1.00 . A A . 139 LYS HB2 1 1
4 9408 1 1 139 LYS HB3 H 7.713 8.601 11.779 1.00 . A A . 139 LYS HB3 1 1
4 9409 1 1 139 LYS HD2 H 10.440 7.999 13.150 1.00 . A A . 139 LYS HD2 1 1
4 9410 1 1 139 LYS HD3 H 9.766 9.648 12.916 1.00 . A A . 139 LYS HD3 1 1
4 9411 1 1 139 LYS HE2 H 10.454 8.394 15.661 1.00 . A A . 139 LYS HE2 1 1
4 9412 1 1 139 LYS HE3 H 11.485 9.580 14.757 1.00 . A A . 139 LYS HE3 1 1
4 9413 1 1 139 LYS HG2 H 7.746 9.028 14.238 1.00 . A A . 139 LYS HG2 1 1
4 9414 1 1 139 LYS HG3 H 8.420 7.387 14.523 1.00 . A A . 139 LYS HG3 1 1
4 9415 1 1 139 LYS HZ1 H 8.848 9.968 16.025 1.00 . A A . 139 LYS HZ1 1 1
4 9416 1 1 139 LYS HZ2 H 9.368 10.994 14.776 1.00 . A A . 139 LYS HZ2 1 1
4 9417 1 1 139 LYS HZ3 H 10.284 10.860 16.200 1.00 . A A . 139 LYS HZ3 1 1
4 9418 1 1 139 LYS N N 5.785 6.654 11.458 1.00 . A A . 139 LYS N 1 1
4 9419 1 1 139 LYS NZ N 9.680 10.346 15.527 1.00 . A A . 139 LYS NZ 1 1
4 9420 1 1 139 LYS O O 5.140 9.192 12.436 1.00 . A A . 139 LYS O 1 1
4 9421 1 1 140 LEU C C 4.957 9.735 16.139 1.00 . A A . 140 LEU C 1 1
4 9422 1 1 140 LEU CA C 4.159 9.133 15.023 1.00 . A A . 140 LEU CA 1 1
4 9423 1 1 140 LEU CB C 2.838 8.565 15.593 1.00 . A A . 140 LEU CB 1 1
4 9424 1 1 140 LEU CD1 C 0.448 8.788 14.764 1.00 . A A . 140 LEU CD1 1 1
4 9425 1 1 140 LEU CD2 C 1.231 10.179 16.732 1.00 . A A . 140 LEU CD2 1 1
4 9426 1 1 140 LEU CG C 1.640 9.516 15.405 1.00 . A A . 140 LEU CG 1 1
4 9427 1 1 140 LEU H H 5.247 7.359 15.019 1.00 . A A . 140 LEU H 1 1
4 9428 1 1 140 LEU HA H 3.961 9.891 14.280 1.00 . A A . 140 LEU HA 1 1
4 9429 1 1 140 LEU HB2 H 2.617 7.599 15.086 1.00 . A A . 140 LEU HB2 1 1
4 9430 1 1 140 LEU HB3 H 2.962 8.360 16.675 1.00 . A A . 140 LEU HB3 1 1
4 9431 1 1 140 LEU HD11 H 0.035 8.030 15.465 1.00 . A A . 140 LEU HD11 1 1
4 9432 1 1 140 LEU HD12 H 0.766 8.271 13.832 1.00 . A A . 140 LEU HD12 1 1
4 9433 1 1 140 LEU HD13 H -0.357 9.511 14.511 1.00 . A A . 140 LEU HD13 1 1
4 9434 1 1 140 LEU HD21 H 1.913 11.023 16.970 1.00 . A A . 140 LEU HD21 1 1
4 9435 1 1 140 LEU HD22 H 1.274 9.442 17.562 1.00 . A A . 140 LEU HD22 1 1
4 9436 1 1 140 LEU HD23 H 0.194 10.572 16.662 1.00 . A A . 140 LEU HD23 1 1
4 9437 1 1 140 LEU HG H 1.954 10.324 14.708 1.00 . A A . 140 LEU HG 1 1
4 9438 1 1 140 LEU N N 5.009 8.135 14.435 1.00 . A A . 140 LEU N 1 1
4 9439 1 1 140 LEU O O 5.922 9.144 16.620 1.00 . A A . 140 LEU O 1 1
4 9440 1 1 141 ASP C C 5.235 10.830 18.900 1.00 . A A . 141 ASP C 1 1
4 9441 1 1 141 ASP CA C 5.298 11.629 17.619 1.00 . A A . 141 ASP CA 1 1
4 9442 1 1 141 ASP CB C 4.734 13.033 17.921 1.00 . A A . 141 ASP CB 1 1
4 9443 1 1 141 ASP CG C 4.981 14.011 16.784 1.00 . A A . 141 ASP CG 1 1
4 9444 1 1 141 ASP H H 3.796 11.436 16.178 1.00 . A A . 141 ASP H 1 1
4 9445 1 1 141 ASP HA H 6.329 11.706 17.307 1.00 . A A . 141 ASP HA 1 1
4 9446 1 1 141 ASP HB2 H 3.641 12.963 18.098 1.00 . A A . 141 ASP HB2 1 1
4 9447 1 1 141 ASP HB3 H 5.212 13.433 18.842 1.00 . A A . 141 ASP HB3 1 1
4 9448 1 1 141 ASP N N 4.576 10.952 16.569 1.00 . A A . 141 ASP N 1 1
4 9449 1 1 141 ASP O O 6.214 10.772 19.641 1.00 . A A . 141 ASP O 1 1
4 9450 1 1 141 ASP OD1 O 6.060 14.657 16.784 1.00 . A A . 141 ASP OD1 1 1
4 9451 1 1 141 ASP OD2 O 4.089 14.122 15.901 1.00 . A A . 141 ASP OD2 1 1
4 9452 1 1 142 ASP C C 4.292 8.015 20.284 1.00 . A A . 142 ASP C 1 1
4 9453 1 1 142 ASP CA C 3.951 9.477 20.448 1.00 . A A . 142 ASP CA 1 1
4 9454 1 1 142 ASP CB C 2.527 9.558 21.033 1.00 . A A . 142 ASP CB 1 1
4 9455 1 1 142 ASP CG C 2.098 10.992 21.301 1.00 . A A . 142 ASP CG 1 1
4 9456 1 1 142 ASP H H 3.287 10.200 18.593 1.00 . A A . 142 ASP H 1 1
4 9457 1 1 142 ASP HA H 4.650 9.914 21.146 1.00 . A A . 142 ASP HA 1 1
4 9458 1 1 142 ASP HB2 H 1.807 9.098 20.322 1.00 . A A . 142 ASP HB2 1 1
4 9459 1 1 142 ASP HB3 H 2.486 8.992 21.987 1.00 . A A . 142 ASP HB3 1 1
4 9460 1 1 142 ASP N N 4.077 10.198 19.199 1.00 . A A . 142 ASP N 1 1
4 9461 1 1 142 ASP O O 4.913 7.434 21.172 1.00 . A A . 142 ASP O 1 1
4 9462 1 1 142 ASP OD1 O 2.883 11.734 21.947 1.00 . A A . 142 ASP OD1 1 1
4 9463 1 1 142 ASP OD2 O 0.979 11.365 20.859 1.00 . A A . 142 ASP OD2 1 1
4 9464 1 1 143 VAL C C 4.633 5.665 17.618 1.00 . A A . 143 VAL C 1 1
4 9465 1 1 143 VAL CA C 4.173 5.952 19.017 1.00 . A A . 143 VAL CA 1 1
4 9466 1 1 143 VAL CB C 2.964 5.084 19.289 1.00 . A A . 143 VAL CB 1 1
4 9467 1 1 143 VAL CG1 C 2.524 5.299 20.748 1.00 . A A . 143 VAL CG1 1 1
4 9468 1 1 143 VAL CG2 C 1.850 5.438 18.282 1.00 . A A . 143 VAL CG2 1 1
4 9469 1 1 143 VAL H H 3.439 7.825 18.404 1.00 . A A . 143 VAL H 1 1
4 9470 1 1 143 VAL HA H 4.971 5.699 19.697 1.00 . A A . 143 VAL HA 1 1
4 9471 1 1 143 VAL HB H 3.233 4.012 19.155 1.00 . A A . 143 VAL HB 1 1
4 9472 1 1 143 VAL HG11 H 1.964 6.253 20.846 1.00 . A A . 143 VAL HG11 1 1
4 9473 1 1 143 VAL HG12 H 3.410 5.337 21.418 1.00 . A A . 143 VAL HG12 1 1
4 9474 1 1 143 VAL HG13 H 1.866 4.467 21.079 1.00 . A A . 143 VAL HG13 1 1
4 9475 1 1 143 VAL HG21 H 2.099 5.047 17.272 1.00 . A A . 143 VAL HG21 1 1
4 9476 1 1 143 VAL HG22 H 1.722 6.540 18.214 1.00 . A A . 143 VAL HG22 1 1
4 9477 1 1 143 VAL HG23 H 0.885 4.992 18.605 1.00 . A A . 143 VAL HG23 1 1
4 9478 1 1 143 VAL N N 3.901 7.372 19.159 1.00 . A A . 143 VAL N 1 1
4 9479 1 1 143 VAL O O 4.507 6.485 16.719 1.00 . A A . 143 VAL O 1 1
4 9480 1 1 144 LYS C C 4.759 2.909 15.708 1.00 . A A . 144 LYS C 1 1
4 9481 1 1 144 LYS CA C 5.651 4.043 16.116 1.00 . A A . 144 LYS CA 1 1
4 9482 1 1 144 LYS CB C 7.109 3.540 16.114 1.00 . A A . 144 LYS CB 1 1
4 9483 1 1 144 LYS CD C 9.552 4.130 16.518 1.00 . A A . 144 LYS CD 1 1
4 9484 1 1 144 LYS CE C 10.546 5.218 16.927 1.00 . A A . 144 LYS CE 1 1
4 9485 1 1 144 LYS CG C 8.106 4.631 16.514 1.00 . A A . 144 LYS CG 1 1
4 9486 1 1 144 LYS H H 5.309 3.789 18.156 1.00 . A A . 144 LYS H 1 1
4 9487 1 1 144 LYS HA H 5.525 4.867 15.430 1.00 . A A . 144 LYS HA 1 1
4 9488 1 1 144 LYS HB2 H 7.200 2.686 16.822 1.00 . A A . 144 LYS HB2 1 1
4 9489 1 1 144 LYS HB3 H 7.367 3.174 15.098 1.00 . A A . 144 LYS HB3 1 1
4 9490 1 1 144 LYS HD2 H 9.639 3.276 17.225 1.00 . A A . 144 LYS HD2 1 1
4 9491 1 1 144 LYS HD3 H 9.812 3.762 15.503 1.00 . A A . 144 LYS HD3 1 1
4 9492 1 1 144 LYS HE2 H 10.512 6.066 16.211 1.00 . A A . 144 LYS HE2 1 1
4 9493 1 1 144 LYS HE3 H 10.321 5.589 17.950 1.00 . A A . 144 LYS HE3 1 1
4 9494 1 1 144 LYS HG2 H 8.019 5.480 15.804 1.00 . A A . 144 LYS HG2 1 1
4 9495 1 1 144 LYS HG3 H 7.849 5.005 17.529 1.00 . A A . 144 LYS HG3 1 1
4 9496 1 1 144 LYS HZ1 H 11.907 3.679 16.654 1.00 . A A . 144 LYS HZ1 1 1
4 9497 1 1 144 LYS HZ2 H 12.331 4.773 17.881 1.00 . A A . 144 LYS HZ2 1 1
4 9498 1 1 144 LYS HZ3 H 12.505 5.215 16.250 1.00 . A A . 144 LYS HZ3 1 1
4 9499 1 1 144 LYS N N 5.193 4.450 17.420 1.00 . A A . 144 LYS N 1 1
4 9500 1 1 144 LYS NZ N 11.924 4.682 16.928 1.00 . A A . 144 LYS NZ 1 1
4 9501 1 1 144 LYS O O 4.409 2.063 16.530 1.00 . A A . 144 LYS O 1 1
4 9502 1 1 145 VAL C C 4.131 1.134 12.791 1.00 . A A . 145 VAL C 1 1
4 9503 1 1 145 VAL CA C 3.486 1.811 13.962 1.00 . A A . 145 VAL CA 1 1
4 9504 1 1 145 VAL CB C 2.139 2.329 13.519 1.00 . A A . 145 VAL CB 1 1
4 9505 1 1 145 VAL CG1 C 1.281 1.139 13.043 1.00 . A A . 145 VAL CG1 1 1
4 9506 1 1 145 VAL CG2 C 1.495 3.083 14.695 1.00 . A A . 145 VAL CG2 1 1
4 9507 1 1 145 VAL H H 4.666 3.529 13.730 1.00 . A A . 145 VAL H 1 1
4 9508 1 1 145 VAL HA H 3.371 1.096 14.763 1.00 . A A . 145 VAL HA 1 1
4 9509 1 1 145 VAL HB H 2.267 3.036 12.672 1.00 . A A . 145 VAL HB 1 1
4 9510 1 1 145 VAL HG11 H 1.553 0.856 12.004 1.00 . A A . 145 VAL HG11 1 1
4 9511 1 1 145 VAL HG12 H 0.204 1.408 13.065 1.00 . A A . 145 VAL HG12 1 1
4 9512 1 1 145 VAL HG13 H 1.438 0.259 13.704 1.00 . A A . 145 VAL HG13 1 1
4 9513 1 1 145 VAL HG21 H 0.395 3.153 14.553 1.00 . A A . 145 VAL HG21 1 1
4 9514 1 1 145 VAL HG22 H 1.909 4.113 14.766 1.00 . A A . 145 VAL HG22 1 1
4 9515 1 1 145 VAL HG23 H 1.696 2.555 15.652 1.00 . A A . 145 VAL HG23 1 1
4 9516 1 1 145 VAL N N 4.367 2.862 14.415 1.00 . A A . 145 VAL N 1 1
4 9517 1 1 145 VAL O O 4.539 1.780 11.830 1.00 . A A . 145 VAL O 1 1
4 9518 1 1 146 GLY C C 3.717 -1.795 11.196 1.00 . A A . 146 GLY C 1 1
4 9519 1 1 146 GLY CA C 4.814 -0.961 11.767 1.00 . A A . 146 GLY CA 1 1
4 9520 1 1 146 GLY H H 3.909 -0.739 13.636 1.00 . A A . 146 GLY H 1 1
4 9521 1 1 146 GLY HA2 H 5.164 -0.265 11.017 1.00 . A A . 146 GLY HA2 1 1
4 9522 1 1 146 GLY HA3 H 5.575 -1.607 12.177 1.00 . A A . 146 GLY HA3 1 1
4 9523 1 1 146 GLY N N 4.231 -0.212 12.853 1.00 . A A . 146 GLY N 1 1
4 9524 1 1 146 GLY O O 2.957 -2.418 11.936 1.00 . A A . 146 GLY O 1 1
4 9525 1 1 147 THR C C 3.177 -3.467 8.175 1.00 . A A . 147 THR C 1 1
4 9526 1 1 147 THR CA C 2.558 -2.606 9.233 1.00 . A A . 147 THR CA 1 1
4 9527 1 1 147 THR CB C 1.485 -1.761 8.583 1.00 . A A . 147 THR CB 1 1
4 9528 1 1 147 THR CG2 C 0.842 -0.864 9.653 1.00 . A A . 147 THR CG2 1 1
4 9529 1 1 147 THR H H 4.226 -1.337 9.239 1.00 . A A . 147 THR H 1 1
4 9530 1 1 147 THR HA H 2.124 -3.245 9.989 1.00 . A A . 147 THR HA 1 1
4 9531 1 1 147 THR HB H 0.696 -2.411 8.151 1.00 . A A . 147 THR HB 1 1
4 9532 1 1 147 THR HG1 H 2.953 -0.788 7.792 1.00 . A A . 147 THR HG1 1 1
4 9533 1 1 147 THR HG21 H 0.923 -1.337 10.655 1.00 . A A . 147 THR HG21 1 1
4 9534 1 1 147 THR HG22 H -0.233 -0.699 9.425 1.00 . A A . 147 THR HG22 1 1
4 9535 1 1 147 THR HG23 H 1.352 0.124 9.687 1.00 . A A . 147 THR HG23 1 1
4 9536 1 1 147 THR N N 3.606 -1.831 9.852 1.00 . A A . 147 THR N 1 1
4 9537 1 1 147 THR O O 4.195 -3.116 7.576 1.00 . A A . 147 THR O 1 1
4 9538 1 1 147 THR OG1 O 2.034 -0.953 7.546 1.00 . A A . 147 THR OG1 1 1
4 9539 1 1 148 TRP C C 1.891 -5.765 5.981 1.00 . A A . 148 TRP C 1 1
4 9540 1 1 148 TRP CA C 3.040 -5.532 6.913 1.00 . A A . 148 TRP CA 1 1
4 9541 1 1 148 TRP CB C 3.489 -6.891 7.491 1.00 . A A . 148 TRP CB 1 1
4 9542 1 1 148 TRP CD1 C 5.999 -6.908 8.145 1.00 . A A . 148 TRP CD1 1 1
4 9543 1 1 148 TRP CD2 C 4.599 -6.489 9.848 1.00 . A A . 148 TRP CD2 1 1
4 9544 1 1 148 TRP CE2 C 5.909 -6.467 10.325 1.00 . A A . 148 TRP CE2 1 1
4 9545 1 1 148 TRP CE3 C 3.553 -6.260 10.698 1.00 . A A . 148 TRP CE3 1 1
4 9546 1 1 148 TRP CG C 4.670 -6.775 8.432 1.00 . A A . 148 TRP CG 1 1
4 9547 1 1 148 TRP CH2 C 5.131 -5.989 12.491 1.00 . A A . 148 TRP CH2 1 1
4 9548 1 1 148 TRP CZ2 C 6.187 -6.221 11.636 1.00 . A A . 148 TRP CZ2 1 1
4 9549 1 1 148 TRP CZ3 C 3.830 -6.009 12.027 1.00 . A A . 148 TRP CZ3 1 1
4 9550 1 1 148 TRP H H 1.725 -4.915 8.411 1.00 . A A . 148 TRP H 1 1
4 9551 1 1 148 TRP HA H 3.848 -5.052 6.379 1.00 . A A . 148 TRP HA 1 1
4 9552 1 1 148 TRP HB2 H 2.640 -7.351 8.043 1.00 . A A . 148 TRP HB2 1 1
4 9553 1 1 148 TRP HB3 H 3.768 -7.570 6.657 1.00 . A A . 148 TRP HB3 1 1
4 9554 1 1 148 TRP HD1 H 6.398 -7.129 7.168 1.00 . A A . 148 TRP HD1 1 1
4 9555 1 1 148 TRP HE1 H 7.724 -6.769 9.321 1.00 . A A . 148 TRP HE1 1 1
4 9556 1 1 148 TRP HE3 H 2.531 -6.272 10.357 1.00 . A A . 148 TRP HE3 1 1
4 9557 1 1 148 TRP HH2 H 5.324 -5.791 13.535 1.00 . A A . 148 TRP HH2 1 1
4 9558 1 1 148 TRP HZ2 H 7.199 -6.202 12.012 1.00 . A A . 148 TRP HZ2 1 1
4 9559 1 1 148 TRP HZ3 H 3.018 -5.825 12.715 1.00 . A A . 148 TRP HZ3 1 1
4 9560 1 1 148 TRP N N 2.548 -4.631 7.919 1.00 . A A . 148 TRP N 1 1
4 9561 1 1 148 TRP NE1 N 6.750 -6.725 9.272 1.00 . A A . 148 TRP NE1 1 1
4 9562 1 1 148 TRP O O 0.753 -5.927 6.423 1.00 . A A . 148 TRP O 1 1
4 9563 1 1 149 MET C C 1.490 -7.098 2.778 1.00 . A A . 149 MET C 1 1
4 9564 1 1 149 MET CA C 1.096 -5.989 3.705 1.00 . A A . 149 MET CA 1 1
4 9565 1 1 149 MET CB C 0.802 -4.739 2.848 1.00 . A A . 149 MET CB 1 1
4 9566 1 1 149 MET CE C 1.936 -1.572 2.571 1.00 . A A . 149 MET CE 1 1
4 9567 1 1 149 MET CG C 0.451 -3.508 3.693 1.00 . A A . 149 MET CG 1 1
4 9568 1 1 149 MET H H 3.081 -5.666 4.282 1.00 . A A . 149 MET H 1 1
4 9569 1 1 149 MET HA H 0.211 -6.284 4.248 1.00 . A A . 149 MET HA 1 1
4 9570 1 1 149 MET HB2 H 1.695 -4.510 2.225 1.00 . A A . 149 MET HB2 1 1
4 9571 1 1 149 MET HB3 H -0.045 -4.959 2.165 1.00 . A A . 149 MET HB3 1 1
4 9572 1 1 149 MET HE1 H 2.980 -1.422 2.221 1.00 . A A . 149 MET HE1 1 1
4 9573 1 1 149 MET HE2 H 1.469 -0.574 2.697 1.00 . A A . 149 MET HE2 1 1
4 9574 1 1 149 MET HE3 H 1.381 -2.112 1.774 1.00 . A A . 149 MET HE3 1 1
4 9575 1 1 149 MET HG2 H -0.275 -2.887 3.125 1.00 . A A . 149 MET HG2 1 1
4 9576 1 1 149 MET HG3 H -0.056 -3.849 4.619 1.00 . A A . 149 MET HG3 1 1
4 9577 1 1 149 MET N N 2.161 -5.789 4.654 1.00 . A A . 149 MET N 1 1
4 9578 1 1 149 MET O O 2.637 -7.195 2.341 1.00 . A A . 149 MET O 1 1
4 9579 1 1 149 MET SD S 1.904 -2.504 4.130 1.00 . A A . 149 MET SD 1 1
4 9580 1 1 150 LEU C C -0.476 -9.185 0.715 1.00 . A A . 150 LEU C 1 1
4 9581 1 1 150 LEU CA C 0.758 -9.060 1.554 1.00 . A A . 150 LEU CA 1 1
4 9582 1 1 150 LEU CB C 0.999 -10.398 2.285 1.00 . A A . 150 LEU CB 1 1
4 9583 1 1 150 LEU CD1 C 2.530 -11.332 0.481 1.00 . A A . 150 LEU CD1 1 1
4 9584 1 1 150 LEU CD2 C 1.364 -12.903 2.096 1.00 . A A . 150 LEU CD2 1 1
4 9585 1 1 150 LEU CG C 1.269 -11.574 1.328 1.00 . A A . 150 LEU CG 1 1
4 9586 1 1 150 LEU H H -0.418 -7.881 2.810 1.00 . A A . 150 LEU H 1 1
4 9587 1 1 150 LEU HA H 1.596 -8.805 0.923 1.00 . A A . 150 LEU HA 1 1
4 9588 1 1 150 LEU HB2 H 1.868 -10.279 2.970 1.00 . A A . 150 LEU HB2 1 1
4 9589 1 1 150 LEU HB3 H 0.108 -10.639 2.902 1.00 . A A . 150 LEU HB3 1 1
4 9590 1 1 150 LEU HD11 H 3.266 -10.722 1.048 1.00 . A A . 150 LEU HD11 1 1
4 9591 1 1 150 LEU HD12 H 2.270 -10.794 -0.456 1.00 . A A . 150 LEU HD12 1 1
4 9592 1 1 150 LEU HD13 H 3.007 -12.300 0.212 1.00 . A A . 150 LEU HD13 1 1
4 9593 1 1 150 LEU HD21 H 2.233 -12.889 2.787 1.00 . A A . 150 LEU HD21 1 1
4 9594 1 1 150 LEU HD22 H 1.488 -13.750 1.388 1.00 . A A . 150 LEU HD22 1 1
4 9595 1 1 150 LEU HD23 H 0.441 -13.071 2.690 1.00 . A A . 150 LEU HD23 1 1
4 9596 1 1 150 LEU HG H 0.406 -11.650 0.632 1.00 . A A . 150 LEU HG 1 1
4 9597 1 1 150 LEU N N 0.511 -7.961 2.448 1.00 . A A . 150 LEU N 1 1
4 9598 1 1 150 LEU O O -1.593 -9.137 1.236 1.00 . A A . 150 LEU O 1 1
4 9599 1 1 151 GLY C C -1.058 -9.871 -2.819 1.00 . A A . 151 GLY C 1 1
4 9600 1 1 151 GLY CA C -1.481 -9.446 -1.451 1.00 . A A . 151 GLY CA 1 1
4 9601 1 1 151 GLY H H 0.577 -9.374 -1.065 1.00 . A A . 151 GLY H 1 1
4 9602 1 1 151 GLY HA2 H -2.119 -10.209 -1.030 1.00 . A A . 151 GLY HA2 1 1
4 9603 1 1 151 GLY HA3 H -1.933 -8.467 -1.510 1.00 . A A . 151 GLY HA3 1 1
4 9604 1 1 151 GLY N N -0.318 -9.336 -0.616 1.00 . A A . 151 GLY N 1 1
4 9605 1 1 151 GLY O O 0.074 -10.294 -3.044 1.00 . A A . 151 GLY O 1 1
4 9606 1 1 152 ALA C C -2.517 -9.206 -5.998 1.00 . A A . 152 ALA C 1 1
4 9607 1 1 152 ALA CA C -1.728 -10.138 -5.132 1.00 . A A . 152 ALA CA 1 1
4 9608 1 1 152 ALA CB C -2.159 -11.583 -5.449 1.00 . A A . 152 ALA CB 1 1
4 9609 1 1 152 ALA H H -2.906 -9.379 -3.591 1.00 . A A . 152 ALA H 1 1
4 9610 1 1 152 ALA HA H -0.675 -10.001 -5.325 1.00 . A A . 152 ALA HA 1 1
4 9611 1 1 152 ALA HB1 H -1.933 -11.830 -6.510 1.00 . A A . 152 ALA HB1 1 1
4 9612 1 1 152 ALA HB2 H -3.250 -11.707 -5.280 1.00 . A A . 152 ALA HB2 1 1
4 9613 1 1 152 ALA HB3 H -1.616 -12.298 -4.796 1.00 . A A . 152 ALA HB3 1 1
4 9614 1 1 152 ALA N N -1.997 -9.752 -3.776 1.00 . A A . 152 ALA N 1 1
4 9615 1 1 152 ALA O O -3.431 -8.528 -5.526 1.00 . A A . 152 ALA O 1 1
4 9616 1 1 153 GLY C C -3.006 -8.908 -9.514 1.00 . A A . 153 GLY C 1 1
4 9617 1 1 153 GLY CA C -2.884 -8.257 -8.180 1.00 . A A . 153 GLY CA 1 1
4 9618 1 1 153 GLY H H -1.445 -9.700 -7.697 1.00 . A A . 153 GLY H 1 1
4 9619 1 1 153 GLY HA2 H -3.875 -8.102 -7.778 1.00 . A A . 153 GLY HA2 1 1
4 9620 1 1 153 GLY HA3 H -2.294 -7.357 -8.280 1.00 . A A . 153 GLY HA3 1 1
4 9621 1 1 153 GLY N N -2.177 -9.147 -7.300 1.00 . A A . 153 GLY N 1 1
4 9622 1 1 153 GLY O O -2.433 -9.968 -9.766 1.00 . A A . 153 GLY O 1 1
4 9623 1 1 154 TYR C C -3.550 -7.701 -12.691 1.00 . A A . 154 TYR C 1 1
4 9624 1 1 154 TYR CA C -3.972 -8.776 -11.737 1.00 . A A . 154 TYR CA 1 1
4 9625 1 1 154 TYR CB C -5.446 -9.124 -12.028 1.00 . A A . 154 TYR CB 1 1
4 9626 1 1 154 TYR CD1 C -6.648 -9.813 -9.952 1.00 . A A . 154 TYR CD1 1 1
4 9627 1 1 154 TYR CD2 C -5.890 -11.507 -11.435 1.00 . A A . 154 TYR CD2 1 1
4 9628 1 1 154 TYR CE1 C -7.164 -10.776 -9.117 1.00 . A A . 154 TYR CE1 1 1
4 9629 1 1 154 TYR CE2 C -6.405 -12.470 -10.598 1.00 . A A . 154 TYR CE2 1 1
4 9630 1 1 154 TYR CG C -6.006 -10.171 -11.119 1.00 . A A . 154 TYR CG 1 1
4 9631 1 1 154 TYR CZ C -7.042 -12.103 -9.439 1.00 . A A . 154 TYR CZ 1 1
4 9632 1 1 154 TYR H H -4.219 -7.386 -10.200 1.00 . A A . 154 TYR H 1 1
4 9633 1 1 154 TYR HA H -3.340 -9.642 -11.868 1.00 . A A . 154 TYR HA 1 1
4 9634 1 1 154 TYR HB2 H -6.078 -8.218 -11.914 1.00 . A A . 154 TYR HB2 1 1
4 9635 1 1 154 TYR HB3 H -5.546 -9.499 -13.071 1.00 . A A . 154 TYR HB3 1 1
4 9636 1 1 154 TYR HD1 H -6.746 -8.769 -9.692 1.00 . A A . 154 TYR HD1 1 1
4 9637 1 1 154 TYR HD2 H -5.390 -11.801 -12.346 1.00 . A A . 154 TYR HD2 1 1
4 9638 1 1 154 TYR HE1 H -7.664 -10.488 -8.204 1.00 . A A . 154 TYR HE1 1 1
4 9639 1 1 154 TYR HE2 H -6.309 -13.514 -10.854 1.00 . A A . 154 TYR HE2 1 1
4 9640 1 1 154 TYR HH H -8.471 -13.273 -8.862 1.00 . A A . 154 TYR HH 1 1
4 9641 1 1 154 TYR N N -3.768 -8.253 -10.413 1.00 . A A . 154 TYR N 1 1
4 9642 1 1 154 TYR O O -3.769 -6.514 -12.442 1.00 . A A . 154 TYR O 1 1
4 9643 1 1 154 TYR OH O -7.572 -13.091 -8.582 1.00 . A A . 154 TYR OH 1 1
4 9644 1 1 155 ARG C C -3.470 -7.145 -15.920 1.00 . A A . 155 ARG C 1 1
4 9645 1 1 155 ARG CA C -2.481 -7.139 -14.793 1.00 . A A . 155 ARG CA 1 1
4 9646 1 1 155 ARG CB C -1.088 -7.478 -15.361 1.00 . A A . 155 ARG CB 1 1
4 9647 1 1 155 ARG CD C 0.870 -6.719 -16.797 1.00 . A A . 155 ARG CD 1 1
4 9648 1 1 155 ARG CG C -0.549 -6.406 -16.315 1.00 . A A . 155 ARG CG 1 1
4 9649 1 1 155 ARG CZ C 2.579 -5.641 -18.236 1.00 . A A . 155 ARG CZ 1 1
4 9650 1 1 155 ARG H H -2.771 -9.063 -14.036 1.00 . A A . 155 ARG H 1 1
4 9651 1 1 155 ARG HA H -2.473 -6.165 -14.329 1.00 . A A . 155 ARG HA 1 1
4 9652 1 1 155 ARG HB2 H -0.375 -7.600 -14.516 1.00 . A A . 155 ARG HB2 1 1
4 9653 1 1 155 ARG HB3 H -1.142 -8.446 -15.904 1.00 . A A . 155 ARG HB3 1 1
4 9654 1 1 155 ARG HD2 H 1.573 -6.785 -15.937 1.00 . A A . 155 ARG HD2 1 1
4 9655 1 1 155 ARG HD3 H 0.891 -7.667 -17.376 1.00 . A A . 155 ARG HD3 1 1
4 9656 1 1 155 ARG HE H 0.710 -4.851 -17.892 1.00 . A A . 155 ARG HE 1 1
4 9657 1 1 155 ARG HG2 H -1.223 -6.330 -17.196 1.00 . A A . 155 ARG HG2 1 1
4 9658 1 1 155 ARG HG3 H -0.551 -5.424 -15.795 1.00 . A A . 155 ARG HG3 1 1
4 9659 1 1 155 ARG HH11 H 3.101 -7.443 -17.401 1.00 . A A . 155 ARG HH11 1 1
4 9660 1 1 155 ARG HH12 H 4.329 -6.713 -18.379 1.00 . A A . 155 ARG HH12 1 1
4 9661 1 1 155 ARG HH21 H 2.387 -3.848 -19.222 1.00 . A A . 155 ARG HH21 1 1
4 9662 1 1 155 ARG HH22 H 3.916 -4.634 -19.431 1.00 . A A . 155 ARG HH22 1 1
4 9663 1 1 155 ARG N N -2.934 -8.102 -13.823 1.00 . A A . 155 ARG N 1 1
4 9664 1 1 155 ARG NE N 1.324 -5.616 -17.694 1.00 . A A . 155 ARG NE 1 1
4 9665 1 1 155 ARG NH1 N 3.411 -6.693 -17.983 1.00 . A A . 155 ARG NH1 1 1
4 9666 1 1 155 ARG NH2 N 2.998 -4.617 -19.034 1.00 . A A . 155 ARG NH2 1 1
4 9667 1 1 155 ARG O O -3.772 -8.194 -16.485 1.00 . A A . 155 ARG O 1 1
4 9668 1 1 156 PHE C C -6.239 -6.614 -16.933 1.00 . A A . 156 PHE C 1 1
4 9669 1 1 156 PHE CA C -4.972 -5.834 -17.333 1.00 . A A . 156 PHE CA 1 1
4 9670 1 1 156 PHE CB C -4.453 -6.367 -18.691 1.00 . A A . 156 PHE CB 1 1
4 9671 1 1 156 PHE CD1 C -5.264 -4.696 -20.359 1.00 . A A . 156 PHE CD1 1 1
4 9672 1 1 156 PHE CD2 C -6.139 -6.903 -20.456 1.00 . A A . 156 PHE CD2 1 1
4 9673 1 1 156 PHE CE1 C -6.043 -4.340 -21.433 1.00 . A A . 156 PHE CE1 1 1
4 9674 1 1 156 PHE CE2 C -6.919 -6.545 -21.532 1.00 . A A . 156 PHE CE2 1 1
4 9675 1 1 156 PHE CG C -5.304 -5.980 -19.859 1.00 . A A . 156 PHE CG 1 1
4 9676 1 1 156 PHE CZ C -6.871 -5.264 -22.019 1.00 . A A . 156 PHE CZ 1 1
4 9677 1 1 156 PHE H H -3.766 -5.101 -15.786 1.00 . A A . 156 PHE H 1 1
4 9678 1 1 156 PHE HA H -5.228 -4.787 -17.418 1.00 . A A . 156 PHE HA 1 1
4 9679 1 1 156 PHE HB2 H -3.435 -5.969 -18.885 1.00 . A A . 156 PHE HB2 1 1
4 9680 1 1 156 PHE HB3 H -4.398 -7.477 -18.669 1.00 . A A . 156 PHE HB3 1 1
4 9681 1 1 156 PHE HD1 H -4.615 -3.964 -19.901 1.00 . A A . 156 PHE HD1 1 1
4 9682 1 1 156 PHE HD2 H -6.181 -7.913 -20.077 1.00 . A A . 156 PHE HD2 1 1
4 9683 1 1 156 PHE HE1 H -6.004 -3.331 -21.817 1.00 . A A . 156 PHE HE1 1 1
4 9684 1 1 156 PHE HE2 H -7.569 -7.273 -21.992 1.00 . A A . 156 PHE HE2 1 1
4 9685 1 1 156 PHE HZ H -7.483 -4.983 -22.864 1.00 . A A . 156 PHE HZ 1 1
4 9686 1 1 156 PHE N N -4.009 -5.949 -16.258 1.00 . A A . 156 PHE N 1 1
4 9687 1 1 156 PHE O O -6.997 -6.099 -16.065 1.00 . A A . 156 PHE O 1 1
4 9688 1 1 156 PHE OXT O -6.469 -7.723 -17.490 1.00 . A A . 156 PHE OXT 1 1
5 9689 1 1 1 GLU C C -4.738 5.933 -23.454 1.00 . A A . 1 GLU C 1 1
5 9690 1 1 1 GLU CA C -5.661 6.077 -24.631 1.00 . A A . 1 GLU CA 1 1
5 9691 1 1 1 GLU CB C -4.899 6.762 -25.784 1.00 . A A . 1 GLU CB 1 1
5 9692 1 1 1 GLU CD C -3.057 6.655 -27.466 1.00 . A A . 1 GLU CD 1 1
5 9693 1 1 1 GLU CG C -3.710 5.927 -26.297 1.00 . A A . 1 GLU CG 1 1
5 9694 1 1 1 GLU H1 H -7.397 6.386 -23.527 1.00 . A A . 1 GLU H1 1 1
5 9695 1 1 1 GLU H2 H -7.450 7.029 -25.098 1.00 . A A . 1 GLU H2 1 1
5 9696 1 1 1 GLU H3 H -6.544 7.809 -23.891 1.00 . A A . 1 GLU H3 1 1
5 9697 1 1 1 GLU HA H -6.010 5.103 -24.935 1.00 . A A . 1 GLU HA 1 1
5 9698 1 1 1 GLU HB2 H -5.607 6.942 -26.623 1.00 . A A . 1 GLU HB2 1 1
5 9699 1 1 1 GLU HB3 H -4.524 7.749 -25.436 1.00 . A A . 1 GLU HB3 1 1
5 9700 1 1 1 GLU HG2 H -2.963 5.789 -25.485 1.00 . A A . 1 GLU HG2 1 1
5 9701 1 1 1 GLU HG3 H -4.061 4.932 -26.639 1.00 . A A . 1 GLU HG3 1 1
5 9702 1 1 1 GLU N N -6.852 6.885 -24.259 1.00 . A A . 1 GLU N 1 1
5 9703 1 1 1 GLU O O -3.837 6.746 -23.243 1.00 . A A . 1 GLU O 1 1
5 9704 1 1 1 GLU OE1 O -3.541 7.760 -27.830 1.00 . A A . 1 GLU OE1 1 1
5 9705 1 1 1 GLU OE2 O -2.060 6.111 -28.012 1.00 . A A . 1 GLU OE2 1 1
5 9706 1 1 2 GLY C C -4.598 3.409 -20.842 1.00 . A A . 2 GLY C 1 1
5 9707 1 1 2 GLY CA C -4.113 4.655 -21.500 1.00 . A A . 2 GLY CA 1 1
5 9708 1 1 2 GLY H H -5.677 4.208 -22.805 1.00 . A A . 2 GLY H 1 1
5 9709 1 1 2 GLY HA2 H -3.100 4.506 -21.847 1.00 . A A . 2 GLY HA2 1 1
5 9710 1 1 2 GLY HA3 H -4.245 5.489 -20.827 1.00 . A A . 2 GLY HA3 1 1
5 9711 1 1 2 GLY N N -4.948 4.872 -22.649 1.00 . A A . 2 GLY N 1 1
5 9712 1 1 2 GLY O O -5.543 2.776 -21.309 1.00 . A A . 2 GLY O 1 1
5 9713 1 1 3 GLU C C -3.930 1.988 -17.600 1.00 . A A . 3 GLU C 1 1
5 9714 1 1 3 GLU CA C -4.358 1.835 -19.027 1.00 . A A . 3 GLU CA 1 1
5 9715 1 1 3 GLU CB C -3.730 0.544 -19.598 1.00 . A A . 3 GLU CB 1 1
5 9716 1 1 3 GLU CD C -1.678 -0.692 -20.268 1.00 . A A . 3 GLU CD 1 1
5 9717 1 1 3 GLU CG C -2.192 0.550 -19.552 1.00 . A A . 3 GLU CG 1 1
5 9718 1 1 3 GLU H H -3.190 3.537 -19.333 1.00 . A A . 3 GLU H 1 1
5 9719 1 1 3 GLU HA H -5.437 1.779 -19.066 1.00 . A A . 3 GLU HA 1 1
5 9720 1 1 3 GLU HB2 H -4.108 -0.328 -19.020 1.00 . A A . 3 GLU HB2 1 1
5 9721 1 1 3 GLU HB3 H -4.057 0.423 -20.654 1.00 . A A . 3 GLU HB3 1 1
5 9722 1 1 3 GLU HG2 H -1.798 1.458 -20.058 1.00 . A A . 3 GLU HG2 1 1
5 9723 1 1 3 GLU HG3 H -1.838 0.537 -18.501 1.00 . A A . 3 GLU HG3 1 1
5 9724 1 1 3 GLU N N -3.953 3.025 -19.723 1.00 . A A . 3 GLU N 1 1
5 9725 1 1 3 GLU O O -3.052 2.790 -17.281 1.00 . A A . 3 GLU O 1 1
5 9726 1 1 3 GLU OE1 O -1.859 -0.776 -21.511 1.00 . A A . 3 GLU OE1 1 1
5 9727 1 1 3 GLU OE2 O -1.099 -1.573 -19.578 1.00 . A A . 3 GLU OE2 1 1
5 9728 1 1 4 SER C C -4.529 -0.058 -14.706 1.00 . A A . 4 SER C 1 1
5 9729 1 1 4 SER CA C -4.214 1.277 -15.305 1.00 . A A . 4 SER CA 1 1
5 9730 1 1 4 SER CB C -5.003 2.364 -14.539 1.00 . A A . 4 SER CB 1 1
5 9731 1 1 4 SER H H -5.259 0.544 -16.955 1.00 . A A . 4 SER H 1 1
5 9732 1 1 4 SER HA H -3.151 1.456 -15.228 1.00 . A A . 4 SER HA 1 1
5 9733 1 1 4 SER HB2 H -4.645 2.425 -13.488 1.00 . A A . 4 SER HB2 1 1
5 9734 1 1 4 SER HB3 H -4.852 3.352 -15.025 1.00 . A A . 4 SER HB3 1 1
5 9735 1 1 4 SER HG H -6.491 1.208 -14.950 1.00 . A A . 4 SER HG 1 1
5 9736 1 1 4 SER N N -4.553 1.202 -16.701 1.00 . A A . 4 SER N 1 1
5 9737 1 1 4 SER O O -5.279 -0.845 -15.283 1.00 . A A . 4 SER O 1 1
5 9738 1 1 4 SER OG O -6.397 2.069 -14.531 1.00 . A A . 4 SER OG 1 1
5 9739 1 1 5 SER C C -4.538 -1.310 -11.446 1.00 . A A . 5 SER C 1 1
5 9740 1 1 5 SER CA C -4.195 -1.606 -12.872 1.00 . A A . 5 SER CA 1 1
5 9741 1 1 5 SER CB C -2.981 -2.555 -12.893 1.00 . A A . 5 SER CB 1 1
5 9742 1 1 5 SER H H -3.342 0.299 -13.050 1.00 . A A . 5 SER H 1 1
5 9743 1 1 5 SER HA H -5.045 -2.072 -13.347 1.00 . A A . 5 SER HA 1 1
5 9744 1 1 5 SER HB2 H -2.111 -2.074 -12.395 1.00 . A A . 5 SER HB2 1 1
5 9745 1 1 5 SER HB3 H -3.224 -3.500 -12.361 1.00 . A A . 5 SER HB3 1 1
5 9746 1 1 5 SER HG H -3.215 -2.341 -14.792 1.00 . A A . 5 SER HG 1 1
5 9747 1 1 5 SER N N -3.951 -0.343 -13.523 1.00 . A A . 5 SER N 1 1
5 9748 1 1 5 SER O O -4.137 -0.283 -10.898 1.00 . A A . 5 SER O 1 1
5 9749 1 1 5 SER OG O -2.628 -2.863 -14.237 1.00 . A A . 5 SER OG 1 1
5 9750 1 1 6 ILE C C -5.264 -3.250 -8.672 1.00 . A A . 6 ILE C 1 1
5 9751 1 1 6 ILE CA C -5.682 -2.028 -9.433 1.00 . A A . 6 ILE CA 1 1
5 9752 1 1 6 ILE CB C -7.172 -1.825 -9.264 1.00 . A A . 6 ILE CB 1 1
5 9753 1 1 6 ILE CD1 C -8.947 -0.975 -7.637 1.00 . A A . 6 ILE CD1 1 1
5 9754 1 1 6 ILE CG1 C -7.512 -1.479 -7.801 1.00 . A A . 6 ILE CG1 1 1
5 9755 1 1 6 ILE CG2 C -7.911 -3.092 -9.746 1.00 . A A . 6 ILE CG2 1 1
5 9756 1 1 6 ILE H H -5.596 -3.074 -11.241 1.00 . A A . 6 ILE H 1 1
5 9757 1 1 6 ILE HA H -5.138 -1.176 -9.049 1.00 . A A . 6 ILE HA 1 1
5 9758 1 1 6 ILE HB H -7.495 -0.976 -9.905 1.00 . A A . 6 ILE HB 1 1
5 9759 1 1 6 ILE HD11 H -9.221 -0.307 -8.483 1.00 . A A . 6 ILE HD11 1 1
5 9760 1 1 6 ILE HD12 H -9.050 -0.405 -6.689 1.00 . A A . 6 ILE HD12 1 1
5 9761 1 1 6 ILE HD13 H -9.657 -1.829 -7.617 1.00 . A A . 6 ILE HD13 1 1
5 9762 1 1 6 ILE HG12 H -7.373 -2.384 -7.170 1.00 . A A . 6 ILE HG12 1 1
5 9763 1 1 6 ILE HG13 H -6.812 -0.695 -7.439 1.00 . A A . 6 ILE HG13 1 1
5 9764 1 1 6 ILE HG21 H -8.970 -2.852 -9.979 1.00 . A A . 6 ILE HG21 1 1
5 9765 1 1 6 ILE HG22 H -7.892 -3.874 -8.958 1.00 . A A . 6 ILE HG22 1 1
5 9766 1 1 6 ILE HG23 H -7.432 -3.499 -10.661 1.00 . A A . 6 ILE HG23 1 1
5 9767 1 1 6 ILE N N -5.290 -2.228 -10.806 1.00 . A A . 6 ILE N 1 1
5 9768 1 1 6 ILE O O -5.344 -4.372 -9.176 1.00 . A A . 6 ILE O 1 1
5 9769 1 1 7 SER C C -5.040 -4.044 -5.307 1.00 . A A . 7 SER C 1 1
5 9770 1 1 7 SER CA C -4.345 -4.163 -6.627 1.00 . A A . 7 SER CA 1 1
5 9771 1 1 7 SER CB C -2.828 -4.178 -6.371 1.00 . A A . 7 SER CB 1 1
5 9772 1 1 7 SER H H -4.673 -2.137 -7.028 1.00 . A A . 7 SER H 1 1
5 9773 1 1 7 SER HA H -4.659 -5.074 -7.110 1.00 . A A . 7 SER HA 1 1
5 9774 1 1 7 SER HB2 H -2.526 -3.264 -5.821 1.00 . A A . 7 SER HB2 1 1
5 9775 1 1 7 SER HB3 H -2.550 -5.070 -5.768 1.00 . A A . 7 SER HB3 1 1
5 9776 1 1 7 SER HG H -2.744 -3.914 -8.273 1.00 . A A . 7 SER HG 1 1
5 9777 1 1 7 SER N N -4.770 -3.050 -7.433 1.00 . A A . 7 SER N 1 1
5 9778 1 1 7 SER O O -5.213 -2.946 -4.776 1.00 . A A . 7 SER O 1 1
5 9779 1 1 7 SER OG O -2.125 -4.223 -7.605 1.00 . A A . 7 SER OG 1 1
5 9780 1 1 8 ILE C C -5.337 -6.082 -2.558 1.00 . A A . 8 ILE C 1 1
5 9781 1 1 8 ILE CA C -6.130 -5.201 -3.473 1.00 . A A . 8 ILE CA 1 1
5 9782 1 1 8 ILE CB C -7.534 -5.743 -3.558 1.00 . A A . 8 ILE CB 1 1
5 9783 1 1 8 ILE CD1 C -9.733 -5.532 -4.841 1.00 . A A . 8 ILE CD1 1 1
5 9784 1 1 8 ILE CG1 C -8.379 -4.894 -4.528 1.00 . A A . 8 ILE CG1 1 1
5 9785 1 1 8 ILE CG2 C -8.135 -5.760 -2.137 1.00 . A A . 8 ILE CG2 1 1
5 9786 1 1 8 ILE H H -5.282 -6.091 -5.164 1.00 . A A . 8 ILE H 1 1
5 9787 1 1 8 ILE HA H -6.131 -4.193 -3.083 1.00 . A A . 8 ILE HA 1 1
5 9788 1 1 8 ILE HB H -7.506 -6.787 -3.939 1.00 . A A . 8 ILE HB 1 1
5 9789 1 1 8 ILE HD11 H -9.642 -6.639 -4.867 1.00 . A A . 8 ILE HD11 1 1
5 9790 1 1 8 ILE HD12 H -10.106 -5.183 -5.828 1.00 . A A . 8 ILE HD12 1 1
5 9791 1 1 8 ILE HD13 H -10.479 -5.257 -4.064 1.00 . A A . 8 ILE HD13 1 1
5 9792 1 1 8 ILE HG12 H -8.545 -3.890 -4.081 1.00 . A A . 8 ILE HG12 1 1
5 9793 1 1 8 ILE HG13 H -7.820 -4.758 -5.478 1.00 . A A . 8 ILE HG13 1 1
5 9794 1 1 8 ILE HG21 H -7.810 -4.862 -1.569 1.00 . A A . 8 ILE HG21 1 1
5 9795 1 1 8 ILE HG22 H -7.804 -6.667 -1.588 1.00 . A A . 8 ILE HG22 1 1
5 9796 1 1 8 ILE HG23 H -9.245 -5.764 -2.187 1.00 . A A . 8 ILE HG23 1 1
5 9797 1 1 8 ILE N N -5.444 -5.198 -4.740 1.00 . A A . 8 ILE N 1 1
5 9798 1 1 8 ILE O O -4.989 -7.208 -2.913 1.00 . A A . 8 ILE O 1 1
5 9799 1 1 9 GLY C C -4.726 -6.023 0.963 1.00 . A A . 9 GLY C 1 1
5 9800 1 1 9 GLY CA C -4.263 -6.367 -0.414 1.00 . A A . 9 GLY CA 1 1
5 9801 1 1 9 GLY H H -5.294 -4.662 -1.047 1.00 . A A . 9 GLY H 1 1
5 9802 1 1 9 GLY HA2 H -4.474 -7.409 -0.604 1.00 . A A . 9 GLY HA2 1 1
5 9803 1 1 9 GLY HA3 H -3.225 -6.090 -0.517 1.00 . A A . 9 GLY HA3 1 1
5 9804 1 1 9 GLY N N -5.023 -5.580 -1.345 1.00 . A A . 9 GLY N 1 1
5 9805 1 1 9 GLY O O -5.587 -5.165 1.156 1.00 . A A . 9 GLY O 1 1
5 9806 1 1 10 TYR C C -3.255 -6.163 4.081 1.00 . A A . 10 TYR C 1 1
5 9807 1 1 10 TYR CA C -4.516 -6.461 3.336 1.00 . A A . 10 TYR CA 1 1
5 9808 1 1 10 TYR CB C -5.196 -7.670 4.008 1.00 . A A . 10 TYR CB 1 1
5 9809 1 1 10 TYR CD1 C -6.481 -9.041 2.366 1.00 . A A . 10 TYR CD1 1 1
5 9810 1 1 10 TYR CD2 C -7.669 -7.497 3.728 1.00 . A A . 10 TYR CD2 1 1
5 9811 1 1 10 TYR CE1 C -7.659 -9.415 1.765 1.00 . A A . 10 TYR CE1 1 1
5 9812 1 1 10 TYR CE2 C -8.846 -7.874 3.124 1.00 . A A . 10 TYR CE2 1 1
5 9813 1 1 10 TYR CG C -6.475 -8.078 3.354 1.00 . A A . 10 TYR CG 1 1
5 9814 1 1 10 TYR CZ C -8.841 -8.832 2.144 1.00 . A A . 10 TYR CZ 1 1
5 9815 1 1 10 TYR H H -3.441 -7.399 1.810 1.00 . A A . 10 TYR H 1 1
5 9816 1 1 10 TYR HA H -5.160 -5.596 3.366 1.00 . A A . 10 TYR HA 1 1
5 9817 1 1 10 TYR HB2 H -4.518 -8.549 3.981 1.00 . A A . 10 TYR HB2 1 1
5 9818 1 1 10 TYR HB3 H -5.426 -7.430 5.070 1.00 . A A . 10 TYR HB3 1 1
5 9819 1 1 10 TYR HD1 H -5.553 -9.504 2.064 1.00 . A A . 10 TYR HD1 1 1
5 9820 1 1 10 TYR HD2 H -7.679 -6.741 4.499 1.00 . A A . 10 TYR HD2 1 1
5 9821 1 1 10 TYR HE1 H -7.654 -10.171 0.992 1.00 . A A . 10 TYR HE1 1 1
5 9822 1 1 10 TYR HE2 H -9.776 -7.414 3.423 1.00 . A A . 10 TYR HE2 1 1
5 9823 1 1 10 TYR HH H -10.361 -10.015 1.959 1.00 . A A . 10 TYR HH 1 1
5 9824 1 1 10 TYR N N -4.144 -6.706 1.968 1.00 . A A . 10 TYR N 1 1
5 9825 1 1 10 TYR O O -2.192 -6.698 3.765 1.00 . A A . 10 TYR O 1 1
5 9826 1 1 10 TYR OH O -10.049 -9.217 1.526 1.00 . A A . 10 TYR OH 1 1
5 9827 1 1 11 ALA C C -2.251 -5.720 7.153 1.00 . A A . 11 ALA C 1 1
5 9828 1 1 11 ALA CA C -2.192 -4.934 5.879 1.00 . A A . 11 ALA CA 1 1
5 9829 1 1 11 ALA CB C -2.140 -3.437 6.237 1.00 . A A . 11 ALA CB 1 1
5 9830 1 1 11 ALA H H -4.215 -4.865 5.370 1.00 . A A . 11 ALA H 1 1
5 9831 1 1 11 ALA HA H -1.312 -5.220 5.322 1.00 . A A . 11 ALA HA 1 1
5 9832 1 1 11 ALA HB1 H -3.001 -3.163 6.884 1.00 . A A . 11 ALA HB1 1 1
5 9833 1 1 11 ALA HB2 H -2.181 -2.819 5.315 1.00 . A A . 11 ALA HB2 1 1
5 9834 1 1 11 ALA HB3 H -1.199 -3.201 6.779 1.00 . A A . 11 ALA HB3 1 1
5 9835 1 1 11 ALA N N -3.352 -5.288 5.105 1.00 . A A . 11 ALA N 1 1
5 9836 1 1 11 ALA O O -3.268 -5.730 7.845 1.00 . A A . 11 ALA O 1 1
5 9837 1 1 12 GLN C C 0.141 -6.829 9.443 1.00 . A A . 12 GLN C 1 1
5 9838 1 1 12 GLN CA C -1.098 -7.199 8.691 1.00 . A A . 12 GLN CA 1 1
5 9839 1 1 12 GLN CB C -1.066 -8.718 8.421 1.00 . A A . 12 GLN CB 1 1
5 9840 1 1 12 GLN CD C -3.397 -9.185 9.101 1.00 . A A . 12 GLN CD 1 1
5 9841 1 1 12 GLN CG C -2.417 -9.257 7.937 1.00 . A A . 12 GLN CG 1 1
5 9842 1 1 12 GLN H H -0.314 -6.407 6.920 1.00 . A A . 12 GLN H 1 1
5 9843 1 1 12 GLN HA H -1.959 -6.943 9.290 1.00 . A A . 12 GLN HA 1 1
5 9844 1 1 12 GLN HB2 H -0.292 -8.931 7.652 1.00 . A A . 12 GLN HB2 1 1
5 9845 1 1 12 GLN HB3 H -0.778 -9.250 9.354 1.00 . A A . 12 GLN HB3 1 1
5 9846 1 1 12 GLN HE21 H -4.620 -7.900 8.082 1.00 . A A . 12 GLN HE21 1 1
5 9847 1 1 12 GLN HE22 H -5.155 -8.309 9.679 1.00 . A A . 12 GLN HE22 1 1
5 9848 1 1 12 GLN HG2 H -2.792 -8.646 7.086 1.00 . A A . 12 GLN HG2 1 1
5 9849 1 1 12 GLN HG3 H -2.315 -10.312 7.611 1.00 . A A . 12 GLN HG3 1 1
5 9850 1 1 12 GLN N N -1.141 -6.409 7.485 1.00 . A A . 12 GLN N 1 1
5 9851 1 1 12 GLN NE2 N -4.488 -8.398 8.936 1.00 . A A . 12 GLN NE2 1 1
5 9852 1 1 12 GLN O O 1.152 -6.442 8.858 1.00 . A A . 12 GLN O 1 1
5 9853 1 1 12 GLN OE1 O -3.187 -9.805 10.140 1.00 . A A . 12 GLN OE1 1 1
5 9854 1 1 13 SER C C 1.162 -7.556 12.777 1.00 . A A . 13 SER C 1 1
5 9855 1 1 13 SER CA C 1.210 -6.620 11.609 1.00 . A A . 13 SER CA 1 1
5 9856 1 1 13 SER CB C 1.192 -5.175 12.148 1.00 . A A . 13 SER CB 1 1
5 9857 1 1 13 SER H H -0.754 -7.233 11.262 1.00 . A A . 13 SER H 1 1
5 9858 1 1 13 SER HA H 2.106 -6.805 11.036 1.00 . A A . 13 SER HA 1 1
5 9859 1 1 13 SER HB2 H 1.137 -4.459 11.302 1.00 . A A . 13 SER HB2 1 1
5 9860 1 1 13 SER HB3 H 0.306 -5.024 12.803 1.00 . A A . 13 SER HB3 1 1
5 9861 1 1 13 SER HG H 3.001 -4.517 12.282 1.00 . A A . 13 SER HG 1 1
5 9862 1 1 13 SER N N 0.072 -6.936 10.788 1.00 . A A . 13 SER N 1 1
5 9863 1 1 13 SER O O 0.233 -7.514 13.581 1.00 . A A . 13 SER O 1 1
5 9864 1 1 13 SER OG O 2.369 -4.911 12.901 1.00 . A A . 13 SER OG 1 1
5 9865 1 1 14 ARG C C 3.626 -9.845 14.087 1.00 . A A . 14 ARG C 1 1
5 9866 1 1 14 ARG CA C 2.211 -9.367 13.982 1.00 . A A . 14 ARG CA 1 1
5 9867 1 1 14 ARG CB C 1.283 -10.584 13.781 1.00 . A A . 14 ARG CB 1 1
5 9868 1 1 14 ARG CD C 0.164 -12.590 14.880 1.00 . A A . 14 ARG CD 1 1
5 9869 1 1 14 ARG CG C 1.258 -11.525 14.990 1.00 . A A . 14 ARG CG 1 1
5 9870 1 1 14 ARG CZ C -0.709 -14.414 16.322 1.00 . A A . 14 ARG CZ 1 1
5 9871 1 1 14 ARG H H 2.926 -8.484 12.235 1.00 . A A . 14 ARG H 1 1
5 9872 1 1 14 ARG HA H 1.950 -8.832 14.884 1.00 . A A . 14 ARG HA 1 1
5 9873 1 1 14 ARG HB2 H 0.251 -10.220 13.585 1.00 . A A . 14 ARG HB2 1 1
5 9874 1 1 14 ARG HB3 H 1.619 -11.154 12.889 1.00 . A A . 14 ARG HB3 1 1
5 9875 1 1 14 ARG HD2 H -0.845 -12.121 14.886 1.00 . A A . 14 ARG HD2 1 1
5 9876 1 1 14 ARG HD3 H 0.293 -13.200 13.960 1.00 . A A . 14 ARG HD3 1 1
5 9877 1 1 14 ARG HE H 1.073 -13.445 16.655 1.00 . A A . 14 ARG HE 1 1
5 9878 1 1 14 ARG HG2 H 2.245 -12.028 15.081 1.00 . A A . 14 ARG HG2 1 1
5 9879 1 1 14 ARG HG3 H 1.091 -10.927 15.912 1.00 . A A . 14 ARG HG3 1 1
5 9880 1 1 14 ARG HH11 H -1.920 -13.844 14.760 1.00 . A A . 14 ARG HH11 1 1
5 9881 1 1 14 ARG HH12 H -2.538 -15.143 15.724 1.00 . A A . 14 ARG HH12 1 1
5 9882 1 1 14 ARG HH21 H 0.228 -15.208 17.968 1.00 . A A . 14 ARG HH21 1 1
5 9883 1 1 14 ARG HH22 H -1.297 -15.930 17.580 1.00 . A A . 14 ARG HH22 1 1
5 9884 1 1 14 ARG N N 2.175 -8.437 12.889 1.00 . A A . 14 ARG N 1 1
5 9885 1 1 14 ARG NE N 0.272 -13.499 16.060 1.00 . A A . 14 ARG NE 1 1
5 9886 1 1 14 ARG NH1 N -1.821 -14.473 15.533 1.00 . A A . 14 ARG NH1 1 1
5 9887 1 1 14 ARG NH2 N -0.582 -15.259 17.385 1.00 . A A . 14 ARG NH2 1 1
5 9888 1 1 14 ARG O O 4.304 -10.030 13.077 1.00 . A A . 14 ARG O 1 1
5 9889 1 1 15 VAL C C 5.420 -11.564 16.577 1.00 . A A . 15 VAL C 1 1
5 9890 1 1 15 VAL CA C 5.464 -10.504 15.518 1.00 . A A . 15 VAL CA 1 1
5 9891 1 1 15 VAL CB C 6.410 -9.404 15.950 1.00 . A A . 15 VAL CB 1 1
5 9892 1 1 15 VAL CG1 C 5.994 -8.884 17.341 1.00 . A A . 15 VAL CG1 1 1
5 9893 1 1 15 VAL CG2 C 7.850 -9.951 15.928 1.00 . A A . 15 VAL CG2 1 1
5 9894 1 1 15 VAL H H 3.570 -9.900 16.152 1.00 . A A . 15 VAL H 1 1
5 9895 1 1 15 VAL HA H 5.797 -10.950 14.592 1.00 . A A . 15 VAL HA 1 1
5 9896 1 1 15 VAL HB H 6.347 -8.561 15.228 1.00 . A A . 15 VAL HB 1 1
5 9897 1 1 15 VAL HG11 H 4.888 -8.802 17.411 1.00 . A A . 15 VAL HG11 1 1
5 9898 1 1 15 VAL HG12 H 6.434 -7.880 17.524 1.00 . A A . 15 VAL HG12 1 1
5 9899 1 1 15 VAL HG13 H 6.349 -9.575 18.135 1.00 . A A . 15 VAL HG13 1 1
5 9900 1 1 15 VAL HG21 H 8.001 -10.613 15.048 1.00 . A A . 15 VAL HG21 1 1
5 9901 1 1 15 VAL HG22 H 8.056 -10.535 16.852 1.00 . A A . 15 VAL HG22 1 1
5 9902 1 1 15 VAL HG23 H 8.579 -9.114 15.870 1.00 . A A . 15 VAL HG23 1 1
5 9903 1 1 15 VAL N N 4.112 -10.048 15.329 1.00 . A A . 15 VAL N 1 1
5 9904 1 1 15 VAL O O 4.637 -11.486 17.526 1.00 . A A . 15 VAL O 1 1
5 9905 1 1 16 LYS C C 7.309 -13.317 18.424 1.00 . A A . 16 LYS C 1 1
5 9906 1 1 16 LYS CA C 6.284 -13.675 17.390 1.00 . A A . 16 LYS CA 1 1
5 9907 1 1 16 LYS CB C 6.672 -15.035 16.773 1.00 . A A . 16 LYS CB 1 1
5 9908 1 1 16 LYS CD C 7.000 -17.530 17.159 1.00 . A A . 16 LYS CD 1 1
5 9909 1 1 16 LYS CE C 7.044 -18.669 18.180 1.00 . A A . 16 LYS CE 1 1
5 9910 1 1 16 LYS CG C 6.652 -16.179 17.792 1.00 . A A . 16 LYS CG 1 1
5 9911 1 1 16 LYS H H 6.892 -12.685 15.656 1.00 . A A . 16 LYS H 1 1
5 9912 1 1 16 LYS HA H 5.311 -13.733 17.854 1.00 . A A . 16 LYS HA 1 1
5 9913 1 1 16 LYS HB2 H 5.964 -15.270 15.949 1.00 . A A . 16 LYS HB2 1 1
5 9914 1 1 16 LYS HB3 H 7.691 -14.960 16.337 1.00 . A A . 16 LYS HB3 1 1
5 9915 1 1 16 LYS HD2 H 6.245 -17.772 16.380 1.00 . A A . 16 LYS HD2 1 1
5 9916 1 1 16 LYS HD3 H 7.991 -17.452 16.662 1.00 . A A . 16 LYS HD3 1 1
5 9917 1 1 16 LYS HE2 H 7.345 -19.619 17.691 1.00 . A A . 16 LYS HE2 1 1
5 9918 1 1 16 LYS HE3 H 7.758 -18.432 18.998 1.00 . A A . 16 LYS HE3 1 1
5 9919 1 1 16 LYS HG2 H 7.382 -15.961 18.602 1.00 . A A . 16 LYS HG2 1 1
5 9920 1 1 16 LYS HG3 H 5.641 -16.241 18.249 1.00 . A A . 16 LYS HG3 1 1
5 9921 1 1 16 LYS HZ1 H 5.445 -19.876 18.711 1.00 . A A . 16 LYS HZ1 1 1
5 9922 1 1 16 LYS HZ2 H 5.009 -18.294 18.281 1.00 . A A . 16 LYS HZ2 1 1
5 9923 1 1 16 LYS HZ3 H 5.735 -18.594 19.785 1.00 . A A . 16 LYS HZ3 1 1
5 9924 1 1 16 LYS N N 6.262 -12.609 16.424 1.00 . A A . 16 LYS N 1 1
5 9925 1 1 16 LYS NZ N 5.709 -18.874 18.784 1.00 . A A . 16 LYS NZ 1 1
5 9926 1 1 16 LYS O O 8.487 -13.136 18.116 1.00 . A A . 16 LYS O 1 1
5 9927 1 1 17 GLU C C 7.136 -13.304 22.032 1.00 . A A . 17 GLU C 1 1
5 9928 1 1 17 GLU CA C 7.778 -12.867 20.753 1.00 . A A . 17 GLU CA 1 1
5 9929 1 1 17 GLU CB C 8.079 -11.356 20.845 1.00 . A A . 17 GLU CB 1 1
5 9930 1 1 17 GLU CD C 9.385 -9.520 21.919 1.00 . A A . 17 GLU CD 1 1
5 9931 1 1 17 GLU CG C 9.116 -11.021 21.930 1.00 . A A . 17 GLU CG 1 1
5 9932 1 1 17 GLU H H 5.915 -13.349 19.943 1.00 . A A . 17 GLU H 1 1
5 9933 1 1 17 GLU HA H 8.689 -13.429 20.603 1.00 . A A . 17 GLU HA 1 1
5 9934 1 1 17 GLU HB2 H 8.457 -11.006 19.858 1.00 . A A . 17 GLU HB2 1 1
5 9935 1 1 17 GLU HB3 H 7.137 -10.808 21.063 1.00 . A A . 17 GLU HB3 1 1
5 9936 1 1 17 GLU HG2 H 8.734 -11.320 22.930 1.00 . A A . 17 GLU HG2 1 1
5 9937 1 1 17 GLU HG3 H 10.066 -11.560 21.731 1.00 . A A . 17 GLU HG3 1 1
5 9938 1 1 17 GLU N N 6.868 -13.206 19.691 1.00 . A A . 17 GLU N 1 1
5 9939 1 1 17 GLU O O 7.715 -14.069 22.802 1.00 . A A . 17 GLU O 1 1
5 9940 1 1 17 GLU OE1 O 8.760 -8.807 21.090 1.00 . A A . 17 GLU OE1 1 1
5 9941 1 1 17 GLU OE2 O 10.222 -9.068 22.744 1.00 . A A . 17 GLU OE2 1 1
5 9942 1 1 18 ASP C C 3.808 -13.544 23.072 1.00 . A A . 18 ASP C 1 1
5 9943 1 1 18 ASP CA C 5.202 -13.180 23.487 1.00 . A A . 18 ASP CA 1 1
5 9944 1 1 18 ASP CB C 5.132 -12.029 24.514 1.00 . A A . 18 ASP CB 1 1
5 9945 1 1 18 ASP CG C 4.440 -12.441 25.805 1.00 . A A . 18 ASP CG 1 1
5 9946 1 1 18 ASP H H 5.438 -12.187 21.669 1.00 . A A . 18 ASP H 1 1
5 9947 1 1 18 ASP HA H 5.686 -14.047 23.915 1.00 . A A . 18 ASP HA 1 1
5 9948 1 1 18 ASP HB2 H 6.162 -11.693 24.758 1.00 . A A . 18 ASP HB2 1 1
5 9949 1 1 18 ASP HB3 H 4.582 -11.172 24.072 1.00 . A A . 18 ASP HB3 1 1
5 9950 1 1 18 ASP N N 5.905 -12.815 22.287 1.00 . A A . 18 ASP N 1 1
5 9951 1 1 18 ASP O O 2.994 -12.674 22.762 1.00 . A A . 18 ASP O 1 1
5 9952 1 1 18 ASP OD1 O 5.024 -13.271 26.549 1.00 . A A . 18 ASP OD1 1 1
5 9953 1 1 18 ASP OD2 O 3.317 -11.932 26.059 1.00 . A A . 18 ASP OD2 1 1
5 9954 1 1 19 GLY C C 1.308 -15.292 23.887 1.00 . A A . 19 GLY C 1 1
5 9955 1 1 19 GLY CA C 2.185 -15.308 22.676 1.00 . A A . 19 GLY CA 1 1
5 9956 1 1 19 GLY H H 4.152 -15.566 23.336 1.00 . A A . 19 GLY H 1 1
5 9957 1 1 19 GLY HA2 H 1.796 -14.608 21.949 1.00 . A A . 19 GLY HA2 1 1
5 9958 1 1 19 GLY HA3 H 2.276 -16.323 22.320 1.00 . A A . 19 GLY HA3 1 1
5 9959 1 1 19 GLY N N 3.499 -14.860 23.070 1.00 . A A . 19 GLY N 1 1
5 9960 1 1 19 GLY O O 0.890 -16.339 24.379 1.00 . A A . 19 GLY O 1 1
5 9961 1 1 20 TYR C C -0.389 -12.574 25.536 1.00 . A A . 20 TYR C 1 1
5 9962 1 1 20 TYR CA C 0.171 -13.965 25.558 1.00 . A A . 20 TYR CA 1 1
5 9963 1 1 20 TYR CB C 0.928 -14.186 26.887 1.00 . A A . 20 TYR CB 1 1
5 9964 1 1 20 TYR CD1 C -0.432 -15.695 28.333 1.00 . A A . 20 TYR CD1 1 1
5 9965 1 1 20 TYR CD2 C -0.321 -13.390 28.900 1.00 . A A . 20 TYR CD2 1 1
5 9966 1 1 20 TYR CE1 C -1.244 -15.923 29.418 1.00 . A A . 20 TYR CE1 1 1
5 9967 1 1 20 TYR CE2 C -1.136 -13.620 29.986 1.00 . A A . 20 TYR CE2 1 1
5 9968 1 1 20 TYR CG C 0.038 -14.426 28.064 1.00 . A A . 20 TYR CG 1 1
5 9969 1 1 20 TYR CZ C -1.596 -14.887 30.244 1.00 . A A . 20 TYR CZ 1 1
5 9970 1 1 20 TYR H H 1.357 -13.236 24.001 1.00 . A A . 20 TYR H 1 1
5 9971 1 1 20 TYR HA H -0.639 -14.674 25.456 1.00 . A A . 20 TYR HA 1 1
5 9972 1 1 20 TYR HB2 H 1.591 -15.070 26.795 1.00 . A A . 20 TYR HB2 1 1
5 9973 1 1 20 TYR HB3 H 1.557 -13.298 27.120 1.00 . A A . 20 TYR HB3 1 1
5 9974 1 1 20 TYR HD1 H -0.158 -16.516 27.686 1.00 . A A . 20 TYR HD1 1 1
5 9975 1 1 20 TYR HD2 H 0.038 -12.391 28.701 1.00 . A A . 20 TYR HD2 1 1
5 9976 1 1 20 TYR HE1 H -1.607 -16.920 29.621 1.00 . A A . 20 TYR HE1 1 1
5 9977 1 1 20 TYR HE2 H -1.413 -12.803 30.635 1.00 . A A . 20 TYR HE2 1 1
5 9978 1 1 20 TYR HH H -1.867 -15.191 32.135 1.00 . A A . 20 TYR HH 1 1
5 9979 1 1 20 TYR N N 1.013 -14.083 24.398 1.00 . A A . 20 TYR N 1 1
5 9980 1 1 20 TYR O O -1.596 -12.381 25.408 1.00 . A A . 20 TYR O 1 1
5 9981 1 1 20 TYR OH O -2.427 -15.123 31.359 1.00 . A A . 20 TYR OH 1 1
5 9982 1 1 21 LYS C C -0.434 -9.860 24.273 1.00 . A A . 21 LYS C 1 1
5 9983 1 1 21 LYS CA C 0.066 -10.184 25.656 1.00 . A A . 21 LYS CA 1 1
5 9984 1 1 21 LYS CB C 1.193 -9.191 26.005 1.00 . A A . 21 LYS CB 1 1
5 9985 1 1 21 LYS CD C 2.822 -8.394 27.799 1.00 . A A . 21 LYS CD 1 1
5 9986 1 1 21 LYS CE C 2.524 -6.897 27.699 1.00 . A A . 21 LYS CE 1 1
5 9987 1 1 21 LYS CG C 1.603 -9.264 27.479 1.00 . A A . 21 LYS CG 1 1
5 9988 1 1 21 LYS H H 1.480 -11.719 25.803 1.00 . A A . 21 LYS H 1 1
5 9989 1 1 21 LYS HA H -0.749 -10.085 26.356 1.00 . A A . 21 LYS HA 1 1
5 9990 1 1 21 LYS HB2 H 2.080 -9.408 25.369 1.00 . A A . 21 LYS HB2 1 1
5 9991 1 1 21 LYS HB3 H 0.852 -8.158 25.778 1.00 . A A . 21 LYS HB3 1 1
5 9992 1 1 21 LYS HD2 H 3.171 -8.623 28.828 1.00 . A A . 21 LYS HD2 1 1
5 9993 1 1 21 LYS HD3 H 3.643 -8.648 27.095 1.00 . A A . 21 LYS HD3 1 1
5 9994 1 1 21 LYS HE2 H 2.265 -6.617 26.656 1.00 . A A . 21 LYS HE2 1 1
5 9995 1 1 21 LYS HE3 H 1.687 -6.619 28.376 1.00 . A A . 21 LYS HE3 1 1
5 9996 1 1 21 LYS HG2 H 0.749 -8.934 28.109 1.00 . A A . 21 LYS HG2 1 1
5 9997 1 1 21 LYS HG3 H 1.832 -10.320 27.740 1.00 . A A . 21 LYS HG3 1 1
5 9998 1 1 21 LYS HZ1 H 4.555 -6.717 28.064 1.00 . A A . 21 LYS HZ1 1 1
5 9999 1 1 21 LYS HZ2 H 3.582 -5.749 29.063 1.00 . A A . 21 LYS HZ2 1 1
5 10000 1 1 21 LYS HZ3 H 3.835 -5.312 27.442 1.00 . A A . 21 LYS HZ3 1 1
5 10001 1 1 21 LYS N N 0.500 -11.561 25.675 1.00 . A A . 21 LYS N 1 1
5 10002 1 1 21 LYS NZ N 3.712 -6.111 28.096 1.00 . A A . 21 LYS NZ 1 1
5 10003 1 1 21 LYS O O -1.417 -9.141 24.112 1.00 . A A . 21 LYS O 1 1
5 10004 1 1 22 LEU C C -0.867 -11.355 21.389 1.00 . A A . 22 LEU C 1 1
5 10005 1 1 22 LEU CA C -0.148 -10.134 21.878 1.00 . A A . 22 LEU CA 1 1
5 10006 1 1 22 LEU CB C 1.049 -9.864 20.941 1.00 . A A . 22 LEU CB 1 1
5 10007 1 1 22 LEU CD1 C -0.271 -8.362 19.364 1.00 . A A . 22 LEU CD1 1 1
5 10008 1 1 22 LEU CD2 C 1.863 -9.479 18.566 1.00 . A A . 22 LEU CD2 1 1
5 10009 1 1 22 LEU CG C 0.632 -9.602 19.480 1.00 . A A . 22 LEU CG 1 1
5 10010 1 1 22 LEU H H 1.049 -10.977 23.365 1.00 . A A . 22 LEU H 1 1
5 10011 1 1 22 LEU HA H -0.827 -9.295 21.878 1.00 . A A . 22 LEU HA 1 1
5 10012 1 1 22 LEU HB2 H 1.610 -8.983 21.322 1.00 . A A . 22 LEU HB2 1 1
5 10013 1 1 22 LEU HB3 H 1.732 -10.739 20.963 1.00 . A A . 22 LEU HB3 1 1
5 10014 1 1 22 LEU HD11 H -1.340 -8.655 19.429 1.00 . A A . 22 LEU HD11 1 1
5 10015 1 1 22 LEU HD12 H -0.103 -7.852 18.391 1.00 . A A . 22 LEU HD12 1 1
5 10016 1 1 22 LEU HD13 H -0.049 -7.644 20.183 1.00 . A A . 22 LEU HD13 1 1
5 10017 1 1 22 LEU HD21 H 2.393 -10.453 18.500 1.00 . A A . 22 LEU HD21 1 1
5 10018 1 1 22 LEU HD22 H 2.566 -8.719 18.966 1.00 . A A . 22 LEU HD22 1 1
5 10019 1 1 22 LEU HD23 H 1.555 -9.175 17.543 1.00 . A A . 22 LEU HD23 1 1
5 10020 1 1 22 LEU HG H 0.045 -10.480 19.133 1.00 . A A . 22 LEU HG 1 1
5 10021 1 1 22 LEU N N 0.252 -10.392 23.238 1.00 . A A . 22 LEU N 1 1
5 10022 1 1 22 LEU O O -0.354 -12.471 21.473 1.00 . A A . 22 LEU O 1 1
5 10023 1 1 23 ASP C C -3.799 -11.723 19.336 1.00 . A A . 23 ASP C 1 1
5 10024 1 1 23 ASP CA C -2.855 -12.276 20.366 1.00 . A A . 23 ASP CA 1 1
5 10025 1 1 23 ASP CB C -3.673 -12.985 21.469 1.00 . A A . 23 ASP CB 1 1
5 10026 1 1 23 ASP CG C -3.880 -14.464 21.176 1.00 . A A . 23 ASP CG 1 1
5 10027 1 1 23 ASP H H -2.515 -10.263 20.786 1.00 . A A . 23 ASP H 1 1
5 10028 1 1 23 ASP HA H -2.173 -12.964 19.889 1.00 . A A . 23 ASP HA 1 1
5 10029 1 1 23 ASP HB2 H -3.141 -12.888 22.439 1.00 . A A . 23 ASP HB2 1 1
5 10030 1 1 23 ASP HB3 H -4.667 -12.500 21.568 1.00 . A A . 23 ASP HB3 1 1
5 10031 1 1 23 ASP N N -2.093 -11.163 20.861 1.00 . A A . 23 ASP N 1 1
5 10032 1 1 23 ASP O O -4.008 -10.512 19.266 1.00 . A A . 23 ASP O 1 1
5 10033 1 1 23 ASP OD1 O -4.893 -14.798 20.507 1.00 . A A . 23 ASP OD1 1 1
5 10034 1 1 23 ASP OD2 O -3.024 -15.279 21.610 1.00 . A A . 23 ASP OD2 1 1
5 10035 1 1 24 LYS C C -4.545 -11.480 16.408 1.00 . A A . 24 LYS C 1 1
5 10036 1 1 24 LYS CA C -5.312 -12.227 17.468 1.00 . A A . 24 LYS CA 1 1
5 10037 1 1 24 LYS CB C -6.481 -11.333 17.955 1.00 . A A . 24 LYS CB 1 1
5 10038 1 1 24 LYS CD C -7.936 -13.291 18.706 1.00 . A A . 24 LYS CD 1 1
5 10039 1 1 24 LYS CE C -8.867 -13.838 19.790 1.00 . A A . 24 LYS CE 1 1
5 10040 1 1 24 LYS CG C -7.282 -11.962 19.101 1.00 . A A . 24 LYS CG 1 1
5 10041 1 1 24 LYS H H -4.209 -13.604 18.585 1.00 . A A . 24 LYS H 1 1
5 10042 1 1 24 LYS HA H -5.701 -13.133 17.028 1.00 . A A . 24 LYS HA 1 1
5 10043 1 1 24 LYS HB2 H -6.076 -10.354 18.291 1.00 . A A . 24 LYS HB2 1 1
5 10044 1 1 24 LYS HB3 H -7.170 -11.143 17.105 1.00 . A A . 24 LYS HB3 1 1
5 10045 1 1 24 LYS HD2 H -8.515 -13.149 17.769 1.00 . A A . 24 LYS HD2 1 1
5 10046 1 1 24 LYS HD3 H -7.139 -14.040 18.505 1.00 . A A . 24 LYS HD3 1 1
5 10047 1 1 24 LYS HE2 H -9.200 -14.867 19.537 1.00 . A A . 24 LYS HE2 1 1
5 10048 1 1 24 LYS HE3 H -8.355 -13.848 20.776 1.00 . A A . 24 LYS HE3 1 1
5 10049 1 1 24 LYS HG2 H -6.606 -12.133 19.966 1.00 . A A . 24 LYS HG2 1 1
5 10050 1 1 24 LYS HG3 H -8.073 -11.250 19.422 1.00 . A A . 24 LYS HG3 1 1
5 10051 1 1 24 LYS HZ1 H -10.882 -13.469 19.471 1.00 . A A . 24 LYS HZ1 1 1
5 10052 1 1 24 LYS HZ2 H -9.905 -12.081 19.426 1.00 . A A . 24 LYS HZ2 1 1
5 10053 1 1 24 LYS HZ3 H -10.279 -12.810 20.918 1.00 . A A . 24 LYS HZ3 1 1
5 10054 1 1 24 LYS N N -4.386 -12.626 18.509 1.00 . A A . 24 LYS N 1 1
5 10055 1 1 24 LYS NZ N -10.072 -12.986 19.909 1.00 . A A . 24 LYS NZ 1 1
5 10056 1 1 24 LYS O O -3.317 -11.409 16.440 1.00 . A A . 24 LYS O 1 1
5 10057 1 1 25 ASN C C -5.405 -8.905 14.169 1.00 . A A . 25 ASN C 1 1
5 10058 1 1 25 ASN CA C -4.633 -10.179 14.362 1.00 . A A . 25 ASN CA 1 1
5 10059 1 1 25 ASN CB C -4.631 -10.937 13.016 1.00 . A A . 25 ASN CB 1 1
5 10060 1 1 25 ASN CG C -3.737 -12.170 13.036 1.00 . A A . 25 ASN CG 1 1
5 10061 1 1 25 ASN H H -6.269 -10.964 15.392 1.00 . A A . 25 ASN H 1 1
5 10062 1 1 25 ASN HA H -3.627 -9.949 14.673 1.00 . A A . 25 ASN HA 1 1
5 10063 1 1 25 ASN HB2 H -5.667 -11.259 12.776 1.00 . A A . 25 ASN HB2 1 1
5 10064 1 1 25 ASN HB3 H -4.285 -10.257 12.209 1.00 . A A . 25 ASN HB3 1 1
5 10065 1 1 25 ASN HD21 H -2.588 -11.423 11.515 1.00 . A A . 25 ASN HD21 1 1
5 10066 1 1 25 ASN HD22 H -2.099 -12.975 12.112 1.00 . A A . 25 ASN HD22 1 1
5 10067 1 1 25 ASN N N -5.275 -10.910 15.425 1.00 . A A . 25 ASN N 1 1
5 10068 1 1 25 ASN ND2 N -2.718 -12.192 12.143 1.00 . A A . 25 ASN ND2 1 1
5 10069 1 1 25 ASN O O -6.610 -8.858 14.422 1.00 . A A . 25 ASN O 1 1
5 10070 1 1 25 ASN OD1 O -3.940 -13.094 13.817 1.00 . A A . 25 ASN OD1 1 1
5 10071 1 1 26 PRO C C -6.093 -6.540 12.172 1.00 . A A . 26 PRO C 1 1
5 10072 1 1 26 PRO CA C -5.382 -6.580 13.491 1.00 . A A . 26 PRO CA 1 1
5 10073 1 1 26 PRO CB C -4.222 -5.587 13.515 1.00 . A A . 26 PRO CB 1 1
5 10074 1 1 26 PRO CD C -3.299 -7.826 13.442 1.00 . A A . 26 PRO CD 1 1
5 10075 1 1 26 PRO CG C -3.054 -6.394 12.957 1.00 . A A . 26 PRO CG 1 1
5 10076 1 1 26 PRO HA H -6.080 -6.334 14.278 1.00 . A A . 26 PRO HA 1 1
5 10077 1 1 26 PRO HB2 H -4.439 -4.704 12.874 1.00 . A A . 26 PRO HB2 1 1
5 10078 1 1 26 PRO HB3 H -4.007 -5.255 14.552 1.00 . A A . 26 PRO HB3 1 1
5 10079 1 1 26 PRO HD2 H -3.033 -8.554 12.645 1.00 . A A . 26 PRO HD2 1 1
5 10080 1 1 26 PRO HD3 H -2.694 -8.035 14.350 1.00 . A A . 26 PRO HD3 1 1
5 10081 1 1 26 PRO HG2 H -3.045 -6.347 11.846 1.00 . A A . 26 PRO HG2 1 1
5 10082 1 1 26 PRO HG3 H -2.090 -6.007 13.351 1.00 . A A . 26 PRO HG3 1 1
5 10083 1 1 26 PRO N N -4.741 -7.858 13.735 1.00 . A A . 26 PRO N 1 1
5 10084 1 1 26 PRO O O -5.825 -7.351 11.285 1.00 . A A . 26 PRO O 1 1
5 10085 1 1 27 ARG C C -7.111 -4.359 10.002 1.00 . A A . 27 ARG C 1 1
5 10086 1 1 27 ARG CA C -7.753 -5.469 10.775 1.00 . A A . 27 ARG CA 1 1
5 10087 1 1 27 ARG CB C -9.243 -5.124 10.975 1.00 . A A . 27 ARG CB 1 1
5 10088 1 1 27 ARG CD C -10.690 -6.435 12.613 1.00 . A A . 27 ARG CD 1 1
5 10089 1 1 27 ARG CG C -10.112 -6.366 11.196 1.00 . A A . 27 ARG CG 1 1
5 10090 1 1 27 ARG CZ C -9.830 -7.013 14.870 1.00 . A A . 27 ARG CZ 1 1
5 10091 1 1 27 ARG H H -7.256 -4.923 12.728 1.00 . A A . 27 ARG H 1 1
5 10092 1 1 27 ARG HA H -7.647 -6.396 10.230 1.00 . A A . 27 ARG HA 1 1
5 10093 1 1 27 ARG HB2 H -9.343 -4.449 11.853 1.00 . A A . 27 ARG HB2 1 1
5 10094 1 1 27 ARG HB3 H -9.616 -4.580 10.080 1.00 . A A . 27 ARG HB3 1 1
5 10095 1 1 27 ARG HD2 H -10.948 -5.419 12.985 1.00 . A A . 27 ARG HD2 1 1
5 10096 1 1 27 ARG HD3 H -11.587 -7.088 12.645 1.00 . A A . 27 ARG HD3 1 1
5 10097 1 1 27 ARG HE H -8.826 -7.423 13.126 1.00 . A A . 27 ARG HE 1 1
5 10098 1 1 27 ARG HG2 H -10.949 -6.357 10.465 1.00 . A A . 27 ARG HG2 1 1
5 10099 1 1 27 ARG HG3 H -9.503 -7.276 11.005 1.00 . A A . 27 ARG HG3 1 1
5 10100 1 1 27 ARG HH11 H -11.657 -6.075 14.819 1.00 . A A . 27 ARG HH11 1 1
5 10101 1 1 27 ARG HH12 H -11.082 -6.463 16.407 1.00 . A A . 27 ARG HH12 1 1
5 10102 1 1 27 ARG HH21 H -8.052 -7.964 15.280 1.00 . A A . 27 ARG HH21 1 1
5 10103 1 1 27 ARG HH22 H -9.002 -7.555 16.672 1.00 . A A . 27 ARG HH22 1 1
5 10104 1 1 27 ARG N N -7.029 -5.583 12.015 1.00 . A A . 27 ARG N 1 1
5 10105 1 1 27 ARG NE N -9.653 -7.020 13.516 1.00 . A A . 27 ARG NE 1 1
5 10106 1 1 27 ARG NH1 N -10.957 -6.469 15.414 1.00 . A A . 27 ARG NH1 1 1
5 10107 1 1 27 ARG NH2 N -8.878 -7.560 15.680 1.00 . A A . 27 ARG NH2 1 1
5 10108 1 1 27 ARG O O -6.969 -3.240 10.497 1.00 . A A . 27 ARG O 1 1
5 10109 1 1 28 GLY C C -6.405 -3.885 6.523 1.00 . A A . 28 GLY C 1 1
5 10110 1 1 28 GLY CA C -6.074 -3.625 7.954 1.00 . A A . 28 GLY CA 1 1
5 10111 1 1 28 GLY H H -6.811 -5.542 8.331 1.00 . A A . 28 GLY H 1 1
5 10112 1 1 28 GLY HA2 H -6.491 -2.671 8.244 1.00 . A A . 28 GLY HA2 1 1
5 10113 1 1 28 GLY HA3 H -5.006 -3.710 8.092 1.00 . A A . 28 GLY HA3 1 1
5 10114 1 1 28 GLY N N -6.701 -4.644 8.749 1.00 . A A . 28 GLY N 1 1
5 10115 1 1 28 GLY O O -6.551 -5.030 6.101 1.00 . A A . 28 GLY O 1 1
5 10116 1 1 29 PHE C C -5.825 -2.074 3.608 1.00 . A A . 29 PHE C 1 1
5 10117 1 1 29 PHE CA C -6.824 -2.917 4.337 1.00 . A A . 29 PHE CA 1 1
5 10118 1 1 29 PHE CB C -8.233 -2.401 3.980 1.00 . A A . 29 PHE CB 1 1
5 10119 1 1 29 PHE CD1 C -9.840 -2.659 5.871 1.00 . A A . 29 PHE CD1 1 1
5 10120 1 1 29 PHE CD2 C -9.862 -4.284 4.137 1.00 . A A . 29 PHE CD2 1 1
5 10121 1 1 29 PHE CE1 C -10.855 -3.330 6.512 1.00 . A A . 29 PHE CE1 1 1
5 10122 1 1 29 PHE CE2 C -10.877 -4.955 4.780 1.00 . A A . 29 PHE CE2 1 1
5 10123 1 1 29 PHE CG C -9.335 -3.131 4.677 1.00 . A A . 29 PHE CG 1 1
5 10124 1 1 29 PHE CZ C -11.373 -4.477 5.966 1.00 . A A . 29 PHE CZ 1 1
5 10125 1 1 29 PHE H H -6.373 -1.868 6.087 1.00 . A A . 29 PHE H 1 1
5 10126 1 1 29 PHE HA H -6.706 -3.949 4.044 1.00 . A A . 29 PHE HA 1 1
5 10127 1 1 29 PHE HB2 H -8.324 -1.329 4.255 1.00 . A A . 29 PHE HB2 1 1
5 10128 1 1 29 PHE HB3 H -8.406 -2.503 2.886 1.00 . A A . 29 PHE HB3 1 1
5 10129 1 1 29 PHE HD1 H -9.436 -1.757 6.305 1.00 . A A . 29 PHE HD1 1 1
5 10130 1 1 29 PHE HD2 H -9.475 -4.665 3.203 1.00 . A A . 29 PHE HD2 1 1
5 10131 1 1 29 PHE HE1 H -11.245 -2.952 7.446 1.00 . A A . 29 PHE HE1 1 1
5 10132 1 1 29 PHE HE2 H -11.285 -5.856 4.349 1.00 . A A . 29 PHE HE2 1 1
5 10133 1 1 29 PHE HZ H -12.170 -5.003 6.470 1.00 . A A . 29 PHE HZ 1 1
5 10134 1 1 29 PHE N N -6.511 -2.797 5.737 1.00 . A A . 29 PHE N 1 1
5 10135 1 1 29 PHE O O -5.378 -1.047 4.122 1.00 . A A . 29 PHE O 1 1
5 10136 1 1 30 ASN C C -4.887 -1.769 0.191 1.00 . A A . 30 ASN C 1 1
5 10137 1 1 30 ASN CA C -4.485 -1.722 1.635 1.00 . A A . 30 ASN CA 1 1
5 10138 1 1 30 ASN CB C -3.048 -2.266 1.762 1.00 . A A . 30 ASN CB 1 1
5 10139 1 1 30 ASN CG C -2.025 -1.373 1.068 1.00 . A A . 30 ASN CG 1 1
5 10140 1 1 30 ASN H H -5.794 -3.323 1.953 1.00 . A A . 30 ASN H 1 1
5 10141 1 1 30 ASN HA H -4.532 -0.699 1.978 1.00 . A A . 30 ASN HA 1 1
5 10142 1 1 30 ASN HB2 H -2.780 -2.350 2.837 1.00 . A A . 30 ASN HB2 1 1
5 10143 1 1 30 ASN HB3 H -2.998 -3.280 1.312 1.00 . A A . 30 ASN HB3 1 1
5 10144 1 1 30 ASN HD21 H -1.622 -0.376 2.808 1.00 . A A . 30 ASN HD21 1 1
5 10145 1 1 30 ASN HD22 H -0.723 0.159 1.430 1.00 . A A . 30 ASN HD22 1 1
5 10146 1 1 30 ASN N N -5.445 -2.488 2.383 1.00 . A A . 30 ASN N 1 1
5 10147 1 1 30 ASN ND2 N -1.402 -0.449 1.837 1.00 . A A . 30 ASN ND2 1 1
5 10148 1 1 30 ASN O O -4.983 -2.838 -0.411 1.00 . A A . 30 ASN O 1 1
5 10149 1 1 30 ASN OD1 O -1.785 -1.498 -0.127 1.00 . A A . 30 ASN OD1 1 1
5 10150 1 1 31 LEU C C -4.358 0.116 -2.499 1.00 . A A . 31 LEU C 1 1
5 10151 1 1 31 LEU CA C -5.513 -0.513 -1.785 1.00 . A A . 31 LEU CA 1 1
5 10152 1 1 31 LEU CB C -6.767 0.349 -2.041 1.00 . A A . 31 LEU CB 1 1
5 10153 1 1 31 LEU CD1 C -9.215 0.760 -1.513 1.00 . A A . 31 LEU CD1 1 1
5 10154 1 1 31 LEU CD2 C -8.339 -1.615 -1.677 1.00 . A A . 31 LEU CD2 1 1
5 10155 1 1 31 LEU CG C -8.007 -0.163 -1.289 1.00 . A A . 31 LEU CG 1 1
5 10156 1 1 31 LEU H H -5.072 0.288 0.095 1.00 . A A . 31 LEU H 1 1
5 10157 1 1 31 LEU HA H -5.658 -1.517 -2.154 1.00 . A A . 31 LEU HA 1 1
5 10158 1 1 31 LEU HB2 H -6.556 1.396 -1.726 1.00 . A A . 31 LEU HB2 1 1
5 10159 1 1 31 LEU HB3 H -6.988 0.356 -3.129 1.00 . A A . 31 LEU HB3 1 1
5 10160 1 1 31 LEU HD11 H -8.925 1.821 -1.354 1.00 . A A . 31 LEU HD11 1 1
5 10161 1 1 31 LEU HD12 H -10.032 0.507 -0.803 1.00 . A A . 31 LEU HD12 1 1
5 10162 1 1 31 LEU HD13 H -9.599 0.649 -2.550 1.00 . A A . 31 LEU HD13 1 1
5 10163 1 1 31 LEU HD21 H -9.412 -1.831 -1.484 1.00 . A A . 31 LEU HD21 1 1
5 10164 1 1 31 LEU HD22 H -7.723 -2.324 -1.085 1.00 . A A . 31 LEU HD22 1 1
5 10165 1 1 31 LEU HD23 H -8.133 -1.783 -2.757 1.00 . A A . 31 LEU HD23 1 1
5 10166 1 1 31 LEU HG H -7.771 -0.152 -0.202 1.00 . A A . 31 LEU HG 1 1
5 10167 1 1 31 LEU N N -5.139 -0.583 -0.397 1.00 . A A . 31 LEU N 1 1
5 10168 1 1 31 LEU O O -3.801 1.109 -2.035 1.00 . A A . 31 LEU O 1 1
5 10169 1 1 32 LYS C C -3.312 0.247 -5.825 1.00 . A A . 32 LYS C 1 1
5 10170 1 1 32 LYS CA C -2.865 0.080 -4.405 1.00 . A A . 32 LYS CA 1 1
5 10171 1 1 32 LYS CB C -1.628 -0.842 -4.375 1.00 . A A . 32 LYS CB 1 1
5 10172 1 1 32 LYS CD C 0.792 -1.184 -5.113 1.00 . A A . 32 LYS CD 1 1
5 10173 1 1 32 LYS CE C 0.653 -2.634 -5.593 1.00 . A A . 32 LYS CE 1 1
5 10174 1 1 32 LYS CG C -0.494 -0.366 -5.292 1.00 . A A . 32 LYS CG 1 1
5 10175 1 1 32 LYS H H -4.438 -1.252 -4.050 1.00 . A A . 32 LYS H 1 1
5 10176 1 1 32 LYS HA H -2.621 1.050 -3.999 1.00 . A A . 32 LYS HA 1 1
5 10177 1 1 32 LYS HB2 H -1.249 -0.897 -3.331 1.00 . A A . 32 LYS HB2 1 1
5 10178 1 1 32 LYS HB3 H -1.932 -1.862 -4.679 1.00 . A A . 32 LYS HB3 1 1
5 10179 1 1 32 LYS HD2 H 1.613 -0.695 -5.679 1.00 . A A . 32 LYS HD2 1 1
5 10180 1 1 32 LYS HD3 H 1.072 -1.185 -4.038 1.00 . A A . 32 LYS HD3 1 1
5 10181 1 1 32 LYS HE2 H 1.574 -3.209 -5.361 1.00 . A A . 32 LYS HE2 1 1
5 10182 1 1 32 LYS HE3 H -0.218 -3.125 -5.108 1.00 . A A . 32 LYS HE3 1 1
5 10183 1 1 32 LYS HG2 H -0.825 -0.441 -6.349 1.00 . A A . 32 LYS HG2 1 1
5 10184 1 1 32 LYS HG3 H -0.277 0.702 -5.076 1.00 . A A . 32 LYS HG3 1 1
5 10185 1 1 32 LYS HZ1 H 1.286 -3.091 -7.515 1.00 . A A . 32 LYS HZ1 1 1
5 10186 1 1 32 LYS HZ2 H 0.298 -1.713 -7.415 1.00 . A A . 32 LYS HZ2 1 1
5 10187 1 1 32 LYS HZ3 H -0.391 -3.262 -7.274 1.00 . A A . 32 LYS HZ3 1 1
5 10188 1 1 32 LYS N N -3.977 -0.453 -3.661 1.00 . A A . 32 LYS N 1 1
5 10189 1 1 32 LYS NZ N 0.447 -2.678 -7.057 1.00 . A A . 32 LYS NZ 1 1
5 10190 1 1 32 LYS O O -3.927 -0.644 -6.409 1.00 . A A . 32 LYS O 1 1
5 10191 1 1 33 TYR C C -2.127 1.880 -8.559 1.00 . A A . 33 TYR C 1 1
5 10192 1 1 33 TYR CA C -3.390 1.686 -7.777 1.00 . A A . 33 TYR CA 1 1
5 10193 1 1 33 TYR CB C -4.242 2.962 -7.929 1.00 . A A . 33 TYR CB 1 1
5 10194 1 1 33 TYR CD1 C -5.648 3.347 -5.904 1.00 . A A . 33 TYR CD1 1 1
5 10195 1 1 33 TYR CD2 C -6.671 2.403 -7.830 1.00 . A A . 33 TYR CD2 1 1
5 10196 1 1 33 TYR CE1 C -6.851 3.294 -5.239 1.00 . A A . 33 TYR CE1 1 1
5 10197 1 1 33 TYR CE2 C -7.873 2.351 -7.163 1.00 . A A . 33 TYR CE2 1 1
5 10198 1 1 33 TYR CG C -5.547 2.902 -7.205 1.00 . A A . 33 TYR CG 1 1
5 10199 1 1 33 TYR CZ C -7.962 2.796 -5.869 1.00 . A A . 33 TYR CZ 1 1
5 10200 1 1 33 TYR H H -2.508 2.150 -5.939 1.00 . A A . 33 TYR H 1 1
5 10201 1 1 33 TYR HA H -3.919 0.826 -8.160 1.00 . A A . 33 TYR HA 1 1
5 10202 1 1 33 TYR HB2 H -3.686 3.837 -7.531 1.00 . A A . 33 TYR HB2 1 1
5 10203 1 1 33 TYR HB3 H -4.463 3.142 -9.004 1.00 . A A . 33 TYR HB3 1 1
5 10204 1 1 33 TYR HD1 H -4.775 3.741 -5.403 1.00 . A A . 33 TYR HD1 1 1
5 10205 1 1 33 TYR HD2 H -6.607 2.051 -8.849 1.00 . A A . 33 TYR HD2 1 1
5 10206 1 1 33 TYR HE1 H -6.920 3.644 -4.220 1.00 . A A . 33 TYR HE1 1 1
5 10207 1 1 33 TYR HE2 H -8.749 1.959 -7.659 1.00 . A A . 33 TYR HE2 1 1
5 10208 1 1 33 TYR HH H -9.210 1.934 -4.667 1.00 . A A . 33 TYR HH 1 1
5 10209 1 1 33 TYR N N -3.007 1.423 -6.414 1.00 . A A . 33 TYR N 1 1
5 10210 1 1 33 TYR O O -1.185 2.520 -8.088 1.00 . A A . 33 TYR O 1 1
5 10211 1 1 33 TYR OH O -9.195 2.741 -5.186 1.00 . A A . 33 TYR OH 1 1
5 10212 1 1 34 ARG C C -1.336 2.176 -11.865 1.00 . A A . 34 ARG C 1 1
5 10213 1 1 34 ARG CA C -0.916 1.457 -10.621 1.00 . A A . 34 ARG CA 1 1
5 10214 1 1 34 ARG CB C -0.309 0.100 -11.031 1.00 . A A . 34 ARG CB 1 1
5 10215 1 1 34 ARG CD C 1.618 -1.096 -12.203 1.00 . A A . 34 ARG CD 1 1
5 10216 1 1 34 ARG CG C 0.954 0.248 -11.891 1.00 . A A . 34 ARG CG 1 1
5 10217 1 1 34 ARG CZ C 1.024 -3.167 -13.437 1.00 . A A . 34 ARG CZ 1 1
5 10218 1 1 34 ARG H H -2.855 0.809 -10.176 1.00 . A A . 34 ARG H 1 1
5 10219 1 1 34 ARG HA H -0.188 2.055 -10.094 1.00 . A A . 34 ARG HA 1 1
5 10220 1 1 34 ARG HB2 H -0.057 -0.475 -10.115 1.00 . A A . 34 ARG HB2 1 1
5 10221 1 1 34 ARG HB3 H -1.065 -0.478 -11.601 1.00 . A A . 34 ARG HB3 1 1
5 10222 1 1 34 ARG HD2 H 2.574 -0.946 -12.752 1.00 . A A . 34 ARG HD2 1 1
5 10223 1 1 34 ARG HD3 H 1.803 -1.672 -11.272 1.00 . A A . 34 ARG HD3 1 1
5 10224 1 1 34 ARG HE H -0.167 -1.493 -13.375 1.00 . A A . 34 ARG HE 1 1
5 10225 1 1 34 ARG HG2 H 0.687 0.749 -12.846 1.00 . A A . 34 ARG HG2 1 1
5 10226 1 1 34 ARG HG3 H 1.681 0.897 -11.357 1.00 . A A . 34 ARG HG3 1 1
5 10227 1 1 34 ARG HH11 H 2.833 -3.181 -12.461 1.00 . A A . 34 ARG HH11 1 1
5 10228 1 1 34 ARG HH12 H 2.447 -4.646 -13.297 1.00 . A A . 34 ARG HH12 1 1
5 10229 1 1 34 ARG HH21 H -0.701 -3.488 -14.509 1.00 . A A . 34 ARG HH21 1 1
5 10230 1 1 34 ARG HH22 H 0.404 -4.824 -14.485 1.00 . A A . 34 ARG HH22 1 1
5 10231 1 1 34 ARG N N -2.087 1.326 -9.790 1.00 . A A . 34 ARG N 1 1
5 10232 1 1 34 ARG NE N 0.697 -1.893 -13.068 1.00 . A A . 34 ARG NE 1 1
5 10233 1 1 34 ARG NH1 N 2.206 -3.715 -13.029 1.00 . A A . 34 ARG NH1 1 1
5 10234 1 1 34 ARG NH2 N 0.167 -3.892 -14.213 1.00 . A A . 34 ARG NH2 1 1
5 10235 1 1 34 ARG O O -2.306 1.792 -12.521 1.00 . A A . 34 ARG O 1 1
5 10236 1 1 35 TYR C C 0.276 3.942 -14.303 1.00 . A A . 35 TYR C 1 1
5 10237 1 1 35 TYR CA C -0.921 4.002 -13.404 1.00 . A A . 35 TYR CA 1 1
5 10238 1 1 35 TYR CB C -1.227 5.481 -13.107 1.00 . A A . 35 TYR CB 1 1
5 10239 1 1 35 TYR CD1 C -2.219 5.800 -10.840 1.00 . A A . 35 TYR CD1 1 1
5 10240 1 1 35 TYR CD2 C -3.677 5.744 -12.716 1.00 . A A . 35 TYR CD2 1 1
5 10241 1 1 35 TYR CE1 C -3.297 5.981 -10.007 1.00 . A A . 35 TYR CE1 1 1
5 10242 1 1 35 TYR CE2 C -4.755 5.926 -11.881 1.00 . A A . 35 TYR CE2 1 1
5 10243 1 1 35 TYR CG C -2.399 5.680 -12.203 1.00 . A A . 35 TYR CG 1 1
5 10244 1 1 35 TYR CZ C -4.565 6.044 -10.528 1.00 . A A . 35 TYR CZ 1 1
5 10245 1 1 35 TYR H H 0.196 3.559 -11.695 1.00 . A A . 35 TYR H 1 1
5 10246 1 1 35 TYR HA H -1.760 3.529 -13.894 1.00 . A A . 35 TYR HA 1 1
5 10247 1 1 35 TYR HB2 H -0.350 5.956 -12.617 1.00 . A A . 35 TYR HB2 1 1
5 10248 1 1 35 TYR HB3 H -1.440 6.022 -14.055 1.00 . A A . 35 TYR HB3 1 1
5 10249 1 1 35 TYR HD1 H -1.222 5.751 -10.425 1.00 . A A . 35 TYR HD1 1 1
5 10250 1 1 35 TYR HD2 H -3.833 5.653 -13.781 1.00 . A A . 35 TYR HD2 1 1
5 10251 1 1 35 TYR HE1 H -3.147 6.074 -8.942 1.00 . A A . 35 TYR HE1 1 1
5 10252 1 1 35 TYR HE2 H -5.754 5.976 -12.291 1.00 . A A . 35 TYR HE2 1 1
5 10253 1 1 35 TYR HH H -6.065 5.370 -9.508 1.00 . A A . 35 TYR HH 1 1
5 10254 1 1 35 TYR N N -0.595 3.247 -12.224 1.00 . A A . 35 TYR N 1 1
5 10255 1 1 35 TYR O O 1.417 4.042 -13.846 1.00 . A A . 35 TYR O 1 1
5 10256 1 1 35 TYR OH O -5.671 6.229 -9.671 1.00 . A A . 35 TYR OH 1 1
5 10257 1 1 36 GLU C C 1.149 4.990 -17.332 1.00 . A A . 36 GLU C 1 1
5 10258 1 1 36 GLU CA C 1.125 3.708 -16.557 1.00 . A A . 36 GLU CA 1 1
5 10259 1 1 36 GLU CB C 0.984 2.540 -17.556 1.00 . A A . 36 GLU CB 1 1
5 10260 1 1 36 GLU CD C 1.974 1.226 -19.424 1.00 . A A . 36 GLU CD 1 1
5 10261 1 1 36 GLU CG C 2.177 2.436 -18.521 1.00 . A A . 36 GLU CG 1 1
5 10262 1 1 36 GLU H H -0.887 3.722 -16.000 1.00 . A A . 36 GLU H 1 1
5 10263 1 1 36 GLU HA H 2.044 3.615 -16.000 1.00 . A A . 36 GLU HA 1 1
5 10264 1 1 36 GLU HB2 H 0.891 1.590 -16.985 1.00 . A A . 36 GLU HB2 1 1
5 10265 1 1 36 GLU HB3 H 0.053 2.679 -18.146 1.00 . A A . 36 GLU HB3 1 1
5 10266 1 1 36 GLU HG2 H 2.249 3.354 -19.144 1.00 . A A . 36 GLU HG2 1 1
5 10267 1 1 36 GLU HG3 H 3.122 2.309 -17.952 1.00 . A A . 36 GLU HG3 1 1
5 10268 1 1 36 GLU N N 0.035 3.786 -15.623 1.00 . A A . 36 GLU N 1 1
5 10269 1 1 36 GLU O O 0.148 5.398 -17.922 1.00 . A A . 36 GLU O 1 1
5 10270 1 1 36 GLU OE1 O 0.946 1.197 -20.150 1.00 . A A . 36 GLU OE1 1 1
5 10271 1 1 36 GLU OE2 O 2.846 0.318 -19.400 1.00 . A A . 36 GLU OE2 1 1
5 10272 1 1 37 PHE C C 3.695 6.732 -18.916 1.00 . A A . 37 PHE C 1 1
5 10273 1 1 37 PHE CA C 2.476 6.888 -18.064 1.00 . A A . 37 PHE CA 1 1
5 10274 1 1 37 PHE CB C 2.682 8.115 -17.152 1.00 . A A . 37 PHE CB 1 1
5 10275 1 1 37 PHE CD1 C 1.590 8.010 -14.909 1.00 . A A . 37 PHE CD1 1 1
5 10276 1 1 37 PHE CD2 C 0.406 9.030 -16.700 1.00 . A A . 37 PHE CD2 1 1
5 10277 1 1 37 PHE CE1 C 0.534 8.268 -14.066 1.00 . A A . 37 PHE CE1 1 1
5 10278 1 1 37 PHE CE2 C -0.649 9.285 -15.857 1.00 . A A . 37 PHE CE2 1 1
5 10279 1 1 37 PHE CG C 1.535 8.389 -16.233 1.00 . A A . 37 PHE CG 1 1
5 10280 1 1 37 PHE CZ C -0.585 8.906 -14.540 1.00 . A A . 37 PHE CZ 1 1
5 10281 1 1 37 PHE H H 3.132 5.311 -16.873 1.00 . A A . 37 PHE H 1 1
5 10282 1 1 37 PHE HA H 1.613 7.022 -18.699 1.00 . A A . 37 PHE HA 1 1
5 10283 1 1 37 PHE HB2 H 3.581 7.967 -16.518 1.00 . A A . 37 PHE HB2 1 1
5 10284 1 1 37 PHE HB3 H 2.833 9.025 -17.773 1.00 . A A . 37 PHE HB3 1 1
5 10285 1 1 37 PHE HD1 H 2.467 7.507 -14.530 1.00 . A A . 37 PHE HD1 1 1
5 10286 1 1 37 PHE HD2 H 0.351 9.331 -17.735 1.00 . A A . 37 PHE HD2 1 1
5 10287 1 1 37 PHE HE1 H 0.585 7.969 -13.031 1.00 . A A . 37 PHE HE1 1 1
5 10288 1 1 37 PHE HE2 H -1.529 9.788 -16.231 1.00 . A A . 37 PHE HE2 1 1
5 10289 1 1 37 PHE HZ H -1.415 9.107 -13.877 1.00 . A A . 37 PHE HZ 1 1
5 10290 1 1 37 PHE N N 2.324 5.650 -17.348 1.00 . A A . 37 PHE N 1 1
5 10291 1 1 37 PHE O O 4.529 5.861 -18.668 1.00 . A A . 37 PHE O 1 1
5 10292 1 1 38 ASN C C 6.105 8.184 -20.120 1.00 . A A . 38 ASN C 1 1
5 10293 1 1 38 ASN CA C 4.976 7.488 -20.822 1.00 . A A . 38 ASN CA 1 1
5 10294 1 1 38 ASN CB C 4.755 8.166 -22.193 1.00 . A A . 38 ASN CB 1 1
5 10295 1 1 38 ASN CG C 5.923 7.939 -23.147 1.00 . A A . 38 ASN CG 1 1
5 10296 1 1 38 ASN H H 3.158 8.285 -20.171 1.00 . A A . 38 ASN H 1 1
5 10297 1 1 38 ASN HA H 5.221 6.443 -20.950 1.00 . A A . 38 ASN HA 1 1
5 10298 1 1 38 ASN HB2 H 3.834 7.756 -22.659 1.00 . A A . 38 ASN HB2 1 1
5 10299 1 1 38 ASN HB3 H 4.615 9.258 -22.048 1.00 . A A . 38 ASN HB3 1 1
5 10300 1 1 38 ASN HD21 H 6.231 9.952 -23.352 1.00 . A A . 38 ASN HD21 1 1
5 10301 1 1 38 ASN HD22 H 7.314 8.948 -24.255 1.00 . A A . 38 ASN HD22 1 1
5 10302 1 1 38 ASN N N 3.828 7.579 -19.959 1.00 . A A . 38 ASN N 1 1
5 10303 1 1 38 ASN ND2 N 6.544 9.044 -23.626 1.00 . A A . 38 ASN ND2 1 1
5 10304 1 1 38 ASN O O 6.213 9.410 -20.140 1.00 . A A . 38 ASN O 1 1
5 10305 1 1 38 ASN OD1 O 6.274 6.806 -23.454 1.00 . A A . 38 ASN OD1 1 1
5 10306 1 1 39 ASN C C 9.041 6.807 -18.509 1.00 . A A . 39 ASN C 1 1
5 10307 1 1 39 ASN CA C 8.094 7.945 -18.762 1.00 . A A . 39 ASN CA 1 1
5 10308 1 1 39 ASN CB C 7.692 8.578 -17.408 1.00 . A A . 39 ASN CB 1 1
5 10309 1 1 39 ASN CG C 8.605 9.733 -17.012 1.00 . A A . 39 ASN CG 1 1
5 10310 1 1 39 ASN H H 6.897 6.393 -19.466 1.00 . A A . 39 ASN H 1 1
5 10311 1 1 39 ASN HA H 8.573 8.672 -19.401 1.00 . A A . 39 ASN HA 1 1
5 10312 1 1 39 ASN HB2 H 6.650 8.957 -17.479 1.00 . A A . 39 ASN HB2 1 1
5 10313 1 1 39 ASN HB3 H 7.725 7.807 -16.610 1.00 . A A . 39 ASN HB3 1 1
5 10314 1 1 39 ASN HD21 H 7.115 10.618 -15.924 1.00 . A A . 39 ASN HD21 1 1
5 10315 1 1 39 ASN HD22 H 8.623 11.468 -15.931 1.00 . A A . 39 ASN HD22 1 1
5 10316 1 1 39 ASN N N 6.982 7.389 -19.477 1.00 . A A . 39 ASN N 1 1
5 10317 1 1 39 ASN ND2 N 8.066 10.690 -16.219 1.00 . A A . 39 ASN ND2 1 1
5 10318 1 1 39 ASN O O 8.807 5.684 -18.951 1.00 . A A . 39 ASN O 1 1
5 10319 1 1 39 ASN OD1 O 9.770 9.780 -17.396 1.00 . A A . 39 ASN OD1 1 1
5 10320 1 1 40 ASP C C 10.690 5.320 -16.241 1.00 . A A . 40 ASP C 1 1
5 10321 1 1 40 ASP CA C 11.109 6.049 -17.492 1.00 . A A . 40 ASP CA 1 1
5 10322 1 1 40 ASP CB C 12.531 6.605 -17.272 1.00 . A A . 40 ASP CB 1 1
5 10323 1 1 40 ASP CG C 13.152 7.136 -18.557 1.00 . A A . 40 ASP CG 1 1
5 10324 1 1 40 ASP H H 10.329 7.992 -17.411 1.00 . A A . 40 ASP H 1 1
5 10325 1 1 40 ASP HA H 11.104 5.353 -18.319 1.00 . A A . 40 ASP HA 1 1
5 10326 1 1 40 ASP HB2 H 12.495 7.430 -16.531 1.00 . A A . 40 ASP HB2 1 1
5 10327 1 1 40 ASP HB3 H 13.185 5.803 -16.869 1.00 . A A . 40 ASP HB3 1 1
5 10328 1 1 40 ASP N N 10.139 7.079 -17.774 1.00 . A A . 40 ASP N 1 1
5 10329 1 1 40 ASP O O 11.351 4.372 -15.822 1.00 . A A . 40 ASP O 1 1
5 10330 1 1 40 ASP OD1 O 12.623 6.812 -19.653 1.00 . A A . 40 ASP OD1 1 1
5 10331 1 1 40 ASP OD2 O 14.169 7.872 -18.457 1.00 . A A . 40 ASP OD2 1 1
5 10332 1 1 41 TRP C C 7.632 5.231 -14.352 1.00 . A A . 41 TRP C 1 1
5 10333 1 1 41 TRP CA C 9.124 5.092 -14.412 1.00 . A A . 41 TRP CA 1 1
5 10334 1 1 41 TRP CB C 9.729 5.687 -13.118 1.00 . A A . 41 TRP CB 1 1
5 10335 1 1 41 TRP CD1 C 8.422 7.809 -12.391 1.00 . A A . 41 TRP CD1 1 1
5 10336 1 1 41 TRP CD2 C 10.398 8.223 -13.374 1.00 . A A . 41 TRP CD2 1 1
5 10337 1 1 41 TRP CE2 C 9.799 9.437 -13.037 1.00 . A A . 41 TRP CE2 1 1
5 10338 1 1 41 TRP CE3 C 11.619 8.204 -13.986 1.00 . A A . 41 TRP CE3 1 1
5 10339 1 1 41 TRP CG C 9.493 7.176 -12.958 1.00 . A A . 41 TRP CG 1 1
5 10340 1 1 41 TRP CH2 C 11.636 10.606 -13.919 1.00 . A A . 41 TRP CH2 1 1
5 10341 1 1 41 TRP CZ2 C 10.404 10.629 -13.303 1.00 . A A . 41 TRP CZ2 1 1
5 10342 1 1 41 TRP CZ3 C 12.237 9.409 -14.257 1.00 . A A . 41 TRP CZ3 1 1
5 10343 1 1 41 TRP H H 9.032 6.517 -15.936 1.00 . A A . 41 TRP H 1 1
5 10344 1 1 41 TRP HA H 9.374 4.044 -14.495 1.00 . A A . 41 TRP HA 1 1
5 10345 1 1 41 TRP HB2 H 9.295 5.165 -12.239 1.00 . A A . 41 TRP HB2 1 1
5 10346 1 1 41 TRP HB3 H 10.825 5.503 -13.116 1.00 . A A . 41 TRP HB3 1 1
5 10347 1 1 41 TRP HD1 H 7.560 7.311 -11.975 1.00 . A A . 41 TRP HD1 1 1
5 10348 1 1 41 TRP HE1 H 7.964 9.831 -12.104 1.00 . A A . 41 TRP HE1 1 1
5 10349 1 1 41 TRP HE3 H 12.106 7.279 -14.257 1.00 . A A . 41 TRP HE3 1 1
5 10350 1 1 41 TRP HH2 H 12.138 11.538 -14.142 1.00 . A A . 41 TRP HH2 1 1
5 10351 1 1 41 TRP HZ2 H 9.946 11.572 -13.044 1.00 . A A . 41 TRP HZ2 1 1
5 10352 1 1 41 TRP HZ3 H 13.203 9.416 -14.740 1.00 . A A . 41 TRP HZ3 1 1
5 10353 1 1 41 TRP N N 9.577 5.750 -15.610 1.00 . A A . 41 TRP N 1 1
5 10354 1 1 41 TRP NE1 N 8.593 9.165 -12.440 1.00 . A A . 41 TRP NE1 1 1
5 10355 1 1 41 TRP O O 7.051 6.126 -14.967 1.00 . A A . 41 TRP O 1 1
5 10356 1 1 42 GLY C C 5.225 5.086 -12.183 1.00 . A A . 42 GLY C 1 1
5 10357 1 1 42 GLY CA C 5.535 4.373 -13.462 1.00 . A A . 42 GLY CA 1 1
5 10358 1 1 42 GLY H H 7.446 3.596 -13.099 1.00 . A A . 42 GLY H 1 1
5 10359 1 1 42 GLY HA2 H 5.138 4.942 -14.291 1.00 . A A . 42 GLY HA2 1 1
5 10360 1 1 42 GLY HA3 H 5.174 3.358 -13.398 1.00 . A A . 42 GLY HA3 1 1
5 10361 1 1 42 GLY N N 6.974 4.325 -13.593 1.00 . A A . 42 GLY N 1 1
5 10362 1 1 42 GLY O O 6.126 5.433 -11.422 1.00 . A A . 42 GLY O 1 1
5 10363 1 1 43 VAL C C 2.464 5.173 -10.040 1.00 . A A . 43 VAL C 1 1
5 10364 1 1 43 VAL CA C 3.530 5.997 -10.700 1.00 . A A . 43 VAL CA 1 1
5 10365 1 1 43 VAL CB C 2.973 7.375 -10.952 1.00 . A A . 43 VAL CB 1 1
5 10366 1 1 43 VAL CG1 C 2.578 8.004 -9.601 1.00 . A A . 43 VAL CG1 1 1
5 10367 1 1 43 VAL CG2 C 4.036 8.204 -11.695 1.00 . A A . 43 VAL CG2 1 1
5 10368 1 1 43 VAL H H 3.183 5.016 -12.518 1.00 . A A . 43 VAL H 1 1
5 10369 1 1 43 VAL HA H 4.391 6.047 -10.047 1.00 . A A . 43 VAL HA 1 1
5 10370 1 1 43 VAL HB H 2.068 7.304 -11.592 1.00 . A A . 43 VAL HB 1 1
5 10371 1 1 43 VAL HG11 H 2.539 9.112 -9.689 1.00 . A A . 43 VAL HG11 1 1
5 10372 1 1 43 VAL HG12 H 3.319 7.737 -8.818 1.00 . A A . 43 VAL HG12 1 1
5 10373 1 1 43 VAL HG13 H 1.578 7.640 -9.283 1.00 . A A . 43 VAL HG13 1 1
5 10374 1 1 43 VAL HG21 H 4.081 7.907 -12.765 1.00 . A A . 43 VAL HG21 1 1
5 10375 1 1 43 VAL HG22 H 5.038 8.043 -11.241 1.00 . A A . 43 VAL HG22 1 1
5 10376 1 1 43 VAL HG23 H 3.791 9.286 -11.638 1.00 . A A . 43 VAL HG23 1 1
5 10377 1 1 43 VAL N N 3.920 5.311 -11.911 1.00 . A A . 43 VAL N 1 1
5 10378 1 1 43 VAL O O 1.498 4.758 -10.683 1.00 . A A . 43 VAL O 1 1
5 10379 1 1 44 ILE C C 1.231 4.919 -6.792 1.00 . A A . 44 ILE C 1 1
5 10380 1 1 44 ILE CA C 1.636 4.139 -8.004 1.00 . A A . 44 ILE CA 1 1
5 10381 1 1 44 ILE CB C 2.127 2.790 -7.532 1.00 . A A . 44 ILE CB 1 1
5 10382 1 1 44 ILE CD1 C 3.738 1.648 -5.919 1.00 . A A . 44 ILE CD1 1 1
5 10383 1 1 44 ILE CG1 C 3.384 2.939 -6.651 1.00 . A A . 44 ILE CG1 1 1
5 10384 1 1 44 ILE CG2 C 2.376 1.903 -8.763 1.00 . A A . 44 ILE CG2 1 1
5 10385 1 1 44 ILE H H 3.411 5.235 -8.195 1.00 . A A . 44 ILE H 1 1
5 10386 1 1 44 ILE HA H 0.773 4.021 -8.644 1.00 . A A . 44 ILE HA 1 1
5 10387 1 1 44 ILE HB H 1.332 2.308 -6.922 1.00 . A A . 44 ILE HB 1 1
5 10388 1 1 44 ILE HD11 H 3.951 0.837 -6.646 1.00 . A A . 44 ILE HD11 1 1
5 10389 1 1 44 ILE HD12 H 2.896 1.330 -5.268 1.00 . A A . 44 ILE HD12 1 1
5 10390 1 1 44 ILE HD13 H 4.638 1.800 -5.284 1.00 . A A . 44 ILE HD13 1 1
5 10391 1 1 44 ILE HG12 H 4.243 3.239 -7.292 1.00 . A A . 44 ILE HG12 1 1
5 10392 1 1 44 ILE HG13 H 3.219 3.741 -5.902 1.00 . A A . 44 ILE HG13 1 1
5 10393 1 1 44 ILE HG21 H 2.578 2.525 -9.660 1.00 . A A . 44 ILE HG21 1 1
5 10394 1 1 44 ILE HG22 H 1.487 1.268 -8.966 1.00 . A A . 44 ILE HG22 1 1
5 10395 1 1 44 ILE HG23 H 3.249 1.239 -8.589 1.00 . A A . 44 ILE HG23 1 1
5 10396 1 1 44 ILE N N 2.621 4.912 -8.722 1.00 . A A . 44 ILE N 1 1
5 10397 1 1 44 ILE O O 1.949 5.808 -6.329 1.00 . A A . 44 ILE O 1 1
5 10398 1 1 45 GLY C C -1.054 4.177 -4.224 1.00 . A A . 45 GLY C 1 1
5 10399 1 1 45 GLY CA C -0.446 5.246 -5.066 1.00 . A A . 45 GLY CA 1 1
5 10400 1 1 45 GLY H H -0.543 3.875 -6.640 1.00 . A A . 45 GLY H 1 1
5 10401 1 1 45 GLY HA2 H 0.394 5.683 -4.545 1.00 . A A . 45 GLY HA2 1 1
5 10402 1 1 45 GLY HA3 H -1.213 5.946 -5.364 1.00 . A A . 45 GLY HA3 1 1
5 10403 1 1 45 GLY N N 0.043 4.587 -6.250 1.00 . A A . 45 GLY N 1 1
5 10404 1 1 45 GLY O O -1.689 3.260 -4.744 1.00 . A A . 45 GLY O 1 1
5 10405 1 1 46 SER C C -2.128 3.935 -0.891 1.00 . A A . 46 SER C 1 1
5 10406 1 1 46 SER CA C -1.423 3.253 -2.022 1.00 . A A . 46 SER CA 1 1
5 10407 1 1 46 SER CB C -0.356 2.318 -1.423 1.00 . A A . 46 SER CB 1 1
5 10408 1 1 46 SER H H -0.363 5.009 -2.454 1.00 . A A . 46 SER H 1 1
5 10409 1 1 46 SER HA H -2.144 2.683 -2.587 1.00 . A A . 46 SER HA 1 1
5 10410 1 1 46 SER HB2 H 0.382 2.908 -0.840 1.00 . A A . 46 SER HB2 1 1
5 10411 1 1 46 SER HB3 H -0.834 1.573 -0.751 1.00 . A A . 46 SER HB3 1 1
5 10412 1 1 46 SER HG H 0.118 2.097 -3.273 1.00 . A A . 46 SER HG 1 1
5 10413 1 1 46 SER N N -0.874 4.263 -2.890 1.00 . A A . 46 SER N 1 1
5 10414 1 1 46 SER O O -1.705 4.988 -0.413 1.00 . A A . 46 SER O 1 1
5 10415 1 1 46 SER OG O 0.326 1.627 -2.460 1.00 . A A . 46 SER OG 1 1
5 10416 1 1 47 PHE C C -4.117 2.739 1.657 1.00 . A A . 47 PHE C 1 1
5 10417 1 1 47 PHE CA C -3.992 3.859 0.666 1.00 . A A . 47 PHE CA 1 1
5 10418 1 1 47 PHE CB C -5.402 4.314 0.230 1.00 . A A . 47 PHE CB 1 1
5 10419 1 1 47 PHE CD1 C -5.857 6.303 1.660 1.00 . A A . 47 PHE CD1 1 1
5 10420 1 1 47 PHE CD2 C -7.252 4.397 1.908 1.00 . A A . 47 PHE CD2 1 1
5 10421 1 1 47 PHE CE1 C -6.581 6.960 2.626 1.00 . A A . 47 PHE CE1 1 1
5 10422 1 1 47 PHE CE2 C -7.974 5.055 2.876 1.00 . A A . 47 PHE CE2 1 1
5 10423 1 1 47 PHE CG C -6.185 5.016 1.293 1.00 . A A . 47 PHE CG 1 1
5 10424 1 1 47 PHE CZ C -7.639 6.336 3.234 1.00 . A A . 47 PHE CZ 1 1
5 10425 1 1 47 PHE H H -3.564 2.454 -0.821 1.00 . A A . 47 PHE H 1 1
5 10426 1 1 47 PHE HA H -3.436 4.674 1.106 1.00 . A A . 47 PHE HA 1 1
5 10427 1 1 47 PHE HB2 H -5.318 5.015 -0.626 1.00 . A A . 47 PHE HB2 1 1
5 10428 1 1 47 PHE HB3 H -5.997 3.432 -0.095 1.00 . A A . 47 PHE HB3 1 1
5 10429 1 1 47 PHE HD1 H -5.025 6.800 1.183 1.00 . A A . 47 PHE HD1 1 1
5 10430 1 1 47 PHE HD2 H -7.520 3.388 1.630 1.00 . A A . 47 PHE HD2 1 1
5 10431 1 1 47 PHE HE1 H -6.316 7.969 2.907 1.00 . A A . 47 PHE HE1 1 1
5 10432 1 1 47 PHE HE2 H -8.809 4.565 3.352 1.00 . A A . 47 PHE HE2 1 1
5 10433 1 1 47 PHE HZ H -8.208 6.852 3.994 1.00 . A A . 47 PHE HZ 1 1
5 10434 1 1 47 PHE N N -3.229 3.314 -0.427 1.00 . A A . 47 PHE N 1 1
5 10435 1 1 47 PHE O O -4.603 1.658 1.319 1.00 . A A . 47 PHE O 1 1
5 10436 1 1 48 ALA C C -4.595 2.359 5.047 1.00 . A A . 48 ALA C 1 1
5 10437 1 1 48 ALA CA C -3.729 1.920 3.905 1.00 . A A . 48 ALA CA 1 1
5 10438 1 1 48 ALA CB C -2.341 1.573 4.473 1.00 . A A . 48 ALA CB 1 1
5 10439 1 1 48 ALA H H -3.313 3.855 3.214 1.00 . A A . 48 ALA H 1 1
5 10440 1 1 48 ALA HA H -4.168 1.048 3.448 1.00 . A A . 48 ALA HA 1 1
5 10441 1 1 48 ALA HB1 H -2.361 0.575 4.963 1.00 . A A . 48 ALA HB1 1 1
5 10442 1 1 48 ALA HB2 H -2.029 2.330 5.225 1.00 . A A . 48 ALA HB2 1 1
5 10443 1 1 48 ALA HB3 H -1.585 1.553 3.659 1.00 . A A . 48 ALA HB3 1 1
5 10444 1 1 48 ALA N N -3.679 2.970 2.916 1.00 . A A . 48 ALA N 1 1
5 10445 1 1 48 ALA O O -4.558 3.513 5.479 1.00 . A A . 48 ALA O 1 1
5 10446 1 1 49 GLN C C -5.996 0.615 7.694 1.00 . A A . 49 GLN C 1 1
5 10447 1 1 49 GLN CA C -6.265 1.687 6.683 1.00 . A A . 49 GLN CA 1 1
5 10448 1 1 49 GLN CB C -7.764 1.620 6.330 1.00 . A A . 49 GLN CB 1 1
5 10449 1 1 49 GLN CD C -9.659 2.492 4.995 1.00 . A A . 49 GLN CD 1 1
5 10450 1 1 49 GLN CG C -8.158 2.607 5.227 1.00 . A A . 49 GLN CG 1 1
5 10451 1 1 49 GLN H H -5.432 0.473 5.202 1.00 . A A . 49 GLN H 1 1
5 10452 1 1 49 GLN HA H -6.005 2.651 7.095 1.00 . A A . 49 GLN HA 1 1
5 10453 1 1 49 GLN HB2 H -8.013 0.587 5.999 1.00 . A A . 49 GLN HB2 1 1
5 10454 1 1 49 GLN HB3 H -8.361 1.843 7.240 1.00 . A A . 49 GLN HB3 1 1
5 10455 1 1 49 GLN HE21 H -9.377 1.777 3.097 1.00 . A A . 49 GLN HE21 1 1
5 10456 1 1 49 GLN HE22 H -11.030 1.932 3.584 1.00 . A A . 49 GLN HE22 1 1
5 10457 1 1 49 GLN HG2 H -7.906 3.644 5.535 1.00 . A A . 49 GLN HG2 1 1
5 10458 1 1 49 GLN HG3 H -7.620 2.366 4.286 1.00 . A A . 49 GLN HG3 1 1
5 10459 1 1 49 GLN N N -5.400 1.406 5.567 1.00 . A A . 49 GLN N 1 1
5 10460 1 1 49 GLN NE2 N -10.056 2.026 3.785 1.00 . A A . 49 GLN NE2 1 1
5 10461 1 1 49 GLN O O -5.937 -0.562 7.350 1.00 . A A . 49 GLN O 1 1
5 10462 1 1 49 GLN OE1 O -10.459 2.806 5.868 1.00 . A A . 49 GLN OE1 1 1
5 10463 1 1 50 THR C C -6.454 0.333 11.158 1.00 . A A . 50 THR C 1 1
5 10464 1 1 50 THR CA C -5.560 0.013 9.998 1.00 . A A . 50 THR CA 1 1
5 10465 1 1 50 THR CB C -4.133 0.011 10.484 1.00 . A A . 50 THR CB 1 1
5 10466 1 1 50 THR CG2 C -3.962 -1.084 11.552 1.00 . A A . 50 THR CG2 1 1
5 10467 1 1 50 THR H H -5.835 1.959 9.265 1.00 . A A . 50 THR H 1 1
5 10468 1 1 50 THR HA H -5.829 -0.957 9.607 1.00 . A A . 50 THR HA 1 1
5 10469 1 1 50 THR HB H -3.880 0.992 10.936 1.00 . A A . 50 THR HB 1 1
5 10470 1 1 50 THR HG1 H -3.811 -0.318 8.619 1.00 . A A . 50 THR HG1 1 1
5 10471 1 1 50 THR HG21 H -4.322 -0.722 12.539 1.00 . A A . 50 THR HG21 1 1
5 10472 1 1 50 THR HG22 H -2.891 -1.364 11.647 1.00 . A A . 50 THR HG22 1 1
5 10473 1 1 50 THR HG23 H -4.542 -1.990 11.272 1.00 . A A . 50 THR HG23 1 1
5 10474 1 1 50 THR N N -5.814 0.999 8.974 1.00 . A A . 50 THR N 1 1
5 10475 1 1 50 THR O O -6.522 1.477 11.604 1.00 . A A . 50 THR O 1 1
5 10476 1 1 50 THR OG1 O -3.252 -0.235 9.397 1.00 . A A . 50 THR OG1 1 1
5 10477 1 1 51 ARG C C -7.911 -1.661 13.697 1.00 . A A . 51 ARG C 1 1
5 10478 1 1 51 ARG CA C -8.048 -0.471 12.796 1.00 . A A . 51 ARG CA 1 1
5 10479 1 1 51 ARG CB C -9.530 -0.331 12.397 1.00 . A A . 51 ARG CB 1 1
5 10480 1 1 51 ARG CD C -11.901 0.166 13.194 1.00 . A A . 51 ARG CD 1 1
5 10481 1 1 51 ARG CG C -10.443 -0.066 13.600 1.00 . A A . 51 ARG CG 1 1
5 10482 1 1 51 ARG CZ C -14.045 0.628 14.359 1.00 . A A . 51 ARG CZ 1 1
5 10483 1 1 51 ARG H H -7.127 -1.623 11.309 1.00 . A A . 51 ARG H 1 1
5 10484 1 1 51 ARG HA H -7.711 0.410 13.322 1.00 . A A . 51 ARG HA 1 1
5 10485 1 1 51 ARG HB2 H -9.632 0.506 11.672 1.00 . A A . 51 ARG HB2 1 1
5 10486 1 1 51 ARG HB3 H -9.862 -1.263 11.892 1.00 . A A . 51 ARG HB3 1 1
5 10487 1 1 51 ARG HD2 H -11.996 1.075 12.561 1.00 . A A . 51 ARG HD2 1 1
5 10488 1 1 51 ARG HD3 H -12.309 -0.716 12.656 1.00 . A A . 51 ARG HD3 1 1
5 10489 1 1 51 ARG HE H -12.261 0.307 15.331 1.00 . A A . 51 ARG HE 1 1
5 10490 1 1 51 ARG HG2 H -10.396 -0.935 14.291 1.00 . A A . 51 ARG HG2 1 1
5 10491 1 1 51 ARG HG3 H -10.072 0.827 14.147 1.00 . A A . 51 ARG HG3 1 1
5 10492 1 1 51 ARG HH11 H -14.121 0.589 12.307 1.00 . A A . 51 ARG HH11 1 1
5 10493 1 1 51 ARG HH12 H -15.635 0.907 13.086 1.00 . A A . 51 ARG HH12 1 1
5 10494 1 1 51 ARG HH21 H -14.321 0.736 16.393 1.00 . A A . 51 ARG HH21 1 1
5 10495 1 1 51 ARG HH22 H -15.750 0.992 15.449 1.00 . A A . 51 ARG HH22 1 1
5 10496 1 1 51 ARG N N -7.170 -0.688 11.675 1.00 . A A . 51 ARG N 1 1
5 10497 1 1 51 ARG NE N -12.706 0.367 14.437 1.00 . A A . 51 ARG NE 1 1
5 10498 1 1 51 ARG NH1 N -14.656 0.716 13.143 1.00 . A A . 51 ARG NH1 1 1
5 10499 1 1 51 ARG NH2 N -14.770 0.801 15.502 1.00 . A A . 51 ARG NH2 1 1
5 10500 1 1 51 ARG O O -7.937 -2.805 13.244 1.00 . A A . 51 ARG O 1 1
5 10501 1 1 52 ARG C C -8.788 -2.408 16.885 1.00 . A A . 52 ARG C 1 1
5 10502 1 1 52 ARG CA C -7.621 -2.494 15.951 1.00 . A A . 52 ARG CA 1 1
5 10503 1 1 52 ARG CB C -6.330 -2.415 16.791 1.00 . A A . 52 ARG CB 1 1
5 10504 1 1 52 ARG CD C -4.850 -3.569 18.515 1.00 . A A . 52 ARG CD 1 1
5 10505 1 1 52 ARG CG C -6.165 -3.611 17.735 1.00 . A A . 52 ARG CG 1 1
5 10506 1 1 52 ARG CZ C -2.426 -3.631 18.001 1.00 . A A . 52 ARG CZ 1 1
5 10507 1 1 52 ARG H H -7.727 -0.484 15.388 1.00 . A A . 52 ARG H 1 1
5 10508 1 1 52 ARG HA H -7.665 -3.427 15.408 1.00 . A A . 52 ARG HA 1 1
5 10509 1 1 52 ARG HB2 H -5.458 -2.370 16.104 1.00 . A A . 52 ARG HB2 1 1
5 10510 1 1 52 ARG HB3 H -6.344 -1.481 17.392 1.00 . A A . 52 ARG HB3 1 1
5 10511 1 1 52 ARG HD2 H -4.732 -2.594 19.038 1.00 . A A . 52 ARG HD2 1 1
5 10512 1 1 52 ARG HD3 H -4.801 -4.398 19.253 1.00 . A A . 52 ARG HD3 1 1
5 10513 1 1 52 ARG HE H -3.901 -3.912 16.594 1.00 . A A . 52 ARG HE 1 1
5 10514 1 1 52 ARG HG2 H -7.011 -3.626 18.455 1.00 . A A . 52 ARG HG2 1 1
5 10515 1 1 52 ARG HG3 H -6.206 -4.550 17.141 1.00 . A A . 52 ARG HG3 1 1
5 10516 1 1 52 ARG HH11 H -2.934 -3.277 19.961 1.00 . A A . 52 ARG HH11 1 1
5 10517 1 1 52 ARG HH12 H -1.231 -3.312 19.643 1.00 . A A . 52 ARG HH12 1 1
5 10518 1 1 52 ARG HH21 H -1.580 -3.960 16.157 1.00 . A A . 52 ARG HH21 1 1
5 10519 1 1 52 ARG HH22 H -0.450 -3.706 17.442 1.00 . A A . 52 ARG HH22 1 1
5 10520 1 1 52 ARG N N -7.754 -1.410 15.014 1.00 . A A . 52 ARG N 1 1
5 10521 1 1 52 ARG NE N -3.716 -3.730 17.559 1.00 . A A . 52 ARG NE 1 1
5 10522 1 1 52 ARG NH1 N -2.173 -3.385 19.319 1.00 . A A . 52 ARG NH1 1 1
5 10523 1 1 52 ARG NH2 N -1.393 -3.779 17.122 1.00 . A A . 52 ARG NH2 1 1
5 10524 1 1 52 ARG O O -9.012 -1.382 17.525 1.00 . A A . 52 ARG O 1 1
5 10525 1 1 53 GLY C C -10.603 -4.739 18.713 1.00 . A A . 53 GLY C 1 1
5 10526 1 1 53 GLY CA C -10.708 -3.514 17.868 1.00 . A A . 53 GLY CA 1 1
5 10527 1 1 53 GLY H H -9.391 -4.343 16.472 1.00 . A A . 53 GLY H 1 1
5 10528 1 1 53 GLY HA2 H -10.658 -2.640 18.501 1.00 . A A . 53 GLY HA2 1 1
5 10529 1 1 53 GLY HA3 H -11.597 -3.581 17.257 1.00 . A A . 53 GLY HA3 1 1
5 10530 1 1 53 GLY N N -9.567 -3.506 16.988 1.00 . A A . 53 GLY N 1 1
5 10531 1 1 53 GLY O O -10.328 -5.830 18.214 1.00 . A A . 53 GLY O 1 1
5 10532 1 1 54 PHE C C -11.753 -5.470 22.009 1.00 . A A . 54 PHE C 1 1
5 10533 1 1 54 PHE CA C -10.752 -5.709 20.920 1.00 . A A . 54 PHE CA 1 1
5 10534 1 1 54 PHE CB C -9.356 -5.871 21.561 1.00 . A A . 54 PHE CB 1 1
5 10535 1 1 54 PHE CD1 C -9.034 -8.313 21.975 1.00 . A A . 54 PHE CD1 1 1
5 10536 1 1 54 PHE CD2 C -9.311 -6.876 23.848 1.00 . A A . 54 PHE CD2 1 1
5 10537 1 1 54 PHE CE1 C -8.916 -9.390 22.821 1.00 . A A . 54 PHE CE1 1 1
5 10538 1 1 54 PHE CE2 C -9.195 -7.954 24.693 1.00 . A A . 54 PHE CE2 1 1
5 10539 1 1 54 PHE CG C -9.232 -7.045 22.481 1.00 . A A . 54 PHE CG 1 1
5 10540 1 1 54 PHE CZ C -8.997 -9.211 24.179 1.00 . A A . 54 PHE CZ 1 1
5 10541 1 1 54 PHE H H -11.060 -3.704 20.440 1.00 . A A . 54 PHE H 1 1
5 10542 1 1 54 PHE HA H -11.027 -6.598 20.370 1.00 . A A . 54 PHE HA 1 1
5 10543 1 1 54 PHE HB2 H -8.592 -6.001 20.765 1.00 . A A . 54 PHE HB2 1 1
5 10544 1 1 54 PHE HB3 H -9.103 -4.960 22.147 1.00 . A A . 54 PHE HB3 1 1
5 10545 1 1 54 PHE HD1 H -8.969 -8.459 20.907 1.00 . A A . 54 PHE HD1 1 1
5 10546 1 1 54 PHE HD2 H -9.467 -5.888 24.257 1.00 . A A . 54 PHE HD2 1 1
5 10547 1 1 54 PHE HE1 H -8.761 -10.380 22.416 1.00 . A A . 54 PHE HE1 1 1
5 10548 1 1 54 PHE HE2 H -9.260 -7.812 25.761 1.00 . A A . 54 PHE HE2 1 1
5 10549 1 1 54 PHE HZ H -8.905 -10.058 24.843 1.00 . A A . 54 PHE HZ 1 1
5 10550 1 1 54 PHE N N -10.831 -4.584 20.031 1.00 . A A . 54 PHE N 1 1
5 10551 1 1 54 PHE O O -11.714 -4.446 22.688 1.00 . A A . 54 PHE O 1 1
5 10552 1 1 55 GLU C C -14.028 -7.646 23.706 1.00 . A A . 55 GLU C 1 1
5 10553 1 1 55 GLU CA C -13.674 -6.271 23.231 1.00 . A A . 55 GLU CA 1 1
5 10554 1 1 55 GLU CB C -14.962 -5.574 22.745 1.00 . A A . 55 GLU CB 1 1
5 10555 1 1 55 GLU CD C -17.195 -4.615 23.316 1.00 . A A . 55 GLU CD 1 1
5 10556 1 1 55 GLU CG C -15.982 -5.351 23.876 1.00 . A A . 55 GLU CG 1 1
5 10557 1 1 55 GLU H H -12.738 -7.250 21.643 1.00 . A A . 55 GLU H 1 1
5 10558 1 1 55 GLU HA H -13.227 -5.718 24.044 1.00 . A A . 55 GLU HA 1 1
5 10559 1 1 55 GLU HB2 H -14.691 -4.591 22.298 1.00 . A A . 55 GLU HB2 1 1
5 10560 1 1 55 GLU HB3 H -15.433 -6.193 21.950 1.00 . A A . 55 GLU HB3 1 1
5 10561 1 1 55 GLU HG2 H -16.305 -6.327 24.296 1.00 . A A . 55 GLU HG2 1 1
5 10562 1 1 55 GLU HG3 H -15.529 -4.740 24.684 1.00 . A A . 55 GLU HG3 1 1
5 10563 1 1 55 GLU N N -12.688 -6.423 22.198 1.00 . A A . 55 GLU N 1 1
5 10564 1 1 55 GLU O O -14.730 -8.392 23.024 1.00 . A A . 55 GLU O 1 1
5 10565 1 1 55 GLU OE1 O -17.203 -4.318 22.092 1.00 . A A . 55 GLU OE1 1 1
5 10566 1 1 55 GLU OE2 O -18.133 -4.341 24.111 1.00 . A A . 55 GLU OE2 1 1
5 10567 1 1 56 GLU C C -13.987 -9.132 26.925 1.00 . A A . 56 GLU C 1 1
5 10568 1 1 56 GLU CA C -13.825 -9.313 25.450 1.00 . A A . 56 GLU CA 1 1
5 10569 1 1 56 GLU CB C -12.707 -10.353 25.218 1.00 . A A . 56 GLU CB 1 1
5 10570 1 1 56 GLU CD C -11.393 -11.728 23.605 1.00 . A A . 56 GLU CD 1 1
5 10571 1 1 56 GLU CG C -12.503 -10.690 23.733 1.00 . A A . 56 GLU CG 1 1
5 10572 1 1 56 GLU H H -12.955 -7.418 25.456 1.00 . A A . 56 GLU H 1 1
5 10573 1 1 56 GLU HA H -14.759 -9.656 25.028 1.00 . A A . 56 GLU HA 1 1
5 10574 1 1 56 GLU HB2 H -11.755 -9.957 25.636 1.00 . A A . 56 GLU HB2 1 1
5 10575 1 1 56 GLU HB3 H -12.961 -11.286 25.767 1.00 . A A . 56 GLU HB3 1 1
5 10576 1 1 56 GLU HG2 H -13.444 -11.098 23.301 1.00 . A A . 56 GLU HG2 1 1
5 10577 1 1 56 GLU HG3 H -12.212 -9.779 23.170 1.00 . A A . 56 GLU HG3 1 1
5 10578 1 1 56 GLU N N -13.532 -8.015 24.903 1.00 . A A . 56 GLU N 1 1
5 10579 1 1 56 GLU O O -13.358 -8.261 27.525 1.00 . A A . 56 GLU O 1 1
5 10580 1 1 56 GLU OE1 O -10.782 -12.081 24.649 1.00 . A A . 56 GLU OE1 1 1
5 10581 1 1 56 GLU OE2 O -11.141 -12.181 22.456 1.00 . A A . 56 GLU OE2 1 1
5 10582 1 1 57 SER C C -14.378 -11.066 29.569 1.00 . A A . 57 SER C 1 1
5 10583 1 1 57 SER CA C -15.049 -9.870 28.971 1.00 . A A . 57 SER CA 1 1
5 10584 1 1 57 SER CB C -16.538 -9.892 29.378 1.00 . A A . 57 SER CB 1 1
5 10585 1 1 57 SER H H -15.361 -10.669 27.067 1.00 . A A . 57 SER H 1 1
5 10586 1 1 57 SER HA H -14.569 -8.971 29.330 1.00 . A A . 57 SER HA 1 1
5 10587 1 1 57 SER HB2 H -17.072 -9.043 28.898 1.00 . A A . 57 SER HB2 1 1
5 10588 1 1 57 SER HB3 H -17.009 -10.843 29.048 1.00 . A A . 57 SER HB3 1 1
5 10589 1 1 57 SER HG H -16.688 -10.675 31.131 1.00 . A A . 57 SER HG 1 1
5 10590 1 1 57 SER N N -14.845 -9.965 27.549 1.00 . A A . 57 SER N 1 1
5 10591 1 1 57 SER O O -14.845 -12.194 29.414 1.00 . A A . 57 SER O 1 1
5 10592 1 1 57 SER OG O -16.672 -9.777 30.791 1.00 . A A . 57 SER OG 1 1
5 10593 1 1 58 VAL C C -12.171 -11.519 32.273 1.00 . A A . 58 VAL C 1 1
5 10594 1 1 58 VAL CA C -12.531 -11.928 30.877 1.00 . A A . 58 VAL CA 1 1
5 10595 1 1 58 VAL CB C -11.264 -12.290 30.138 1.00 . A A . 58 VAL CB 1 1
5 10596 1 1 58 VAL CG1 C -11.652 -12.832 28.750 1.00 . A A . 58 VAL CG1 1 1
5 10597 1 1 58 VAL CG2 C -10.362 -11.043 30.040 1.00 . A A . 58 VAL CG2 1 1
5 10598 1 1 58 VAL H H -12.878 -9.923 30.414 1.00 . A A . 58 VAL H 1 1
5 10599 1 1 58 VAL HA H -13.196 -12.778 30.927 1.00 . A A . 58 VAL HA 1 1
5 10600 1 1 58 VAL HB H -10.718 -13.084 30.690 1.00 . A A . 58 VAL HB 1 1
5 10601 1 1 58 VAL HG11 H -10.808 -13.407 28.310 1.00 . A A . 58 VAL HG11 1 1
5 10602 1 1 58 VAL HG12 H -11.903 -11.994 28.065 1.00 . A A . 58 VAL HG12 1 1
5 10603 1 1 58 VAL HG13 H -12.535 -13.503 28.828 1.00 . A A . 58 VAL HG13 1 1
5 10604 1 1 58 VAL HG21 H -10.062 -10.699 31.053 1.00 . A A . 58 VAL HG21 1 1
5 10605 1 1 58 VAL HG22 H -10.897 -10.215 29.529 1.00 . A A . 58 VAL HG22 1 1
5 10606 1 1 58 VAL HG23 H -9.444 -11.280 29.462 1.00 . A A . 58 VAL HG23 1 1
5 10607 1 1 58 VAL N N -13.252 -10.837 30.275 1.00 . A A . 58 VAL N 1 1
5 10608 1 1 58 VAL O O -12.098 -10.333 32.590 1.00 . A A . 58 VAL O 1 1
5 10609 1 1 59 ASP C C -10.140 -12.630 34.701 1.00 . A A . 59 ASP C 1 1
5 10610 1 1 59 ASP CA C -11.580 -12.244 34.517 1.00 . A A . 59 ASP CA 1 1
5 10611 1 1 59 ASP CB C -12.424 -13.038 35.536 1.00 . A A . 59 ASP CB 1 1
5 10612 1 1 59 ASP CG C -13.915 -12.792 35.360 1.00 . A A . 59 ASP CG 1 1
5 10613 1 1 59 ASP H H -12.006 -13.482 32.891 1.00 . A A . 59 ASP H 1 1
5 10614 1 1 59 ASP HA H -11.685 -11.182 34.686 1.00 . A A . 59 ASP HA 1 1
5 10615 1 1 59 ASP HB2 H -12.226 -14.124 35.415 1.00 . A A . 59 ASP HB2 1 1
5 10616 1 1 59 ASP HB3 H -12.135 -12.742 36.566 1.00 . A A . 59 ASP HB3 1 1
5 10617 1 1 59 ASP N N -11.937 -12.522 33.148 1.00 . A A . 59 ASP N 1 1
5 10618 1 1 59 ASP O O -9.685 -12.851 35.822 1.00 . A A . 59 ASP O 1 1
5 10619 1 1 59 ASP OD1 O -14.432 -11.831 35.987 1.00 . A A . 59 ASP OD1 1 1
5 10620 1 1 59 ASP OD2 O -14.554 -13.566 34.599 1.00 . A A . 59 ASP OD2 1 1
5 10621 1 1 60 GLY C C -7.389 -12.933 32.339 1.00 . A A . 60 GLY C 1 1
5 10622 1 1 60 GLY CA C -7.998 -13.103 33.691 1.00 . A A . 60 GLY CA 1 1
5 10623 1 1 60 GLY H H -9.731 -12.527 32.678 1.00 . A A . 60 GLY H 1 1
5 10624 1 1 60 GLY HA2 H -7.516 -12.429 34.385 1.00 . A A . 60 GLY HA2 1 1
5 10625 1 1 60 GLY HA3 H -7.959 -14.146 33.971 1.00 . A A . 60 GLY HA3 1 1
5 10626 1 1 60 GLY N N -9.381 -12.724 33.591 1.00 . A A . 60 GLY N 1 1
5 10627 1 1 60 GLY O O -7.909 -12.196 31.507 1.00 . A A . 60 GLY O 1 1
5 10628 1 1 61 PHE C C -4.935 -12.172 30.733 1.00 . A A . 61 PHE C 1 1
5 10629 1 1 61 PHE CA C -5.547 -13.542 30.842 1.00 . A A . 61 PHE CA 1 1
5 10630 1 1 61 PHE CB C -6.434 -13.806 29.599 1.00 . A A . 61 PHE CB 1 1
5 10631 1 1 61 PHE CD1 C -8.401 -15.292 29.996 1.00 . A A . 61 PHE CD1 1 1
5 10632 1 1 61 PHE CD2 C -6.387 -16.268 29.199 1.00 . A A . 61 PHE CD2 1 1
5 10633 1 1 61 PHE CE1 C -9.002 -16.529 29.995 1.00 . A A . 61 PHE CE1 1 1
5 10634 1 1 61 PHE CE2 C -6.989 -17.505 29.198 1.00 . A A . 61 PHE CE2 1 1
5 10635 1 1 61 PHE CG C -7.089 -15.150 29.599 1.00 . A A . 61 PHE CG 1 1
5 10636 1 1 61 PHE CZ C -8.295 -17.635 29.595 1.00 . A A . 61 PHE CZ 1 1
5 10637 1 1 61 PHE H H -5.829 -14.201 32.803 1.00 . A A . 61 PHE H 1 1
5 10638 1 1 61 PHE HA H -4.746 -14.267 30.882 1.00 . A A . 61 PHE HA 1 1
5 10639 1 1 61 PHE HB2 H -7.241 -13.047 29.535 1.00 . A A . 61 PHE HB2 1 1
5 10640 1 1 61 PHE HB3 H -5.816 -13.743 28.676 1.00 . A A . 61 PHE HB3 1 1
5 10641 1 1 61 PHE HD1 H -8.962 -14.425 30.311 1.00 . A A . 61 PHE HD1 1 1
5 10642 1 1 61 PHE HD2 H -5.358 -16.172 28.885 1.00 . A A . 61 PHE HD2 1 1
5 10643 1 1 61 PHE HE1 H -10.030 -16.630 30.307 1.00 . A A . 61 PHE HE1 1 1
5 10644 1 1 61 PHE HE2 H -6.431 -18.376 28.882 1.00 . A A . 61 PHE HE2 1 1
5 10645 1 1 61 PHE HZ H -8.767 -18.607 29.593 1.00 . A A . 61 PHE HZ 1 1
5 10646 1 1 61 PHE N N -6.243 -13.618 32.110 1.00 . A A . 61 PHE N 1 1
5 10647 1 1 61 PHE O O -4.339 -11.671 31.686 1.00 . A A . 61 PHE O 1 1
5 10648 1 1 62 LYS C C -5.362 -9.499 28.384 1.00 . A A . 62 LYS C 1 1
5 10649 1 1 62 LYS CA C -4.498 -10.223 29.373 1.00 . A A . 62 LYS CA 1 1
5 10650 1 1 62 LYS CB C -3.053 -10.264 28.827 1.00 . A A . 62 LYS CB 1 1
5 10651 1 1 62 LYS CD C -2.256 -8.146 30.008 1.00 . A A . 62 LYS CD 1 1
5 10652 1 1 62 LYS CE C -1.411 -6.875 29.885 1.00 . A A . 62 LYS CE 1 1
5 10653 1 1 62 LYS CG C -2.422 -8.875 28.671 1.00 . A A . 62 LYS CG 1 1
5 10654 1 1 62 LYS H H -5.546 -11.923 28.773 1.00 . A A . 62 LYS H 1 1
5 10655 1 1 62 LYS HA H -4.532 -9.708 30.321 1.00 . A A . 62 LYS HA 1 1
5 10656 1 1 62 LYS HB2 H -2.427 -10.869 29.516 1.00 . A A . 62 LYS HB2 1 1
5 10657 1 1 62 LYS HB3 H -3.055 -10.770 27.836 1.00 . A A . 62 LYS HB3 1 1
5 10658 1 1 62 LYS HD2 H -3.258 -7.875 30.402 1.00 . A A . 62 LYS HD2 1 1
5 10659 1 1 62 LYS HD3 H -1.775 -8.832 30.738 1.00 . A A . 62 LYS HD3 1 1
5 10660 1 1 62 LYS HE2 H -1.228 -6.431 30.886 1.00 . A A . 62 LYS HE2 1 1
5 10661 1 1 62 LYS HE3 H -0.437 -7.102 29.398 1.00 . A A . 62 LYS HE3 1 1
5 10662 1 1 62 LYS HG2 H -1.425 -8.985 28.194 1.00 . A A . 62 LYS HG2 1 1
5 10663 1 1 62 LYS HG3 H -3.055 -8.261 27.996 1.00 . A A . 62 LYS HG3 1 1
5 10664 1 1 62 LYS HZ1 H -1.422 -5.381 28.449 1.00 . A A . 62 LYS HZ1 1 1
5 10665 1 1 62 LYS HZ2 H -2.572 -5.171 29.681 1.00 . A A . 62 LYS HZ2 1 1
5 10666 1 1 62 LYS HZ3 H -2.829 -6.334 28.469 1.00 . A A . 62 LYS HZ3 1 1
5 10667 1 1 62 LYS N N -5.064 -11.531 29.552 1.00 . A A . 62 LYS N 1 1
5 10668 1 1 62 LYS NZ N -2.111 -5.865 29.061 1.00 . A A . 62 LYS NZ 1 1
5 10669 1 1 62 LYS O O -5.781 -10.066 27.377 1.00 . A A . 62 LYS O 1 1
5 10670 1 1 63 LEU C C -5.552 -6.809 26.764 1.00 . A A . 63 LEU C 1 1
5 10671 1 1 63 LEU CA C -6.472 -7.430 27.773 1.00 . A A . 63 LEU CA 1 1
5 10672 1 1 63 LEU CB C -7.247 -6.302 28.485 1.00 . A A . 63 LEU CB 1 1
5 10673 1 1 63 LEU CD1 C -8.602 -7.766 30.065 1.00 . A A . 63 LEU CD1 1 1
5 10674 1 1 63 LEU CD2 C -9.517 -5.522 29.315 1.00 . A A . 63 LEU CD2 1 1
5 10675 1 1 63 LEU CG C -8.658 -6.735 28.925 1.00 . A A . 63 LEU CG 1 1
5 10676 1 1 63 LEU H H -5.324 -7.752 29.486 1.00 . A A . 63 LEU H 1 1
5 10677 1 1 63 LEU HA H -7.154 -8.101 27.270 1.00 . A A . 63 LEU HA 1 1
5 10678 1 1 63 LEU HB2 H -6.672 -5.974 29.378 1.00 . A A . 63 LEU HB2 1 1
5 10679 1 1 63 LEU HB3 H -7.343 -5.432 27.800 1.00 . A A . 63 LEU HB3 1 1
5 10680 1 1 63 LEU HD11 H -7.858 -7.457 30.830 1.00 . A A . 63 LEU HD11 1 1
5 10681 1 1 63 LEU HD12 H -8.310 -8.763 29.670 1.00 . A A . 63 LEU HD12 1 1
5 10682 1 1 63 LEU HD13 H -9.596 -7.855 30.553 1.00 . A A . 63 LEU HD13 1 1
5 10683 1 1 63 LEU HD21 H -9.070 -4.996 30.186 1.00 . A A . 63 LEU HD21 1 1
5 10684 1 1 63 LEU HD22 H -10.544 -5.847 29.587 1.00 . A A . 63 LEU HD22 1 1
5 10685 1 1 63 LEU HD23 H -9.584 -4.807 28.467 1.00 . A A . 63 LEU HD23 1 1
5 10686 1 1 63 LEU HG H -9.146 -7.224 28.054 1.00 . A A . 63 LEU HG 1 1
5 10687 1 1 63 LEU N N -5.654 -8.211 28.667 1.00 . A A . 63 LEU N 1 1
5 10688 1 1 63 LEU O O -4.422 -6.434 27.081 1.00 . A A . 63 LEU O 1 1
5 10689 1 1 64 ILE C C -5.724 -4.707 24.230 1.00 . A A . 64 ILE C 1 1
5 10690 1 1 64 ILE CA C -5.223 -6.100 24.468 1.00 . A A . 64 ILE CA 1 1
5 10691 1 1 64 ILE CB C -5.312 -6.863 23.169 1.00 . A A . 64 ILE CB 1 1
5 10692 1 1 64 ILE CD1 C -5.150 -9.202 22.158 1.00 . A A . 64 ILE CD1 1 1
5 10693 1 1 64 ILE CG1 C -4.849 -8.320 23.369 1.00 . A A . 64 ILE CG1 1 1
5 10694 1 1 64 ILE CG2 C -4.459 -6.129 22.114 1.00 . A A . 64 ILE CG2 1 1
5 10695 1 1 64 ILE H H -6.955 -6.957 25.255 1.00 . A A . 64 ILE H 1 1
5 10696 1 1 64 ILE HA H -4.200 -6.058 24.815 1.00 . A A . 64 ILE HA 1 1
5 10697 1 1 64 ILE HB H -6.368 -6.875 22.819 1.00 . A A . 64 ILE HB 1 1
5 10698 1 1 64 ILE HD11 H -6.219 -9.113 21.871 1.00 . A A . 64 ILE HD11 1 1
5 10699 1 1 64 ILE HD12 H -4.934 -10.266 22.395 1.00 . A A . 64 ILE HD12 1 1
5 10700 1 1 64 ILE HD13 H -4.524 -8.897 21.293 1.00 . A A . 64 ILE HD13 1 1
5 10701 1 1 64 ILE HG12 H -3.754 -8.327 23.564 1.00 . A A . 64 ILE HG12 1 1
5 10702 1 1 64 ILE HG13 H -5.359 -8.746 24.260 1.00 . A A . 64 ILE HG13 1 1
5 10703 1 1 64 ILE HG21 H -4.154 -6.831 21.308 1.00 . A A . 64 ILE HG21 1 1
5 10704 1 1 64 ILE HG22 H -3.543 -5.709 22.581 1.00 . A A . 64 ILE HG22 1 1
5 10705 1 1 64 ILE HG23 H -5.039 -5.298 21.658 1.00 . A A . 64 ILE HG23 1 1
5 10706 1 1 64 ILE N N -6.034 -6.672 25.511 1.00 . A A . 64 ILE N 1 1
5 10707 1 1 64 ILE O O -6.908 -4.494 23.968 1.00 . A A . 64 ILE O 1 1
5 10708 1 1 65 ASP C C -5.479 -2.167 22.645 1.00 . A A . 65 ASP C 1 1
5 10709 1 1 65 ASP CA C -5.198 -2.336 24.113 1.00 . A A . 65 ASP CA 1 1
5 10710 1 1 65 ASP CB C -4.100 -1.328 24.513 1.00 . A A . 65 ASP CB 1 1
5 10711 1 1 65 ASP CG C -3.925 -1.228 26.022 1.00 . A A . 65 ASP CG 1 1
5 10712 1 1 65 ASP H H -3.858 -3.878 24.552 1.00 . A A . 65 ASP H 1 1
5 10713 1 1 65 ASP HA H -6.105 -2.153 24.671 1.00 . A A . 65 ASP HA 1 1
5 10714 1 1 65 ASP HB2 H -3.133 -1.638 24.065 1.00 . A A . 65 ASP HB2 1 1
5 10715 1 1 65 ASP HB3 H -4.359 -0.322 24.120 1.00 . A A . 65 ASP HB3 1 1
5 10716 1 1 65 ASP N N -4.814 -3.710 24.330 1.00 . A A . 65 ASP N 1 1
5 10717 1 1 65 ASP O O -4.812 -2.759 21.798 1.00 . A A . 65 ASP O 1 1
5 10718 1 1 65 ASP OD1 O -4.820 -1.719 26.759 1.00 . A A . 65 ASP OD1 1 1
5 10719 1 1 65 ASP OD2 O -2.891 -0.656 26.457 1.00 . A A . 65 ASP OD2 1 1
5 10720 1 1 66 GLY C C -7.831 -0.012 20.901 1.00 . A A . 66 GLY C 1 1
5 10721 1 1 66 GLY CA C -6.817 -1.106 20.938 1.00 . A A . 66 GLY CA 1 1
5 10722 1 1 66 GLY H H -6.997 -0.810 22.996 1.00 . A A . 66 GLY H 1 1
5 10723 1 1 66 GLY HA2 H -5.927 -0.786 20.416 1.00 . A A . 66 GLY HA2 1 1
5 10724 1 1 66 GLY HA3 H -7.261 -2.016 20.561 1.00 . A A . 66 GLY HA3 1 1
5 10725 1 1 66 GLY N N -6.473 -1.318 22.316 1.00 . A A . 66 GLY N 1 1
5 10726 1 1 66 GLY O O -7.728 0.962 21.644 1.00 . A A . 66 GLY O 1 1
5 10727 1 1 67 ASP C C -9.294 2.109 19.366 1.00 . A A . 67 ASP C 1 1
5 10728 1 1 67 ASP CA C -9.893 0.830 19.884 1.00 . A A . 67 ASP CA 1 1
5 10729 1 1 67 ASP CB C -10.634 1.133 21.206 1.00 . A A . 67 ASP CB 1 1
5 10730 1 1 67 ASP CG C -11.274 -0.111 21.801 1.00 . A A . 67 ASP CG 1 1
5 10731 1 1 67 ASP H H -8.903 -0.947 19.399 1.00 . A A . 67 ASP H 1 1
5 10732 1 1 67 ASP HA H -10.590 0.456 19.148 1.00 . A A . 67 ASP HA 1 1
5 10733 1 1 67 ASP HB2 H -9.922 1.555 21.946 1.00 . A A . 67 ASP HB2 1 1
5 10734 1 1 67 ASP HB3 H -11.430 1.884 21.020 1.00 . A A . 67 ASP HB3 1 1
5 10735 1 1 67 ASP N N -8.844 -0.159 20.013 1.00 . A A . 67 ASP N 1 1
5 10736 1 1 67 ASP O O -9.519 3.184 19.920 1.00 . A A . 67 ASP O 1 1
5 10737 1 1 67 ASP OD1 O -11.886 -0.892 21.023 1.00 . A A . 67 ASP OD1 1 1
5 10738 1 1 67 ASP OD2 O -11.163 -0.297 23.042 1.00 . A A . 67 ASP OD2 1 1
5 10739 1 1 68 PHE C C -7.895 2.975 16.203 1.00 . A A . 68 PHE C 1 1
5 10740 1 1 68 PHE CA C -7.918 3.185 17.687 1.00 . A A . 68 PHE CA 1 1
5 10741 1 1 68 PHE CB C -6.473 3.459 18.177 1.00 . A A . 68 PHE CB 1 1
5 10742 1 1 68 PHE CD1 C -4.770 2.518 16.604 1.00 . A A . 68 PHE CD1 1 1
5 10743 1 1 68 PHE CD2 C -5.220 1.343 18.619 1.00 . A A . 68 PHE CD2 1 1
5 10744 1 1 68 PHE CE1 C -3.845 1.563 16.254 1.00 . A A . 68 PHE CE1 1 1
5 10745 1 1 68 PHE CE2 C -4.295 0.388 18.267 1.00 . A A . 68 PHE CE2 1 1
5 10746 1 1 68 PHE CG C -5.467 2.416 17.791 1.00 . A A . 68 PHE CG 1 1
5 10747 1 1 68 PHE CZ C -3.608 0.498 17.085 1.00 . A A . 68 PHE CZ 1 1
5 10748 1 1 68 PHE H H -8.337 1.142 17.809 1.00 . A A . 68 PHE H 1 1
5 10749 1 1 68 PHE HA H -8.556 4.027 17.910 1.00 . A A . 68 PHE HA 1 1
5 10750 1 1 68 PHE HB2 H -6.113 4.424 17.763 1.00 . A A . 68 PHE HB2 1 1
5 10751 1 1 68 PHE HB3 H -6.466 3.530 19.288 1.00 . A A . 68 PHE HB3 1 1
5 10752 1 1 68 PHE HD1 H -4.952 3.353 15.944 1.00 . A A . 68 PHE HD1 1 1
5 10753 1 1 68 PHE HD2 H -5.756 1.254 19.551 1.00 . A A . 68 PHE HD2 1 1
5 10754 1 1 68 PHE HE1 H -3.303 1.651 15.323 1.00 . A A . 68 PHE HE1 1 1
5 10755 1 1 68 PHE HE2 H -4.108 -0.450 18.923 1.00 . A A . 68 PHE HE2 1 1
5 10756 1 1 68 PHE HZ H -2.881 -0.253 16.811 1.00 . A A . 68 PHE HZ 1 1
5 10757 1 1 68 PHE N N -8.519 2.011 18.264 1.00 . A A . 68 PHE N 1 1
5 10758 1 1 68 PHE O O -7.992 1.845 15.720 1.00 . A A . 68 PHE O 1 1
5 10759 1 1 69 LYS C C -6.463 4.620 13.542 1.00 . A A . 69 LYS C 1 1
5 10760 1 1 69 LYS CA C -7.741 3.991 14.005 1.00 . A A . 69 LYS CA 1 1
5 10761 1 1 69 LYS CB C -8.910 4.737 13.332 1.00 . A A . 69 LYS CB 1 1
5 10762 1 1 69 LYS CD C -11.430 4.875 13.000 1.00 . A A . 69 LYS CD 1 1
5 10763 1 1 69 LYS CE C -12.795 4.245 13.290 1.00 . A A . 69 LYS CE 1 1
5 10764 1 1 69 LYS CG C -10.274 4.125 13.668 1.00 . A A . 69 LYS CG 1 1
5 10765 1 1 69 LYS H H -7.676 4.995 15.832 1.00 . A A . 69 LYS H 1 1
5 10766 1 1 69 LYS HA H -7.746 2.947 13.728 1.00 . A A . 69 LYS HA 1 1
5 10767 1 1 69 LYS HB2 H -8.900 5.799 13.660 1.00 . A A . 69 LYS HB2 1 1
5 10768 1 1 69 LYS HB3 H -8.770 4.716 12.231 1.00 . A A . 69 LYS HB3 1 1
5 10769 1 1 69 LYS HD2 H -11.436 5.927 13.359 1.00 . A A . 69 LYS HD2 1 1
5 10770 1 1 69 LYS HD3 H -11.265 4.890 11.902 1.00 . A A . 69 LYS HD3 1 1
5 10771 1 1 69 LYS HE2 H -13.599 4.795 12.758 1.00 . A A . 69 LYS HE2 1 1
5 10772 1 1 69 LYS HE3 H -12.806 3.179 12.975 1.00 . A A . 69 LYS HE3 1 1
5 10773 1 1 69 LYS HG2 H -10.288 3.065 13.334 1.00 . A A . 69 LYS HG2 1 1
5 10774 1 1 69 LYS HG3 H -10.418 4.139 14.769 1.00 . A A . 69 LYS HG3 1 1
5 10775 1 1 69 LYS HZ1 H -14.013 4.755 14.887 1.00 . A A . 69 LYS HZ1 1 1
5 10776 1 1 69 LYS HZ2 H -12.351 4.839 15.225 1.00 . A A . 69 LYS HZ2 1 1
5 10777 1 1 69 LYS HZ3 H -13.122 3.328 15.119 1.00 . A A . 69 LYS HZ3 1 1
5 10778 1 1 69 LYS N N -7.764 4.082 15.442 1.00 . A A . 69 LYS N 1 1
5 10779 1 1 69 LYS NZ N -13.093 4.296 14.739 1.00 . A A . 69 LYS NZ 1 1
5 10780 1 1 69 LYS O O -5.998 5.607 14.114 1.00 . A A . 69 LYS O 1 1
5 10781 1 1 70 TYR C C -4.784 4.588 10.451 1.00 . A A . 70 TYR C 1 1
5 10782 1 1 70 TYR CA C -4.635 4.568 11.945 1.00 . A A . 70 TYR CA 1 1
5 10783 1 1 70 TYR CB C -3.413 3.701 12.317 1.00 . A A . 70 TYR CB 1 1
5 10784 1 1 70 TYR CD1 C -1.456 5.249 12.360 1.00 . A A . 70 TYR CD1 1 1
5 10785 1 1 70 TYR CD2 C -1.549 3.597 10.655 1.00 . A A . 70 TYR CD2 1 1
5 10786 1 1 70 TYR CE1 C -0.259 5.701 11.853 1.00 . A A . 70 TYR CE1 1 1
5 10787 1 1 70 TYR CE2 C -0.352 4.049 10.150 1.00 . A A . 70 TYR CE2 1 1
5 10788 1 1 70 TYR CG C -2.112 4.193 11.764 1.00 . A A . 70 TYR CG 1 1
5 10789 1 1 70 TYR CZ C 0.292 5.101 10.750 1.00 . A A . 70 TYR CZ 1 1
5 10790 1 1 70 TYR H H -6.246 3.239 12.016 1.00 . A A . 70 TYR H 1 1
5 10791 1 1 70 TYR HA H -4.511 5.579 12.304 1.00 . A A . 70 TYR HA 1 1
5 10792 1 1 70 TYR HB2 H -3.303 3.665 13.421 1.00 . A A . 70 TYR HB2 1 1
5 10793 1 1 70 TYR HB3 H -3.562 2.665 11.945 1.00 . A A . 70 TYR HB3 1 1
5 10794 1 1 70 TYR HD1 H -1.884 5.726 13.228 1.00 . A A . 70 TYR HD1 1 1
5 10795 1 1 70 TYR HD2 H -2.053 2.767 10.178 1.00 . A A . 70 TYR HD2 1 1
5 10796 1 1 70 TYR HE1 H 0.248 6.529 12.326 1.00 . A A . 70 TYR HE1 1 1
5 10797 1 1 70 TYR HE2 H 0.081 3.576 9.282 1.00 . A A . 70 TYR HE2 1 1
5 10798 1 1 70 TYR HH H 2.076 4.803 10.049 1.00 . A A . 70 TYR HH 1 1
5 10799 1 1 70 TYR N N -5.867 4.047 12.474 1.00 . A A . 70 TYR N 1 1
5 10800 1 1 70 TYR O O -5.209 3.604 9.844 1.00 . A A . 70 TYR O 1 1
5 10801 1 1 70 TYR OH O 1.518 5.567 10.233 1.00 . A A . 70 TYR OH 1 1
5 10802 1 1 71 TYR C C -3.220 6.305 7.875 1.00 . A A . 71 TYR C 1 1
5 10803 1 1 71 TYR CA C -4.547 5.848 8.392 1.00 . A A . 71 TYR CA 1 1
5 10804 1 1 71 TYR CB C -5.604 6.877 7.947 1.00 . A A . 71 TYR CB 1 1
5 10805 1 1 71 TYR CD1 C -7.506 7.020 9.557 1.00 . A A . 71 TYR CD1 1 1
5 10806 1 1 71 TYR CD2 C -7.790 5.743 7.575 1.00 . A A . 71 TYR CD2 1 1
5 10807 1 1 71 TYR CE1 C -8.790 6.709 9.940 1.00 . A A . 71 TYR CE1 1 1
5 10808 1 1 71 TYR CE2 C -9.073 5.431 7.959 1.00 . A A . 71 TYR CE2 1 1
5 10809 1 1 71 TYR CG C -6.996 6.538 8.370 1.00 . A A . 71 TYR CG 1 1
5 10810 1 1 71 TYR CZ C -9.573 5.915 9.141 1.00 . A A . 71 TYR CZ 1 1
5 10811 1 1 71 TYR H H -4.070 6.526 10.314 1.00 . A A . 71 TYR H 1 1
5 10812 1 1 71 TYR HA H -4.769 4.872 7.984 1.00 . A A . 71 TYR HA 1 1
5 10813 1 1 71 TYR HB2 H -5.365 7.873 8.376 1.00 . A A . 71 TYR HB2 1 1
5 10814 1 1 71 TYR HB3 H -5.605 6.961 6.837 1.00 . A A . 71 TYR HB3 1 1
5 10815 1 1 71 TYR HD1 H -6.893 7.646 10.190 1.00 . A A . 71 TYR HD1 1 1
5 10816 1 1 71 TYR HD2 H -7.401 5.360 6.642 1.00 . A A . 71 TYR HD2 1 1
5 10817 1 1 71 TYR HE1 H -9.183 7.090 10.872 1.00 . A A . 71 TYR HE1 1 1
5 10818 1 1 71 TYR HE2 H -9.688 4.807 7.328 1.00 . A A . 71 TYR HE2 1 1
5 10819 1 1 71 TYR HH H -11.170 4.830 9.031 1.00 . A A . 71 TYR HH 1 1
5 10820 1 1 71 TYR N N -4.431 5.729 9.824 1.00 . A A . 71 TYR N 1 1
5 10821 1 1 71 TYR O O -2.516 7.075 8.528 1.00 . A A . 71 TYR O 1 1
5 10822 1 1 71 TYR OH O -10.889 5.598 9.533 1.00 . A A . 71 TYR OH 1 1
5 10823 1 1 72 SER C C -1.743 6.207 4.614 1.00 . A A . 72 SER C 1 1
5 10824 1 1 72 SER CA C -1.585 6.236 6.101 1.00 . A A . 72 SER CA 1 1
5 10825 1 1 72 SER CB C -0.419 5.302 6.487 1.00 . A A . 72 SER CB 1 1
5 10826 1 1 72 SER H H -3.408 5.210 6.128 1.00 . A A . 72 SER H 1 1
5 10827 1 1 72 SER HA H -1.382 7.249 6.414 1.00 . A A . 72 SER HA 1 1
5 10828 1 1 72 SER HB2 H -0.313 5.267 7.593 1.00 . A A . 72 SER HB2 1 1
5 10829 1 1 72 SER HB3 H -0.614 4.274 6.112 1.00 . A A . 72 SER HB3 1 1
5 10830 1 1 72 SER HG H 0.788 6.731 5.999 1.00 . A A . 72 SER HG 1 1
5 10831 1 1 72 SER N N -2.845 5.838 6.668 1.00 . A A . 72 SER N 1 1
5 10832 1 1 72 SER O O -2.439 5.351 4.066 1.00 . A A . 72 SER O 1 1
5 10833 1 1 72 SER OG O 0.806 5.769 5.927 1.00 . A A . 72 SER OG 1 1
5 10834 1 1 73 VAL C C 0.243 7.261 2.001 1.00 . A A . 73 VAL C 1 1
5 10835 1 1 73 VAL CA C -1.169 7.216 2.489 1.00 . A A . 73 VAL CA 1 1
5 10836 1 1 73 VAL CB C -1.880 8.448 1.987 1.00 . A A . 73 VAL CB 1 1
5 10837 1 1 73 VAL CG1 C -1.929 8.405 0.448 1.00 . A A . 73 VAL CG1 1 1
5 10838 1 1 73 VAL CG2 C -3.281 8.496 2.622 1.00 . A A . 73 VAL CG2 1 1
5 10839 1 1 73 VAL H H -0.518 7.854 4.368 1.00 . A A . 73 VAL H 1 1
5 10840 1 1 73 VAL HA H -1.647 6.315 2.132 1.00 . A A . 73 VAL HA 1 1
5 10841 1 1 73 VAL HB H -1.322 9.358 2.299 1.00 . A A . 73 VAL HB 1 1
5 10842 1 1 73 VAL HG11 H -2.719 9.089 0.069 1.00 . A A . 73 VAL HG11 1 1
5 10843 1 1 73 VAL HG12 H -2.156 7.376 0.097 1.00 . A A . 73 VAL HG12 1 1
5 10844 1 1 73 VAL HG13 H -0.953 8.719 0.020 1.00 . A A . 73 VAL HG13 1 1
5 10845 1 1 73 VAL HG21 H -3.642 7.468 2.841 1.00 . A A . 73 VAL HG21 1 1
5 10846 1 1 73 VAL HG22 H -4.002 8.985 1.932 1.00 . A A . 73 VAL HG22 1 1
5 10847 1 1 73 VAL HG23 H -3.255 9.072 3.572 1.00 . A A . 73 VAL HG23 1 1
5 10848 1 1 73 VAL N N -1.086 7.161 3.923 1.00 . A A . 73 VAL N 1 1
5 10849 1 1 73 VAL O O 1.072 7.995 2.541 1.00 . A A . 73 VAL O 1 1
5 10850 1 1 74 THR C C 1.798 6.449 -1.067 1.00 . A A . 74 THR C 1 1
5 10851 1 1 74 THR CA C 1.892 6.455 0.427 1.00 . A A . 74 THR CA 1 1
5 10852 1 1 74 THR CB C 2.706 5.257 0.865 1.00 . A A . 74 THR CB 1 1
5 10853 1 1 74 THR CG2 C 2.845 5.280 2.396 1.00 . A A . 74 THR CG2 1 1
5 10854 1 1 74 THR H H -0.119 5.880 0.499 1.00 . A A . 74 THR H 1 1
5 10855 1 1 74 THR HA H 2.377 7.369 0.736 1.00 . A A . 74 THR HA 1 1
5 10856 1 1 74 THR HB H 3.722 5.307 0.421 1.00 . A A . 74 THR HB 1 1
5 10857 1 1 74 THR HG1 H 2.225 3.418 1.175 1.00 . A A . 74 THR HG1 1 1
5 10858 1 1 74 THR HG21 H 1.895 4.960 2.876 1.00 . A A . 74 THR HG21 1 1
5 10859 1 1 74 THR HG22 H 3.092 6.305 2.746 1.00 . A A . 74 THR HG22 1 1
5 10860 1 1 74 THR HG23 H 3.655 4.592 2.720 1.00 . A A . 74 THR HG23 1 1
5 10861 1 1 74 THR N N 0.551 6.470 0.952 1.00 . A A . 74 THR N 1 1
5 10862 1 1 74 THR O O 0.773 6.089 -1.643 1.00 . A A . 74 THR O 1 1
5 10863 1 1 74 THR OG1 O 2.086 4.046 0.453 1.00 . A A . 74 THR OG1 1 1
5 10864 1 1 75 ALA C C 4.351 6.861 -3.560 1.00 . A A . 75 ALA C 1 1
5 10865 1 1 75 ALA CA C 2.910 6.891 -3.166 1.00 . A A . 75 ALA CA 1 1
5 10866 1 1 75 ALA CB C 2.264 8.153 -3.766 1.00 . A A . 75 ALA CB 1 1
5 10867 1 1 75 ALA H H 3.718 7.182 -1.265 1.00 . A A . 75 ALA H 1 1
5 10868 1 1 75 ALA HA H 2.421 5.998 -3.528 1.00 . A A . 75 ALA HA 1 1
5 10869 1 1 75 ALA HB1 H 1.211 8.246 -3.423 1.00 . A A . 75 ALA HB1 1 1
5 10870 1 1 75 ALA HB2 H 2.270 8.100 -4.876 1.00 . A A . 75 ALA HB2 1 1
5 10871 1 1 75 ALA HB3 H 2.821 9.061 -3.450 1.00 . A A . 75 ALA HB3 1 1
5 10872 1 1 75 ALA N N 2.889 6.866 -1.731 1.00 . A A . 75 ALA N 1 1
5 10873 1 1 75 ALA O O 5.226 7.161 -2.749 1.00 . A A . 75 ALA O 1 1
5 10874 1 1 76 GLY C C 6.071 5.960 -6.646 1.00 . A A . 76 GLY C 1 1
5 10875 1 1 76 GLY CA C 6.019 6.445 -5.234 1.00 . A A . 76 GLY CA 1 1
5 10876 1 1 76 GLY H H 3.953 6.205 -5.485 1.00 . A A . 76 GLY H 1 1
5 10877 1 1 76 GLY HA2 H 6.396 7.456 -5.194 1.00 . A A . 76 GLY HA2 1 1
5 10878 1 1 76 GLY HA3 H 6.541 5.746 -4.599 1.00 . A A . 76 GLY HA3 1 1
5 10879 1 1 76 GLY N N 4.646 6.476 -4.816 1.00 . A A . 76 GLY N 1 1
5 10880 1 1 76 GLY O O 5.062 5.621 -7.267 1.00 . A A . 76 GLY O 1 1
5 10881 1 1 77 PRO C C 7.697 4.033 -8.640 1.00 . A A . 77 PRO C 1 1
5 10882 1 1 77 PRO CA C 7.562 5.521 -8.503 1.00 . A A . 77 PRO CA 1 1
5 10883 1 1 77 PRO CB C 8.883 6.215 -8.821 1.00 . A A . 77 PRO CB 1 1
5 10884 1 1 77 PRO CD C 8.493 6.368 -6.431 1.00 . A A . 77 PRO CD 1 1
5 10885 1 1 77 PRO CG C 9.607 6.231 -7.478 1.00 . A A . 77 PRO CG 1 1
5 10886 1 1 77 PRO HA H 6.806 5.870 -9.189 1.00 . A A . 77 PRO HA 1 1
5 10887 1 1 77 PRO HB2 H 9.463 5.642 -9.580 1.00 . A A . 77 PRO HB2 1 1
5 10888 1 1 77 PRO HB3 H 8.708 7.249 -9.184 1.00 . A A . 77 PRO HB3 1 1
5 10889 1 1 77 PRO HD2 H 8.694 5.704 -5.563 1.00 . A A . 77 PRO HD2 1 1
5 10890 1 1 77 PRO HD3 H 8.418 7.421 -6.083 1.00 . A A . 77 PRO HD3 1 1
5 10891 1 1 77 PRO HG2 H 10.174 5.287 -7.331 1.00 . A A . 77 PRO HG2 1 1
5 10892 1 1 77 PRO HG3 H 10.303 7.094 -7.422 1.00 . A A . 77 PRO HG3 1 1
5 10893 1 1 77 PRO N N 7.279 5.954 -7.151 1.00 . A A . 77 PRO N 1 1
5 10894 1 1 77 PRO O O 7.871 3.311 -7.655 1.00 . A A . 77 PRO O 1 1
5 10895 1 1 78 VAL C C 9.016 1.987 -10.952 1.00 . A A . 78 VAL C 1 1
5 10896 1 1 78 VAL CA C 7.753 2.141 -10.164 1.00 . A A . 78 VAL CA 1 1
5 10897 1 1 78 VAL CB C 6.623 1.575 -10.985 1.00 . A A . 78 VAL CB 1 1
5 10898 1 1 78 VAL CG1 C 6.882 0.074 -11.215 1.00 . A A . 78 VAL CG1 1 1
5 10899 1 1 78 VAL CG2 C 5.305 1.841 -10.243 1.00 . A A . 78 VAL CG2 1 1
5 10900 1 1 78 VAL H H 7.440 4.138 -10.686 1.00 . A A . 78 VAL H 1 1
5 10901 1 1 78 VAL HA H 7.847 1.618 -9.224 1.00 . A A . 78 VAL HA 1 1
5 10902 1 1 78 VAL HB H 6.583 2.085 -11.971 1.00 . A A . 78 VAL HB 1 1
5 10903 1 1 78 VAL HG11 H 7.667 -0.070 -11.988 1.00 . A A . 78 VAL HG11 1 1
5 10904 1 1 78 VAL HG12 H 5.953 -0.428 -11.558 1.00 . A A . 78 VAL HG12 1 1
5 10905 1 1 78 VAL HG13 H 7.220 -0.409 -10.273 1.00 . A A . 78 VAL HG13 1 1
5 10906 1 1 78 VAL HG21 H 4.932 2.863 -10.469 1.00 . A A . 78 VAL HG21 1 1
5 10907 1 1 78 VAL HG22 H 5.455 1.756 -9.145 1.00 . A A . 78 VAL HG22 1 1
5 10908 1 1 78 VAL HG23 H 4.532 1.106 -10.553 1.00 . A A . 78 VAL HG23 1 1
5 10909 1 1 78 VAL N N 7.613 3.549 -9.898 1.00 . A A . 78 VAL N 1 1
5 10910 1 1 78 VAL O O 9.180 2.606 -12.003 1.00 . A A . 78 VAL O 1 1
5 10911 1 1 79 PHE C C 11.155 -0.419 -11.770 1.00 . A A . 79 PHE C 1 1
5 10912 1 1 79 PHE CA C 11.194 0.944 -11.145 1.00 . A A . 79 PHE CA 1 1
5 10913 1 1 79 PHE CB C 12.411 1.015 -10.199 1.00 . A A . 79 PHE CB 1 1
5 10914 1 1 79 PHE CD1 C 14.314 1.849 -11.582 1.00 . A A . 79 PHE CD1 1 1
5 10915 1 1 79 PHE CD2 C 14.377 -0.398 -10.809 1.00 . A A . 79 PHE CD2 1 1
5 10916 1 1 79 PHE CE1 C 15.526 1.667 -12.206 1.00 . A A . 79 PHE CE1 1 1
5 10917 1 1 79 PHE CE2 C 15.588 -0.578 -11.434 1.00 . A A . 79 PHE CE2 1 1
5 10918 1 1 79 PHE CG C 13.729 0.818 -10.878 1.00 . A A . 79 PHE CG 1 1
5 10919 1 1 79 PHE CZ C 16.163 0.454 -12.132 1.00 . A A . 79 PHE CZ 1 1
5 10920 1 1 79 PHE H H 9.803 0.614 -9.616 1.00 . A A . 79 PHE H 1 1
5 10921 1 1 79 PHE HA H 11.277 1.690 -11.922 1.00 . A A . 79 PHE HA 1 1
5 10922 1 1 79 PHE HB2 H 12.444 2.009 -9.705 1.00 . A A . 79 PHE HB2 1 1
5 10923 1 1 79 PHE HB3 H 12.321 0.235 -9.411 1.00 . A A . 79 PHE HB3 1 1
5 10924 1 1 79 PHE HD1 H 13.817 2.806 -11.644 1.00 . A A . 79 PHE HD1 1 1
5 10925 1 1 79 PHE HD2 H 13.929 -1.214 -10.261 1.00 . A A . 79 PHE HD2 1 1
5 10926 1 1 79 PHE HE1 H 15.976 2.480 -12.756 1.00 . A A . 79 PHE HE1 1 1
5 10927 1 1 79 PHE HE2 H 16.088 -1.534 -11.374 1.00 . A A . 79 PHE HE2 1 1
5 10928 1 1 79 PHE HZ H 17.115 0.312 -12.622 1.00 . A A . 79 PHE HZ 1 1
5 10929 1 1 79 PHE N N 9.943 1.140 -10.458 1.00 . A A . 79 PHE N 1 1
5 10930 1 1 79 PHE O O 11.060 -1.431 -11.079 1.00 . A A . 79 PHE O 1 1
5 10931 1 1 80 ARG C C 12.563 -1.889 -14.433 1.00 . A A . 80 ARG C 1 1
5 10932 1 1 80 ARG CA C 11.209 -1.724 -13.815 1.00 . A A . 80 ARG CA 1 1
5 10933 1 1 80 ARG CB C 10.163 -1.767 -14.946 1.00 . A A . 80 ARG CB 1 1
5 10934 1 1 80 ARG CD C 7.710 -1.470 -15.573 1.00 . A A . 80 ARG CD 1 1
5 10935 1 1 80 ARG CG C 8.737 -1.539 -14.438 1.00 . A A . 80 ARG CG 1 1
5 10936 1 1 80 ARG CZ C 6.796 -3.011 -17.289 1.00 . A A . 80 ARG CZ 1 1
5 10937 1 1 80 ARG H H 11.305 0.354 -13.677 1.00 . A A . 80 ARG H 1 1
5 10938 1 1 80 ARG HA H 11.038 -2.516 -13.101 1.00 . A A . 80 ARG HA 1 1
5 10939 1 1 80 ARG HB2 H 10.409 -0.986 -15.699 1.00 . A A . 80 ARG HB2 1 1
5 10940 1 1 80 ARG HB3 H 10.210 -2.756 -15.449 1.00 . A A . 80 ARG HB3 1 1
5 10941 1 1 80 ARG HD2 H 6.713 -1.164 -15.184 1.00 . A A . 80 ARG HD2 1 1
5 10942 1 1 80 ARG HD3 H 8.041 -0.762 -16.362 1.00 . A A . 80 ARG HD3 1 1
5 10943 1 1 80 ARG HE H 8.066 -3.602 -15.782 1.00 . A A . 80 ARG HE 1 1
5 10944 1 1 80 ARG HG2 H 8.461 -2.365 -13.749 1.00 . A A . 80 ARG HG2 1 1
5 10945 1 1 80 ARG HG3 H 8.705 -0.589 -13.863 1.00 . A A . 80 ARG HG3 1 1
5 10946 1 1 80 ARG HH11 H 6.230 -1.040 -17.441 1.00 . A A . 80 ARG HH11 1 1
5 10947 1 1 80 ARG HH12 H 5.562 -2.086 -18.651 1.00 . A A . 80 ARG HH12 1 1
5 10948 1 1 80 ARG HH21 H 7.151 -5.028 -17.424 1.00 . A A . 80 ARG HH21 1 1
5 10949 1 1 80 ARG HH22 H 6.098 -4.390 -18.643 1.00 . A A . 80 ARG HH22 1 1
5 10950 1 1 80 ARG N N 11.229 -0.465 -13.116 1.00 . A A . 80 ARG N 1 1
5 10951 1 1 80 ARG NE N 7.581 -2.825 -16.186 1.00 . A A . 80 ARG NE 1 1
5 10952 1 1 80 ARG NH1 N 6.137 -1.952 -17.844 1.00 . A A . 80 ARG NH1 1 1
5 10953 1 1 80 ARG NH2 N 6.670 -4.254 -17.833 1.00 . A A . 80 ARG NH2 1 1
5 10954 1 1 80 ARG O O 13.117 -0.936 -14.979 1.00 . A A . 80 ARG O 1 1
5 10955 1 1 81 ILE C C 14.227 -3.492 -16.433 1.00 . A A . 81 ILE C 1 1
5 10956 1 1 81 ILE CA C 14.445 -3.312 -14.958 1.00 . A A . 81 ILE CA 1 1
5 10957 1 1 81 ILE CB C 15.178 -4.517 -14.420 1.00 . A A . 81 ILE CB 1 1
5 10958 1 1 81 ILE CD1 C 15.992 -5.612 -12.260 1.00 . A A . 81 ILE CD1 1 1
5 10959 1 1 81 ILE CG1 C 15.466 -4.336 -12.916 1.00 . A A . 81 ILE CG1 1 1
5 10960 1 1 81 ILE CG2 C 16.474 -4.699 -15.234 1.00 . A A . 81 ILE CG2 1 1
5 10961 1 1 81 ILE H H 12.718 -3.892 -13.909 1.00 . A A . 81 ILE H 1 1
5 10962 1 1 81 ILE HA H 15.025 -2.412 -14.797 1.00 . A A . 81 ILE HA 1 1
5 10963 1 1 81 ILE HB H 14.549 -5.424 -14.550 1.00 . A A . 81 ILE HB 1 1
5 10964 1 1 81 ILE HD11 H 17.101 -5.642 -12.305 1.00 . A A . 81 ILE HD11 1 1
5 10965 1 1 81 ILE HD12 H 15.593 -6.509 -12.782 1.00 . A A . 81 ILE HD12 1 1
5 10966 1 1 81 ILE HD13 H 15.680 -5.656 -11.195 1.00 . A A . 81 ILE HD13 1 1
5 10967 1 1 81 ILE HG12 H 16.216 -3.525 -12.787 1.00 . A A . 81 ILE HG12 1 1
5 10968 1 1 81 ILE HG13 H 14.533 -4.025 -12.400 1.00 . A A . 81 ILE HG13 1 1
5 10969 1 1 81 ILE HG21 H 17.244 -5.220 -14.626 1.00 . A A . 81 ILE HG21 1 1
5 10970 1 1 81 ILE HG22 H 16.878 -3.712 -15.546 1.00 . A A . 81 ILE HG22 1 1
5 10971 1 1 81 ILE HG23 H 16.276 -5.303 -16.146 1.00 . A A . 81 ILE HG23 1 1
5 10972 1 1 81 ILE N N 13.144 -3.110 -14.363 1.00 . A A . 81 ILE N 1 1
5 10973 1 1 81 ILE O O 14.658 -2.666 -17.234 1.00 . A A . 81 ILE O 1 1
5 10974 1 1 82 ASN C C 12.467 -6.097 -18.312 1.00 . A A . 82 ASN C 1 1
5 10975 1 1 82 ASN CA C 13.240 -4.813 -18.213 1.00 . A A . 82 ASN CA 1 1
5 10976 1 1 82 ASN CB C 14.503 -4.951 -19.100 1.00 . A A . 82 ASN CB 1 1
5 10977 1 1 82 ASN CG C 14.174 -4.881 -20.586 1.00 . A A . 82 ASN CG 1 1
5 10978 1 1 82 ASN H H 13.193 -5.263 -16.174 1.00 . A A . 82 ASN H 1 1
5 10979 1 1 82 ASN HA H 12.622 -3.999 -18.560 1.00 . A A . 82 ASN HA 1 1
5 10980 1 1 82 ASN HB2 H 15.216 -4.137 -18.859 1.00 . A A . 82 ASN HB2 1 1
5 10981 1 1 82 ASN HB3 H 15.002 -5.922 -18.889 1.00 . A A . 82 ASN HB3 1 1
5 10982 1 1 82 ASN HD21 H 15.731 -6.124 -21.054 1.00 . A A . 82 ASN HD21 1 1
5 10983 1 1 82 ASN HD22 H 14.797 -5.577 -22.404 1.00 . A A . 82 ASN HD22 1 1
5 10984 1 1 82 ASN N N 13.528 -4.584 -16.819 1.00 . A A . 82 ASN N 1 1
5 10985 1 1 82 ASN ND2 N 14.971 -5.590 -21.421 1.00 . A A . 82 ASN ND2 1 1
5 10986 1 1 82 ASN O O 13.053 -7.175 -18.391 1.00 . A A . 82 ASN O 1 1
5 10987 1 1 82 ASN OD1 O 13.230 -4.210 -20.993 1.00 . A A . 82 ASN OD1 1 1
5 10988 1 1 83 GLU C C 10.718 -8.296 -17.637 1.00 . A A . 83 GLU C 1 1
5 10989 1 1 83 GLU CA C 10.227 -7.133 -18.469 1.00 . A A . 83 GLU CA 1 1
5 10990 1 1 83 GLU CB C 10.100 -7.624 -19.928 1.00 . A A . 83 GLU CB 1 1
5 10991 1 1 83 GLU CD C 8.178 -6.119 -20.464 1.00 . A A . 83 GLU CD 1 1
5 10992 1 1 83 GLU CG C 9.580 -6.539 -20.889 1.00 . A A . 83 GLU CG 1 1
5 10993 1 1 83 GLU H H 10.664 -5.095 -18.269 1.00 . A A . 83 GLU H 1 1
5 10994 1 1 83 GLU HA H 9.258 -6.833 -18.100 1.00 . A A . 83 GLU HA 1 1
5 10995 1 1 83 GLU HB2 H 11.098 -7.968 -20.279 1.00 . A A . 83 GLU HB2 1 1
5 10996 1 1 83 GLU HB3 H 9.408 -8.494 -19.961 1.00 . A A . 83 GLU HB3 1 1
5 10997 1 1 83 GLU HG2 H 10.254 -5.655 -20.866 1.00 . A A . 83 GLU HG2 1 1
5 10998 1 1 83 GLU HG3 H 9.541 -6.935 -21.925 1.00 . A A . 83 GLU HG3 1 1
5 10999 1 1 83 GLU N N 11.113 -5.982 -18.338 1.00 . A A . 83 GLU N 1 1
5 11000 1 1 83 GLU O O 10.748 -9.428 -18.118 1.00 . A A . 83 GLU O 1 1
5 11001 1 1 83 GLU OE1 O 7.432 -6.983 -19.931 1.00 . A A . 83 GLU OE1 1 1
5 11002 1 1 83 GLU OE2 O 7.836 -4.924 -20.665 1.00 . A A . 83 GLU OE2 1 1
5 11003 1 1 84 TYR C C 11.093 -9.001 -14.156 1.00 . A A . 84 TYR C 1 1
5 11004 1 1 84 TYR CA C 11.591 -9.162 -15.563 1.00 . A A . 84 TYR CA 1 1
5 11005 1 1 84 TYR CB C 13.132 -9.236 -15.527 1.00 . A A . 84 TYR CB 1 1
5 11006 1 1 84 TYR CD1 C 13.726 -11.654 -15.685 1.00 . A A . 84 TYR CD1 1 1
5 11007 1 1 84 TYR CD2 C 14.117 -10.528 -13.629 1.00 . A A . 84 TYR CD2 1 1
5 11008 1 1 84 TYR CE1 C 14.222 -12.817 -15.143 1.00 . A A . 84 TYR CE1 1 1
5 11009 1 1 84 TYR CE2 C 14.613 -11.692 -13.088 1.00 . A A . 84 TYR CE2 1 1
5 11010 1 1 84 TYR CG C 13.669 -10.500 -14.934 1.00 . A A . 84 TYR CG 1 1
5 11011 1 1 84 TYR CZ C 14.665 -12.835 -13.845 1.00 . A A . 84 TYR CZ 1 1
5 11012 1 1 84 TYR H H 11.079 -7.160 -15.942 1.00 . A A . 84 TYR H 1 1
5 11013 1 1 84 TYR HA H 11.184 -10.075 -15.970 1.00 . A A . 84 TYR HA 1 1
5 11014 1 1 84 TYR HB2 H 13.534 -9.164 -16.559 1.00 . A A . 84 TYR HB2 1 1
5 11015 1 1 84 TYR HB3 H 13.537 -8.388 -14.931 1.00 . A A . 84 TYR HB3 1 1
5 11016 1 1 84 TYR HD1 H 13.377 -11.645 -16.708 1.00 . A A . 84 TYR HD1 1 1
5 11017 1 1 84 TYR HD2 H 14.079 -9.631 -13.029 1.00 . A A . 84 TYR HD2 1 1
5 11018 1 1 84 TYR HE1 H 14.262 -13.716 -15.738 1.00 . A A . 84 TYR HE1 1 1
5 11019 1 1 84 TYR HE2 H 14.961 -11.706 -12.065 1.00 . A A . 84 TYR HE2 1 1
5 11020 1 1 84 TYR HH H 16.110 -14.074 -13.500 1.00 . A A . 84 TYR HH 1 1
5 11021 1 1 84 TYR N N 11.107 -8.060 -16.363 1.00 . A A . 84 TYR N 1 1
5 11022 1 1 84 TYR O O 10.643 -9.964 -13.538 1.00 . A A . 84 TYR O 1 1
5 11023 1 1 84 TYR OH O 15.175 -14.027 -13.290 1.00 . A A . 84 TYR OH 1 1
5 11024 1 1 85 VAL C C 10.414 -6.105 -12.096 1.00 . A A . 85 VAL C 1 1
5 11025 1 1 85 VAL CA C 10.700 -7.566 -12.259 1.00 . A A . 85 VAL CA 1 1
5 11026 1 1 85 VAL CB C 11.721 -7.988 -11.223 1.00 . A A . 85 VAL CB 1 1
5 11027 1 1 85 VAL CG1 C 12.978 -7.106 -11.359 1.00 . A A . 85 VAL CG1 1 1
5 11028 1 1 85 VAL CG2 C 11.084 -7.892 -9.823 1.00 . A A . 85 VAL CG2 1 1
5 11029 1 1 85 VAL H H 11.501 -6.974 -14.094 1.00 . A A . 85 VAL H 1 1
5 11030 1 1 85 VAL HA H 9.780 -8.119 -12.132 1.00 . A A . 85 VAL HA 1 1
5 11031 1 1 85 VAL HB H 12.013 -9.045 -11.401 1.00 . A A . 85 VAL HB 1 1
5 11032 1 1 85 VAL HG11 H 13.847 -7.597 -10.870 1.00 . A A . 85 VAL HG11 1 1
5 11033 1 1 85 VAL HG12 H 12.814 -6.119 -10.875 1.00 . A A . 85 VAL HG12 1 1
5 11034 1 1 85 VAL HG13 H 13.223 -6.940 -12.429 1.00 . A A . 85 VAL HG13 1 1
5 11035 1 1 85 VAL HG21 H 10.024 -8.227 -9.856 1.00 . A A . 85 VAL HG21 1 1
5 11036 1 1 85 VAL HG22 H 11.112 -6.844 -9.456 1.00 . A A . 85 VAL HG22 1 1
5 11037 1 1 85 VAL HG23 H 11.635 -8.533 -9.103 1.00 . A A . 85 VAL HG23 1 1
5 11038 1 1 85 VAL N N 11.150 -7.770 -13.610 1.00 . A A . 85 VAL N 1 1
5 11039 1 1 85 VAL O O 11.057 -5.257 -12.725 1.00 . A A . 85 VAL O 1 1
5 11040 1 1 86 SER C C 9.270 -4.168 -9.546 1.00 . A A . 86 SER C 1 1
5 11041 1 1 86 SER CA C 9.066 -4.407 -11.009 1.00 . A A . 86 SER CA 1 1
5 11042 1 1 86 SER CB C 7.598 -4.079 -11.334 1.00 . A A . 86 SER CB 1 1
5 11043 1 1 86 SER H H 8.872 -6.471 -10.766 1.00 . A A . 86 SER H 1 1
5 11044 1 1 86 SER HA H 9.735 -3.777 -11.574 1.00 . A A . 86 SER HA 1 1
5 11045 1 1 86 SER HB2 H 6.922 -4.698 -10.706 1.00 . A A . 86 SER HB2 1 1
5 11046 1 1 86 SER HB3 H 7.393 -3.004 -11.129 1.00 . A A . 86 SER HB3 1 1
5 11047 1 1 86 SER HG H 6.388 -4.579 -12.743 1.00 . A A . 86 SER HG 1 1
5 11048 1 1 86 SER N N 9.412 -5.782 -11.251 1.00 . A A . 86 SER N 1 1
5 11049 1 1 86 SER O O 8.900 -4.997 -8.713 1.00 . A A . 86 SER O 1 1
5 11050 1 1 86 SER OG O 7.322 -4.342 -12.703 1.00 . A A . 86 SER OG 1 1
5 11051 1 1 87 LEU C C 9.271 -1.478 -7.514 1.00 . A A . 87 LEU C 1 1
5 11052 1 1 87 LEU CA C 10.102 -2.685 -7.819 1.00 . A A . 87 LEU CA 1 1
5 11053 1 1 87 LEU CB C 11.575 -2.346 -7.513 1.00 . A A . 87 LEU CB 1 1
5 11054 1 1 87 LEU CD1 C 13.998 -3.098 -7.596 1.00 . A A . 87 LEU CD1 1 1
5 11055 1 1 87 LEU CD2 C 12.170 -4.781 -7.084 1.00 . A A . 87 LEU CD2 1 1
5 11056 1 1 87 LEU CG C 12.536 -3.500 -7.852 1.00 . A A . 87 LEU CG 1 1
5 11057 1 1 87 LEU H H 10.176 -2.342 -9.880 1.00 . A A . 87 LEU H 1 1
5 11058 1 1 87 LEU HA H 9.766 -3.510 -7.210 1.00 . A A . 87 LEU HA 1 1
5 11059 1 1 87 LEU HB2 H 11.868 -1.445 -8.097 1.00 . A A . 87 LEU HB2 1 1
5 11060 1 1 87 LEU HB3 H 11.676 -2.105 -6.434 1.00 . A A . 87 LEU HB3 1 1
5 11061 1 1 87 LEU HD11 H 14.219 -2.118 -8.069 1.00 . A A . 87 LEU HD11 1 1
5 11062 1 1 87 LEU HD12 H 14.687 -3.860 -8.021 1.00 . A A . 87 LEU HD12 1 1
5 11063 1 1 87 LEU HD13 H 14.190 -3.016 -6.505 1.00 . A A . 87 LEU HD13 1 1
5 11064 1 1 87 LEU HD21 H 11.372 -5.338 -7.620 1.00 . A A . 87 LEU HD21 1 1
5 11065 1 1 87 LEU HD22 H 11.804 -4.530 -6.065 1.00 . A A . 87 LEU HD22 1 1
5 11066 1 1 87 LEU HD23 H 13.059 -5.441 -6.987 1.00 . A A . 87 LEU HD23 1 1
5 11067 1 1 87 LEU HG H 12.433 -3.716 -8.937 1.00 . A A . 87 LEU HG 1 1
5 11068 1 1 87 LEU N N 9.866 -3.011 -9.202 1.00 . A A . 87 LEU N 1 1
5 11069 1 1 87 LEU O O 9.132 -0.579 -8.346 1.00 . A A . 87 LEU O 1 1
5 11070 1 1 88 TYR C C 8.515 0.362 -4.746 1.00 . A A . 88 TYR C 1 1
5 11071 1 1 88 TYR CA C 7.876 -0.314 -5.917 1.00 . A A . 88 TYR CA 1 1
5 11072 1 1 88 TYR CB C 6.457 -0.725 -5.473 1.00 . A A . 88 TYR CB 1 1
5 11073 1 1 88 TYR CD1 C 4.855 -2.487 -6.210 1.00 . A A . 88 TYR CD1 1 1
5 11074 1 1 88 TYR CD2 C 5.613 -0.914 -7.822 1.00 . A A . 88 TYR CD2 1 1
5 11075 1 1 88 TYR CE1 C 4.078 -3.093 -7.170 1.00 . A A . 88 TYR CE1 1 1
5 11076 1 1 88 TYR CE2 C 4.837 -1.524 -8.780 1.00 . A A . 88 TYR CE2 1 1
5 11077 1 1 88 TYR CG C 5.630 -1.391 -6.527 1.00 . A A . 88 TYR CG 1 1
5 11078 1 1 88 TYR CZ C 4.070 -2.612 -8.453 1.00 . A A . 88 TYR CZ 1 1
5 11079 1 1 88 TYR H H 8.829 -2.150 -5.608 1.00 . A A . 88 TYR H 1 1
5 11080 1 1 88 TYR HA H 7.829 0.376 -6.746 1.00 . A A . 88 TYR HA 1 1
5 11081 1 1 88 TYR HB2 H 6.526 -1.434 -4.622 1.00 . A A . 88 TYR HB2 1 1
5 11082 1 1 88 TYR HB3 H 5.897 0.174 -5.134 1.00 . A A . 88 TYR HB3 1 1
5 11083 1 1 88 TYR HD1 H 4.858 -2.873 -5.201 1.00 . A A . 88 TYR HD1 1 1
5 11084 1 1 88 TYR HD2 H 6.215 -0.056 -8.086 1.00 . A A . 88 TYR HD2 1 1
5 11085 1 1 88 TYR HE1 H 3.474 -3.950 -6.911 1.00 . A A . 88 TYR HE1 1 1
5 11086 1 1 88 TYR HE2 H 4.829 -1.145 -9.789 1.00 . A A . 88 TYR HE2 1 1
5 11087 1 1 88 TYR HH H 3.848 -3.746 -10.009 1.00 . A A . 88 TYR HH 1 1
5 11088 1 1 88 TYR N N 8.703 -1.429 -6.294 1.00 . A A . 88 TYR N 1 1
5 11089 1 1 88 TYR O O 9.075 -0.288 -3.863 1.00 . A A . 88 TYR O 1 1
5 11090 1 1 88 TYR OH O 3.271 -3.232 -9.435 1.00 . A A . 88 TYR OH 1 1
5 11091 1 1 89 GLY C C 7.801 3.131 -2.984 1.00 . A A . 89 GLY C 1 1
5 11092 1 1 89 GLY CA C 8.975 2.464 -3.620 1.00 . A A . 89 GLY CA 1 1
5 11093 1 1 89 GLY H H 8.003 2.234 -5.456 1.00 . A A . 89 GLY H 1 1
5 11094 1 1 89 GLY HA2 H 9.429 1.779 -2.917 1.00 . A A . 89 GLY HA2 1 1
5 11095 1 1 89 GLY HA3 H 9.637 3.216 -4.021 1.00 . A A . 89 GLY HA3 1 1
5 11096 1 1 89 GLY N N 8.433 1.708 -4.721 1.00 . A A . 89 GLY N 1 1
5 11097 1 1 89 GLY O O 6.969 3.709 -3.676 1.00 . A A . 89 GLY O 1 1
5 11098 1 1 90 LEU C C 7.078 4.671 0.013 1.00 . A A . 90 LEU C 1 1
5 11099 1 1 90 LEU CA C 6.569 3.673 -0.980 1.00 . A A . 90 LEU CA 1 1
5 11100 1 1 90 LEU CB C 5.695 2.652 -0.220 1.00 . A A . 90 LEU CB 1 1
5 11101 1 1 90 LEU CD1 C 4.335 0.512 -0.329 1.00 . A A . 90 LEU CD1 1 1
5 11102 1 1 90 LEU CD2 C 4.174 2.204 -2.208 1.00 . A A . 90 LEU CD2 1 1
5 11103 1 1 90 LEU CG C 5.088 1.578 -1.140 1.00 . A A . 90 LEU CG 1 1
5 11104 1 1 90 LEU H H 8.374 2.611 -1.060 1.00 . A A . 90 LEU H 1 1
5 11105 1 1 90 LEU HA H 5.979 4.188 -1.722 1.00 . A A . 90 LEU HA 1 1
5 11106 1 1 90 LEU HB2 H 6.315 2.156 0.559 1.00 . A A . 90 LEU HB2 1 1
5 11107 1 1 90 LEU HB3 H 4.868 3.190 0.290 1.00 . A A . 90 LEU HB3 1 1
5 11108 1 1 90 LEU HD11 H 3.956 -0.288 -1.001 1.00 . A A . 90 LEU HD11 1 1
5 11109 1 1 90 LEU HD12 H 3.472 0.969 0.201 1.00 . A A . 90 LEU HD12 1 1
5 11110 1 1 90 LEU HD13 H 5.010 0.051 0.425 1.00 . A A . 90 LEU HD13 1 1
5 11111 1 1 90 LEU HD21 H 3.471 1.442 -2.609 1.00 . A A . 90 LEU HD21 1 1
5 11112 1 1 90 LEU HD22 H 4.779 2.605 -3.048 1.00 . A A . 90 LEU HD22 1 1
5 11113 1 1 90 LEU HD23 H 3.580 3.035 -1.769 1.00 . A A . 90 LEU HD23 1 1
5 11114 1 1 90 LEU HG H 5.925 1.071 -1.667 1.00 . A A . 90 LEU HG 1 1
5 11115 1 1 90 LEU N N 7.697 3.066 -1.641 1.00 . A A . 90 LEU N 1 1
5 11116 1 1 90 LEU O O 8.009 4.404 0.773 1.00 . A A . 90 LEU O 1 1
5 11117 1 1 91 LEU C C 5.614 7.728 1.165 1.00 . A A . 91 LEU C 1 1
5 11118 1 1 91 LEU CA C 6.833 6.884 0.960 1.00 . A A . 91 LEU CA 1 1
5 11119 1 1 91 LEU CB C 7.995 7.781 0.473 1.00 . A A . 91 LEU CB 1 1
5 11120 1 1 91 LEU CD1 C 7.663 10.011 -0.699 1.00 . A A . 91 LEU CD1 1 1
5 11121 1 1 91 LEU CD2 C 8.731 8.075 -1.941 1.00 . A A . 91 LEU CD2 1 1
5 11122 1 1 91 LEU CG C 7.710 8.484 -0.868 1.00 . A A . 91 LEU CG 1 1
5 11123 1 1 91 LEU H H 5.720 6.092 -0.613 1.00 . A A . 91 LEU H 1 1
5 11124 1 1 91 LEU HA H 7.088 6.403 1.892 1.00 . A A . 91 LEU HA 1 1
5 11125 1 1 91 LEU HB2 H 8.206 8.550 1.249 1.00 . A A . 91 LEU HB2 1 1
5 11126 1 1 91 LEU HB3 H 8.905 7.155 0.357 1.00 . A A . 91 LEU HB3 1 1
5 11127 1 1 91 LEU HD11 H 8.640 10.390 -0.329 1.00 . A A . 91 LEU HD11 1 1
5 11128 1 1 91 LEU HD12 H 6.875 10.295 0.031 1.00 . A A . 91 LEU HD12 1 1
5 11129 1 1 91 LEU HD13 H 7.439 10.500 -1.671 1.00 . A A . 91 LEU HD13 1 1
5 11130 1 1 91 LEU HD21 H 9.753 8.394 -1.644 1.00 . A A . 91 LEU HD21 1 1
5 11131 1 1 91 LEU HD22 H 8.480 8.550 -2.913 1.00 . A A . 91 LEU HD22 1 1
5 11132 1 1 91 LEU HD23 H 8.729 6.972 -2.075 1.00 . A A . 91 LEU HD23 1 1
5 11133 1 1 91 LEU HG H 6.708 8.156 -1.217 1.00 . A A . 91 LEU HG 1 1
5 11134 1 1 91 LEU N N 6.452 5.862 0.025 1.00 . A A . 91 LEU N 1 1
5 11135 1 1 91 LEU O O 4.788 7.870 0.262 1.00 . A A . 91 LEU O 1 1
5 11136 1 1 92 GLY C C 4.263 9.426 4.087 1.00 . A A . 92 GLY C 1 1
5 11137 1 1 92 GLY CA C 4.295 9.110 2.629 1.00 . A A . 92 GLY CA 1 1
5 11138 1 1 92 GLY H H 6.103 8.176 3.128 1.00 . A A . 92 GLY H 1 1
5 11139 1 1 92 GLY HA2 H 4.407 10.028 2.070 1.00 . A A . 92 GLY HA2 1 1
5 11140 1 1 92 GLY HA3 H 3.420 8.530 2.373 1.00 . A A . 92 GLY HA3 1 1
5 11141 1 1 92 GLY N N 5.453 8.297 2.375 1.00 . A A . 92 GLY N 1 1
5 11142 1 1 92 GLY O O 5.301 9.527 4.739 1.00 . A A . 92 GLY O 1 1
5 11143 1 1 93 ALA C C 1.688 9.198 6.541 1.00 . A A . 93 ALA C 1 1
5 11144 1 1 93 ALA CA C 2.907 9.905 6.032 1.00 . A A . 93 ALA CA 1 1
5 11145 1 1 93 ALA CB C 2.733 11.414 6.283 1.00 . A A . 93 ALA CB 1 1
5 11146 1 1 93 ALA H H 2.198 9.458 4.118 1.00 . A A . 93 ALA H 1 1
5 11147 1 1 93 ALA HA H 3.775 9.533 6.553 1.00 . A A . 93 ALA HA 1 1
5 11148 1 1 93 ALA HB1 H 3.586 11.977 5.847 1.00 . A A . 93 ALA HB1 1 1
5 11149 1 1 93 ALA HB2 H 2.690 11.624 7.373 1.00 . A A . 93 ALA HB2 1 1
5 11150 1 1 93 ALA HB3 H 1.792 11.778 5.814 1.00 . A A . 93 ALA HB3 1 1
5 11151 1 1 93 ALA N N 3.043 9.578 4.638 1.00 . A A . 93 ALA N 1 1
5 11152 1 1 93 ALA O O 0.842 8.746 5.766 1.00 . A A . 93 ALA O 1 1
5 11153 1 1 94 GLY C C 0.060 9.153 9.698 1.00 . A A . 94 GLY C 1 1
5 11154 1 1 94 GLY CA C 0.449 8.410 8.463 1.00 . A A . 94 GLY CA 1 1
5 11155 1 1 94 GLY H H 2.270 9.441 8.515 1.00 . A A . 94 GLY H 1 1
5 11156 1 1 94 GLY HA2 H -0.368 8.455 7.757 1.00 . A A . 94 GLY HA2 1 1
5 11157 1 1 94 GLY HA3 H 0.757 7.412 8.733 1.00 . A A . 94 GLY HA3 1 1
5 11158 1 1 94 GLY N N 1.581 9.078 7.880 1.00 . A A . 94 GLY N 1 1
5 11159 1 1 94 GLY O O 0.834 9.941 10.242 1.00 . A A . 94 GLY O 1 1
5 11160 1 1 95 HIS C C -2.648 8.649 11.996 1.00 . A A . 95 HIS C 1 1
5 11161 1 1 95 HIS CA C -1.655 9.566 11.353 1.00 . A A . 95 HIS CA 1 1
5 11162 1 1 95 HIS CB C -2.345 10.915 11.058 1.00 . A A . 95 HIS CB 1 1
5 11163 1 1 95 HIS CD2 C -3.678 10.900 8.833 1.00 . A A . 95 HIS CD2 1 1
5 11164 1 1 95 HIS CE1 C -5.639 10.504 9.731 1.00 . A A . 95 HIS CE1 1 1
5 11165 1 1 95 HIS CG C -3.566 10.797 10.187 1.00 . A A . 95 HIS CG 1 1
5 11166 1 1 95 HIS H H -1.800 8.253 9.734 1.00 . A A . 95 HIS H 1 1
5 11167 1 1 95 HIS HA H -0.819 9.706 12.023 1.00 . A A . 95 HIS HA 1 1
5 11168 1 1 95 HIS HB2 H -2.657 11.393 12.011 1.00 . A A . 95 HIS HB2 1 1
5 11169 1 1 95 HIS HB3 H -1.629 11.592 10.545 1.00 . A A . 95 HIS HB3 1 1
5 11170 1 1 95 HIS HD2 H -2.918 11.088 8.084 1.00 . A A . 95 HIS HD2 1 1
5 11171 1 1 95 HIS HE1 H -6.712 10.325 9.801 1.00 . A A . 95 HIS HE1 1 1
5 11172 1 1 95 HIS HE2 H -5.422 10.726 7.638 1.00 . A A . 95 HIS HE2 1 1
5 11173 1 1 95 HIS N N -1.174 8.903 10.173 1.00 . A A . 95 HIS N 1 1
5 11174 1 1 95 HIS ND1 N -4.807 10.547 10.755 1.00 . A A . 95 HIS ND1 1 1
5 11175 1 1 95 HIS NE2 N -5.010 10.711 8.549 1.00 . A A . 95 HIS NE2 1 1
5 11176 1 1 95 HIS O O -3.191 7.751 11.352 1.00 . A A . 95 HIS O 1 1
5 11177 1 1 96 GLY C C -4.640 8.892 14.913 1.00 . A A . 96 GLY C 1 1
5 11178 1 1 96 GLY CA C -3.853 8.019 13.996 1.00 . A A . 96 GLY CA 1 1
5 11179 1 1 96 GLY H H -2.492 9.594 13.828 1.00 . A A . 96 GLY H 1 1
5 11180 1 1 96 GLY HA2 H -4.520 7.582 13.267 1.00 . A A . 96 GLY HA2 1 1
5 11181 1 1 96 GLY HA3 H -3.290 7.306 14.580 1.00 . A A . 96 GLY HA3 1 1
5 11182 1 1 96 GLY N N -2.915 8.861 13.301 1.00 . A A . 96 GLY N 1 1
5 11183 1 1 96 GLY O O -4.214 9.992 15.263 1.00 . A A . 96 GLY O 1 1
5 11184 1 1 97 LYS C C -6.233 8.866 17.637 1.00 . A A . 97 LYS C 1 1
5 11185 1 1 97 LYS CA C -6.659 9.165 16.228 1.00 . A A . 97 LYS CA 1 1
5 11186 1 1 97 LYS CB C -8.154 8.813 16.088 1.00 . A A . 97 LYS CB 1 1
5 11187 1 1 97 LYS CD C -10.153 8.683 14.509 1.00 . A A . 97 LYS CD 1 1
5 11188 1 1 97 LYS CE C -11.161 9.413 15.397 1.00 . A A . 97 LYS CE 1 1
5 11189 1 1 97 LYS CG C -8.717 9.177 14.711 1.00 . A A . 97 LYS CG 1 1
5 11190 1 1 97 LYS H H -6.154 7.495 15.073 1.00 . A A . 97 LYS H 1 1
5 11191 1 1 97 LYS HA H -6.498 10.213 16.021 1.00 . A A . 97 LYS HA 1 1
5 11192 1 1 97 LYS HB2 H -8.288 7.722 16.261 1.00 . A A . 97 LYS HB2 1 1
5 11193 1 1 97 LYS HB3 H -8.731 9.357 16.866 1.00 . A A . 97 LYS HB3 1 1
5 11194 1 1 97 LYS HD2 H -10.439 8.826 13.444 1.00 . A A . 97 LYS HD2 1 1
5 11195 1 1 97 LYS HD3 H -10.196 7.595 14.730 1.00 . A A . 97 LYS HD3 1 1
5 11196 1 1 97 LYS HE2 H -10.958 9.210 16.470 1.00 . A A . 97 LYS HE2 1 1
5 11197 1 1 97 LYS HE3 H -11.119 10.509 15.216 1.00 . A A . 97 LYS HE3 1 1
5 11198 1 1 97 LYS HG2 H -8.694 10.281 14.591 1.00 . A A . 97 LYS HG2 1 1
5 11199 1 1 97 LYS HG3 H -8.067 8.734 13.925 1.00 . A A . 97 LYS HG3 1 1
5 11200 1 1 97 LYS HZ1 H -12.515 8.301 14.292 1.00 . A A . 97 LYS HZ1 1 1
5 11201 1 1 97 LYS HZ2 H -13.134 9.772 14.871 1.00 . A A . 97 LYS HZ2 1 1
5 11202 1 1 97 LYS HZ3 H -12.923 8.462 15.932 1.00 . A A . 97 LYS HZ3 1 1
5 11203 1 1 97 LYS N N -5.819 8.397 15.344 1.00 . A A . 97 LYS N 1 1
5 11204 1 1 97 LYS NZ N -12.535 8.953 15.101 1.00 . A A . 97 LYS NZ 1 1
5 11205 1 1 97 LYS O O -6.987 8.290 18.420 1.00 . A A . 97 LYS O 1 1
5 11206 1 1 98 ALA C C -5.276 9.827 20.290 1.00 . A A . 98 ALA C 1 1
5 11207 1 1 98 ALA CA C -4.472 9.014 19.311 1.00 . A A . 98 ALA CA 1 1
5 11208 1 1 98 ALA CB C -2.992 9.409 19.463 1.00 . A A . 98 ALA CB 1 1
5 11209 1 1 98 ALA H H -4.366 9.699 17.338 1.00 . A A . 98 ALA H 1 1
5 11210 1 1 98 ALA HA H -4.602 7.966 19.534 1.00 . A A . 98 ALA HA 1 1
5 11211 1 1 98 ALA HB1 H -2.651 9.242 20.508 1.00 . A A . 98 ALA HB1 1 1
5 11212 1 1 98 ALA HB2 H -2.849 10.483 19.211 1.00 . A A . 98 ALA HB2 1 1
5 11213 1 1 98 ALA HB3 H -2.359 8.800 18.783 1.00 . A A . 98 ALA HB3 1 1
5 11214 1 1 98 ALA N N -4.982 9.248 17.982 1.00 . A A . 98 ALA N 1 1
5 11215 1 1 98 ALA O O -5.598 9.363 21.382 1.00 . A A . 98 ALA O 1 1
5 11216 1 1 99 LYS C C -7.047 12.953 19.933 1.00 . A A . 99 LYS C 1 1
5 11217 1 1 99 LYS CA C -6.375 11.922 20.787 1.00 . A A . 99 LYS CA 1 1
5 11218 1 1 99 LYS CB C -5.517 12.642 21.849 1.00 . A A . 99 LYS CB 1 1
5 11219 1 1 99 LYS CD C -3.559 14.218 22.304 1.00 . A A . 99 LYS CD 1 1
5 11220 1 1 99 LYS CE C -4.331 15.102 23.290 1.00 . A A . 99 LYS CE 1 1
5 11221 1 1 99 LYS CG C -4.458 13.571 21.241 1.00 . A A . 99 LYS CG 1 1
5 11222 1 1 99 LYS H H -5.363 11.459 19.023 1.00 . A A . 99 LYS H 1 1
5 11223 1 1 99 LYS HA H -7.131 11.312 21.262 1.00 . A A . 99 LYS HA 1 1
5 11224 1 1 99 LYS HB2 H -6.184 13.234 22.512 1.00 . A A . 99 LYS HB2 1 1
5 11225 1 1 99 LYS HB3 H -5.006 11.879 22.475 1.00 . A A . 99 LYS HB3 1 1
5 11226 1 1 99 LYS HD2 H -3.039 13.418 22.871 1.00 . A A . 99 LYS HD2 1 1
5 11227 1 1 99 LYS HD3 H -2.785 14.833 21.795 1.00 . A A . 99 LYS HD3 1 1
5 11228 1 1 99 LYS HE2 H -5.133 14.522 23.792 1.00 . A A . 99 LYS HE2 1 1
5 11229 1 1 99 LYS HE3 H -3.644 15.518 24.057 1.00 . A A . 99 LYS HE3 1 1
5 11230 1 1 99 LYS HG2 H -3.825 12.989 20.539 1.00 . A A . 99 LYS HG2 1 1
5 11231 1 1 99 LYS HG3 H -4.966 14.371 20.661 1.00 . A A . 99 LYS HG3 1 1
5 11232 1 1 99 LYS HZ1 H -4.443 16.428 21.703 1.00 . A A . 99 LYS HZ1 1 1
5 11233 1 1 99 LYS HZ2 H -4.943 17.078 23.189 1.00 . A A . 99 LYS HZ2 1 1
5 11234 1 1 99 LYS HZ3 H -5.953 15.995 22.353 1.00 . A A . 99 LYS HZ3 1 1
5 11235 1 1 99 LYS N N -5.613 11.077 19.910 1.00 . A A . 99 LYS N 1 1
5 11236 1 1 99 LYS NZ N -4.964 16.236 22.581 1.00 . A A . 99 LYS NZ 1 1
5 11237 1 1 99 LYS O O -6.720 13.110 18.757 1.00 . A A . 99 LYS O 1 1
5 11238 1 1 100 PHE C C -8.230 16.029 20.272 1.00 . A A . 100 PHE C 1 1
5 11239 1 1 100 PHE CA C -8.724 14.700 19.787 1.00 . A A . 100 PHE CA 1 1
5 11240 1 1 100 PHE CB C -10.250 14.653 20.004 1.00 . A A . 100 PHE CB 1 1
5 11241 1 1 100 PHE CD1 C -11.091 12.329 20.347 1.00 . A A . 100 PHE CD1 1 1
5 11242 1 1 100 PHE CD2 C -11.298 13.303 18.190 1.00 . A A . 100 PHE CD2 1 1
5 11243 1 1 100 PHE CE1 C -11.684 11.178 19.884 1.00 . A A . 100 PHE CE1 1 1
5 11244 1 1 100 PHE CE2 C -11.891 12.151 17.727 1.00 . A A . 100 PHE CE2 1 1
5 11245 1 1 100 PHE CG C -10.893 13.402 19.503 1.00 . A A . 100 PHE CG 1 1
5 11246 1 1 100 PHE CZ C -12.084 11.090 18.575 1.00 . A A . 100 PHE CZ 1 1
5 11247 1 1 100 PHE H H -8.273 13.564 21.477 1.00 . A A . 100 PHE H 1 1
5 11248 1 1 100 PHE HA H -8.487 14.591 18.739 1.00 . A A . 100 PHE HA 1 1
5 11249 1 1 100 PHE HB2 H -10.480 14.729 21.088 1.00 . A A . 100 PHE HB2 1 1
5 11250 1 1 100 PHE HB3 H -10.732 15.508 19.480 1.00 . A A . 100 PHE HB3 1 1
5 11251 1 1 100 PHE HD1 H -10.778 12.393 21.378 1.00 . A A . 100 PHE HD1 1 1
5 11252 1 1 100 PHE HD2 H -11.149 14.135 17.518 1.00 . A A . 100 PHE HD2 1 1
5 11253 1 1 100 PHE HE1 H -11.836 10.343 20.552 1.00 . A A . 100 PHE HE1 1 1
5 11254 1 1 100 PHE HE2 H -12.205 12.082 16.696 1.00 . A A . 100 PHE HE2 1 1
5 11255 1 1 100 PHE HZ H -12.550 10.186 18.211 1.00 . A A . 100 PHE HZ 1 1
5 11256 1 1 100 PHE N N -8.015 13.686 20.524 1.00 . A A . 100 PHE N 1 1
5 11257 1 1 100 PHE O O -7.941 16.206 21.456 1.00 . A A . 100 PHE O 1 1
5 11258 1 1 101 SER C C -8.194 19.280 18.715 1.00 . A A . 101 SER C 1 1
5 11259 1 1 101 SER CA C -7.655 18.314 19.725 1.00 . A A . 101 SER CA 1 1
5 11260 1 1 101 SER CB C -6.115 18.438 19.755 1.00 . A A . 101 SER CB 1 1
5 11261 1 1 101 SER H H -8.348 16.869 18.386 1.00 . A A . 101 SER H 1 1
5 11262 1 1 101 SER HA H -8.073 18.547 20.693 1.00 . A A . 101 SER HA 1 1
5 11263 1 1 101 SER HB2 H -5.821 19.438 20.141 1.00 . A A . 101 SER HB2 1 1
5 11264 1 1 101 SER HB3 H -5.687 17.660 20.423 1.00 . A A . 101 SER HB3 1 1
5 11265 1 1 101 SER HG H -6.295 18.001 17.885 1.00 . A A . 101 SER HG 1 1
5 11266 1 1 101 SER N N -8.117 17.004 19.348 1.00 . A A . 101 SER N 1 1
5 11267 1 1 101 SER O O -8.579 18.893 17.613 1.00 . A A . 101 SER O 1 1
5 11268 1 1 101 SER OG O -5.565 18.271 18.451 1.00 . A A . 101 SER OG 1 1
5 11269 1 1 102 SER C C -8.137 22.884 18.593 1.00 . A A . 102 SER C 1 1
5 11270 1 1 102 SER CA C -8.727 21.575 18.171 1.00 . A A . 102 SER CA 1 1
5 11271 1 1 102 SER CB C -10.269 21.698 18.177 1.00 . A A . 102 SER CB 1 1
5 11272 1 1 102 SER H H -7.916 20.899 19.970 1.00 . A A . 102 SER H 1 1
5 11273 1 1 102 SER HA H -8.370 21.331 17.180 1.00 . A A . 102 SER HA 1 1
5 11274 1 1 102 SER HB2 H -10.595 22.420 17.397 1.00 . A A . 102 SER HB2 1 1
5 11275 1 1 102 SER HB3 H -10.727 20.708 17.962 1.00 . A A . 102 SER HB3 1 1
5 11276 1 1 102 SER HG H -9.952 22.363 19.959 1.00 . A A . 102 SER HG 1 1
5 11277 1 1 102 SER N N -8.229 20.578 19.079 1.00 . A A . 102 SER N 1 1
5 11278 1 1 102 SER O O -7.687 23.033 19.729 1.00 . A A . 102 SER O 1 1
5 11279 1 1 102 SER OG O -10.736 22.153 19.444 1.00 . A A . 102 SER OG 1 1
5 11280 1 1 103 ILE C C -8.588 26.192 17.544 1.00 . A A . 103 ILE C 1 1
5 11281 1 1 103 ILE CA C -7.590 25.169 17.993 1.00 . A A . 103 ILE CA 1 1
5 11282 1 1 103 ILE CB C -6.266 25.445 17.319 1.00 . A A . 103 ILE CB 1 1
5 11283 1 1 103 ILE CD1 C -5.112 25.768 15.066 1.00 . A A . 103 ILE CD1 1 1
5 11284 1 1 103 ILE CG1 C -6.388 25.332 15.784 1.00 . A A . 103 ILE CG1 1 1
5 11285 1 1 103 ILE CG2 C -5.226 24.463 17.887 1.00 . A A . 103 ILE CG2 1 1
5 11286 1 1 103 ILE H H -8.506 23.759 16.758 1.00 . A A . 103 ILE H 1 1
5 11287 1 1 103 ILE HA H -7.487 25.233 19.067 1.00 . A A . 103 ILE HA 1 1
5 11288 1 1 103 ILE HB H -5.937 26.478 17.568 1.00 . A A . 103 ILE HB 1 1
5 11289 1 1 103 ILE HD11 H -4.601 26.572 15.638 1.00 . A A . 103 ILE HD11 1 1
5 11290 1 1 103 ILE HD12 H -5.352 26.153 14.051 1.00 . A A . 103 ILE HD12 1 1
5 11291 1 1 103 ILE HD13 H -4.414 24.909 14.962 1.00 . A A . 103 ILE HD13 1 1
5 11292 1 1 103 ILE HG12 H -6.615 24.278 15.514 1.00 . A A . 103 ILE HG12 1 1
5 11293 1 1 103 ILE HG13 H -7.229 25.966 15.433 1.00 . A A . 103 ILE HG13 1 1
5 11294 1 1 103 ILE HG21 H -5.376 24.330 18.981 1.00 . A A . 103 ILE HG21 1 1
5 11295 1 1 103 ILE HG22 H -4.198 24.848 17.716 1.00 . A A . 103 ILE HG22 1 1
5 11296 1 1 103 ILE HG23 H -5.320 23.473 17.394 1.00 . A A . 103 ILE HG23 1 1
5 11297 1 1 103 ILE N N -8.134 23.874 17.675 1.00 . A A . 103 ILE N 1 1
5 11298 1 1 103 ILE O O -9.399 25.937 16.656 1.00 . A A . 103 ILE O 1 1
5 11299 1 1 104 PHE C C -9.214 28.850 16.399 1.00 . A A . 104 PHE C 1 1
5 11300 1 1 104 PHE CA C -9.472 28.449 17.829 1.00 . A A . 104 PHE CA 1 1
5 11301 1 1 104 PHE CB C -9.313 29.697 18.727 1.00 . A A . 104 PHE CB 1 1
5 11302 1 1 104 PHE CD1 C -11.567 30.768 18.806 1.00 . A A . 104 PHE CD1 1 1
5 11303 1 1 104 PHE CD2 C -9.814 31.907 17.675 1.00 . A A . 104 PHE CD2 1 1
5 11304 1 1 104 PHE CE1 C -12.428 31.797 18.502 1.00 . A A . 104 PHE CE1 1 1
5 11305 1 1 104 PHE CE2 C -10.677 32.934 17.372 1.00 . A A . 104 PHE CE2 1 1
5 11306 1 1 104 PHE CG C -10.252 30.815 18.395 1.00 . A A . 104 PHE CG 1 1
5 11307 1 1 104 PHE CZ C -11.984 32.878 17.785 1.00 . A A . 104 PHE CZ 1 1
5 11308 1 1 104 PHE H H -7.909 27.583 18.914 1.00 . A A . 104 PHE H 1 1
5 11309 1 1 104 PHE HA H -10.474 28.056 17.907 1.00 . A A . 104 PHE HA 1 1
5 11310 1 1 104 PHE HB2 H -9.500 29.420 19.786 1.00 . A A . 104 PHE HB2 1 1
5 11311 1 1 104 PHE HB3 H -8.278 30.093 18.644 1.00 . A A . 104 PHE HB3 1 1
5 11312 1 1 104 PHE HD1 H -11.923 29.919 19.369 1.00 . A A . 104 PHE HD1 1 1
5 11313 1 1 104 PHE HD2 H -8.786 31.956 17.347 1.00 . A A . 104 PHE HD2 1 1
5 11314 1 1 104 PHE HE1 H -13.457 31.751 18.827 1.00 . A A . 104 PHE HE1 1 1
5 11315 1 1 104 PHE HE2 H -10.325 33.785 16.808 1.00 . A A . 104 PHE HE2 1 1
5 11316 1 1 104 PHE HZ H -12.661 33.685 17.547 1.00 . A A . 104 PHE HZ 1 1
5 11317 1 1 104 PHE N N -8.555 27.387 18.181 1.00 . A A . 104 PHE N 1 1
5 11318 1 1 104 PHE O O -10.140 28.977 15.601 1.00 . A A . 104 PHE O 1 1
5 11319 1 1 105 GLY C C -6.134 29.232 14.523 1.00 . A A . 105 GLY C 1 1
5 11320 1 1 105 GLY CA C -7.598 29.459 14.707 1.00 . A A . 105 GLY CA 1 1
5 11321 1 1 105 GLY H H -7.173 28.956 16.691 1.00 . A A . 105 GLY H 1 1
5 11322 1 1 105 GLY HA2 H -8.144 28.821 14.028 1.00 . A A . 105 GLY HA2 1 1
5 11323 1 1 105 GLY HA3 H -7.808 30.514 14.607 1.00 . A A . 105 GLY HA3 1 1
5 11324 1 1 105 GLY N N -7.929 29.066 16.052 1.00 . A A . 105 GLY N 1 1
5 11325 1 1 105 GLY O O -5.707 28.641 13.536 1.00 . A A . 105 GLY O 1 1
5 11326 1 1 106 GLN C C -3.391 29.438 16.803 1.00 . A A . 106 GLN C 1 1
5 11327 1 1 106 GLN CA C -3.901 29.528 15.399 1.00 . A A . 106 GLN CA 1 1
5 11328 1 1 106 GLN CB C -3.173 30.685 14.681 1.00 . A A . 106 GLN CB 1 1
5 11329 1 1 106 GLN CD C -2.644 33.108 14.560 1.00 . A A . 106 GLN CD 1 1
5 11330 1 1 106 GLN CG C -3.352 32.040 15.383 1.00 . A A . 106 GLN CG 1 1
5 11331 1 1 106 GLN H H -5.662 30.207 16.282 1.00 . A A . 106 GLN H 1 1
5 11332 1 1 106 GLN HA H -3.715 28.590 14.894 1.00 . A A . 106 GLN HA 1 1
5 11333 1 1 106 GLN HB2 H -2.088 30.447 14.619 1.00 . A A . 106 GLN HB2 1 1
5 11334 1 1 106 GLN HB3 H -3.564 30.765 13.643 1.00 . A A . 106 GLN HB3 1 1
5 11335 1 1 106 GLN HE21 H -4.381 34.163 14.314 1.00 . A A . 106 GLN HE21 1 1
5 11336 1 1 106 GLN HE22 H -2.987 34.859 13.560 1.00 . A A . 106 GLN HE22 1 1
5 11337 1 1 106 GLN HG2 H -4.433 32.286 15.471 1.00 . A A . 106 GLN HG2 1 1
5 11338 1 1 106 GLN HG3 H -2.904 32.009 16.399 1.00 . A A . 106 GLN HG3 1 1
5 11339 1 1 106 GLN N N -5.323 29.711 15.487 1.00 . A A . 106 GLN N 1 1
5 11340 1 1 106 GLN NE2 N -3.405 34.133 14.105 1.00 . A A . 106 GLN NE2 1 1
5 11341 1 1 106 GLN O O -3.992 29.980 17.730 1.00 . A A . 106 GLN O 1 1
5 11342 1 1 106 GLN OE1 O -1.442 33.032 14.327 1.00 . A A . 106 GLN OE1 1 1
5 11343 1 1 107 SER C C -0.260 28.230 18.124 1.00 . A A . 107 SER C 1 1
5 11344 1 1 107 SER CA C -1.702 28.589 18.308 1.00 . A A . 107 SER CA 1 1
5 11345 1 1 107 SER CB C -2.379 27.483 19.146 1.00 . A A . 107 SER CB 1 1
5 11346 1 1 107 SER H H -1.773 28.278 16.246 1.00 . A A . 107 SER H 1 1
5 11347 1 1 107 SER HA H -1.771 29.544 18.807 1.00 . A A . 107 SER HA 1 1
5 11348 1 1 107 SER HB2 H -3.469 27.685 19.225 1.00 . A A . 107 SER HB2 1 1
5 11349 1 1 107 SER HB3 H -2.231 26.494 18.659 1.00 . A A . 107 SER HB3 1 1
5 11350 1 1 107 SER HG H -2.324 26.772 20.936 1.00 . A A . 107 SER HG 1 1
5 11351 1 1 107 SER N N -2.261 28.728 16.991 1.00 . A A . 107 SER N 1 1
5 11352 1 1 107 SER O O 0.104 27.570 17.151 1.00 . A A . 107 SER O 1 1
5 11353 1 1 107 SER OG O -1.825 27.439 20.457 1.00 . A A . 107 SER OG 1 1
5 11354 1 1 108 GLU C C 2.241 27.122 19.778 1.00 . A A . 108 GLU C 1 1
5 11355 1 1 108 GLU CA C 2.006 28.359 18.965 1.00 . A A . 108 GLU CA 1 1
5 11356 1 1 108 GLU CB C 2.915 29.477 19.513 1.00 . A A . 108 GLU CB 1 1
5 11357 1 1 108 GLU CD C 3.731 31.827 19.301 1.00 . A A . 108 GLU CD 1 1
5 11358 1 1 108 GLU CG C 2.874 30.748 18.648 1.00 . A A . 108 GLU CG 1 1
5 11359 1 1 108 GLU H H 0.315 29.195 19.858 1.00 . A A . 108 GLU H 1 1
5 11360 1 1 108 GLU HA H 2.237 28.156 17.929 1.00 . A A . 108 GLU HA 1 1
5 11361 1 1 108 GLU HB2 H 2.594 29.728 20.549 1.00 . A A . 108 GLU HB2 1 1
5 11362 1 1 108 GLU HB3 H 3.962 29.106 19.558 1.00 . A A . 108 GLU HB3 1 1
5 11363 1 1 108 GLU HG2 H 3.268 30.529 17.631 1.00 . A A . 108 GLU HG2 1 1
5 11364 1 1 108 GLU HG3 H 1.832 31.117 18.559 1.00 . A A . 108 GLU HG3 1 1
5 11365 1 1 108 GLU N N 0.604 28.666 19.065 1.00 . A A . 108 GLU N 1 1
5 11366 1 1 108 GLU O O 1.997 27.100 20.983 1.00 . A A . 108 GLU O 1 1
5 11367 1 1 108 GLU OE1 O 4.170 31.620 20.463 1.00 . A A . 108 GLU OE1 1 1
5 11368 1 1 108 GLU OE2 O 3.957 32.876 18.641 1.00 . A A . 108 GLU OE2 1 1
5 11369 1 1 109 SER C C 3.862 23.994 18.939 1.00 . A A . 109 SER C 1 1
5 11370 1 1 109 SER CA C 2.983 24.824 19.824 1.00 . A A . 109 SER CA 1 1
5 11371 1 1 109 SER CB C 1.698 24.026 20.135 1.00 . A A . 109 SER CB 1 1
5 11372 1 1 109 SER H H 2.950 26.068 18.149 1.00 . A A . 109 SER H 1 1
5 11373 1 1 109 SER HA H 3.517 25.060 20.734 1.00 . A A . 109 SER HA 1 1
5 11374 1 1 109 SER HB2 H 0.887 24.721 20.443 1.00 . A A . 109 SER HB2 1 1
5 11375 1 1 109 SER HB3 H 1.366 23.466 19.233 1.00 . A A . 109 SER HB3 1 1
5 11376 1 1 109 SER HG H 1.455 23.437 21.954 1.00 . A A . 109 SER HG 1 1
5 11377 1 1 109 SER N N 2.734 26.054 19.123 1.00 . A A . 109 SER N 1 1
5 11378 1 1 109 SER O O 4.427 24.492 17.966 1.00 . A A . 109 SER O 1 1
5 11379 1 1 109 SER OG O 1.933 23.099 21.191 1.00 . A A . 109 SER OG 1 1
5 11380 1 1 110 ARG C C 3.956 20.633 18.110 1.00 . A A . 110 ARG C 1 1
5 11381 1 1 110 ARG CA C 4.808 21.810 18.473 1.00 . A A . 110 ARG CA 1 1
5 11382 1 1 110 ARG CB C 6.048 21.294 19.231 1.00 . A A . 110 ARG CB 1 1
5 11383 1 1 110 ARG CD C 8.273 21.895 20.311 1.00 . A A . 110 ARG CD 1 1
5 11384 1 1 110 ARG CG C 7.045 22.409 19.554 1.00 . A A . 110 ARG CG 1 1
5 11385 1 1 110 ARG CZ C 10.350 22.868 21.258 1.00 . A A . 110 ARG CZ 1 1
5 11386 1 1 110 ARG H H 3.512 22.285 20.043 1.00 . A A . 110 ARG H 1 1
5 11387 1 1 110 ARG HA H 5.100 22.329 17.573 1.00 . A A . 110 ARG HA 1 1
5 11388 1 1 110 ARG HB2 H 5.720 20.814 20.179 1.00 . A A . 110 ARG HB2 1 1
5 11389 1 1 110 ARG HB3 H 6.559 20.524 18.614 1.00 . A A . 110 ARG HB3 1 1
5 11390 1 1 110 ARG HD2 H 7.976 21.437 21.281 1.00 . A A . 110 ARG HD2 1 1
5 11391 1 1 110 ARG HD3 H 8.836 21.158 19.701 1.00 . A A . 110 ARG HD3 1 1
5 11392 1 1 110 ARG HE H 8.912 23.969 20.287 1.00 . A A . 110 ARG HE 1 1
5 11393 1 1 110 ARG HG2 H 7.377 22.887 18.607 1.00 . A A . 110 ARG HG2 1 1
5 11394 1 1 110 ARG HG3 H 6.537 23.184 20.169 1.00 . A A . 110 ARG HG3 1 1
5 11395 1 1 110 ARG HH11 H 10.112 20.841 21.493 1.00 . A A . 110 ARG HH11 1 1
5 11396 1 1 110 ARG HH12 H 11.574 21.484 22.163 1.00 . A A . 110 ARG HH12 1 1
5 11397 1 1 110 ARG HH21 H 10.898 24.846 21.198 1.00 . A A . 110 ARG HH21 1 1
5 11398 1 1 110 ARG HH22 H 12.027 23.803 21.993 1.00 . A A . 110 ARG HH22 1 1
5 11399 1 1 110 ARG N N 3.986 22.691 19.260 1.00 . A A . 110 ARG N 1 1
5 11400 1 1 110 ARG NE N 9.172 23.053 20.591 1.00 . A A . 110 ARG NE 1 1
5 11401 1 1 110 ARG NH1 N 10.712 21.620 21.675 1.00 . A A . 110 ARG NH1 1 1
5 11402 1 1 110 ARG NH2 N 11.165 23.933 21.504 1.00 . A A . 110 ARG NH2 1 1
5 11403 1 1 110 ARG O O 3.066 20.240 18.862 1.00 . A A . 110 ARG O 1 1
5 11404 1 1 111 SER C C 4.358 18.053 15.671 1.00 . A A . 111 SER C 1 1
5 11405 1 1 111 SER CA C 3.447 18.904 16.501 1.00 . A A . 111 SER CA 1 1
5 11406 1 1 111 SER CB C 2.223 19.293 15.644 1.00 . A A . 111 SER CB 1 1
5 11407 1 1 111 SER H H 4.947 20.344 16.320 1.00 . A A . 111 SER H 1 1
5 11408 1 1 111 SER HA H 3.141 18.350 17.376 1.00 . A A . 111 SER HA 1 1
5 11409 1 1 111 SER HB2 H 1.568 19.986 16.215 1.00 . A A . 111 SER HB2 1 1
5 11410 1 1 111 SER HB3 H 2.556 19.800 14.713 1.00 . A A . 111 SER HB3 1 1
5 11411 1 1 111 SER HG H 0.724 18.449 14.776 1.00 . A A . 111 SER HG 1 1
5 11412 1 1 111 SER N N 4.221 20.037 16.931 1.00 . A A . 111 SER N 1 1
5 11413 1 1 111 SER O O 5.243 18.561 14.985 1.00 . A A . 111 SER O 1 1
5 11414 1 1 111 SER OG O 1.470 18.136 15.294 1.00 . A A . 111 SER OG 1 1
5 11415 1 1 112 LYS C C 4.065 14.912 14.208 1.00 . A A . 112 LYS C 1 1
5 11416 1 1 112 LYS CA C 4.983 15.817 14.971 1.00 . A A . 112 LYS CA 1 1
5 11417 1 1 112 LYS CB C 5.896 14.939 15.851 1.00 . A A . 112 LYS CB 1 1
5 11418 1 1 112 LYS CD C 7.857 14.874 17.472 1.00 . A A . 112 LYS CD 1 1
5 11419 1 1 112 LYS CE C 8.929 15.677 18.213 1.00 . A A . 112 LYS CE 1 1
5 11420 1 1 112 LYS CG C 6.942 15.755 16.616 1.00 . A A . 112 LYS CG 1 1
5 11421 1 1 112 LYS H H 3.429 16.310 16.272 1.00 . A A . 112 LYS H 1 1
5 11422 1 1 112 LYS HA H 5.570 16.396 14.273 1.00 . A A . 112 LYS HA 1 1
5 11423 1 1 112 LYS HB2 H 5.268 14.380 16.580 1.00 . A A . 112 LYS HB2 1 1
5 11424 1 1 112 LYS HB3 H 6.418 14.199 15.209 1.00 . A A . 112 LYS HB3 1 1
5 11425 1 1 112 LYS HD2 H 7.240 14.324 18.215 1.00 . A A . 112 LYS HD2 1 1
5 11426 1 1 112 LYS HD3 H 8.353 14.125 16.818 1.00 . A A . 112 LYS HD3 1 1
5 11427 1 1 112 LYS HE2 H 9.604 14.999 18.777 1.00 . A A . 112 LYS HE2 1 1
5 11428 1 1 112 LYS HE3 H 9.527 16.281 17.497 1.00 . A A . 112 LYS HE3 1 1
5 11429 1 1 112 LYS HG2 H 7.561 16.324 15.890 1.00 . A A . 112 LYS HG2 1 1
5 11430 1 1 112 LYS HG3 H 6.423 16.487 17.272 1.00 . A A . 112 LYS HG3 1 1
5 11431 1 1 112 LYS HZ1 H 8.378 17.578 18.827 1.00 . A A . 112 LYS HZ1 1 1
5 11432 1 1 112 LYS HZ2 H 8.792 16.529 20.096 1.00 . A A . 112 LYS HZ2 1 1
5 11433 1 1 112 LYS HZ3 H 7.301 16.354 19.301 1.00 . A A . 112 LYS HZ3 1 1
5 11434 1 1 112 LYS N N 4.155 16.720 15.726 1.00 . A A . 112 LYS N 1 1
5 11435 1 1 112 LYS NZ N 8.304 16.603 19.182 1.00 . A A . 112 LYS NZ 1 1
5 11436 1 1 112 LYS O O 2.948 14.632 14.640 1.00 . A A . 112 LYS O 1 1
5 11437 1 1 113 THR C C 4.537 12.298 12.018 1.00 . A A . 113 THR C 1 1
5 11438 1 1 113 THR CA C 3.734 13.543 12.230 1.00 . A A . 113 THR CA 1 1
5 11439 1 1 113 THR CB C 3.383 14.120 10.878 1.00 . A A . 113 THR CB 1 1
5 11440 1 1 113 THR CG2 C 2.554 15.398 11.084 1.00 . A A . 113 THR CG2 1 1
5 11441 1 1 113 THR H H 5.445 14.646 12.696 1.00 . A A . 113 THR H 1 1
5 11442 1 1 113 THR HA H 2.839 13.295 12.782 1.00 . A A . 113 THR HA 1 1
5 11443 1 1 113 THR HB H 2.773 13.394 10.300 1.00 . A A . 113 THR HB 1 1
5 11444 1 1 113 THR HG1 H 5.240 13.813 10.455 1.00 . A A . 113 THR HG1 1 1
5 11445 1 1 113 THR HG21 H 3.214 16.244 11.374 1.00 . A A . 113 THR HG21 1 1
5 11446 1 1 113 THR HG22 H 1.800 15.245 11.885 1.00 . A A . 113 THR HG22 1 1
5 11447 1 1 113 THR HG23 H 2.024 15.668 10.146 1.00 . A A . 113 THR HG23 1 1
5 11448 1 1 113 THR N N 4.536 14.425 13.042 1.00 . A A . 113 THR N 1 1
5 11449 1 1 113 THR O O 5.763 12.313 12.119 1.00 . A A . 113 THR O 1 1
5 11450 1 1 113 THR OG1 O 4.564 14.419 10.138 1.00 . A A . 113 THR OG1 1 1
5 11451 1 1 114 SER C C 4.814 9.818 10.017 1.00 . A A . 114 SER C 1 1
5 11452 1 1 114 SER CA C 4.549 9.938 11.487 1.00 . A A . 114 SER CA 1 1
5 11453 1 1 114 SER CB C 3.737 8.706 11.932 1.00 . A A . 114 SER CB 1 1
5 11454 1 1 114 SER H H 2.861 11.166 11.587 1.00 . A A . 114 SER H 1 1
5 11455 1 1 114 SER HA H 5.489 9.982 12.018 1.00 . A A . 114 SER HA 1 1
5 11456 1 1 114 SER HB2 H 3.466 8.799 13.005 1.00 . A A . 114 SER HB2 1 1
5 11457 1 1 114 SER HB3 H 2.803 8.628 11.333 1.00 . A A . 114 SER HB3 1 1
5 11458 1 1 114 SER HG H 5.151 7.506 12.466 1.00 . A A . 114 SER HG 1 1
5 11459 1 1 114 SER N N 3.853 11.181 11.698 1.00 . A A . 114 SER N 1 1
5 11460 1 1 114 SER O O 3.916 9.991 9.195 1.00 . A A . 114 SER O 1 1
5 11461 1 1 114 SER OG O 4.498 7.517 11.751 1.00 . A A . 114 SER OG 1 1
5 11462 1 1 115 LEU C C 6.352 7.904 7.949 1.00 . A A . 115 LEU C 1 1
5 11463 1 1 115 LEU CA C 6.430 9.363 8.271 1.00 . A A . 115 LEU CA 1 1
5 11464 1 1 115 LEU CB C 7.857 9.852 7.950 1.00 . A A . 115 LEU CB 1 1
5 11465 1 1 115 LEU CD1 C 9.519 11.769 8.019 1.00 . A A . 115 LEU CD1 1 1
5 11466 1 1 115 LEU CD2 C 7.075 12.232 7.523 1.00 . A A . 115 LEU CD2 1 1
5 11467 1 1 115 LEU CG C 8.067 11.338 8.286 1.00 . A A . 115 LEU CG 1 1
5 11468 1 1 115 LEU H H 6.805 9.364 10.323 1.00 . A A . 115 LEU H 1 1
5 11469 1 1 115 LEU HA H 5.703 9.899 7.678 1.00 . A A . 115 LEU HA 1 1
5 11470 1 1 115 LEU HB2 H 8.587 9.242 8.526 1.00 . A A . 115 LEU HB2 1 1
5 11471 1 1 115 LEU HB3 H 8.059 9.700 6.869 1.00 . A A . 115 LEU HB3 1 1
5 11472 1 1 115 LEU HD11 H 9.738 11.737 6.930 1.00 . A A . 115 LEU HD11 1 1
5 11473 1 1 115 LEU HD12 H 10.225 11.091 8.543 1.00 . A A . 115 LEU HD12 1 1
5 11474 1 1 115 LEU HD13 H 9.687 12.806 8.383 1.00 . A A . 115 LEU HD13 1 1
5 11475 1 1 115 LEU HD21 H 7.490 13.256 7.402 1.00 . A A . 115 LEU HD21 1 1
5 11476 1 1 115 LEU HD22 H 6.114 12.303 8.077 1.00 . A A . 115 LEU HD22 1 1
5 11477 1 1 115 LEU HD23 H 6.873 11.812 6.514 1.00 . A A . 115 LEU HD23 1 1
5 11478 1 1 115 LEU HG H 7.873 11.470 9.372 1.00 . A A . 115 LEU HG 1 1
5 11479 1 1 115 LEU N N 6.076 9.507 9.658 1.00 . A A . 115 LEU N 1 1
5 11480 1 1 115 LEU O O 6.691 7.054 8.772 1.00 . A A . 115 LEU O 1 1
5 11481 1 1 116 ALA C C 6.770 5.969 5.223 1.00 . A A . 116 ALA C 1 1
5 11482 1 1 116 ALA CA C 5.778 6.208 6.320 1.00 . A A . 116 ALA CA 1 1
5 11483 1 1 116 ALA CB C 4.377 5.858 5.786 1.00 . A A . 116 ALA CB 1 1
5 11484 1 1 116 ALA H H 5.644 8.274 6.040 1.00 . A A . 116 ALA H 1 1
5 11485 1 1 116 ALA HA H 6.025 5.584 7.165 1.00 . A A . 116 ALA HA 1 1
5 11486 1 1 116 ALA HB1 H 4.126 6.495 4.911 1.00 . A A . 116 ALA HB1 1 1
5 11487 1 1 116 ALA HB2 H 3.613 6.024 6.575 1.00 . A A . 116 ALA HB2 1 1
5 11488 1 1 116 ALA HB3 H 4.336 4.793 5.473 1.00 . A A . 116 ALA HB3 1 1
5 11489 1 1 116 ALA N N 5.900 7.584 6.719 1.00 . A A . 116 ALA N 1 1
5 11490 1 1 116 ALA O O 6.937 6.793 4.324 1.00 . A A . 116 ALA O 1 1
5 11491 1 1 117 TYR C C 8.366 3.000 4.099 1.00 . A A . 117 TYR C 1 1
5 11492 1 1 117 TYR CA C 8.432 4.484 4.279 1.00 . A A . 117 TYR CA 1 1
5 11493 1 1 117 TYR CB C 9.873 4.872 4.677 1.00 . A A . 117 TYR CB 1 1
5 11494 1 1 117 TYR CD1 C 11.039 5.325 2.517 1.00 . A A . 117 TYR CD1 1 1
5 11495 1 1 117 TYR CD2 C 11.719 3.440 3.793 1.00 . A A . 117 TYR CD2 1 1
5 11496 1 1 117 TYR CE1 C 11.980 5.019 1.563 1.00 . A A . 117 TYR CE1 1 1
5 11497 1 1 117 TYR CE2 C 12.661 3.134 2.839 1.00 . A A . 117 TYR CE2 1 1
5 11498 1 1 117 TYR CG C 10.900 4.539 3.641 1.00 . A A . 117 TYR CG 1 1
5 11499 1 1 117 TYR CZ C 12.791 3.923 1.724 1.00 . A A . 117 TYR CZ 1 1
5 11500 1 1 117 TYR H H 7.330 4.148 6.020 1.00 . A A . 117 TYR H 1 1
5 11501 1 1 117 TYR HA H 8.145 4.968 3.357 1.00 . A A . 117 TYR HA 1 1
5 11502 1 1 117 TYR HB2 H 9.930 5.967 4.854 1.00 . A A . 117 TYR HB2 1 1
5 11503 1 1 117 TYR HB3 H 10.159 4.347 5.615 1.00 . A A . 117 TYR HB3 1 1
5 11504 1 1 117 TYR HD1 H 10.403 6.189 2.385 1.00 . A A . 117 TYR HD1 1 1
5 11505 1 1 117 TYR HD2 H 11.621 2.814 4.669 1.00 . A A . 117 TYR HD2 1 1
5 11506 1 1 117 TYR HE1 H 12.083 5.641 0.686 1.00 . A A . 117 TYR HE1 1 1
5 11507 1 1 117 TYR HE2 H 13.300 2.273 2.965 1.00 . A A . 117 TYR HE2 1 1
5 11508 1 1 117 TYR HH H 13.351 3.015 0.111 1.00 . A A . 117 TYR HH 1 1
5 11509 1 1 117 TYR N N 7.459 4.814 5.285 1.00 . A A . 117 TYR N 1 1
5 11510 1 1 117 TYR O O 8.231 2.253 5.069 1.00 . A A . 117 TYR O 1 1
5 11511 1 1 117 TYR OH O 13.757 3.610 0.745 1.00 . A A . 117 TYR OH 1 1
5 11512 1 1 118 GLY C C 8.784 0.854 1.192 1.00 . A A . 118 GLY C 1 1
5 11513 1 1 118 GLY CA C 8.378 1.115 2.605 1.00 . A A . 118 GLY CA 1 1
5 11514 1 1 118 GLY H H 8.542 3.124 2.036 1.00 . A A . 118 GLY H 1 1
5 11515 1 1 118 GLY HA2 H 9.083 0.636 3.268 1.00 . A A . 118 GLY HA2 1 1
5 11516 1 1 118 GLY HA3 H 7.352 0.807 2.739 1.00 . A A . 118 GLY HA3 1 1
5 11517 1 1 118 GLY N N 8.443 2.530 2.839 1.00 . A A . 118 GLY N 1 1
5 11518 1 1 118 GLY O O 9.164 1.761 0.454 1.00 . A A . 118 GLY O 1 1
5 11519 1 1 119 ALA C C 8.277 -2.024 -0.875 1.00 . A A . 119 ALA C 1 1
5 11520 1 1 119 ALA CA C 9.071 -0.800 -0.548 1.00 . A A . 119 ALA CA 1 1
5 11521 1 1 119 ALA CB C 10.568 -1.131 -0.700 1.00 . A A . 119 ALA CB 1 1
5 11522 1 1 119 ALA H H 8.377 -1.157 1.384 1.00 . A A . 119 ALA H 1 1
5 11523 1 1 119 ALA HA H 8.786 -0.001 -1.215 1.00 . A A . 119 ALA HA 1 1
5 11524 1 1 119 ALA HB1 H 10.808 -2.090 -0.194 1.00 . A A . 119 ALA HB1 1 1
5 11525 1 1 119 ALA HB2 H 11.187 -0.327 -0.248 1.00 . A A . 119 ALA HB2 1 1
5 11526 1 1 119 ALA HB3 H 10.836 -1.221 -1.775 1.00 . A A . 119 ALA HB3 1 1
5 11527 1 1 119 ALA N N 8.703 -0.424 0.787 1.00 . A A . 119 ALA N 1 1
5 11528 1 1 119 ALA O O 7.689 -2.651 0.009 1.00 . A A . 119 ALA O 1 1
5 11529 1 1 120 GLY C C 8.032 -4.082 -3.827 1.00 . A A . 120 GLY C 1 1
5 11530 1 1 120 GLY CA C 7.476 -3.558 -2.547 1.00 . A A . 120 GLY CA 1 1
5 11531 1 1 120 GLY H H 8.696 -1.893 -2.899 1.00 . A A . 120 GLY H 1 1
5 11532 1 1 120 GLY HA2 H 7.606 -4.305 -1.778 1.00 . A A . 120 GLY HA2 1 1
5 11533 1 1 120 GLY HA3 H 6.453 -3.250 -2.707 1.00 . A A . 120 GLY HA3 1 1
5 11534 1 1 120 GLY N N 8.228 -2.395 -2.168 1.00 . A A . 120 GLY N 1 1
5 11535 1 1 120 GLY O O 8.916 -3.480 -4.435 1.00 . A A . 120 GLY O 1 1
5 11536 1 1 121 LEU C C 6.750 -6.418 -6.164 1.00 . A A . 121 LEU C 1 1
5 11537 1 1 121 LEU CA C 7.956 -5.848 -5.484 1.00 . A A . 121 LEU CA 1 1
5 11538 1 1 121 LEU CB C 8.981 -6.983 -5.257 1.00 . A A . 121 LEU CB 1 1
5 11539 1 1 121 LEU CD1 C 7.645 -9.106 -4.790 1.00 . A A . 121 LEU CD1 1 1
5 11540 1 1 121 LEU CD2 C 9.752 -8.614 -3.468 1.00 . A A . 121 LEU CD2 1 1
5 11541 1 1 121 LEU CG C 8.538 -8.007 -4.190 1.00 . A A . 121 LEU CG 1 1
5 11542 1 1 121 LEU H H 6.773 -5.717 -3.769 1.00 . A A . 121 LEU H 1 1
5 11543 1 1 121 LEU HA H 8.379 -5.074 -6.109 1.00 . A A . 121 LEU HA 1 1
5 11544 1 1 121 LEU HB2 H 9.154 -7.513 -6.220 1.00 . A A . 121 LEU HB2 1 1
5 11545 1 1 121 LEU HB3 H 9.945 -6.535 -4.938 1.00 . A A . 121 LEU HB3 1 1
5 11546 1 1 121 LEU HD11 H 6.579 -8.913 -4.546 1.00 . A A . 121 LEU HD11 1 1
5 11547 1 1 121 LEU HD12 H 7.927 -10.099 -4.380 1.00 . A A . 121 LEU HD12 1 1
5 11548 1 1 121 LEU HD13 H 7.755 -9.134 -5.895 1.00 . A A . 121 LEU HD13 1 1
5 11549 1 1 121 LEU HD21 H 9.421 -9.375 -2.731 1.00 . A A . 121 LEU HD21 1 1
5 11550 1 1 121 LEU HD22 H 10.316 -7.822 -2.930 1.00 . A A . 121 LEU HD22 1 1
5 11551 1 1 121 LEU HD23 H 10.432 -9.100 -4.200 1.00 . A A . 121 LEU HD23 1 1
5 11552 1 1 121 LEU HG H 7.935 -7.465 -3.430 1.00 . A A . 121 LEU HG 1 1
5 11553 1 1 121 LEU N N 7.500 -5.237 -4.265 1.00 . A A . 121 LEU N 1 1
5 11554 1 1 121 LEU O O 5.715 -6.650 -5.533 1.00 . A A . 121 LEU O 1 1
5 11555 1 1 122 GLN C C 6.297 -8.055 -9.317 1.00 . A A . 122 GLN C 1 1
5 11556 1 1 122 GLN CA C 5.745 -7.192 -8.220 1.00 . A A . 122 GLN CA 1 1
5 11557 1 1 122 GLN CB C 4.858 -6.087 -8.832 1.00 . A A . 122 GLN CB 1 1
5 11558 1 1 122 GLN CD C 4.297 -6.290 -11.254 1.00 . A A . 122 GLN CD 1 1
5 11559 1 1 122 GLN CG C 3.819 -6.606 -9.841 1.00 . A A . 122 GLN CG 1 1
5 11560 1 1 122 GLN H H 7.689 -6.454 -8.007 1.00 . A A . 122 GLN H 1 1
5 11561 1 1 122 GLN HA H 5.167 -7.808 -7.545 1.00 . A A . 122 GLN HA 1 1
5 11562 1 1 122 GLN HB2 H 4.323 -5.570 -8.008 1.00 . A A . 122 GLN HB2 1 1
5 11563 1 1 122 GLN HB3 H 5.509 -5.340 -9.333 1.00 . A A . 122 GLN HB3 1 1
5 11564 1 1 122 GLN HE21 H 4.018 -8.226 -11.848 1.00 . A A . 122 GLN HE21 1 1
5 11565 1 1 122 GLN HE22 H 4.619 -7.161 -13.073 1.00 . A A . 122 GLN HE22 1 1
5 11566 1 1 122 GLN HG2 H 3.685 -7.703 -9.725 1.00 . A A . 122 GLN HG2 1 1
5 11567 1 1 122 GLN HG3 H 2.843 -6.105 -9.672 1.00 . A A . 122 GLN HG3 1 1
5 11568 1 1 122 GLN N N 6.857 -6.652 -7.487 1.00 . A A . 122 GLN N 1 1
5 11569 1 1 122 GLN NE2 N 4.312 -7.316 -12.135 1.00 . A A . 122 GLN NE2 1 1
5 11570 1 1 122 GLN O O 7.237 -7.674 -10.016 1.00 . A A . 122 GLN O 1 1
5 11571 1 1 122 GLN OE1 O 4.642 -5.154 -11.567 1.00 . A A . 122 GLN OE1 1 1
5 11572 1 1 123 PHE C C 4.936 -10.503 -11.334 1.00 . A A . 123 PHE C 1 1
5 11573 1 1 123 PHE CA C 6.141 -10.173 -10.506 1.00 . A A . 123 PHE CA 1 1
5 11574 1 1 123 PHE CB C 6.719 -11.500 -9.969 1.00 . A A . 123 PHE CB 1 1
5 11575 1 1 123 PHE CD1 C 7.955 -11.317 -7.807 1.00 . A A . 123 PHE CD1 1 1
5 11576 1 1 123 PHE CD2 C 9.194 -11.242 -9.833 1.00 . A A . 123 PHE CD2 1 1
5 11577 1 1 123 PHE CE1 C 9.122 -11.186 -7.091 1.00 . A A . 123 PHE CE1 1 1
5 11578 1 1 123 PHE CE2 C 10.358 -11.109 -9.116 1.00 . A A . 123 PHE CE2 1 1
5 11579 1 1 123 PHE CG C 7.981 -11.347 -9.185 1.00 . A A . 123 PHE CG 1 1
5 11580 1 1 123 PHE CZ C 10.323 -11.081 -7.746 1.00 . A A . 123 PHE CZ 1 1
5 11581 1 1 123 PHE H H 4.947 -9.566 -8.904 1.00 . A A . 123 PHE H 1 1
5 11582 1 1 123 PHE HA H 6.866 -9.666 -11.125 1.00 . A A . 123 PHE HA 1 1
5 11583 1 1 123 PHE HB2 H 5.979 -11.990 -9.303 1.00 . A A . 123 PHE HB2 1 1
5 11584 1 1 123 PHE HB3 H 6.937 -12.186 -10.818 1.00 . A A . 123 PHE HB3 1 1
5 11585 1 1 123 PHE HD1 H 7.013 -11.398 -7.286 1.00 . A A . 123 PHE HD1 1 1
5 11586 1 1 123 PHE HD2 H 9.228 -11.264 -10.913 1.00 . A A . 123 PHE HD2 1 1
5 11587 1 1 123 PHE HE1 H 9.094 -11.164 -6.012 1.00 . A A . 123 PHE HE1 1 1
5 11588 1 1 123 PHE HE2 H 11.304 -11.027 -9.633 1.00 . A A . 123 PHE HE2 1 1
5 11589 1 1 123 PHE HZ H 11.239 -10.977 -7.183 1.00 . A A . 123 PHE HZ 1 1
5 11590 1 1 123 PHE N N 5.706 -9.260 -9.478 1.00 . A A . 123 PHE N 1 1
5 11591 1 1 123 PHE O O 3.814 -10.563 -10.825 1.00 . A A . 123 PHE O 1 1
5 11592 1 1 124 ASN C C 4.461 -12.276 -14.300 1.00 . A A . 124 ASN C 1 1
5 11593 1 1 124 ASN CA C 4.055 -11.048 -13.528 1.00 . A A . 124 ASN CA 1 1
5 11594 1 1 124 ASN CB C 3.760 -9.904 -14.532 1.00 . A A . 124 ASN CB 1 1
5 11595 1 1 124 ASN CG C 2.445 -10.080 -15.284 1.00 . A A . 124 ASN CG 1 1
5 11596 1 1 124 ASN H H 6.058 -10.682 -13.059 1.00 . A A . 124 ASN H 1 1
5 11597 1 1 124 ASN HA H 3.183 -11.266 -12.931 1.00 . A A . 124 ASN HA 1 1
5 11598 1 1 124 ASN HB2 H 3.717 -8.942 -13.981 1.00 . A A . 124 ASN HB2 1 1
5 11599 1 1 124 ASN HB3 H 4.587 -9.838 -15.271 1.00 . A A . 124 ASN HB3 1 1
5 11600 1 1 124 ASN HD21 H 3.178 -11.680 -16.329 1.00 . A A . 124 ASN HD21 1 1
5 11601 1 1 124 ASN HD22 H 1.539 -11.246 -16.698 1.00 . A A . 124 ASN HD22 1 1
5 11602 1 1 124 ASN N N 5.151 -10.727 -12.647 1.00 . A A . 124 ASN N 1 1
5 11603 1 1 124 ASN ND2 N 2.381 -11.090 -16.184 1.00 . A A . 124 ASN ND2 1 1
5 11604 1 1 124 ASN O O 4.842 -12.185 -15.467 1.00 . A A . 124 ASN O 1 1
5 11605 1 1 124 ASN OD1 O 1.504 -9.320 -15.089 1.00 . A A . 124 ASN OD1 1 1
5 11606 1 1 125 PRO C C 3.751 -15.104 -15.358 1.00 . A A . 125 PRO C 1 1
5 11607 1 1 125 PRO CA C 4.770 -14.678 -14.346 1.00 . A A . 125 PRO CA 1 1
5 11608 1 1 125 PRO CB C 4.874 -15.698 -13.210 1.00 . A A . 125 PRO CB 1 1
5 11609 1 1 125 PRO CD C 3.979 -13.641 -12.289 1.00 . A A . 125 PRO CD 1 1
5 11610 1 1 125 PRO CG C 3.928 -15.163 -12.139 1.00 . A A . 125 PRO CG 1 1
5 11611 1 1 125 PRO HA H 5.730 -14.589 -14.834 1.00 . A A . 125 PRO HA 1 1
5 11612 1 1 125 PRO HB2 H 4.555 -16.707 -13.552 1.00 . A A . 125 PRO HB2 1 1
5 11613 1 1 125 PRO HB3 H 5.914 -15.747 -12.822 1.00 . A A . 125 PRO HB3 1 1
5 11614 1 1 125 PRO HD2 H 2.974 -13.200 -12.106 1.00 . A A . 125 PRO HD2 1 1
5 11615 1 1 125 PRO HD3 H 4.708 -13.206 -11.572 1.00 . A A . 125 PRO HD3 1 1
5 11616 1 1 125 PRO HG2 H 2.896 -15.543 -12.306 1.00 . A A . 125 PRO HG2 1 1
5 11617 1 1 125 PRO HG3 H 4.272 -15.468 -11.127 1.00 . A A . 125 PRO HG3 1 1
5 11618 1 1 125 PRO N N 4.408 -13.436 -13.679 1.00 . A A . 125 PRO N 1 1
5 11619 1 1 125 PRO O O 4.084 -15.706 -16.378 1.00 . A A . 125 PRO O 1 1
5 11620 1 1 126 HIS C C 0.475 -13.974 -16.013 1.00 . A A . 126 HIS C 1 1
5 11621 1 1 126 HIS CA C 1.411 -15.144 -15.989 1.00 . A A . 126 HIS CA 1 1
5 11622 1 1 126 HIS CB C 0.612 -16.390 -15.546 1.00 . A A . 126 HIS CB 1 1
5 11623 1 1 126 HIS CD2 C 1.530 -18.634 -16.463 1.00 . A A . 126 HIS CD2 1 1
5 11624 1 1 126 HIS CE1 C 2.783 -19.105 -14.725 1.00 . A A . 126 HIS CE1 1 1
5 11625 1 1 126 HIS CG C 1.425 -17.653 -15.523 1.00 . A A . 126 HIS CG 1 1
5 11626 1 1 126 HIS H H 2.202 -14.304 -14.256 1.00 . A A . 126 HIS H 1 1
5 11627 1 1 126 HIS HA H 1.838 -15.289 -16.970 1.00 . A A . 126 HIS HA 1 1
5 11628 1 1 126 HIS HB2 H 0.210 -16.231 -14.522 1.00 . A A . 126 HIS HB2 1 1
5 11629 1 1 126 HIS HB3 H -0.243 -16.553 -16.237 1.00 . A A . 126 HIS HB3 1 1
5 11630 1 1 126 HIS HD2 H 1.055 -18.724 -17.432 1.00 . A A . 126 HIS HD2 1 1
5 11631 1 1 126 HIS HE1 H 3.479 -19.648 -14.085 1.00 . A A . 126 HIS HE1 1 1
5 11632 1 1 126 HIS HE2 H 2.694 -20.407 -16.391 1.00 . A A . 126 HIS HE2 1 1
5 11633 1 1 126 HIS N N 2.469 -14.792 -15.084 1.00 . A A . 126 HIS N 1 1
5 11634 1 1 126 HIS ND1 N 2.217 -17.951 -14.424 1.00 . A A . 126 HIS ND1 1 1
5 11635 1 1 126 HIS NE2 N 2.404 -19.561 -15.943 1.00 . A A . 126 HIS NE2 1 1
5 11636 1 1 126 HIS O O 0.370 -13.246 -15.030 1.00 . A A . 126 HIS O 1 1
5 11637 1 1 127 PRO C C -2.441 -12.911 -16.481 1.00 . A A . 127 PRO C 1 1
5 11638 1 1 127 PRO CA C -1.160 -12.659 -17.220 1.00 . A A . 127 PRO CA 1 1
5 11639 1 1 127 PRO CB C -1.414 -12.547 -18.723 1.00 . A A . 127 PRO CB 1 1
5 11640 1 1 127 PRO CD C -0.140 -14.571 -18.331 1.00 . A A . 127 PRO CD 1 1
5 11641 1 1 127 PRO CG C -1.218 -13.970 -19.236 1.00 . A A . 127 PRO CG 1 1
5 11642 1 1 127 PRO HA H -0.727 -11.737 -16.862 1.00 . A A . 127 PRO HA 1 1
5 11643 1 1 127 PRO HB2 H -2.448 -12.190 -18.926 1.00 . A A . 127 PRO HB2 1 1
5 11644 1 1 127 PRO HB3 H -0.681 -11.858 -19.196 1.00 . A A . 127 PRO HB3 1 1
5 11645 1 1 127 PRO HD2 H -0.360 -15.641 -18.126 1.00 . A A . 127 PRO HD2 1 1
5 11646 1 1 127 PRO HD3 H 0.860 -14.485 -18.811 1.00 . A A . 127 PRO HD3 1 1
5 11647 1 1 127 PRO HG2 H -2.168 -14.545 -19.156 1.00 . A A . 127 PRO HG2 1 1
5 11648 1 1 127 PRO HG3 H -0.881 -13.960 -20.294 1.00 . A A . 127 PRO HG3 1 1
5 11649 1 1 127 PRO N N -0.218 -13.762 -17.106 1.00 . A A . 127 PRO N 1 1
5 11650 1 1 127 PRO O O -3.278 -12.021 -16.347 1.00 . A A . 127 PRO O 1 1
5 11651 1 1 128 ASN C C -3.923 -13.720 -14.011 1.00 . A A . 128 ASN C 1 1
5 11652 1 1 128 ASN CA C -3.821 -14.523 -15.282 1.00 . A A . 128 ASN CA 1 1
5 11653 1 1 128 ASN CB C -3.855 -16.016 -14.903 1.00 . A A . 128 ASN CB 1 1
5 11654 1 1 128 ASN CG C -4.035 -16.909 -16.121 1.00 . A A . 128 ASN CG 1 1
5 11655 1 1 128 ASN H H -1.939 -14.876 -16.110 1.00 . A A . 128 ASN H 1 1
5 11656 1 1 128 ASN HA H -4.662 -14.282 -15.915 1.00 . A A . 128 ASN HA 1 1
5 11657 1 1 128 ASN HB2 H -2.904 -16.291 -14.397 1.00 . A A . 128 ASN HB2 1 1
5 11658 1 1 128 ASN HB3 H -4.693 -16.202 -14.197 1.00 . A A . 128 ASN HB3 1 1
5 11659 1 1 128 ASN HD21 H -6.033 -16.473 -16.224 1.00 . A A . 128 ASN HD21 1 1
5 11660 1 1 128 ASN HD22 H -5.456 -17.560 -17.441 1.00 . A A . 128 ASN HD22 1 1
5 11661 1 1 128 ASN N N -2.620 -14.159 -15.995 1.00 . A A . 128 ASN N 1 1
5 11662 1 1 128 ASN ND2 N -5.285 -16.987 -16.641 1.00 . A A . 128 ASN ND2 1 1
5 11663 1 1 128 ASN O O -5.013 -13.293 -13.634 1.00 . A A . 128 ASN O 1 1
5 11664 1 1 128 ASN OD1 O -3.087 -17.522 -16.599 1.00 . A A . 128 ASN OD1 1 1
5 11665 1 1 129 PHE C C -1.509 -12.116 -11.847 1.00 . A A . 129 PHE C 1 1
5 11666 1 1 129 PHE CA C -2.848 -12.750 -12.079 1.00 . A A . 129 PHE CA 1 1
5 11667 1 1 129 PHE CB C -3.202 -13.621 -10.848 1.00 . A A . 129 PHE CB 1 1
5 11668 1 1 129 PHE CD1 C -1.156 -14.473 -9.688 1.00 . A A . 129 PHE CD1 1 1
5 11669 1 1 129 PHE CD2 C -2.333 -15.947 -11.133 1.00 . A A . 129 PHE CD2 1 1
5 11670 1 1 129 PHE CE1 C -0.246 -15.467 -9.416 1.00 . A A . 129 PHE CE1 1 1
5 11671 1 1 129 PHE CE2 C -1.422 -16.941 -10.861 1.00 . A A . 129 PHE CE2 1 1
5 11672 1 1 129 PHE CG C -2.209 -14.704 -10.550 1.00 . A A . 129 PHE CG 1 1
5 11673 1 1 129 PHE CZ C -0.379 -16.701 -10.002 1.00 . A A . 129 PHE CZ 1 1
5 11674 1 1 129 PHE H H -1.892 -13.824 -13.601 1.00 . A A . 129 PHE H 1 1
5 11675 1 1 129 PHE HA H -3.585 -11.970 -12.205 1.00 . A A . 129 PHE HA 1 1
5 11676 1 1 129 PHE HB2 H -3.272 -12.983 -9.942 1.00 . A A . 129 PHE HB2 1 1
5 11677 1 1 129 PHE HB3 H -4.188 -14.111 -11.010 1.00 . A A . 129 PHE HB3 1 1
5 11678 1 1 129 PHE HD1 H -1.046 -13.504 -9.224 1.00 . A A . 129 PHE HD1 1 1
5 11679 1 1 129 PHE HD2 H -3.154 -16.142 -11.809 1.00 . A A . 129 PHE HD2 1 1
5 11680 1 1 129 PHE HE1 H 0.575 -15.277 -8.741 1.00 . A A . 129 PHE HE1 1 1
5 11681 1 1 129 PHE HE2 H -1.529 -17.911 -11.323 1.00 . A A . 129 PHE HE2 1 1
5 11682 1 1 129 PHE HZ H 0.336 -17.481 -9.789 1.00 . A A . 129 PHE HZ 1 1
5 11683 1 1 129 PHE N N -2.789 -13.501 -13.307 1.00 . A A . 129 PHE N 1 1
5 11684 1 1 129 PHE O O -0.497 -12.539 -12.402 1.00 . A A . 129 PHE O 1 1
5 11685 1 1 130 VAL C C -0.081 -10.498 -9.192 1.00 . A A . 130 VAL C 1 1
5 11686 1 1 130 VAL CA C -0.264 -10.385 -10.676 1.00 . A A . 130 VAL CA 1 1
5 11687 1 1 130 VAL CB C -0.308 -8.924 -11.042 1.00 . A A . 130 VAL CB 1 1
5 11688 1 1 130 VAL CG1 C 1.033 -8.275 -10.657 1.00 . A A . 130 VAL CG1 1 1
5 11689 1 1 130 VAL CG2 C -0.607 -8.809 -12.546 1.00 . A A . 130 VAL CG2 1 1
5 11690 1 1 130 VAL H H -2.316 -10.734 -10.540 1.00 . A A . 130 VAL H 1 1
5 11691 1 1 130 VAL HA H 0.551 -10.886 -11.179 1.00 . A A . 130 VAL HA 1 1
5 11692 1 1 130 VAL HB H -1.123 -8.419 -10.480 1.00 . A A . 130 VAL HB 1 1
5 11693 1 1 130 VAL HG11 H 1.186 -7.338 -11.232 1.00 . A A . 130 VAL HG11 1 1
5 11694 1 1 130 VAL HG12 H 1.874 -8.966 -10.877 1.00 . A A . 130 VAL HG12 1 1
5 11695 1 1 130 VAL HG13 H 1.048 -8.032 -9.572 1.00 . A A . 130 VAL HG13 1 1
5 11696 1 1 130 VAL HG21 H -0.203 -7.855 -12.949 1.00 . A A . 130 VAL HG21 1 1
5 11697 1 1 130 VAL HG22 H -1.704 -8.833 -12.725 1.00 . A A . 130 VAL HG22 1 1
5 11698 1 1 130 VAL HG23 H -0.140 -9.652 -13.100 1.00 . A A . 130 VAL HG23 1 1
5 11699 1 1 130 VAL N N -1.490 -11.076 -10.987 1.00 . A A . 130 VAL N 1 1
5 11700 1 1 130 VAL O O -1.007 -10.237 -8.427 1.00 . A A . 130 VAL O 1 1
5 11701 1 1 131 ILE C C 2.080 -9.797 -6.857 1.00 . A A . 131 ILE C 1 1
5 11702 1 1 131 ILE CA C 1.368 -11.036 -7.323 1.00 . A A . 131 ILE CA 1 1
5 11703 1 1 131 ILE CB C 2.196 -12.253 -6.970 1.00 . A A . 131 ILE CB 1 1
5 11704 1 1 131 ILE CD1 C 2.814 -13.788 -5.027 1.00 . A A . 131 ILE CD1 1 1
5 11705 1 1 131 ILE CG1 C 2.297 -12.411 -5.439 1.00 . A A . 131 ILE CG1 1 1
5 11706 1 1 131 ILE CG2 C 3.584 -12.136 -7.632 1.00 . A A . 131 ILE CG2 1 1
5 11707 1 1 131 ILE H H 1.898 -11.093 -9.352 1.00 . A A . 131 ILE H 1 1
5 11708 1 1 131 ILE HA H 0.405 -11.086 -6.833 1.00 . A A . 131 ILE HA 1 1
5 11709 1 1 131 ILE HB H 1.696 -13.158 -7.377 1.00 . A A . 131 ILE HB 1 1
5 11710 1 1 131 ILE HD11 H 2.293 -14.585 -5.601 1.00 . A A . 131 ILE HD11 1 1
5 11711 1 1 131 ILE HD12 H 2.634 -13.959 -3.943 1.00 . A A . 131 ILE HD12 1 1
5 11712 1 1 131 ILE HD13 H 3.904 -13.867 -5.222 1.00 . A A . 131 ILE HD13 1 1
5 11713 1 1 131 ILE HG12 H 2.980 -11.631 -5.038 1.00 . A A . 131 ILE HG12 1 1
5 11714 1 1 131 ILE HG13 H 1.293 -12.254 -4.990 1.00 . A A . 131 ILE HG13 1 1
5 11715 1 1 131 ILE HG21 H 4.048 -13.141 -7.730 1.00 . A A . 131 ILE HG21 1 1
5 11716 1 1 131 ILE HG22 H 4.253 -11.497 -7.018 1.00 . A A . 131 ILE HG22 1 1
5 11717 1 1 131 ILE HG23 H 3.497 -11.688 -8.644 1.00 . A A . 131 ILE HG23 1 1
5 11718 1 1 131 ILE N N 1.131 -10.896 -8.742 1.00 . A A . 131 ILE N 1 1
5 11719 1 1 131 ILE O O 3.029 -9.328 -7.489 1.00 . A A . 131 ILE O 1 1
5 11720 1 1 132 ASP C C 2.551 -8.258 -3.762 1.00 . A A . 132 ASP C 1 1
5 11721 1 1 132 ASP CA C 2.214 -8.022 -5.204 1.00 . A A . 132 ASP CA 1 1
5 11722 1 1 132 ASP CB C 1.277 -6.801 -5.270 1.00 . A A . 132 ASP CB 1 1
5 11723 1 1 132 ASP CG C 0.806 -6.520 -6.684 1.00 . A A . 132 ASP CG 1 1
5 11724 1 1 132 ASP H H 0.839 -9.596 -5.208 1.00 . A A . 132 ASP H 1 1
5 11725 1 1 132 ASP HA H 3.124 -7.831 -5.755 1.00 . A A . 132 ASP HA 1 1
5 11726 1 1 132 ASP HB2 H 0.388 -6.982 -4.628 1.00 . A A . 132 ASP HB2 1 1
5 11727 1 1 132 ASP HB3 H 1.808 -5.904 -4.888 1.00 . A A . 132 ASP HB3 1 1
5 11728 1 1 132 ASP N N 1.609 -9.220 -5.726 1.00 . A A . 132 ASP N 1 1
5 11729 1 1 132 ASP O O 1.774 -8.853 -3.016 1.00 . A A . 132 ASP O 1 1
5 11730 1 1 132 ASP OD1 O 1.674 -6.251 -7.553 1.00 . A A . 132 ASP OD1 1 1
5 11731 1 1 132 ASP OD2 O -0.428 -6.580 -6.914 1.00 . A A . 132 ASP OD2 1 1
5 11732 1 1 133 ALA C C 4.809 -6.632 -1.605 1.00 . A A . 133 ALA C 1 1
5 11733 1 1 133 ALA CA C 4.147 -7.922 -1.971 1.00 . A A . 133 ALA CA 1 1
5 11734 1 1 133 ALA CB C 5.150 -9.069 -1.748 1.00 . A A . 133 ALA CB 1 1
5 11735 1 1 133 ALA H H 4.378 -7.312 -3.954 1.00 . A A . 133 ALA H 1 1
5 11736 1 1 133 ALA HA H 3.263 -8.059 -1.362 1.00 . A A . 133 ALA HA 1 1
5 11737 1 1 133 ALA HB1 H 5.366 -9.190 -0.664 1.00 . A A . 133 ALA HB1 1 1
5 11738 1 1 133 ALA HB2 H 6.103 -8.859 -2.278 1.00 . A A . 133 ALA HB2 1 1
5 11739 1 1 133 ALA HB3 H 4.733 -10.025 -2.134 1.00 . A A . 133 ALA HB3 1 1
5 11740 1 1 133 ALA N N 3.737 -7.778 -3.342 1.00 . A A . 133 ALA N 1 1
5 11741 1 1 133 ALA O O 5.674 -6.144 -2.330 1.00 . A A . 133 ALA O 1 1
5 11742 1 1 134 SER C C 5.049 -4.741 1.425 1.00 . A A . 134 SER C 1 1
5 11743 1 1 134 SER CA C 4.996 -4.777 -0.069 1.00 . A A . 134 SER CA 1 1
5 11744 1 1 134 SER CB C 4.196 -3.547 -0.545 1.00 . A A . 134 SER CB 1 1
5 11745 1 1 134 SER H H 3.697 -6.413 0.132 1.00 . A A . 134 SER H 1 1
5 11746 1 1 134 SER HA H 6.002 -4.744 -0.454 1.00 . A A . 134 SER HA 1 1
5 11747 1 1 134 SER HB2 H 3.167 -3.574 -0.125 1.00 . A A . 134 SER HB2 1 1
5 11748 1 1 134 SER HB3 H 4.697 -2.612 -0.210 1.00 . A A . 134 SER HB3 1 1
5 11749 1 1 134 SER HG H 4.416 -4.403 -2.254 1.00 . A A . 134 SER HG 1 1
5 11750 1 1 134 SER N N 4.405 -6.030 -0.468 1.00 . A A . 134 SER N 1 1
5 11751 1 1 134 SER O O 4.388 -5.521 2.105 1.00 . A A . 134 SER O 1 1
5 11752 1 1 134 SER OG O 4.112 -3.536 -1.964 1.00 . A A . 134 SER OG 1 1
5 11753 1 1 135 TYR C C 6.132 -2.226 3.684 1.00 . A A . 135 TYR C 1 1
5 11754 1 1 135 TYR CA C 5.972 -3.688 3.400 1.00 . A A . 135 TYR CA 1 1
5 11755 1 1 135 TYR CB C 7.170 -4.457 4.001 1.00 . A A . 135 TYR CB 1 1
5 11756 1 1 135 TYR CD1 C 9.218 -3.021 3.969 1.00 . A A . 135 TYR CD1 1 1
5 11757 1 1 135 TYR CD2 C 9.027 -4.758 2.359 1.00 . A A . 135 TYR CD2 1 1
5 11758 1 1 135 TYR CE1 C 10.440 -2.671 3.443 1.00 . A A . 135 TYR CE1 1 1
5 11759 1 1 135 TYR CE2 C 10.249 -4.405 1.835 1.00 . A A . 135 TYR CE2 1 1
5 11760 1 1 135 TYR CG C 8.499 -4.069 3.432 1.00 . A A . 135 TYR CG 1 1
5 11761 1 1 135 TYR CZ C 10.954 -3.362 2.377 1.00 . A A . 135 TYR CZ 1 1
5 11762 1 1 135 TYR H H 6.437 -3.210 1.420 1.00 . A A . 135 TYR H 1 1
5 11763 1 1 135 TYR HA H 5.045 -4.031 3.837 1.00 . A A . 135 TYR HA 1 1
5 11764 1 1 135 TYR HB2 H 7.219 -4.282 5.097 1.00 . A A . 135 TYR HB2 1 1
5 11765 1 1 135 TYR HB3 H 7.039 -5.547 3.826 1.00 . A A . 135 TYR HB3 1 1
5 11766 1 1 135 TYR HD1 H 8.817 -2.471 4.808 1.00 . A A . 135 TYR HD1 1 1
5 11767 1 1 135 TYR HD2 H 8.475 -5.581 1.928 1.00 . A A . 135 TYR HD2 1 1
5 11768 1 1 135 TYR HE1 H 10.995 -1.848 3.869 1.00 . A A . 135 TYR HE1 1 1
5 11769 1 1 135 TYR HE2 H 10.653 -4.951 0.995 1.00 . A A . 135 TYR HE2 1 1
5 11770 1 1 135 TYR HH H 12.875 -3.558 2.250 1.00 . A A . 135 TYR HH 1 1
5 11771 1 1 135 TYR N N 5.868 -3.822 1.972 1.00 . A A . 135 TYR N 1 1
5 11772 1 1 135 TYR O O 6.693 -1.487 2.876 1.00 . A A . 135 TYR O 1 1
5 11773 1 1 135 TYR OH O 12.208 -3.003 1.841 1.00 . A A . 135 TYR OH 1 1
5 11774 1 1 136 GLU C C 6.087 -0.283 6.646 1.00 . A A . 136 GLU C 1 1
5 11775 1 1 136 GLU CA C 5.731 -0.375 5.194 1.00 . A A . 136 GLU CA 1 1
5 11776 1 1 136 GLU CB C 4.420 0.410 4.974 1.00 . A A . 136 GLU CB 1 1
5 11777 1 1 136 GLU CD C 2.675 1.201 3.384 1.00 . A A . 136 GLU CD 1 1
5 11778 1 1 136 GLU CG C 3.946 0.372 3.513 1.00 . A A . 136 GLU CG 1 1
5 11779 1 1 136 GLU H H 5.167 -2.367 5.513 1.00 . A A . 136 GLU H 1 1
5 11780 1 1 136 GLU HA H 6.530 0.057 4.610 1.00 . A A . 136 GLU HA 1 1
5 11781 1 1 136 GLU HB2 H 3.627 -0.023 5.626 1.00 . A A . 136 GLU HB2 1 1
5 11782 1 1 136 GLU HB3 H 4.575 1.468 5.276 1.00 . A A . 136 GLU HB3 1 1
5 11783 1 1 136 GLU HG2 H 4.731 0.790 2.846 1.00 . A A . 136 GLU HG2 1 1
5 11784 1 1 136 GLU HG3 H 3.729 -0.672 3.207 1.00 . A A . 136 GLU HG3 1 1
5 11785 1 1 136 GLU N N 5.624 -1.771 4.850 1.00 . A A . 136 GLU N 1 1
5 11786 1 1 136 GLU O O 5.717 -1.140 7.446 1.00 . A A . 136 GLU O 1 1
5 11787 1 1 136 GLU OE1 O 1.735 0.977 4.193 1.00 . A A . 136 GLU OE1 1 1
5 11788 1 1 136 GLU OE2 O 2.627 2.070 2.473 1.00 . A A . 136 GLU OE2 1 1
5 11789 1 1 137 TYR C C 6.782 2.363 8.772 1.00 . A A . 137 TYR C 1 1
5 11790 1 1 137 TYR CA C 7.195 0.974 8.398 1.00 . A A . 137 TYR CA 1 1
5 11791 1 1 137 TYR CB C 8.706 0.838 8.669 1.00 . A A . 137 TYR CB 1 1
5 11792 1 1 137 TYR CD1 C 9.971 -0.771 7.239 1.00 . A A . 137 TYR CD1 1 1
5 11793 1 1 137 TYR CD2 C 9.049 -1.551 9.285 1.00 . A A . 137 TYR CD2 1 1
5 11794 1 1 137 TYR CE1 C 10.475 -2.027 6.990 1.00 . A A . 137 TYR CE1 1 1
5 11795 1 1 137 TYR CE2 C 9.553 -2.807 9.034 1.00 . A A . 137 TYR CE2 1 1
5 11796 1 1 137 TYR CG C 9.254 -0.523 8.390 1.00 . A A . 137 TYR CG 1 1
5 11797 1 1 137 TYR CZ C 10.265 -3.043 7.887 1.00 . A A . 137 TYR CZ 1 1
5 11798 1 1 137 TYR H H 7.157 1.466 6.367 1.00 . A A . 137 TYR H 1 1
5 11799 1 1 137 TYR HA H 6.638 0.269 8.999 1.00 . A A . 137 TYR HA 1 1
5 11800 1 1 137 TYR HB2 H 9.269 1.554 8.033 1.00 . A A . 137 TYR HB2 1 1
5 11801 1 1 137 TYR HB3 H 8.920 1.070 9.736 1.00 . A A . 137 TYR HB3 1 1
5 11802 1 1 137 TYR HD1 H 10.138 0.025 6.528 1.00 . A A . 137 TYR HD1 1 1
5 11803 1 1 137 TYR HD2 H 8.490 -1.369 10.191 1.00 . A A . 137 TYR HD2 1 1
5 11804 1 1 137 TYR HE1 H 11.036 -2.214 6.088 1.00 . A A . 137 TYR HE1 1 1
5 11805 1 1 137 TYR HE2 H 9.388 -3.605 9.741 1.00 . A A . 137 TYR HE2 1 1
5 11806 1 1 137 TYR HH H 10.177 -4.776 7.032 1.00 . A A . 137 TYR HH 1 1
5 11807 1 1 137 TYR N N 6.826 0.782 7.019 1.00 . A A . 137 TYR N 1 1
5 11808 1 1 137 TYR O O 6.857 3.287 7.960 1.00 . A A . 137 TYR O 1 1
5 11809 1 1 137 TYR OH O 10.781 -4.330 7.629 1.00 . A A . 137 TYR OH 1 1
5 11810 1 1 138 SER C C 6.649 4.089 11.765 1.00 . A A . 138 SER C 1 1
5 11811 1 1 138 SER CA C 5.909 3.836 10.491 1.00 . A A . 138 SER CA 1 1
5 11812 1 1 138 SER CB C 4.401 3.932 10.792 1.00 . A A . 138 SER CB 1 1
5 11813 1 1 138 SER H H 6.247 1.780 10.686 1.00 . A A . 138 SER H 1 1
5 11814 1 1 138 SER HA H 6.201 4.572 9.756 1.00 . A A . 138 SER HA 1 1
5 11815 1 1 138 SER HB2 H 4.116 3.181 11.560 1.00 . A A . 138 SER HB2 1 1
5 11816 1 1 138 SER HB3 H 4.150 4.947 11.171 1.00 . A A . 138 SER HB3 1 1
5 11817 1 1 138 SER HG H 4.288 3.454 8.931 1.00 . A A . 138 SER HG 1 1
5 11818 1 1 138 SER N N 6.321 2.536 10.029 1.00 . A A . 138 SER N 1 1
5 11819 1 1 138 SER O O 6.818 3.188 12.586 1.00 . A A . 138 SER O 1 1
5 11820 1 1 138 SER OG O 3.647 3.688 9.610 1.00 . A A . 138 SER OG 1 1
5 11821 1 1 139 LYS C C 6.903 6.418 14.077 1.00 . A A . 139 LYS C 1 1
5 11822 1 1 139 LYS CA C 7.826 5.663 13.169 1.00 . A A . 139 LYS CA 1 1
5 11823 1 1 139 LYS CB C 9.071 6.535 12.912 1.00 . A A . 139 LYS CB 1 1
5 11824 1 1 139 LYS CD C 11.233 7.465 13.903 1.00 . A A . 139 LYS CD 1 1
5 11825 1 1 139 LYS CE C 11.060 8.926 13.481 1.00 . A A . 139 LYS CE 1 1
5 11826 1 1 139 LYS CG C 9.896 6.768 14.182 1.00 . A A . 139 LYS CG 1 1
5 11827 1 1 139 LYS H H 6.945 6.088 11.320 1.00 . A A . 139 LYS H 1 1
5 11828 1 1 139 LYS HA H 8.110 4.737 13.647 1.00 . A A . 139 LYS HA 1 1
5 11829 1 1 139 LYS HB2 H 9.707 6.037 12.148 1.00 . A A . 139 LYS HB2 1 1
5 11830 1 1 139 LYS HB3 H 8.751 7.517 12.504 1.00 . A A . 139 LYS HB3 1 1
5 11831 1 1 139 LYS HD2 H 11.859 7.426 14.819 1.00 . A A . 139 LYS HD2 1 1
5 11832 1 1 139 LYS HD3 H 11.766 6.915 13.098 1.00 . A A . 139 LYS HD3 1 1
5 11833 1 1 139 LYS HE2 H 10.529 8.992 12.508 1.00 . A A . 139 LYS HE2 1 1
5 11834 1 1 139 LYS HE3 H 10.493 9.491 14.252 1.00 . A A . 139 LYS HE3 1 1
5 11835 1 1 139 LYS HG2 H 9.307 7.389 14.890 1.00 . A A . 139 LYS HG2 1 1
5 11836 1 1 139 LYS HG3 H 10.094 5.789 14.669 1.00 . A A . 139 LYS HG3 1 1
5 11837 1 1 139 LYS HZ1 H 13.131 8.859 13.437 1.00 . A A . 139 LYS HZ1 1 1
5 11838 1 1 139 LYS HZ2 H 12.495 10.311 14.044 1.00 . A A . 139 LYS HZ2 1 1
5 11839 1 1 139 LYS HZ3 H 12.449 9.996 12.376 1.00 . A A . 139 LYS HZ3 1 1
5 11840 1 1 139 LYS N N 7.096 5.345 11.971 1.00 . A A . 139 LYS N 1 1
5 11841 1 1 139 LYS NZ N 12.382 9.571 13.323 1.00 . A A . 139 LYS NZ 1 1
5 11842 1 1 139 LYS O O 6.385 7.479 13.722 1.00 . A A . 139 LYS O 1 1
5 11843 1 1 140 LEU C C 6.682 6.742 17.459 1.00 . A A . 140 LEU C 1 1
5 11844 1 1 140 LEU CA C 5.827 6.505 16.254 1.00 . A A . 140 LEU CA 1 1
5 11845 1 1 140 LEU CB C 4.614 5.651 16.684 1.00 . A A . 140 LEU CB 1 1
5 11846 1 1 140 LEU CD1 C 2.557 4.342 15.978 1.00 . A A . 140 LEU CD1 1 1
5 11847 1 1 140 LEU CD2 C 3.128 6.514 14.808 1.00 . A A . 140 LEU CD2 1 1
5 11848 1 1 140 LEU CG C 3.692 5.269 15.512 1.00 . A A . 140 LEU CG 1 1
5 11849 1 1 140 LEU H H 7.093 5.001 15.563 1.00 . A A . 140 LEU H 1 1
5 11850 1 1 140 LEU HA H 5.506 7.455 15.853 1.00 . A A . 140 LEU HA 1 1
5 11851 1 1 140 LEU HB2 H 4.980 4.724 17.173 1.00 . A A . 140 LEU HB2 1 1
5 11852 1 1 140 LEU HB3 H 4.018 6.218 17.430 1.00 . A A . 140 LEU HB3 1 1
5 11853 1 1 140 LEU HD11 H 1.781 4.925 16.518 1.00 . A A . 140 LEU HD11 1 1
5 11854 1 1 140 LEU HD12 H 2.954 3.561 16.662 1.00 . A A . 140 LEU HD12 1 1
5 11855 1 1 140 LEU HD13 H 2.084 3.843 15.106 1.00 . A A . 140 LEU HD13 1 1
5 11856 1 1 140 LEU HD21 H 3.945 7.088 14.326 1.00 . A A . 140 LEU HD21 1 1
5 11857 1 1 140 LEU HD22 H 2.615 7.173 15.541 1.00 . A A . 140 LEU HD22 1 1
5 11858 1 1 140 LEU HD23 H 2.396 6.216 14.026 1.00 . A A . 140 LEU HD23 1 1
5 11859 1 1 140 LEU HG H 4.302 4.708 14.770 1.00 . A A . 140 LEU HG 1 1
5 11860 1 1 140 LEU N N 6.679 5.866 15.286 1.00 . A A . 140 LEU N 1 1
5 11861 1 1 140 LEU O O 7.700 6.079 17.649 1.00 . A A . 140 LEU O 1 1
5 11862 1 1 141 ASP C C 6.638 7.068 20.605 1.00 . A A . 141 ASP C 1 1
5 11863 1 1 141 ASP CA C 7.057 7.997 19.494 1.00 . A A . 141 ASP CA 1 1
5 11864 1 1 141 ASP CB C 6.904 9.461 19.978 1.00 . A A . 141 ASP CB 1 1
5 11865 1 1 141 ASP CG C 5.473 9.832 20.364 1.00 . A A . 141 ASP CG 1 1
5 11866 1 1 141 ASP H H 5.447 8.233 18.182 1.00 . A A . 141 ASP H 1 1
5 11867 1 1 141 ASP HA H 8.093 7.799 19.255 1.00 . A A . 141 ASP HA 1 1
5 11868 1 1 141 ASP HB2 H 7.556 9.623 20.862 1.00 . A A . 141 ASP HB2 1 1
5 11869 1 1 141 ASP HB3 H 7.240 10.147 19.172 1.00 . A A . 141 ASP HB3 1 1
5 11870 1 1 141 ASP N N 6.279 7.701 18.317 1.00 . A A . 141 ASP N 1 1
5 11871 1 1 141 ASP O O 7.117 7.189 21.731 1.00 . A A . 141 ASP O 1 1
5 11872 1 1 141 ASP OD1 O 4.539 9.051 20.036 1.00 . A A . 141 ASP OD1 1 1
5 11873 1 1 141 ASP OD2 O 5.297 10.910 20.990 1.00 . A A . 141 ASP OD2 1 1
5 11874 1 1 142 ASP C C 5.967 3.871 21.075 1.00 . A A . 142 ASP C 1 1
5 11875 1 1 142 ASP CA C 5.285 5.189 21.322 1.00 . A A . 142 ASP CA 1 1
5 11876 1 1 142 ASP CB C 3.759 4.960 21.309 1.00 . A A . 142 ASP CB 1 1
5 11877 1 1 142 ASP CG C 2.983 6.253 21.518 1.00 . A A . 142 ASP CG 1 1
5 11878 1 1 142 ASP H H 5.333 6.011 19.400 1.00 . A A . 142 ASP H 1 1
5 11879 1 1 142 ASP HA H 5.598 5.569 22.284 1.00 . A A . 142 ASP HA 1 1
5 11880 1 1 142 ASP HB2 H 3.455 4.520 20.336 1.00 . A A . 142 ASP HB2 1 1
5 11881 1 1 142 ASP HB3 H 3.483 4.248 22.115 1.00 . A A . 142 ASP HB3 1 1
5 11882 1 1 142 ASP N N 5.727 6.113 20.308 1.00 . A A . 142 ASP N 1 1
5 11883 1 1 142 ASP O O 6.785 3.428 21.878 1.00 . A A . 142 ASP O 1 1
5 11884 1 1 142 ASP OD1 O 3.308 6.986 22.488 1.00 . A A . 142 ASP OD1 1 1
5 11885 1 1 142 ASP OD2 O 2.055 6.519 20.711 1.00 . A A . 142 ASP OD2 1 1
5 11886 1 1 143 VAL C C 6.530 1.919 18.158 1.00 . A A . 143 VAL C 1 1
5 11887 1 1 143 VAL CA C 6.240 1.934 19.629 1.00 . A A . 143 VAL CA 1 1
5 11888 1 1 143 VAL CB C 5.357 0.747 19.949 1.00 . A A . 143 VAL CB 1 1
5 11889 1 1 143 VAL CG1 C 5.097 0.725 21.466 1.00 . A A . 143 VAL CG1 1 1
5 11890 1 1 143 VAL CG2 C 4.052 0.854 19.134 1.00 . A A . 143 VAL CG2 1 1
5 11891 1 1 143 VAL H H 4.985 3.567 19.278 1.00 . A A . 143 VAL H 1 1
5 11892 1 1 143 VAL HA H 7.174 1.867 20.169 1.00 . A A . 143 VAL HA 1 1
5 11893 1 1 143 VAL HB H 5.876 -0.194 19.665 1.00 . A A . 143 VAL HB 1 1
5 11894 1 1 143 VAL HG11 H 4.747 -0.281 21.783 1.00 . A A . 143 VAL HG11 1 1
5 11895 1 1 143 VAL HG12 H 4.321 1.472 21.737 1.00 . A A . 143 VAL HG12 1 1
5 11896 1 1 143 VAL HG13 H 6.030 0.965 22.023 1.00 . A A . 143 VAL HG13 1 1
5 11897 1 1 143 VAL HG21 H 3.675 1.898 19.135 1.00 . A A . 143 VAL HG21 1 1
5 11898 1 1 143 VAL HG22 H 3.271 0.195 19.571 1.00 . A A . 143 VAL HG22 1 1
5 11899 1 1 143 VAL HG23 H 4.227 0.541 18.081 1.00 . A A . 143 VAL HG23 1 1
5 11900 1 1 143 VAL N N 5.637 3.210 19.941 1.00 . A A . 143 VAL N 1 1
5 11901 1 1 143 VAL O O 5.968 2.699 17.393 1.00 . A A . 143 VAL O 1 1
5 11902 1 1 144 LYS C C 6.695 0.064 15.692 1.00 . A A . 144 LYS C 1 1
5 11903 1 1 144 LYS CA C 7.761 0.911 16.326 1.00 . A A . 144 LYS CA 1 1
5 11904 1 1 144 LYS CB C 9.130 0.246 16.081 1.00 . A A . 144 LYS CB 1 1
5 11905 1 1 144 LYS CD C 9.777 1.671 14.067 1.00 . A A . 144 LYS CD 1 1
5 11906 1 1 144 LYS CE C 10.454 1.678 12.696 1.00 . A A . 144 LYS CE 1 1
5 11907 1 1 144 LYS CG C 9.553 0.253 14.608 1.00 . A A . 144 LYS CG 1 1
5 11908 1 1 144 LYS H H 7.893 0.377 18.341 1.00 . A A . 144 LYS H 1 1
5 11909 1 1 144 LYS HA H 7.733 1.904 15.902 1.00 . A A . 144 LYS HA 1 1
5 11910 1 1 144 LYS HB2 H 9.901 0.780 16.679 1.00 . A A . 144 LYS HB2 1 1
5 11911 1 1 144 LYS HB3 H 9.092 -0.805 16.437 1.00 . A A . 144 LYS HB3 1 1
5 11912 1 1 144 LYS HD2 H 8.798 2.188 13.986 1.00 . A A . 144 LYS HD2 1 1
5 11913 1 1 144 LYS HD3 H 10.406 2.239 14.787 1.00 . A A . 144 LYS HD3 1 1
5 11914 1 1 144 LYS HE2 H 9.924 0.999 11.995 1.00 . A A . 144 LYS HE2 1 1
5 11915 1 1 144 LYS HE3 H 10.469 2.706 12.274 1.00 . A A . 144 LYS HE3 1 1
5 11916 1 1 144 LYS HG2 H 10.492 -0.329 14.498 1.00 . A A . 144 LYS HG2 1 1
5 11917 1 1 144 LYS HG3 H 8.767 -0.246 14.001 1.00 . A A . 144 LYS HG3 1 1
5 11918 1 1 144 LYS HZ1 H 12.070 1.014 13.810 1.00 . A A . 144 LYS HZ1 1 1
5 11919 1 1 144 LYS HZ2 H 12.495 1.947 12.456 1.00 . A A . 144 LYS HZ2 1 1
5 11920 1 1 144 LYS HZ3 H 11.975 0.342 12.253 1.00 . A A . 144 LYS HZ3 1 1
5 11921 1 1 144 LYS N N 7.430 1.010 17.726 1.00 . A A . 144 LYS N 1 1
5 11922 1 1 144 LYS NZ N 11.853 1.211 12.812 1.00 . A A . 144 LYS NZ 1 1
5 11923 1 1 144 LYS O O 6.390 -1.027 16.176 1.00 . A A . 144 LYS O 1 1
5 11924 1 1 145 VAL C C 5.483 -0.513 12.532 1.00 . A A . 145 VAL C 1 1
5 11925 1 1 145 VAL CA C 5.048 -0.194 13.932 1.00 . A A . 145 VAL CA 1 1
5 11926 1 1 145 VAL CB C 3.751 0.571 13.855 1.00 . A A . 145 VAL CB 1 1
5 11927 1 1 145 VAL CG1 C 2.705 -0.293 13.122 1.00 . A A . 145 VAL CG1 1 1
5 11928 1 1 145 VAL CG2 C 3.315 0.929 15.286 1.00 . A A . 145 VAL CG2 1 1
5 11929 1 1 145 VAL H H 6.358 1.421 14.162 1.00 . A A . 145 VAL H 1 1
5 11930 1 1 145 VAL HA H 4.906 -1.118 14.473 1.00 . A A . 145 VAL HA 1 1
5 11931 1 1 145 VAL HB H 3.902 1.513 13.284 1.00 . A A . 145 VAL HB 1 1
5 11932 1 1 145 VAL HG11 H 2.814 -1.361 13.411 1.00 . A A . 145 VAL HG11 1 1
5 11933 1 1 145 VAL HG12 H 2.834 -0.208 12.022 1.00 . A A . 145 VAL HG12 1 1
5 11934 1 1 145 VAL HG13 H 1.678 0.041 13.385 1.00 . A A . 145 VAL HG13 1 1
5 11935 1 1 145 VAL HG21 H 3.975 1.720 15.705 1.00 . A A . 145 VAL HG21 1 1
5 11936 1 1 145 VAL HG22 H 3.373 0.035 15.942 1.00 . A A . 145 VAL HG22 1 1
5 11937 1 1 145 VAL HG23 H 2.269 1.303 15.288 1.00 . A A . 145 VAL HG23 1 1
5 11938 1 1 145 VAL N N 6.101 0.550 14.578 1.00 . A A . 145 VAL N 1 1
5 11939 1 1 145 VAL O O 5.878 0.368 11.768 1.00 . A A . 145 VAL O 1 1
5 11940 1 1 146 GLY C C 4.616 -3.032 10.341 1.00 . A A . 146 GLY C 1 1
5 11941 1 1 146 GLY CA C 5.776 -2.242 10.846 1.00 . A A . 146 GLY CA 1 1
5 11942 1 1 146 GLY H H 5.107 -2.525 12.801 1.00 . A A . 146 GLY H 1 1
5 11943 1 1 146 GLY HA2 H 5.913 -1.367 10.227 1.00 . A A . 146 GLY HA2 1 1
5 11944 1 1 146 GLY HA3 H 6.639 -2.886 10.926 1.00 . A A . 146 GLY HA3 1 1
5 11945 1 1 146 GLY N N 5.413 -1.813 12.174 1.00 . A A . 146 GLY N 1 1
5 11946 1 1 146 GLY O O 4.011 -3.799 11.088 1.00 . A A . 146 GLY O 1 1
5 11947 1 1 147 THR C C 3.585 -4.249 7.230 1.00 . A A . 147 THR C 1 1
5 11948 1 1 147 THR CA C 3.148 -3.587 8.501 1.00 . A A . 147 THR CA 1 1
5 11949 1 1 147 THR CB C 1.963 -2.702 8.184 1.00 . A A . 147 THR CB 1 1
5 11950 1 1 147 THR CG2 C 1.491 -2.018 9.478 1.00 . A A . 147 THR CG2 1 1
5 11951 1 1 147 THR H H 4.767 -2.256 8.425 1.00 . A A . 147 THR H 1 1
5 11952 1 1 147 THR HA H 2.864 -4.351 9.209 1.00 . A A . 147 THR HA 1 1
5 11953 1 1 147 THR HB H 1.126 -3.312 7.784 1.00 . A A . 147 THR HB 1 1
5 11954 1 1 147 THR HG1 H 2.159 -0.866 7.641 1.00 . A A . 147 THR HG1 1 1
5 11955 1 1 147 THR HG21 H 2.107 -1.115 9.685 1.00 . A A . 147 THR HG21 1 1
5 11956 1 1 147 THR HG22 H 1.584 -2.712 10.338 1.00 . A A . 147 THR HG22 1 1
5 11957 1 1 147 THR HG23 H 0.428 -1.708 9.384 1.00 . A A . 147 THR HG23 1 1
5 11958 1 1 147 THR N N 4.271 -2.867 9.048 1.00 . A A . 147 THR N 1 1
5 11959 1 1 147 THR O O 4.479 -3.770 6.530 1.00 . A A . 147 THR O 1 1
5 11960 1 1 147 THR OG1 O 2.315 -1.715 7.220 1.00 . A A . 147 THR OG1 1 1
5 11961 1 1 148 TRP C C 1.995 -6.119 4.889 1.00 . A A . 148 TRP C 1 1
5 11962 1 1 148 TRP CA C 3.251 -6.106 5.703 1.00 . A A . 148 TRP CA 1 1
5 11963 1 1 148 TRP CB C 3.694 -7.561 5.953 1.00 . A A . 148 TRP CB 1 1
5 11964 1 1 148 TRP CD1 C 6.268 -7.839 5.996 1.00 . A A . 148 TRP CD1 1 1
5 11965 1 1 148 TRP CD2 C 5.328 -7.585 8.021 1.00 . A A . 148 TRP CD2 1 1
5 11966 1 1 148 TRP CE2 C 6.708 -7.724 8.177 1.00 . A A . 148 TRP CE2 1 1
5 11967 1 1 148 TRP CE3 C 4.525 -7.415 9.113 1.00 . A A . 148 TRP CE3 1 1
5 11968 1 1 148 TRP CG C 5.057 -7.663 6.603 1.00 . A A . 148 TRP CG 1 1
5 11969 1 1 148 TRP CH2 C 6.481 -7.522 10.508 1.00 . A A . 148 TRP CH2 1 1
5 11970 1 1 148 TRP CZ2 C 7.293 -7.694 9.408 1.00 . A A . 148 TRP CZ2 1 1
5 11971 1 1 148 TRP CZ3 C 5.113 -7.383 10.362 1.00 . A A . 148 TRP CZ3 1 1
5 11972 1 1 148 TRP H H 2.225 -5.782 7.492 1.00 . A A . 148 TRP H 1 1
5 11973 1 1 148 TRP HA H 4.016 -5.561 5.169 1.00 . A A . 148 TRP HA 1 1
5 11974 1 1 148 TRP HB2 H 2.949 -8.061 6.611 1.00 . A A . 148 TRP HB2 1 1
5 11975 1 1 148 TRP HB3 H 3.723 -8.107 4.985 1.00 . A A . 148 TRP HB3 1 1
5 11976 1 1 148 TRP HD1 H 6.417 -7.937 4.930 1.00 . A A . 148 TRP HD1 1 1
5 11977 1 1 148 TRP HE1 H 8.215 -7.995 6.747 1.00 . A A . 148 TRP HE1 1 1
5 11978 1 1 148 TRP HE3 H 3.457 -7.306 9.021 1.00 . A A . 148 TRP HE3 1 1
5 11979 1 1 148 TRP HH2 H 6.918 -7.494 11.495 1.00 . A A . 148 TRP HH2 1 1
5 11980 1 1 148 TRP HZ2 H 8.359 -7.800 9.537 1.00 . A A . 148 TRP HZ2 1 1
5 11981 1 1 148 TRP HZ3 H 4.497 -7.249 11.238 1.00 . A A . 148 TRP HZ3 1 1
5 11982 1 1 148 TRP N N 2.939 -5.388 6.909 1.00 . A A . 148 TRP N 1 1
5 11983 1 1 148 TRP NE1 N 7.265 -7.878 6.933 1.00 . A A . 148 TRP NE1 1 1
5 11984 1 1 148 TRP O O 0.901 -6.296 5.426 1.00 . A A . 148 TRP O 1 1
5 11985 1 1 149 MET C C 1.116 -7.010 1.700 1.00 . A A . 149 MET C 1 1
5 11986 1 1 149 MET CA C 0.976 -5.906 2.702 1.00 . A A . 149 MET CA 1 1
5 11987 1 1 149 MET CB C 0.836 -4.573 1.935 1.00 . A A . 149 MET CB 1 1
5 11988 1 1 149 MET CE C -1.076 -4.562 -1.721 1.00 . A A . 149 MET CE 1 1
5 11989 1 1 149 MET CG C -0.228 -4.618 0.828 1.00 . A A . 149 MET CG 1 1
5 11990 1 1 149 MET H H 3.022 -5.810 3.118 1.00 . A A . 149 MET H 1 1
5 11991 1 1 149 MET HA H 0.100 -6.085 3.306 1.00 . A A . 149 MET HA 1 1
5 11992 1 1 149 MET HB2 H 0.572 -3.771 2.658 1.00 . A A . 149 MET HB2 1 1
5 11993 1 1 149 MET HB3 H 1.816 -4.314 1.482 1.00 . A A . 149 MET HB3 1 1
5 11994 1 1 149 MET HE1 H -1.810 -4.045 -1.067 1.00 . A A . 149 MET HE1 1 1
5 11995 1 1 149 MET HE2 H -1.536 -5.509 -2.074 1.00 . A A . 149 MET HE2 1 1
5 11996 1 1 149 MET HE3 H -0.894 -3.918 -2.609 1.00 . A A . 149 MET HE3 1 1
5 11997 1 1 149 MET HG2 H -0.954 -5.425 1.064 1.00 . A A . 149 MET HG2 1 1
5 11998 1 1 149 MET HG3 H -0.784 -3.659 0.840 1.00 . A A . 149 MET HG3 1 1
5 11999 1 1 149 MET N N 2.131 -5.932 3.560 1.00 . A A . 149 MET N 1 1
5 12000 1 1 149 MET O O 2.108 -7.093 0.973 1.00 . A A . 149 MET O 1 1
5 12001 1 1 149 MET SD S 0.474 -4.887 -0.831 1.00 . A A . 149 MET SD 1 1
5 12002 1 1 150 LEU C C -1.179 -8.844 -0.058 1.00 . A A . 150 LEU C 1 1
5 12003 1 1 150 LEU CA C 0.099 -8.978 0.709 1.00 . A A . 150 LEU CA 1 1
5 12004 1 1 150 LEU CB C 0.123 -10.372 1.372 1.00 . A A . 150 LEU CB 1 1
5 12005 1 1 150 LEU CD1 C 1.300 -11.956 2.967 1.00 . A A . 150 LEU CD1 1 1
5 12006 1 1 150 LEU CD2 C 2.664 -10.457 1.443 1.00 . A A . 150 LEU CD2 1 1
5 12007 1 1 150 LEU CG C 1.364 -10.595 2.254 1.00 . A A . 150 LEU CG 1 1
5 12008 1 1 150 LEU H H -0.690 -7.831 2.261 1.00 . A A . 150 LEU H 1 1
5 12009 1 1 150 LEU HA H 0.936 -8.854 0.037 1.00 . A A . 150 LEU HA 1 1
5 12010 1 1 150 LEU HB2 H -0.792 -10.492 1.994 1.00 . A A . 150 LEU HB2 1 1
5 12011 1 1 150 LEU HB3 H 0.106 -11.152 0.581 1.00 . A A . 150 LEU HB3 1 1
5 12012 1 1 150 LEU HD11 H 1.304 -12.781 2.225 1.00 . A A . 150 LEU HD11 1 1
5 12013 1 1 150 LEU HD12 H 0.374 -12.029 3.575 1.00 . A A . 150 LEU HD12 1 1
5 12014 1 1 150 LEU HD13 H 2.176 -12.080 3.640 1.00 . A A . 150 LEU HD13 1 1
5 12015 1 1 150 LEU HD21 H 3.016 -9.404 1.454 1.00 . A A . 150 LEU HD21 1 1
5 12016 1 1 150 LEU HD22 H 2.497 -10.764 0.389 1.00 . A A . 150 LEU HD22 1 1
5 12017 1 1 150 LEU HD23 H 3.460 -11.099 1.877 1.00 . A A . 150 LEU HD23 1 1
5 12018 1 1 150 LEU HG H 1.369 -9.806 3.036 1.00 . A A . 150 LEU HG 1 1
5 12019 1 1 150 LEU N N 0.099 -7.892 1.652 1.00 . A A . 150 LEU N 1 1
5 12020 1 1 150 LEU O O -2.220 -8.524 0.517 1.00 . A A . 150 LEU O 1 1
5 12021 1 1 151 GLY C C -2.066 -9.378 -3.554 1.00 . A A . 151 GLY C 1 1
5 12022 1 1 151 GLY CA C -2.350 -8.955 -2.153 1.00 . A A . 151 GLY CA 1 1
5 12023 1 1 151 GLY H H -0.310 -9.348 -1.875 1.00 . A A . 151 GLY H 1 1
5 12024 1 1 151 GLY HA2 H -3.086 -9.621 -1.727 1.00 . A A . 151 GLY HA2 1 1
5 12025 1 1 151 GLY HA3 H -2.631 -7.912 -2.149 1.00 . A A . 151 GLY HA3 1 1
5 12026 1 1 151 GLY N N -1.142 -9.084 -1.384 1.00 . A A . 151 GLY N 1 1
5 12027 1 1 151 GLY O O -1.002 -9.915 -3.859 1.00 . A A . 151 GLY O 1 1
5 12028 1 1 152 ALA C C -3.339 -8.329 -6.654 1.00 . A A . 152 ALA C 1 1
5 12029 1 1 152 ALA CA C -2.887 -9.495 -5.830 1.00 . A A . 152 ALA CA 1 1
5 12030 1 1 152 ALA CB C -3.730 -10.722 -6.223 1.00 . A A . 152 ALA CB 1 1
5 12031 1 1 152 ALA H H -3.891 -8.662 -4.204 1.00 . A A . 152 ALA H 1 1
5 12032 1 1 152 ALA HA H -1.840 -9.678 -6.019 1.00 . A A . 152 ALA HA 1 1
5 12033 1 1 152 ALA HB1 H -3.541 -10.998 -7.283 1.00 . A A . 152 ALA HB1 1 1
5 12034 1 1 152 ALA HB2 H -4.813 -10.503 -6.100 1.00 . A A . 152 ALA HB2 1 1
5 12035 1 1 152 ALA HB3 H -3.468 -11.589 -5.580 1.00 . A A . 152 ALA HB3 1 1
5 12036 1 1 152 ALA N N -3.039 -9.121 -4.451 1.00 . A A . 152 ALA N 1 1
5 12037 1 1 152 ALA O O -4.155 -7.516 -6.213 1.00 . A A . 152 ALA O 1 1
5 12038 1 1 153 GLY C C -3.982 -7.688 -9.876 1.00 . A A . 153 GLY C 1 1
5 12039 1 1 153 GLY CA C -3.158 -7.140 -8.761 1.00 . A A . 153 GLY CA 1 1
5 12040 1 1 153 GLY H H -2.150 -8.899 -8.245 1.00 . A A . 153 GLY H 1 1
5 12041 1 1 153 GLY HA2 H -3.749 -6.435 -8.199 1.00 . A A . 153 GLY HA2 1 1
5 12042 1 1 153 GLY HA3 H -2.242 -6.735 -9.166 1.00 . A A . 153 GLY HA3 1 1
5 12043 1 1 153 GLY N N -2.804 -8.230 -7.888 1.00 . A A . 153 GLY N 1 1
5 12044 1 1 153 GLY O O -3.780 -8.817 -10.326 1.00 . A A . 153 GLY O 1 1
5 12045 1 1 154 TYR C C -5.502 -6.383 -12.593 1.00 . A A . 154 TYR C 1 1
5 12046 1 1 154 TYR CA C -5.800 -7.285 -11.433 1.00 . A A . 154 TYR CA 1 1
5 12047 1 1 154 TYR CB C -7.303 -7.174 -11.101 1.00 . A A . 154 TYR CB 1 1
5 12048 1 1 154 TYR CD1 C -8.404 -8.857 -12.580 1.00 . A A . 154 TYR CD1 1 1
5 12049 1 1 154 TYR CD2 C -8.826 -6.553 -12.983 1.00 . A A . 154 TYR CD2 1 1
5 12050 1 1 154 TYR CE1 C -9.217 -9.190 -13.639 1.00 . A A . 154 TYR CE1 1 1
5 12051 1 1 154 TYR CE2 C -9.641 -6.889 -14.040 1.00 . A A . 154 TYR CE2 1 1
5 12052 1 1 154 TYR CG C -8.200 -7.536 -12.243 1.00 . A A . 154 TYR CG 1 1
5 12053 1 1 154 TYR CZ C -9.835 -8.206 -14.367 1.00 . A A . 154 TYR CZ 1 1
5 12054 1 1 154 TYR H H -5.102 -5.953 -9.985 1.00 . A A . 154 TYR H 1 1
5 12055 1 1 154 TYR HA H -5.545 -8.301 -11.698 1.00 . A A . 154 TYR HA 1 1
5 12056 1 1 154 TYR HB2 H -7.555 -7.853 -10.259 1.00 . A A . 154 TYR HB2 1 1
5 12057 1 1 154 TYR HB3 H -7.547 -6.131 -10.800 1.00 . A A . 154 TYR HB3 1 1
5 12058 1 1 154 TYR HD1 H -7.920 -9.637 -12.009 1.00 . A A . 154 TYR HD1 1 1
5 12059 1 1 154 TYR HD2 H -8.676 -5.514 -12.729 1.00 . A A . 154 TYR HD2 1 1
5 12060 1 1 154 TYR HE1 H -9.371 -10.228 -13.895 1.00 . A A . 154 TYR HE1 1 1
5 12061 1 1 154 TYR HE2 H -10.127 -6.114 -14.613 1.00 . A A . 154 TYR HE2 1 1
5 12062 1 1 154 TYR HH H -10.136 -8.506 -16.257 1.00 . A A . 154 TYR HH 1 1
5 12063 1 1 154 TYR N N -4.943 -6.871 -10.354 1.00 . A A . 154 TYR N 1 1
5 12064 1 1 154 TYR O O -5.404 -5.162 -12.443 1.00 . A A . 154 TYR O 1 1
5 12065 1 1 154 TYR OH O -10.666 -8.549 -15.455 1.00 . A A . 154 TYR OH 1 1
5 12066 1 1 155 ARG C C -5.800 -6.848 -16.099 1.00 . A A . 155 ARG C 1 1
5 12067 1 1 155 ARG CA C -5.059 -6.209 -14.965 1.00 . A A . 155 ARG CA 1 1
5 12068 1 1 155 ARG CB C -3.554 -6.182 -15.311 1.00 . A A . 155 ARG CB 1 1
5 12069 1 1 155 ARG CD C -1.500 -7.540 -15.983 1.00 . A A . 155 ARG CD 1 1
5 12070 1 1 155 ARG CG C -2.987 -7.574 -15.621 1.00 . A A . 155 ARG CG 1 1
5 12071 1 1 155 ARG CZ C -0.093 -6.611 -17.800 1.00 . A A . 155 ARG CZ 1 1
5 12072 1 1 155 ARG H H -5.444 -7.966 -13.917 1.00 . A A . 155 ARG H 1 1
5 12073 1 1 155 ARG HA H -5.434 -5.207 -14.816 1.00 . A A . 155 ARG HA 1 1
5 12074 1 1 155 ARG HB2 H -3.396 -5.520 -16.190 1.00 . A A . 155 ARG HB2 1 1
5 12075 1 1 155 ARG HB3 H -2.995 -5.751 -14.454 1.00 . A A . 155 ARG HB3 1 1
5 12076 1 1 155 ARG HD2 H -0.917 -6.999 -15.204 1.00 . A A . 155 ARG HD2 1 1
5 12077 1 1 155 ARG HD3 H -1.099 -8.568 -16.106 1.00 . A A . 155 ARG HD3 1 1
5 12078 1 1 155 ARG HE H -2.144 -6.474 -17.760 1.00 . A A . 155 ARG HE 1 1
5 12079 1 1 155 ARG HG2 H -3.126 -8.227 -14.734 1.00 . A A . 155 ARG HG2 1 1
5 12080 1 1 155 ARG HG3 H -3.554 -8.021 -16.466 1.00 . A A . 155 ARG HG3 1 1
5 12081 1 1 155 ARG HH11 H 0.900 -7.625 -16.309 1.00 . A A . 155 ARG HH11 1 1
5 12082 1 1 155 ARG HH12 H 1.918 -6.956 -17.542 1.00 . A A . 155 ARG HH12 1 1
5 12083 1 1 155 ARG HH21 H -0.759 -5.566 -19.439 1.00 . A A . 155 ARG HH21 1 1
5 12084 1 1 155 ARG HH22 H 0.958 -5.767 -19.352 1.00 . A A . 155 ARG HH22 1 1
5 12085 1 1 155 ARG N N -5.353 -6.980 -13.791 1.00 . A A . 155 ARG N 1 1
5 12086 1 1 155 ARG NE N -1.339 -6.818 -17.279 1.00 . A A . 155 ARG NE 1 1
5 12087 1 1 155 ARG NH1 N 1.007 -7.107 -17.162 1.00 . A A . 155 ARG NH1 1 1
5 12088 1 1 155 ARG NH2 N 0.049 -5.920 -18.967 1.00 . A A . 155 ARG NH2 1 1
5 12089 1 1 155 ARG O O -6.214 -8.002 -16.005 1.00 . A A . 155 ARG O 1 1
5 12090 1 1 156 PHE C C -8.182 -6.793 -17.967 1.00 . A A . 156 PHE C 1 1
5 12091 1 1 156 PHE CA C -6.705 -6.595 -18.355 1.00 . A A . 156 PHE CA 1 1
5 12092 1 1 156 PHE CB C -6.135 -7.930 -18.894 1.00 . A A . 156 PHE CB 1 1
5 12093 1 1 156 PHE CD1 C -6.040 -7.655 -21.371 1.00 . A A . 156 PHE CD1 1 1
5 12094 1 1 156 PHE CD2 C -7.592 -9.210 -20.467 1.00 . A A . 156 PHE CD2 1 1
5 12095 1 1 156 PHE CE1 C -6.466 -7.970 -22.640 1.00 . A A . 156 PHE CE1 1 1
5 12096 1 1 156 PHE CE2 C -8.018 -9.524 -21.736 1.00 . A A . 156 PHE CE2 1 1
5 12097 1 1 156 PHE CG C -6.600 -8.272 -20.273 1.00 . A A . 156 PHE CG 1 1
5 12098 1 1 156 PHE CZ C -7.454 -8.904 -22.823 1.00 . A A . 156 PHE CZ 1 1
5 12099 1 1 156 PHE H H -5.673 -5.143 -17.258 1.00 . A A . 156 PHE H 1 1
5 12100 1 1 156 PHE HA H -6.651 -5.833 -19.120 1.00 . A A . 156 PHE HA 1 1
5 12101 1 1 156 PHE HB2 H -5.026 -7.878 -18.927 1.00 . A A . 156 PHE HB2 1 1
5 12102 1 1 156 PHE HB3 H -6.428 -8.768 -18.223 1.00 . A A . 156 PHE HB3 1 1
5 12103 1 1 156 PHE HD1 H -5.261 -6.920 -21.234 1.00 . A A . 156 PHE HD1 1 1
5 12104 1 1 156 PHE HD2 H -8.040 -9.703 -19.614 1.00 . A A . 156 PHE HD2 1 1
5 12105 1 1 156 PHE HE1 H -6.021 -7.481 -23.495 1.00 . A A . 156 PHE HE1 1 1
5 12106 1 1 156 PHE HE2 H -8.796 -10.259 -21.878 1.00 . A A . 156 PHE HE2 1 1
5 12107 1 1 156 PHE HZ H -7.789 -9.150 -23.819 1.00 . A A . 156 PHE HZ 1 1
5 12108 1 1 156 PHE N N -6.001 -6.083 -17.198 1.00 . A A . 156 PHE N 1 1
5 12109 1 1 156 PHE O O -8.921 -5.771 -17.936 1.00 . A A . 156 PHE O 1 1
5 12110 1 1 156 PHE OXT O -8.591 -7.958 -17.705 1.00 . A A . 156 PHE OXT 1 1
6 12111 1 1 1 GLU C C -0.816 6.691 -22.110 1.00 . A A . 1 GLU C 1 1
6 12112 1 1 1 GLU CA C -1.499 7.271 -23.315 1.00 . A A . 1 GLU CA 1 1
6 12113 1 1 1 GLU CB C -2.764 8.022 -22.850 1.00 . A A . 1 GLU CB 1 1
6 12114 1 1 1 GLU CD C -4.695 9.478 -23.473 1.00 . A A . 1 GLU CD 1 1
6 12115 1 1 1 GLU CG C -3.374 8.894 -23.962 1.00 . A A . 1 GLU CG 1 1
6 12116 1 1 1 GLU H1 H -1.369 5.319 -24.028 1.00 . A A . 1 GLU H1 1 1
6 12117 1 1 1 GLU H2 H -1.596 6.486 -25.241 1.00 . A A . 1 GLU H2 1 1
6 12118 1 1 1 GLU H3 H -2.894 6.036 -24.243 1.00 . A A . 1 GLU H3 1 1
6 12119 1 1 1 GLU HA H -0.825 7.945 -23.819 1.00 . A A . 1 GLU HA 1 1
6 12120 1 1 1 GLU HB2 H -3.520 7.279 -22.510 1.00 . A A . 1 GLU HB2 1 1
6 12121 1 1 1 GLU HB3 H -2.505 8.671 -21.986 1.00 . A A . 1 GLU HB3 1 1
6 12122 1 1 1 GLU HG2 H -2.678 9.720 -24.223 1.00 . A A . 1 GLU HG2 1 1
6 12123 1 1 1 GLU HG3 H -3.562 8.281 -24.868 1.00 . A A . 1 GLU HG3 1 1
6 12124 1 1 1 GLU N N -1.868 6.197 -24.279 1.00 . A A . 1 GLU N 1 1
6 12125 1 1 1 GLU O O 0.256 7.147 -21.712 1.00 . A A . 1 GLU O 1 1
6 12126 1 1 1 GLU OE1 O -5.190 9.027 -22.405 1.00 . A A . 1 GLU OE1 1 1
6 12127 1 1 1 GLU OE2 O -5.226 10.386 -24.164 1.00 . A A . 1 GLU OE2 1 1
6 12128 1 1 2 GLY C C -1.745 3.936 -19.925 1.00 . A A . 2 GLY C 1 1
6 12129 1 1 2 GLY CA C -0.845 5.051 -20.337 1.00 . A A . 2 GLY CA 1 1
6 12130 1 1 2 GLY H H -2.300 5.283 -21.814 1.00 . A A . 2 GLY H 1 1
6 12131 1 1 2 GLY HA2 H 0.117 4.647 -20.624 1.00 . A A . 2 GLY HA2 1 1
6 12132 1 1 2 GLY HA3 H -0.810 5.791 -19.551 1.00 . A A . 2 GLY HA3 1 1
6 12133 1 1 2 GLY N N -1.432 5.661 -21.497 1.00 . A A . 2 GLY N 1 1
6 12134 1 1 2 GLY O O -2.774 3.691 -20.551 1.00 . A A . 2 GLY O 1 1
6 12135 1 1 3 GLU C C -2.230 2.253 -16.875 1.00 . A A . 3 GLU C 1 1
6 12136 1 1 3 GLU CA C -2.169 2.133 -18.367 1.00 . A A . 3 GLU CA 1 1
6 12137 1 1 3 GLU CB C -1.575 0.754 -18.718 1.00 . A A . 3 GLU CB 1 1
6 12138 1 1 3 GLU CD C -1.791 -1.722 -18.664 1.00 . A A . 3 GLU CD 1 1
6 12139 1 1 3 GLU CG C -2.471 -0.417 -18.278 1.00 . A A . 3 GLU CG 1 1
6 12140 1 1 3 GLU H H -0.527 3.427 -18.333 1.00 . A A . 3 GLU H 1 1
6 12141 1 1 3 GLU HA H -3.165 2.235 -18.773 1.00 . A A . 3 GLU HA 1 1
6 12142 1 1 3 GLU HB2 H -1.422 0.701 -19.819 1.00 . A A . 3 GLU HB2 1 1
6 12143 1 1 3 GLU HB3 H -0.583 0.652 -18.230 1.00 . A A . 3 GLU HB3 1 1
6 12144 1 1 3 GLU HG2 H -2.624 -0.391 -17.177 1.00 . A A . 3 GLU HG2 1 1
6 12145 1 1 3 GLU HG3 H -3.457 -0.358 -18.784 1.00 . A A . 3 GLU HG3 1 1
6 12146 1 1 3 GLU N N -1.368 3.229 -18.842 1.00 . A A . 3 GLU N 1 1
6 12147 1 1 3 GLU O O -1.222 2.519 -16.223 1.00 . A A . 3 GLU O 1 1
6 12148 1 1 3 GLU OE1 O -0.742 -2.047 -18.045 1.00 . A A . 3 GLU OE1 1 1
6 12149 1 1 3 GLU OE2 O -2.307 -2.409 -19.582 1.00 . A A . 3 GLU OE2 1 1
6 12150 1 1 4 SER C C -4.129 0.845 -14.393 1.00 . A A . 4 SER C 1 1
6 12151 1 1 4 SER CA C -3.581 2.155 -14.866 1.00 . A A . 4 SER CA 1 1
6 12152 1 1 4 SER CB C -4.557 3.263 -14.425 1.00 . A A . 4 SER CB 1 1
6 12153 1 1 4 SER H H -4.255 1.842 -16.819 1.00 . A A . 4 SER H 1 1
6 12154 1 1 4 SER HA H -2.607 2.312 -14.430 1.00 . A A . 4 SER HA 1 1
6 12155 1 1 4 SER HB2 H -5.563 3.085 -14.866 1.00 . A A . 4 SER HB2 1 1
6 12156 1 1 4 SER HB3 H -4.646 3.277 -13.317 1.00 . A A . 4 SER HB3 1 1
6 12157 1 1 4 SER HG H -3.544 4.361 -15.638 1.00 . A A . 4 SER HG 1 1
6 12158 1 1 4 SER N N -3.433 2.059 -16.297 1.00 . A A . 4 SER N 1 1
6 12159 1 1 4 SER O O -4.969 0.236 -15.054 1.00 . A A . 4 SER O 1 1
6 12160 1 1 4 SER OG O -4.085 4.532 -14.861 1.00 . A A . 4 SER OG 1 1
6 12161 1 1 5 SER C C -4.580 -0.598 -11.273 1.00 . A A . 5 SER C 1 1
6 12162 1 1 5 SER CA C -4.123 -0.867 -12.673 1.00 . A A . 5 SER CA 1 1
6 12163 1 1 5 SER CB C -3.037 -1.959 -12.618 1.00 . A A . 5 SER CB 1 1
6 12164 1 1 5 SER H H -2.969 0.881 -12.680 1.00 . A A . 5 SER H 1 1
6 12165 1 1 5 SER HA H -4.965 -1.200 -13.261 1.00 . A A . 5 SER HA 1 1
6 12166 1 1 5 SER HB2 H -2.177 -1.612 -12.008 1.00 . A A . 5 SER HB2 1 1
6 12167 1 1 5 SER HB3 H -3.450 -2.886 -12.164 1.00 . A A . 5 SER HB3 1 1
6 12168 1 1 5 SER HG H -1.623 -2.146 -13.911 1.00 . A A . 5 SER HG 1 1
6 12169 1 1 5 SER N N -3.656 0.385 -13.215 1.00 . A A . 5 SER N 1 1
6 12170 1 1 5 SER O O -4.065 0.295 -10.599 1.00 . A A . 5 SER O 1 1
6 12171 1 1 5 SER OG O -2.579 -2.259 -13.930 1.00 . A A . 5 SER OG 1 1
6 12172 1 1 6 ILE C C -5.744 -2.451 -8.697 1.00 . A A . 6 ILE C 1 1
6 12173 1 1 6 ILE CA C -6.085 -1.214 -9.470 1.00 . A A . 6 ILE CA 1 1
6 12174 1 1 6 ILE CB C -7.583 -1.037 -9.440 1.00 . A A . 6 ILE CB 1 1
6 12175 1 1 6 ILE CD1 C -9.507 0.292 -10.468 1.00 . A A . 6 ILE CD1 1 1
6 12176 1 1 6 ILE CG1 C -7.994 0.200 -10.265 1.00 . A A . 6 ILE CG1 1 1
6 12177 1 1 6 ILE CG2 C -8.029 -0.919 -7.969 1.00 . A A . 6 ILE CG2 1 1
6 12178 1 1 6 ILE H H -5.957 -2.139 -11.339 1.00 . A A . 6 ILE H 1 1
6 12179 1 1 6 ILE HA H -5.590 -0.365 -9.020 1.00 . A A . 6 ILE HA 1 1
6 12180 1 1 6 ILE HB H -8.070 -1.933 -9.884 1.00 . A A . 6 ILE HB 1 1
6 12181 1 1 6 ILE HD11 H -9.737 0.722 -11.466 1.00 . A A . 6 ILE HD11 1 1
6 12182 1 1 6 ILE HD12 H -9.963 0.940 -9.688 1.00 . A A . 6 ILE HD12 1 1
6 12183 1 1 6 ILE HD13 H -9.968 -0.717 -10.403 1.00 . A A . 6 ILE HD13 1 1
6 12184 1 1 6 ILE HG12 H -7.640 1.116 -9.745 1.00 . A A . 6 ILE HG12 1 1
6 12185 1 1 6 ILE HG13 H -7.500 0.157 -11.259 1.00 . A A . 6 ILE HG13 1 1
6 12186 1 1 6 ILE HG21 H -9.015 -0.412 -7.904 1.00 . A A . 6 ILE HG21 1 1
6 12187 1 1 6 ILE HG22 H -7.289 -0.329 -7.386 1.00 . A A . 6 ILE HG22 1 1
6 12188 1 1 6 ILE HG23 H -8.119 -1.927 -7.511 1.00 . A A . 6 ILE HG23 1 1
6 12189 1 1 6 ILE N N -5.561 -1.395 -10.801 1.00 . A A . 6 ILE N 1 1
6 12190 1 1 6 ILE O O -5.994 -3.569 -9.150 1.00 . A A . 6 ILE O 1 1
6 12191 1 1 7 SER C C -5.428 -3.237 -5.350 1.00 . A A . 7 SER C 1 1
6 12192 1 1 7 SER CA C -4.777 -3.404 -6.690 1.00 . A A . 7 SER CA 1 1
6 12193 1 1 7 SER CB C -3.259 -3.521 -6.470 1.00 . A A . 7 SER CB 1 1
6 12194 1 1 7 SER H H -4.926 -1.366 -7.131 1.00 . A A . 7 SER H 1 1
6 12195 1 1 7 SER HA H -5.161 -4.296 -7.159 1.00 . A A . 7 SER HA 1 1
6 12196 1 1 7 SER HB2 H -2.872 -2.589 -6.017 1.00 . A A . 7 SER HB2 1 1
6 12197 1 1 7 SER HB3 H -3.033 -4.374 -5.795 1.00 . A A . 7 SER HB3 1 1
6 12198 1 1 7 SER HG H -1.965 -4.445 -7.556 1.00 . A A . 7 SER HG 1 1
6 12199 1 1 7 SER N N -5.145 -2.272 -7.500 1.00 . A A . 7 SER N 1 1
6 12200 1 1 7 SER O O -5.558 -2.126 -4.834 1.00 . A A . 7 SER O 1 1
6 12201 1 1 7 SER OG O -2.594 -3.729 -7.709 1.00 . A A . 7 SER OG 1 1
6 12202 1 1 8 ILE C C -5.666 -5.205 -2.554 1.00 . A A . 8 ILE C 1 1
6 12203 1 1 8 ILE CA C -6.488 -4.339 -3.458 1.00 . A A . 8 ILE CA 1 1
6 12204 1 1 8 ILE CB C -7.898 -4.878 -3.484 1.00 . A A . 8 ILE CB 1 1
6 12205 1 1 8 ILE CD1 C -10.134 -4.689 -4.706 1.00 . A A . 8 ILE CD1 1 1
6 12206 1 1 8 ILE CG1 C -8.770 -4.048 -4.447 1.00 . A A . 8 ILE CG1 1 1
6 12207 1 1 8 ILE CG2 C -8.452 -4.853 -2.043 1.00 . A A . 8 ILE CG2 1 1
6 12208 1 1 8 ILE H H -5.722 -5.274 -5.163 1.00 . A A . 8 ILE H 1 1
6 12209 1 1 8 ILE HA H -6.471 -3.323 -3.091 1.00 . A A . 8 ILE HA 1 1
6 12210 1 1 8 ILE HB H -7.886 -5.932 -3.837 1.00 . A A . 8 ILE HB 1 1
6 12211 1 1 8 ILE HD11 H -10.634 -4.198 -5.569 1.00 . A A . 8 ILE HD11 1 1
6 12212 1 1 8 ILE HD12 H -10.786 -4.584 -3.812 1.00 . A A . 8 ILE HD12 1 1
6 12213 1 1 8 ILE HD13 H -10.016 -5.770 -4.933 1.00 . A A . 8 ILE HD13 1 1
6 12214 1 1 8 ILE HG12 H -8.920 -3.033 -4.019 1.00 . A A . 8 ILE HG12 1 1
6 12215 1 1 8 ILE HG13 H -8.239 -3.937 -5.416 1.00 . A A . 8 ILE HG13 1 1
6 12216 1 1 8 ILE HG21 H -8.117 -3.935 -1.515 1.00 . A A . 8 ILE HG21 1 1
6 12217 1 1 8 ILE HG22 H -8.094 -5.739 -1.476 1.00 . A A . 8 ILE HG22 1 1
6 12218 1 1 8 ILE HG23 H -9.563 -4.868 -2.057 1.00 . A A . 8 ILE HG23 1 1
6 12219 1 1 8 ILE N N -5.845 -4.372 -4.749 1.00 . A A . 8 ILE N 1 1
6 12220 1 1 8 ILE O O -5.323 -6.334 -2.909 1.00 . A A . 8 ILE O 1 1
6 12221 1 1 9 GLY C C -5.072 -5.292 0.936 1.00 . A A . 9 GLY C 1 1
6 12222 1 1 9 GLY CA C -4.515 -5.465 -0.438 1.00 . A A . 9 GLY CA 1 1
6 12223 1 1 9 GLY H H -5.603 -3.781 -1.046 1.00 . A A . 9 GLY H 1 1
6 12224 1 1 9 GLY HA2 H -4.595 -6.505 -0.718 1.00 . A A . 9 GLY HA2 1 1
6 12225 1 1 9 GLY HA3 H -3.511 -5.067 -0.465 1.00 . A A . 9 GLY HA3 1 1
6 12226 1 1 9 GLY N N -5.318 -4.691 -1.351 1.00 . A A . 9 GLY N 1 1
6 12227 1 1 9 GLY O O -5.852 -4.379 1.200 1.00 . A A . 9 GLY O 1 1
6 12228 1 1 10 TYR C C -3.937 -6.123 4.106 1.00 . A A . 10 TYR C 1 1
6 12229 1 1 10 TYR CA C -5.142 -6.117 3.215 1.00 . A A . 10 TYR CA 1 1
6 12230 1 1 10 TYR CB C -6.044 -7.303 3.607 1.00 . A A . 10 TYR CB 1 1
6 12231 1 1 10 TYR CD1 C -7.328 -8.168 1.651 1.00 . A A . 10 TYR CD1 1 1
6 12232 1 1 10 TYR CD2 C -8.426 -6.706 3.169 1.00 . A A . 10 TYR CD2 1 1
6 12233 1 1 10 TYR CE1 C -8.477 -8.248 0.899 1.00 . A A . 10 TYR CE1 1 1
6 12234 1 1 10 TYR CE2 C -9.574 -6.789 2.417 1.00 . A A . 10 TYR CE2 1 1
6 12235 1 1 10 TYR CG C -7.292 -7.396 2.793 1.00 . A A . 10 TYR CG 1 1
6 12236 1 1 10 TYR CZ C -9.600 -7.559 1.282 1.00 . A A . 10 TYR CZ 1 1
6 12237 1 1 10 TYR H H -4.027 -6.928 1.644 1.00 . A A . 10 TYR H 1 1
6 12238 1 1 10 TYR HA H -5.669 -5.182 3.341 1.00 . A A . 10 TYR HA 1 1
6 12239 1 1 10 TYR HB2 H -5.492 -8.258 3.475 1.00 . A A . 10 TYR HB2 1 1
6 12240 1 1 10 TYR HB3 H -6.346 -7.213 4.674 1.00 . A A . 10 TYR HB3 1 1
6 12241 1 1 10 TYR HD1 H -6.447 -8.713 1.344 1.00 . A A . 10 TYR HD1 1 1
6 12242 1 1 10 TYR HD2 H -8.411 -6.097 4.062 1.00 . A A . 10 TYR HD2 1 1
6 12243 1 1 10 TYR HE1 H -8.497 -8.855 0.006 1.00 . A A . 10 TYR HE1 1 1
6 12244 1 1 10 TYR HE2 H -10.458 -6.246 2.719 1.00 . A A . 10 TYR HE2 1 1
6 12245 1 1 10 TYR HH H -11.252 -8.433 0.780 1.00 . A A . 10 TYR HH 1 1
6 12246 1 1 10 TYR N N -4.665 -6.188 1.859 1.00 . A A . 10 TYR N 1 1
6 12247 1 1 10 TYR O O -2.918 -6.741 3.793 1.00 . A A . 10 TYR O 1 1
6 12248 1 1 10 TYR OH O -10.777 -7.643 0.511 1.00 . A A . 10 TYR OH 1 1
6 12249 1 1 11 ALA C C -2.856 -6.653 6.912 1.00 . A A . 11 ALA C 1 1
6 12250 1 1 11 ALA CA C -2.929 -5.349 6.175 1.00 . A A . 11 ALA CA 1 1
6 12251 1 1 11 ALA CB C -3.081 -4.221 7.212 1.00 . A A . 11 ALA CB 1 1
6 12252 1 1 11 ALA H H -4.866 -4.929 5.517 1.00 . A A . 11 ALA H 1 1
6 12253 1 1 11 ALA HA H -2.025 -5.213 5.601 1.00 . A A . 11 ALA HA 1 1
6 12254 1 1 11 ALA HB1 H -2.242 -4.248 7.939 1.00 . A A . 11 ALA HB1 1 1
6 12255 1 1 11 ALA HB2 H -4.037 -4.335 7.768 1.00 . A A . 11 ALA HB2 1 1
6 12256 1 1 11 ALA HB3 H -3.082 -3.231 6.707 1.00 . A A . 11 ALA HB3 1 1
6 12257 1 1 11 ALA N N -4.037 -5.417 5.254 1.00 . A A . 11 ALA N 1 1
6 12258 1 1 11 ALA O O -3.875 -7.213 7.314 1.00 . A A . 11 ALA O 1 1
6 12259 1 1 12 GLN C C -0.787 -8.084 9.122 1.00 . A A . 12 GLN C 1 1
6 12260 1 1 12 GLN CA C -1.448 -8.404 7.815 1.00 . A A . 12 GLN CA 1 1
6 12261 1 1 12 GLN CB C -0.560 -9.410 7.056 1.00 . A A . 12 GLN CB 1 1
6 12262 1 1 12 GLN CD C -2.509 -10.329 5.815 1.00 . A A . 12 GLN CD 1 1
6 12263 1 1 12 GLN CG C -1.109 -9.752 5.662 1.00 . A A . 12 GLN CG 1 1
6 12264 1 1 12 GLN H H -0.791 -6.719 6.771 1.00 . A A . 12 GLN H 1 1
6 12265 1 1 12 GLN HA H -2.423 -8.828 8.005 1.00 . A A . 12 GLN HA 1 1
6 12266 1 1 12 GLN HB2 H 0.461 -8.981 6.949 1.00 . A A . 12 GLN HB2 1 1
6 12267 1 1 12 GLN HB3 H -0.479 -10.345 7.650 1.00 . A A . 12 GLN HB3 1 1
6 12268 1 1 12 GLN HE21 H -3.304 -8.885 4.599 1.00 . A A . 12 GLN HE21 1 1
6 12269 1 1 12 GLN HE22 H -4.444 -10.031 5.222 1.00 . A A . 12 GLN HE22 1 1
6 12270 1 1 12 GLN HG2 H -1.147 -8.835 5.032 1.00 . A A . 12 GLN HG2 1 1
6 12271 1 1 12 GLN HG3 H -0.459 -10.502 5.169 1.00 . A A . 12 GLN HG3 1 1
6 12272 1 1 12 GLN N N -1.622 -7.162 7.112 1.00 . A A . 12 GLN N 1 1
6 12273 1 1 12 GLN NE2 N -3.507 -9.693 5.154 1.00 . A A . 12 GLN NE2 1 1
6 12274 1 1 12 GLN O O 0.298 -7.495 9.164 1.00 . A A . 12 GLN O 1 1
6 12275 1 1 12 GLN OE1 O -2.712 -11.321 6.507 1.00 . A A . 12 GLN OE1 1 1
6 12276 1 1 13 SER C C -1.680 -9.156 12.458 1.00 . A A . 13 SER C 1 1
6 12277 1 1 13 SER CA C -0.935 -8.226 11.549 1.00 . A A . 13 SER CA 1 1
6 12278 1 1 13 SER CB C -1.156 -6.781 12.047 1.00 . A A . 13 SER CB 1 1
6 12279 1 1 13 SER H H -2.329 -8.951 10.182 1.00 . A A . 13 SER H 1 1
6 12280 1 1 13 SER HA H 0.114 -8.481 11.554 1.00 . A A . 13 SER HA 1 1
6 12281 1 1 13 SER HB2 H -2.237 -6.522 11.999 1.00 . A A . 13 SER HB2 1 1
6 12282 1 1 13 SER HB3 H -0.811 -6.679 13.099 1.00 . A A . 13 SER HB3 1 1
6 12283 1 1 13 SER HG H -0.092 -6.375 10.493 1.00 . A A . 13 SER HG 1 1
6 12284 1 1 13 SER N N -1.455 -8.472 10.228 1.00 . A A . 13 SER N 1 1
6 12285 1 1 13 SER O O -2.507 -9.941 12.001 1.00 . A A . 13 SER O 1 1
6 12286 1 1 13 SER OG O -0.431 -5.863 11.239 1.00 . A A . 13 SER OG 1 1
6 12287 1 1 14 ARG C C -2.402 -9.155 15.926 1.00 . A A . 14 ARG C 1 1
6 12288 1 1 14 ARG CA C -2.105 -9.957 14.696 1.00 . A A . 14 ARG CA 1 1
6 12289 1 1 14 ARG CB C -1.295 -11.209 15.102 1.00 . A A . 14 ARG CB 1 1
6 12290 1 1 14 ARG CD C 0.800 -12.121 16.231 1.00 . A A . 14 ARG CD 1 1
6 12291 1 1 14 ARG CG C 0.059 -10.874 15.741 1.00 . A A . 14 ARG CG 1 1
6 12292 1 1 14 ARG CZ C 0.469 -13.856 17.973 1.00 . A A . 14 ARG CZ 1 1
6 12293 1 1 14 ARG H H -0.729 -8.474 14.167 1.00 . A A . 14 ARG H 1 1
6 12294 1 1 14 ARG HA H -3.038 -10.247 14.235 1.00 . A A . 14 ARG HA 1 1
6 12295 1 1 14 ARG HB2 H -1.895 -11.811 15.819 1.00 . A A . 14 ARG HB2 1 1
6 12296 1 1 14 ARG HB3 H -1.119 -11.831 14.200 1.00 . A A . 14 ARG HB3 1 1
6 12297 1 1 14 ARG HD2 H 0.846 -12.893 15.431 1.00 . A A . 14 ARG HD2 1 1
6 12298 1 1 14 ARG HD3 H 1.827 -11.864 16.568 1.00 . A A . 14 ARG HD3 1 1
6 12299 1 1 14 ARG HE H -0.746 -12.212 17.753 1.00 . A A . 14 ARG HE 1 1
6 12300 1 1 14 ARG HG2 H 0.692 -10.347 14.996 1.00 . A A . 14 ARG HG2 1 1
6 12301 1 1 14 ARG HG3 H -0.102 -10.186 16.600 1.00 . A A . 14 ARG HG3 1 1
6 12302 1 1 14 ARG HH11 H 2.062 -14.137 16.707 1.00 . A A . 14 ARG HH11 1 1
6 12303 1 1 14 ARG HH12 H 1.865 -15.366 17.911 1.00 . A A . 14 ARG HH12 1 1
6 12304 1 1 14 ARG HH21 H -1.016 -13.883 19.393 1.00 . A A . 14 ARG HH21 1 1
6 12305 1 1 14 ARG HH22 H 0.083 -15.218 19.465 1.00 . A A . 14 ARG HH22 1 1
6 12306 1 1 14 ARG N N -1.406 -9.095 13.778 1.00 . A A . 14 ARG N 1 1
6 12307 1 1 14 ARG NE N 0.058 -12.689 17.395 1.00 . A A . 14 ARG NE 1 1
6 12308 1 1 14 ARG NH1 N 1.563 -14.513 17.488 1.00 . A A . 14 ARG NH1 1 1
6 12309 1 1 14 ARG NH2 N -0.214 -14.365 19.039 1.00 . A A . 14 ARG NH2 1 1
6 12310 1 1 14 ARG O O -1.621 -8.293 16.327 1.00 . A A . 14 ARG O 1 1
6 12311 1 1 15 VAL C C -4.586 -9.705 18.671 1.00 . A A . 15 VAL C 1 1
6 12312 1 1 15 VAL CA C -3.956 -8.712 17.741 1.00 . A A . 15 VAL CA 1 1
6 12313 1 1 15 VAL CB C -4.952 -7.601 17.490 1.00 . A A . 15 VAL CB 1 1
6 12314 1 1 15 VAL CG1 C -4.290 -6.544 16.587 1.00 . A A . 15 VAL CG1 1 1
6 12315 1 1 15 VAL CG2 C -6.226 -8.194 16.855 1.00 . A A . 15 VAL CG2 1 1
6 12316 1 1 15 VAL H H -4.206 -10.118 16.219 1.00 . A A . 15 VAL H 1 1
6 12317 1 1 15 VAL HA H -3.060 -8.321 18.200 1.00 . A A . 15 VAL HA 1 1
6 12318 1 1 15 VAL HB H -5.228 -7.119 18.453 1.00 . A A . 15 VAL HB 1 1
6 12319 1 1 15 VAL HG11 H -3.270 -6.304 16.956 1.00 . A A . 15 VAL HG11 1 1
6 12320 1 1 15 VAL HG12 H -4.893 -5.610 16.580 1.00 . A A . 15 VAL HG12 1 1
6 12321 1 1 15 VAL HG13 H -4.211 -6.920 15.545 1.00 . A A . 15 VAL HG13 1 1
6 12322 1 1 15 VAL HG21 H -5.964 -8.861 16.007 1.00 . A A . 15 VAL HG21 1 1
6 12323 1 1 15 VAL HG22 H -6.879 -7.380 16.473 1.00 . A A . 15 VAL HG22 1 1
6 12324 1 1 15 VAL HG23 H -6.798 -8.780 17.606 1.00 . A A . 15 VAL HG23 1 1
6 12325 1 1 15 VAL N N -3.572 -9.425 16.548 1.00 . A A . 15 VAL N 1 1
6 12326 1 1 15 VAL O O -5.044 -10.769 18.249 1.00 . A A . 15 VAL O 1 1
6 12327 1 1 16 LYS C C -5.856 -9.382 21.985 1.00 . A A . 16 LYS C 1 1
6 12328 1 1 16 LYS CA C -5.220 -10.253 20.945 1.00 . A A . 16 LYS CA 1 1
6 12329 1 1 16 LYS CB C -4.213 -11.185 21.647 1.00 . A A . 16 LYS CB 1 1
6 12330 1 1 16 LYS CD C -3.898 -13.084 23.321 1.00 . A A . 16 LYS CD 1 1
6 12331 1 1 16 LYS CE C -4.582 -14.034 24.305 1.00 . A A . 16 LYS CE 1 1
6 12332 1 1 16 LYS CG C -4.890 -12.146 22.632 1.00 . A A . 16 LYS CG 1 1
6 12333 1 1 16 LYS H H -4.227 -8.517 20.329 1.00 . A A . 16 LYS H 1 1
6 12334 1 1 16 LYS HA H -5.987 -10.827 20.446 1.00 . A A . 16 LYS HA 1 1
6 12335 1 1 16 LYS HB2 H -3.668 -11.775 20.878 1.00 . A A . 16 LYS HB2 1 1
6 12336 1 1 16 LYS HB3 H -3.470 -10.569 22.200 1.00 . A A . 16 LYS HB3 1 1
6 12337 1 1 16 LYS HD2 H -3.365 -13.681 22.551 1.00 . A A . 16 LYS HD2 1 1
6 12338 1 1 16 LYS HD3 H -3.145 -12.478 23.867 1.00 . A A . 16 LYS HD3 1 1
6 12339 1 1 16 LYS HE2 H -5.097 -13.463 25.106 1.00 . A A . 16 LYS HE2 1 1
6 12340 1 1 16 LYS HE3 H -5.320 -14.676 23.777 1.00 . A A . 16 LYS HE3 1 1
6 12341 1 1 16 LYS HG2 H -5.425 -11.558 23.406 1.00 . A A . 16 LYS HG2 1 1
6 12342 1 1 16 LYS HG3 H -5.643 -12.754 22.085 1.00 . A A . 16 LYS HG3 1 1
6 12343 1 1 16 LYS HZ1 H -4.072 -15.645 25.504 1.00 . A A . 16 LYS HZ1 1 1
6 12344 1 1 16 LYS HZ2 H -2.973 -14.349 25.574 1.00 . A A . 16 LYS HZ2 1 1
6 12345 1 1 16 LYS HZ3 H -3.001 -15.371 24.215 1.00 . A A . 16 LYS HZ3 1 1
6 12346 1 1 16 LYS N N -4.618 -9.372 19.979 1.00 . A A . 16 LYS N 1 1
6 12347 1 1 16 LYS NZ N -3.584 -14.917 24.946 1.00 . A A . 16 LYS NZ 1 1
6 12348 1 1 16 LYS O O -5.222 -8.473 22.520 1.00 . A A . 16 LYS O 1 1
6 12349 1 1 17 GLU C C -8.592 -9.810 24.154 1.00 . A A . 17 GLU C 1 1
6 12350 1 1 17 GLU CA C -7.828 -8.856 23.287 1.00 . A A . 17 GLU CA 1 1
6 12351 1 1 17 GLU CB C -8.820 -7.841 22.679 1.00 . A A . 17 GLU CB 1 1
6 12352 1 1 17 GLU CD C -9.162 -5.860 21.207 1.00 . A A . 17 GLU CD 1 1
6 12353 1 1 17 GLU CG C -8.128 -6.844 21.734 1.00 . A A . 17 GLU CG 1 1
6 12354 1 1 17 GLU H H -7.667 -10.380 21.864 1.00 . A A . 17 GLU H 1 1
6 12355 1 1 17 GLU HA H -7.087 -8.349 23.888 1.00 . A A . 17 GLU HA 1 1
6 12356 1 1 17 GLU HB2 H -9.605 -8.394 22.117 1.00 . A A . 17 GLU HB2 1 1
6 12357 1 1 17 GLU HB3 H -9.313 -7.277 23.500 1.00 . A A . 17 GLU HB3 1 1
6 12358 1 1 17 GLU HG2 H -7.333 -6.291 22.280 1.00 . A A . 17 GLU HG2 1 1
6 12359 1 1 17 GLU HG3 H -7.670 -7.383 20.878 1.00 . A A . 17 GLU HG3 1 1
6 12360 1 1 17 GLU N N -7.142 -9.643 22.296 1.00 . A A . 17 GLU N 1 1
6 12361 1 1 17 GLU O O -9.051 -10.852 23.694 1.00 . A A . 17 GLU O 1 1
6 12362 1 1 17 GLU OE1 O -9.749 -5.115 22.038 1.00 . A A . 17 GLU OE1 1 1
6 12363 1 1 17 GLU OE2 O -9.377 -5.837 19.965 1.00 . A A . 17 GLU OE2 1 1
6 12364 1 1 18 ASP C C -10.903 -9.900 26.314 1.00 . A A . 18 ASP C 1 1
6 12365 1 1 18 ASP CA C -9.462 -10.326 26.355 1.00 . A A . 18 ASP CA 1 1
6 12366 1 1 18 ASP CB C -8.955 -10.219 27.813 1.00 . A A . 18 ASP CB 1 1
6 12367 1 1 18 ASP CG C -9.633 -11.207 28.756 1.00 . A A . 18 ASP CG 1 1
6 12368 1 1 18 ASP H H -8.382 -8.618 25.831 1.00 . A A . 18 ASP H 1 1
6 12369 1 1 18 ASP HA H -9.377 -11.342 25.995 1.00 . A A . 18 ASP HA 1 1
6 12370 1 1 18 ASP HB2 H -7.861 -10.408 27.835 1.00 . A A . 18 ASP HB2 1 1
6 12371 1 1 18 ASP HB3 H -9.135 -9.189 28.191 1.00 . A A . 18 ASP HB3 1 1
6 12372 1 1 18 ASP N N -8.745 -9.464 25.451 1.00 . A A . 18 ASP N 1 1
6 12373 1 1 18 ASP O O -11.294 -8.923 26.950 1.00 . A A . 18 ASP O 1 1
6 12374 1 1 18 ASP OD1 O -10.459 -12.025 28.270 1.00 . A A . 18 ASP OD1 1 1
6 12375 1 1 18 ASP OD2 O -9.330 -11.157 29.976 1.00 . A A . 18 ASP OD2 1 1
6 12376 1 1 19 GLY C C -13.688 -11.111 24.333 1.00 . A A . 19 GLY C 1 1
6 12377 1 1 19 GLY CA C -13.124 -10.307 25.455 1.00 . A A . 19 GLY CA 1 1
6 12378 1 1 19 GLY H H -11.419 -11.433 25.026 1.00 . A A . 19 GLY H 1 1
6 12379 1 1 19 GLY HA2 H -13.601 -10.599 26.380 1.00 . A A . 19 GLY HA2 1 1
6 12380 1 1 19 GLY HA3 H -13.202 -9.257 25.215 1.00 . A A . 19 GLY HA3 1 1
6 12381 1 1 19 GLY N N -11.731 -10.641 25.552 1.00 . A A . 19 GLY N 1 1
6 12382 1 1 19 GLY O O -13.035 -12.015 23.814 1.00 . A A . 19 GLY O 1 1
6 12383 1 1 20 TYR C C -15.197 -10.791 21.571 1.00 . A A . 20 TYR C 1 1
6 12384 1 1 20 TYR CA C -15.553 -11.511 22.839 1.00 . A A . 20 TYR CA 1 1
6 12385 1 1 20 TYR CB C -17.089 -11.572 22.950 1.00 . A A . 20 TYR CB 1 1
6 12386 1 1 20 TYR CD1 C -17.864 -11.660 25.322 1.00 . A A . 20 TYR CD1 1 1
6 12387 1 1 20 TYR CD2 C -17.743 -13.691 24.092 1.00 . A A . 20 TYR CD2 1 1
6 12388 1 1 20 TYR CE1 C -18.312 -12.354 26.422 1.00 . A A . 20 TYR CE1 1 1
6 12389 1 1 20 TYR CE2 C -18.190 -14.383 25.193 1.00 . A A . 20 TYR CE2 1 1
6 12390 1 1 20 TYR CG C -17.576 -12.322 24.146 1.00 . A A . 20 TYR CG 1 1
6 12391 1 1 20 TYR CZ C -18.475 -13.715 26.357 1.00 . A A . 20 TYR CZ 1 1
6 12392 1 1 20 TYR H H -15.466 -10.060 24.340 1.00 . A A . 20 TYR H 1 1
6 12393 1 1 20 TYR HA H -15.134 -12.507 22.812 1.00 . A A . 20 TYR HA 1 1
6 12394 1 1 20 TYR HB2 H -17.505 -10.544 23.016 1.00 . A A . 20 TYR HB2 1 1
6 12395 1 1 20 TYR HB3 H -17.514 -12.068 22.048 1.00 . A A . 20 TYR HB3 1 1
6 12396 1 1 20 TYR HD1 H -17.739 -10.589 25.379 1.00 . A A . 20 TYR HD1 1 1
6 12397 1 1 20 TYR HD2 H -17.520 -14.222 23.178 1.00 . A A . 20 TYR HD2 1 1
6 12398 1 1 20 TYR HE1 H -18.535 -11.828 27.338 1.00 . A A . 20 TYR HE1 1 1
6 12399 1 1 20 TYR HE2 H -18.318 -15.455 25.141 1.00 . A A . 20 TYR HE2 1 1
6 12400 1 1 20 TYR HH H -19.878 -14.566 27.382 1.00 . A A . 20 TYR HH 1 1
6 12401 1 1 20 TYR N N -14.932 -10.790 23.922 1.00 . A A . 20 TYR N 1 1
6 12402 1 1 20 TYR O O -16.040 -10.154 20.941 1.00 . A A . 20 TYR O 1 1
6 12403 1 1 20 TYR OH O -18.935 -14.426 27.485 1.00 . A A . 20 TYR OH 1 1
6 12404 1 1 21 LYS C C -12.604 -11.224 19.244 1.00 . A A . 21 LYS C 1 1
6 12405 1 1 21 LYS CA C -13.454 -10.233 19.978 1.00 . A A . 21 LYS CA 1 1
6 12406 1 1 21 LYS CB C -12.611 -8.974 20.263 1.00 . A A . 21 LYS CB 1 1
6 12407 1 1 21 LYS CD C -12.592 -6.620 21.238 1.00 . A A . 21 LYS CD 1 1
6 12408 1 1 21 LYS CE C -13.404 -5.521 21.924 1.00 . A A . 21 LYS CE 1 1
6 12409 1 1 21 LYS CG C -13.423 -7.871 20.949 1.00 . A A . 21 LYS CG 1 1
6 12410 1 1 21 LYS H H -13.232 -11.414 21.683 1.00 . A A . 21 LYS H 1 1
6 12411 1 1 21 LYS HA H -14.315 -9.988 19.374 1.00 . A A . 21 LYS HA 1 1
6 12412 1 1 21 LYS HB2 H -11.751 -9.251 20.911 1.00 . A A . 21 LYS HB2 1 1
6 12413 1 1 21 LYS HB3 H -12.208 -8.580 19.305 1.00 . A A . 21 LYS HB3 1 1
6 12414 1 1 21 LYS HD2 H -11.736 -6.897 21.889 1.00 . A A . 21 LYS HD2 1 1
6 12415 1 1 21 LYS HD3 H -12.182 -6.227 20.282 1.00 . A A . 21 LYS HD3 1 1
6 12416 1 1 21 LYS HE2 H -14.245 -5.194 21.277 1.00 . A A . 21 LYS HE2 1 1
6 12417 1 1 21 LYS HE3 H -13.806 -5.882 22.897 1.00 . A A . 21 LYS HE3 1 1
6 12418 1 1 21 LYS HG2 H -14.281 -7.593 20.298 1.00 . A A . 21 LYS HG2 1 1
6 12419 1 1 21 LYS HG3 H -13.833 -8.263 21.904 1.00 . A A . 21 LYS HG3 1 1
6 12420 1 1 21 LYS HZ1 H -11.548 -4.625 22.168 1.00 . A A . 21 LYS HZ1 1 1
6 12421 1 1 21 LYS HZ2 H -12.781 -3.953 23.128 1.00 . A A . 21 LYS HZ2 1 1
6 12422 1 1 21 LYS HZ3 H -12.724 -3.618 21.465 1.00 . A A . 21 LYS HZ3 1 1
6 12423 1 1 21 LYS N N -13.913 -10.888 21.174 1.00 . A A . 21 LYS N 1 1
6 12424 1 1 21 LYS NZ N -12.552 -4.341 22.191 1.00 . A A . 21 LYS NZ 1 1
6 12425 1 1 21 LYS O O -12.089 -12.173 19.834 1.00 . A A . 21 LYS O 1 1
6 12426 1 1 22 LEU C C -10.197 -11.704 17.474 1.00 . A A . 22 LEU C 1 1
6 12427 1 1 22 LEU CA C -11.643 -11.940 17.139 1.00 . A A . 22 LEU CA 1 1
6 12428 1 1 22 LEU CB C -11.816 -11.748 15.618 1.00 . A A . 22 LEU CB 1 1
6 12429 1 1 22 LEU CD1 C -13.410 -11.681 13.643 1.00 . A A . 22 LEU CD1 1 1
6 12430 1 1 22 LEU CD2 C -13.747 -13.399 15.480 1.00 . A A . 22 LEU CD2 1 1
6 12431 1 1 22 LEU CG C -13.264 -11.976 15.146 1.00 . A A . 22 LEU CG 1 1
6 12432 1 1 22 LEU H H -12.847 -10.257 17.433 1.00 . A A . 22 LEU H 1 1
6 12433 1 1 22 LEU HA H -11.915 -12.944 17.426 1.00 . A A . 22 LEU HA 1 1
6 12434 1 1 22 LEU HB2 H -11.503 -10.715 15.345 1.00 . A A . 22 LEU HB2 1 1
6 12435 1 1 22 LEU HB3 H -11.154 -12.460 15.084 1.00 . A A . 22 LEU HB3 1 1
6 12436 1 1 22 LEU HD11 H -13.056 -10.653 13.416 1.00 . A A . 22 LEU HD11 1 1
6 12437 1 1 22 LEU HD12 H -14.474 -11.767 13.335 1.00 . A A . 22 LEU HD12 1 1
6 12438 1 1 22 LEU HD13 H -12.809 -12.401 13.049 1.00 . A A . 22 LEU HD13 1 1
6 12439 1 1 22 LEU HD21 H -14.593 -13.683 14.820 1.00 . A A . 22 LEU HD21 1 1
6 12440 1 1 22 LEU HD22 H -14.088 -13.453 16.536 1.00 . A A . 22 LEU HD22 1 1
6 12441 1 1 22 LEU HD23 H -12.923 -14.131 15.335 1.00 . A A . 22 LEU HD23 1 1
6 12442 1 1 22 LEU HG H -13.915 -11.262 15.694 1.00 . A A . 22 LEU HG 1 1
6 12443 1 1 22 LEU N N -12.438 -11.025 17.918 1.00 . A A . 22 LEU N 1 1
6 12444 1 1 22 LEU O O -9.735 -10.564 17.546 1.00 . A A . 22 LEU O 1 1
6 12445 1 1 23 ASP C C -7.274 -13.288 16.849 1.00 . A A . 23 ASP C 1 1
6 12446 1 1 23 ASP CA C -8.045 -12.708 17.996 1.00 . A A . 23 ASP CA 1 1
6 12447 1 1 23 ASP CB C -7.664 -13.484 19.273 1.00 . A A . 23 ASP CB 1 1
6 12448 1 1 23 ASP CG C -8.425 -12.994 20.495 1.00 . A A . 23 ASP CG 1 1
6 12449 1 1 23 ASP H H -9.817 -13.730 17.591 1.00 . A A . 23 ASP H 1 1
6 12450 1 1 23 ASP HA H -7.794 -11.662 18.099 1.00 . A A . 23 ASP HA 1 1
6 12451 1 1 23 ASP HB2 H -7.884 -14.564 19.129 1.00 . A A . 23 ASP HB2 1 1
6 12452 1 1 23 ASP HB3 H -6.576 -13.371 19.464 1.00 . A A . 23 ASP HB3 1 1
6 12453 1 1 23 ASP N N -9.443 -12.809 17.667 1.00 . A A . 23 ASP N 1 1
6 12454 1 1 23 ASP O O -7.753 -14.187 16.163 1.00 . A A . 23 ASP O 1 1
6 12455 1 1 23 ASP OD1 O -8.397 -11.758 20.750 1.00 . A A . 23 ASP OD1 1 1
6 12456 1 1 23 ASP OD2 O -9.035 -13.846 21.190 1.00 . A A . 23 ASP OD2 1 1
6 12457 1 1 24 LYS C C -5.853 -12.970 14.236 1.00 . A A . 24 LYS C 1 1
6 12458 1 1 24 LYS CA C -5.185 -13.238 15.559 1.00 . A A . 24 LYS CA 1 1
6 12459 1 1 24 LYS CB C -4.859 -14.745 15.647 1.00 . A A . 24 LYS CB 1 1
6 12460 1 1 24 LYS CD C -3.780 -16.603 17.012 1.00 . A A . 24 LYS CD 1 1
6 12461 1 1 24 LYS CE C -3.029 -16.966 18.293 1.00 . A A . 24 LYS CE 1 1
6 12462 1 1 24 LYS CG C -4.100 -15.108 16.925 1.00 . A A . 24 LYS CG 1 1
6 12463 1 1 24 LYS H H -5.668 -12.031 17.204 1.00 . A A . 24 LYS H 1 1
6 12464 1 1 24 LYS HA H -4.273 -12.662 15.605 1.00 . A A . 24 LYS HA 1 1
6 12465 1 1 24 LYS HB2 H -5.805 -15.328 15.606 1.00 . A A . 24 LYS HB2 1 1
6 12466 1 1 24 LYS HB3 H -4.241 -15.035 14.771 1.00 . A A . 24 LYS HB3 1 1
6 12467 1 1 24 LYS HD2 H -4.727 -17.180 16.969 1.00 . A A . 24 LYS HD2 1 1
6 12468 1 1 24 LYS HD3 H -3.161 -16.892 16.135 1.00 . A A . 24 LYS HD3 1 1
6 12469 1 1 24 LYS HE2 H -2.057 -16.433 18.341 1.00 . A A . 24 LYS HE2 1 1
6 12470 1 1 24 LYS HE3 H -3.638 -16.707 19.187 1.00 . A A . 24 LYS HE3 1 1
6 12471 1 1 24 LYS HG2 H -3.151 -14.531 16.961 1.00 . A A . 24 LYS HG2 1 1
6 12472 1 1 24 LYS HG3 H -4.712 -14.817 17.807 1.00 . A A . 24 LYS HG3 1 1
6 12473 1 1 24 LYS HZ1 H -1.780 -18.578 18.656 1.00 . A A . 24 LYS HZ1 1 1
6 12474 1 1 24 LYS HZ2 H -2.874 -18.819 17.380 1.00 . A A . 24 LYS HZ2 1 1
6 12475 1 1 24 LYS HZ3 H -3.418 -18.880 18.988 1.00 . A A . 24 LYS HZ3 1 1
6 12476 1 1 24 LYS N N -6.042 -12.765 16.630 1.00 . A A . 24 LYS N 1 1
6 12477 1 1 24 LYS NZ N -2.755 -18.419 18.333 1.00 . A A . 24 LYS NZ 1 1
6 12478 1 1 24 LYS O O -5.705 -13.736 13.286 1.00 . A A . 24 LYS O 1 1
6 12479 1 1 25 ASN C C -7.093 -10.017 12.743 1.00 . A A . 25 ASN C 1 1
6 12480 1 1 25 ASN CA C -7.263 -11.500 12.917 1.00 . A A . 25 ASN CA 1 1
6 12481 1 1 25 ASN CB C -8.771 -11.821 12.922 1.00 . A A . 25 ASN CB 1 1
6 12482 1 1 25 ASN CG C -9.043 -13.296 12.657 1.00 . A A . 25 ASN CG 1 1
6 12483 1 1 25 ASN H H -6.729 -11.230 14.916 1.00 . A A . 25 ASN H 1 1
6 12484 1 1 25 ASN HA H -6.768 -12.023 12.114 1.00 . A A . 25 ASN HA 1 1
6 12485 1 1 25 ASN HB2 H -9.205 -11.545 13.906 1.00 . A A . 25 ASN HB2 1 1
6 12486 1 1 25 ASN HB3 H -9.280 -11.221 12.136 1.00 . A A . 25 ASN HB3 1 1
6 12487 1 1 25 ASN HD21 H -9.275 -13.689 14.652 1.00 . A A . 25 ASN HD21 1 1
6 12488 1 1 25 ASN HD22 H -9.466 -15.055 13.607 1.00 . A A . 25 ASN HD22 1 1
6 12489 1 1 25 ASN N N -6.601 -11.850 14.148 1.00 . A A . 25 ASN N 1 1
6 12490 1 1 25 ASN ND2 N -9.283 -14.081 13.734 1.00 . A A . 25 ASN ND2 1 1
6 12491 1 1 25 ASN O O -7.629 -9.239 13.531 1.00 . A A . 25 ASN O 1 1
6 12492 1 1 25 ASN OD1 O -9.029 -13.742 11.515 1.00 . A A . 25 ASN OD1 1 1
6 12493 1 1 26 PRO C C -7.310 -7.492 10.886 1.00 . A A . 26 PRO C 1 1
6 12494 1 1 26 PRO CA C -6.129 -8.174 11.503 1.00 . A A . 26 PRO CA 1 1
6 12495 1 1 26 PRO CB C -4.936 -8.146 10.551 1.00 . A A . 26 PRO CB 1 1
6 12496 1 1 26 PRO CD C -5.667 -10.443 10.761 1.00 . A A . 26 PRO CD 1 1
6 12497 1 1 26 PRO CG C -5.067 -9.446 9.766 1.00 . A A . 26 PRO CG 1 1
6 12498 1 1 26 PRO HA H -5.866 -7.661 12.416 1.00 . A A . 26 PRO HA 1 1
6 12499 1 1 26 PRO HB2 H -4.987 -7.266 9.872 1.00 . A A . 26 PRO HB2 1 1
6 12500 1 1 26 PRO HB3 H -3.982 -8.126 11.118 1.00 . A A . 26 PRO HB3 1 1
6 12501 1 1 26 PRO HD2 H -6.385 -11.118 10.245 1.00 . A A . 26 PRO HD2 1 1
6 12502 1 1 26 PRO HD3 H -4.865 -11.049 11.236 1.00 . A A . 26 PRO HD3 1 1
6 12503 1 1 26 PRO HG2 H -5.739 -9.306 8.891 1.00 . A A . 26 PRO HG2 1 1
6 12504 1 1 26 PRO HG3 H -4.072 -9.794 9.416 1.00 . A A . 26 PRO HG3 1 1
6 12505 1 1 26 PRO N N -6.350 -9.590 11.745 1.00 . A A . 26 PRO N 1 1
6 12506 1 1 26 PRO O O -8.111 -8.115 10.191 1.00 . A A . 26 PRO O 1 1
6 12507 1 1 27 ARG C C -7.929 -4.219 9.919 1.00 . A A . 27 ARG C 1 1
6 12508 1 1 27 ARG CA C -8.529 -5.426 10.575 1.00 . A A . 27 ARG CA 1 1
6 12509 1 1 27 ARG CB C -9.543 -4.947 11.638 1.00 . A A . 27 ARG CB 1 1
6 12510 1 1 27 ARG CD C -10.348 -6.939 13.017 1.00 . A A . 27 ARG CD 1 1
6 12511 1 1 27 ARG CG C -10.668 -5.958 11.882 1.00 . A A . 27 ARG CG 1 1
6 12512 1 1 27 ARG CZ C -10.148 -6.846 15.491 1.00 . A A . 27 ARG CZ 1 1
6 12513 1 1 27 ARG H H -6.792 -5.668 11.700 1.00 . A A . 27 ARG H 1 1
6 12514 1 1 27 ARG HA H -9.016 -6.035 9.827 1.00 . A A . 27 ARG HA 1 1
6 12515 1 1 27 ARG HB2 H -9.004 -4.766 12.594 1.00 . A A . 27 ARG HB2 1 1
6 12516 1 1 27 ARG HB3 H -9.992 -3.985 11.310 1.00 . A A . 27 ARG HB3 1 1
6 12517 1 1 27 ARG HD2 H -11.061 -7.794 13.013 1.00 . A A . 27 ARG HD2 1 1
6 12518 1 1 27 ARG HD3 H -9.307 -7.316 12.932 1.00 . A A . 27 ARG HD3 1 1
6 12519 1 1 27 ARG HE H -10.817 -5.279 14.337 1.00 . A A . 27 ARG HE 1 1
6 12520 1 1 27 ARG HG2 H -11.602 -5.409 12.129 1.00 . A A . 27 ARG HG2 1 1
6 12521 1 1 27 ARG HG3 H -10.848 -6.533 10.947 1.00 . A A . 27 ARG HG3 1 1
6 12522 1 1 27 ARG HH11 H -9.569 -8.607 14.602 1.00 . A A . 27 ARG HH11 1 1
6 12523 1 1 27 ARG HH12 H -9.437 -8.587 16.331 1.00 . A A . 27 ARG HH12 1 1
6 12524 1 1 27 ARG HH21 H -10.622 -5.245 16.688 1.00 . A A . 27 ARG HH21 1 1
6 12525 1 1 27 ARG HH22 H -10.038 -6.638 17.535 1.00 . A A . 27 ARG HH22 1 1
6 12526 1 1 27 ARG N N -7.435 -6.173 11.132 1.00 . A A . 27 ARG N 1 1
6 12527 1 1 27 ARG NE N -10.480 -6.221 14.320 1.00 . A A . 27 ARG NE 1 1
6 12528 1 1 27 ARG NH1 N -9.675 -8.127 15.474 1.00 . A A . 27 ARG NH1 1 1
6 12529 1 1 27 ARG NH2 N -10.281 -6.185 16.677 1.00 . A A . 27 ARG NH2 1 1
6 12530 1 1 27 ARG O O -7.448 -3.309 10.592 1.00 . A A . 27 ARG O 1 1
6 12531 1 1 28 GLY C C -7.756 -3.199 6.435 1.00 . A A . 28 GLY C 1 1
6 12532 1 1 28 GLY CA C -7.394 -3.055 7.875 1.00 . A A . 28 GLY CA 1 1
6 12533 1 1 28 GLY H H -8.322 -4.920 8.011 1.00 . A A . 28 GLY H 1 1
6 12534 1 1 28 GLY HA2 H -7.854 -2.161 8.270 1.00 . A A . 28 GLY HA2 1 1
6 12535 1 1 28 GLY HA3 H -6.318 -3.094 7.977 1.00 . A A . 28 GLY HA3 1 1
6 12536 1 1 28 GLY N N -7.946 -4.184 8.571 1.00 . A A . 28 GLY N 1 1
6 12537 1 1 28 GLY O O -8.209 -4.254 5.997 1.00 . A A . 28 GLY O 1 1
6 12538 1 1 29 PHE C C -6.859 -1.276 3.578 1.00 . A A . 29 PHE C 1 1
6 12539 1 1 29 PHE CA C -7.870 -2.152 4.254 1.00 . A A . 29 PHE CA 1 1
6 12540 1 1 29 PHE CB C -9.288 -1.620 3.960 1.00 . A A . 29 PHE CB 1 1
6 12541 1 1 29 PHE CD1 C -9.937 -2.938 1.945 1.00 . A A . 29 PHE CD1 1 1
6 12542 1 1 29 PHE CD2 C -9.860 -0.569 1.769 1.00 . A A . 29 PHE CD2 1 1
6 12543 1 1 29 PHE CE1 C -10.328 -3.023 0.630 1.00 . A A . 29 PHE CE1 1 1
6 12544 1 1 29 PHE CE2 C -10.251 -0.656 0.454 1.00 . A A . 29 PHE CE2 1 1
6 12545 1 1 29 PHE CG C -9.699 -1.710 2.525 1.00 . A A . 29 PHE CG 1 1
6 12546 1 1 29 PHE CZ C -10.485 -1.883 -0.115 1.00 . A A . 29 PHE CZ 1 1
6 12547 1 1 29 PHE H H -7.174 -1.262 6.013 1.00 . A A . 29 PHE H 1 1
6 12548 1 1 29 PHE HA H -7.758 -3.168 3.903 1.00 . A A . 29 PHE HA 1 1
6 12549 1 1 29 PHE HB2 H -10.033 -2.197 4.546 1.00 . A A . 29 PHE HB2 1 1
6 12550 1 1 29 PHE HB3 H -9.356 -0.551 4.261 1.00 . A A . 29 PHE HB3 1 1
6 12551 1 1 29 PHE HD1 H -9.813 -3.838 2.528 1.00 . A A . 29 PHE HD1 1 1
6 12552 1 1 29 PHE HD2 H -9.678 0.399 2.211 1.00 . A A . 29 PHE HD2 1 1
6 12553 1 1 29 PHE HE1 H -10.512 -3.989 0.185 1.00 . A A . 29 PHE HE1 1 1
6 12554 1 1 29 PHE HE2 H -10.376 0.242 -0.131 1.00 . A A . 29 PHE HE2 1 1
6 12555 1 1 29 PHE HZ H -10.793 -1.950 -1.148 1.00 . A A . 29 PHE HZ 1 1
6 12556 1 1 29 PHE N N -7.550 -2.119 5.657 1.00 . A A . 29 PHE N 1 1
6 12557 1 1 29 PHE O O -6.612 -0.152 4.017 1.00 . A A . 29 PHE O 1 1
6 12558 1 1 30 ASN C C -5.596 -0.909 0.351 1.00 . A A . 30 ASN C 1 1
6 12559 1 1 30 ASN CA C -5.234 -0.993 1.805 1.00 . A A . 30 ASN CA 1 1
6 12560 1 1 30 ASN CB C -3.828 -1.617 1.900 1.00 . A A . 30 ASN CB 1 1
6 12561 1 1 30 ASN CG C -3.371 -1.782 3.341 1.00 . A A . 30 ASN CG 1 1
6 12562 1 1 30 ASN H H -6.443 -2.678 2.103 1.00 . A A . 30 ASN H 1 1
6 12563 1 1 30 ASN HA H -5.232 0.000 2.227 1.00 . A A . 30 ASN HA 1 1
6 12564 1 1 30 ASN HB2 H -3.833 -2.613 1.408 1.00 . A A . 30 ASN HB2 1 1
6 12565 1 1 30 ASN HB3 H -3.099 -0.968 1.368 1.00 . A A . 30 ASN HB3 1 1
6 12566 1 1 30 ASN HD21 H -2.618 -3.642 2.951 1.00 . A A . 30 ASN HD21 1 1
6 12567 1 1 30 ASN HD22 H -2.435 -3.103 4.585 1.00 . A A . 30 ASN HD22 1 1
6 12568 1 1 30 ASN N N -6.238 -1.774 2.484 1.00 . A A . 30 ASN N 1 1
6 12569 1 1 30 ASN ND2 N -2.754 -2.945 3.652 1.00 . A A . 30 ASN ND2 1 1
6 12570 1 1 30 ASN O O -6.106 -1.862 -0.239 1.00 . A A . 30 ASN O 1 1
6 12571 1 1 30 ASN OD1 O -3.558 -0.902 4.172 1.00 . A A . 30 ASN OD1 1 1
6 12572 1 1 31 LEU C C -4.277 0.748 -2.318 1.00 . A A . 31 LEU C 1 1
6 12573 1 1 31 LEU CA C -5.587 0.455 -1.660 1.00 . A A . 31 LEU CA 1 1
6 12574 1 1 31 LEU CB C -6.538 1.633 -1.949 1.00 . A A . 31 LEU CB 1 1
6 12575 1 1 31 LEU CD1 C -8.838 2.633 -1.576 1.00 . A A . 31 LEU CD1 1 1
6 12576 1 1 31 LEU CD2 C -8.609 0.221 -2.327 1.00 . A A . 31 LEU CD2 1 1
6 12577 1 1 31 LEU CG C -7.982 1.359 -1.503 1.00 . A A . 31 LEU CG 1 1
6 12578 1 1 31 LEU H H -4.889 1.028 0.224 1.00 . A A . 31 LEU H 1 1
6 12579 1 1 31 LEU HA H -5.986 -0.465 -2.061 1.00 . A A . 31 LEU HA 1 1
6 12580 1 1 31 LEU HB2 H -6.161 2.539 -1.425 1.00 . A A . 31 LEU HB2 1 1
6 12581 1 1 31 LEU HB3 H -6.539 1.843 -3.040 1.00 . A A . 31 LEU HB3 1 1
6 12582 1 1 31 LEU HD11 H -8.919 2.984 -2.627 1.00 . A A . 31 LEU HD11 1 1
6 12583 1 1 31 LEU HD12 H -8.380 3.442 -0.966 1.00 . A A . 31 LEU HD12 1 1
6 12584 1 1 31 LEU HD13 H -9.860 2.433 -1.190 1.00 . A A . 31 LEU HD13 1 1
6 12585 1 1 31 LEU HD21 H -8.203 0.224 -3.362 1.00 . A A . 31 LEU HD21 1 1
6 12586 1 1 31 LEU HD22 H -9.711 0.344 -2.378 1.00 . A A . 31 LEU HD22 1 1
6 12587 1 1 31 LEU HD23 H -8.383 -0.763 -1.862 1.00 . A A . 31 LEU HD23 1 1
6 12588 1 1 31 LEU HG H -7.951 1.031 -0.441 1.00 . A A . 31 LEU HG 1 1
6 12589 1 1 31 LEU N N -5.310 0.258 -0.260 1.00 . A A . 31 LEU N 1 1
6 12590 1 1 31 LEU O O -3.452 1.481 -1.777 1.00 . A A . 31 LEU O 1 1
6 12591 1 1 32 LYS C C -3.170 0.621 -5.663 1.00 . A A . 32 LYS C 1 1
6 12592 1 1 32 LYS CA C -2.829 0.396 -4.223 1.00 . A A . 32 LYS CA 1 1
6 12593 1 1 32 LYS CB C -1.855 -0.798 -4.127 1.00 . A A . 32 LYS CB 1 1
6 12594 1 1 32 LYS CD C 0.376 -1.790 -4.856 1.00 . A A . 32 LYS CD 1 1
6 12595 1 1 32 LYS CE C 1.622 -1.604 -5.720 1.00 . A A . 32 LYS CE 1 1
6 12596 1 1 32 LYS CG C -0.585 -0.605 -4.963 1.00 . A A . 32 LYS CG 1 1
6 12597 1 1 32 LYS H H -4.730 -0.425 -3.958 1.00 . A A . 32 LYS H 1 1
6 12598 1 1 32 LYS HA H -2.370 1.289 -3.828 1.00 . A A . 32 LYS HA 1 1
6 12599 1 1 32 LYS HB2 H -1.567 -0.936 -3.061 1.00 . A A . 32 LYS HB2 1 1
6 12600 1 1 32 LYS HB3 H -2.373 -1.717 -4.459 1.00 . A A . 32 LYS HB3 1 1
6 12601 1 1 32 LYS HD2 H 0.685 -1.913 -3.796 1.00 . A A . 32 LYS HD2 1 1
6 12602 1 1 32 LYS HD3 H -0.152 -2.716 -5.170 1.00 . A A . 32 LYS HD3 1 1
6 12603 1 1 32 LYS HE2 H 1.344 -1.512 -6.791 1.00 . A A . 32 LYS HE2 1 1
6 12604 1 1 32 LYS HE3 H 2.182 -0.698 -5.406 1.00 . A A . 32 LYS HE3 1 1
6 12605 1 1 32 LYS HG2 H -0.867 -0.469 -6.029 1.00 . A A . 32 LYS HG2 1 1
6 12606 1 1 32 LYS HG3 H -0.065 0.317 -4.628 1.00 . A A . 32 LYS HG3 1 1
6 12607 1 1 32 LYS HZ1 H 3.474 -2.509 -5.923 1.00 . A A . 32 LYS HZ1 1 1
6 12608 1 1 32 LYS HZ2 H 2.159 -3.559 -6.153 1.00 . A A . 32 LYS HZ2 1 1
6 12609 1 1 32 LYS HZ3 H 2.581 -3.051 -4.585 1.00 . A A . 32 LYS HZ3 1 1
6 12610 1 1 32 LYS N N -4.061 0.174 -3.516 1.00 . A A . 32 LYS N 1 1
6 12611 1 1 32 LYS NZ N 2.525 -2.767 -5.585 1.00 . A A . 32 LYS NZ 1 1
6 12612 1 1 32 LYS O O -3.969 -0.107 -6.250 1.00 . A A . 32 LYS O 1 1
6 12613 1 1 33 TYR C C -1.487 1.967 -8.338 1.00 . A A . 33 TYR C 1 1
6 12614 1 1 33 TYR CA C -2.816 1.956 -7.652 1.00 . A A . 33 TYR CA 1 1
6 12615 1 1 33 TYR CB C -3.490 3.323 -7.871 1.00 . A A . 33 TYR CB 1 1
6 12616 1 1 33 TYR CD1 C -4.960 3.958 -5.956 1.00 . A A . 33 TYR CD1 1 1
6 12617 1 1 33 TYR CD2 C -5.964 3.005 -7.888 1.00 . A A . 33 TYR CD2 1 1
6 12618 1 1 33 TYR CE1 C -6.198 4.053 -5.362 1.00 . A A . 33 TYR CE1 1 1
6 12619 1 1 33 TYR CE2 C -7.200 3.102 -7.293 1.00 . A A . 33 TYR CE2 1 1
6 12620 1 1 33 TYR CG C -4.833 3.432 -7.225 1.00 . A A . 33 TYR CG 1 1
6 12621 1 1 33 TYR CZ C -7.317 3.625 -6.031 1.00 . A A . 33 TYR CZ 1 1
6 12622 1 1 33 TYR H H -1.924 2.266 -5.787 1.00 . A A . 33 TYR H 1 1
6 12623 1 1 33 TYR HA H -3.422 1.162 -8.064 1.00 . A A . 33 TYR HA 1 1
6 12624 1 1 33 TYR HB2 H -2.854 4.131 -7.448 1.00 . A A . 33 TYR HB2 1 1
6 12625 1 1 33 TYR HB3 H -3.625 3.509 -8.958 1.00 . A A . 33 TYR HB3 1 1
6 12626 1 1 33 TYR HD1 H -4.083 4.296 -5.425 1.00 . A A . 33 TYR HD1 1 1
6 12627 1 1 33 TYR HD2 H -5.877 2.591 -8.883 1.00 . A A . 33 TYR HD2 1 1
6 12628 1 1 33 TYR HE1 H -6.289 4.465 -4.368 1.00 . A A . 33 TYR HE1 1 1
6 12629 1 1 33 TYR HE2 H -8.081 2.764 -7.820 1.00 . A A . 33 TYR HE2 1 1
6 12630 1 1 33 TYR HH H -9.012 4.516 -5.755 1.00 . A A . 33 TYR HH 1 1
6 12631 1 1 33 TYR N N -2.563 1.662 -6.267 1.00 . A A . 33 TYR N 1 1
6 12632 1 1 33 TYR O O -0.504 2.487 -7.807 1.00 . A A . 33 TYR O 1 1
6 12633 1 1 33 TYR OH O -8.584 3.724 -5.420 1.00 . A A . 33 TYR OH 1 1
6 12634 1 1 34 ARG C C -0.422 2.068 -11.583 1.00 . A A . 34 ARG C 1 1
6 12635 1 1 34 ARG CA C -0.199 1.338 -10.296 1.00 . A A . 34 ARG CA 1 1
6 12636 1 1 34 ARG CB C 0.244 -0.106 -10.619 1.00 . A A . 34 ARG CB 1 1
6 12637 1 1 34 ARG CD C 1.259 -0.487 -12.933 1.00 . A A . 34 ARG CD 1 1
6 12638 1 1 34 ARG CG C 1.529 -0.175 -11.455 1.00 . A A . 34 ARG CG 1 1
6 12639 1 1 34 ARG CZ C 0.539 -2.457 -14.263 1.00 . A A . 34 ARG CZ 1 1
6 12640 1 1 34 ARG H H -2.238 0.987 -9.995 1.00 . A A . 34 ARG H 1 1
6 12641 1 1 34 ARG HA H 0.562 1.850 -9.726 1.00 . A A . 34 ARG HA 1 1
6 12642 1 1 34 ARG HB2 H 0.403 -0.653 -9.664 1.00 . A A . 34 ARG HB2 1 1
6 12643 1 1 34 ARG HB3 H -0.571 -0.618 -11.172 1.00 . A A . 34 ARG HB3 1 1
6 12644 1 1 34 ARG HD2 H 0.389 0.093 -13.308 1.00 . A A . 34 ARG HD2 1 1
6 12645 1 1 34 ARG HD3 H 2.154 -0.268 -13.553 1.00 . A A . 34 ARG HD3 1 1
6 12646 1 1 34 ARG HE H 1.047 -2.545 -12.272 1.00 . A A . 34 ARG HE 1 1
6 12647 1 1 34 ARG HG2 H 2.062 0.797 -11.383 1.00 . A A . 34 ARG HG2 1 1
6 12648 1 1 34 ARG HG3 H 2.194 -0.960 -11.033 1.00 . A A . 34 ARG HG3 1 1
6 12649 1 1 34 ARG HH11 H 0.581 -0.661 -15.258 1.00 . A A . 34 ARG HH11 1 1
6 12650 1 1 34 ARG HH12 H 0.092 -2.015 -16.224 1.00 . A A . 34 ARG HH12 1 1
6 12651 1 1 34 ARG HH21 H 0.380 -4.390 -13.584 1.00 . A A . 34 ARG HH21 1 1
6 12652 1 1 34 ARG HH22 H -0.027 -4.168 -15.253 1.00 . A A . 34 ARG HH22 1 1
6 12653 1 1 34 ARG N N -1.435 1.392 -9.557 1.00 . A A . 34 ARG N 1 1
6 12654 1 1 34 ARG NE N 0.949 -1.943 -13.064 1.00 . A A . 34 ARG NE 1 1
6 12655 1 1 34 ARG NH1 N 0.390 -1.638 -15.344 1.00 . A A . 34 ARG NH1 1 1
6 12656 1 1 34 ARG NH2 N 0.273 -3.790 -14.377 1.00 . A A . 34 ARG NH2 1 1
6 12657 1 1 34 ARG O O -1.398 1.817 -12.290 1.00 . A A . 34 ARG O 1 1
6 12658 1 1 35 TYR C C 1.543 3.396 -13.983 1.00 . A A . 35 TYR C 1 1
6 12659 1 1 35 TYR CA C 0.366 3.760 -13.130 1.00 . A A . 35 TYR CA 1 1
6 12660 1 1 35 TYR CB C 0.384 5.283 -12.906 1.00 . A A . 35 TYR CB 1 1
6 12661 1 1 35 TYR CD1 C -0.575 5.914 -10.691 1.00 . A A . 35 TYR CD1 1 1
6 12662 1 1 35 TYR CD2 C -1.958 6.095 -12.616 1.00 . A A . 35 TYR CD2 1 1
6 12663 1 1 35 TYR CE1 C -1.611 6.366 -9.906 1.00 . A A . 35 TYR CE1 1 1
6 12664 1 1 35 TYR CE2 C -2.993 6.546 -11.829 1.00 . A A . 35 TYR CE2 1 1
6 12665 1 1 35 TYR CG C -0.740 5.775 -12.054 1.00 . A A . 35 TYR CG 1 1
6 12666 1 1 35 TYR CZ C -2.819 6.681 -10.474 1.00 . A A . 35 TYR CZ 1 1
6 12667 1 1 35 TYR H H 1.276 3.226 -11.328 1.00 . A A . 35 TYR H 1 1
6 12668 1 1 35 TYR HA H -0.543 3.458 -13.627 1.00 . A A . 35 TYR HA 1 1
6 12669 1 1 35 TYR HB2 H 1.330 5.580 -12.406 1.00 . A A . 35 TYR HB2 1 1
6 12670 1 1 35 TYR HB3 H 0.318 5.810 -13.883 1.00 . A A . 35 TYR HB3 1 1
6 12671 1 1 35 TYR HD1 H 0.374 5.668 -10.237 1.00 . A A . 35 TYR HD1 1 1
6 12672 1 1 35 TYR HD2 H -2.101 5.990 -13.682 1.00 . A A . 35 TYR HD2 1 1
6 12673 1 1 35 TYR HE1 H -1.473 6.471 -8.840 1.00 . A A . 35 TYR HE1 1 1
6 12674 1 1 35 TYR HE2 H -3.943 6.793 -12.278 1.00 . A A . 35 TYR HE2 1 1
6 12675 1 1 35 TYR HH H -4.585 6.492 -9.707 1.00 . A A . 35 TYR HH 1 1
6 12676 1 1 35 TYR N N 0.490 3.010 -11.908 1.00 . A A . 35 TYR N 1 1
6 12677 1 1 35 TYR O O 2.693 3.493 -13.550 1.00 . A A . 35 TYR O 1 1
6 12678 1 1 35 TYR OH O -3.880 7.142 -9.668 1.00 . A A . 35 TYR OH 1 1
6 12679 1 1 36 GLU C C 2.304 3.556 -17.283 1.00 . A A . 36 GLU C 1 1
6 12680 1 1 36 GLU CA C 2.334 2.600 -16.131 1.00 . A A . 36 GLU CA 1 1
6 12681 1 1 36 GLU CB C 2.185 1.168 -16.683 1.00 . A A . 36 GLU CB 1 1
6 12682 1 1 36 GLU CD C 3.133 -0.681 -18.058 1.00 . A A . 36 GLU CD 1 1
6 12683 1 1 36 GLU CG C 3.348 0.758 -17.605 1.00 . A A . 36 GLU CG 1 1
6 12684 1 1 36 GLU H H 0.336 2.902 -15.592 1.00 . A A . 36 GLU H 1 1
6 12685 1 1 36 GLU HA H 3.273 2.707 -15.608 1.00 . A A . 36 GLU HA 1 1
6 12686 1 1 36 GLU HB2 H 2.131 0.458 -15.828 1.00 . A A . 36 GLU HB2 1 1
6 12687 1 1 36 GLU HB3 H 1.233 1.095 -17.250 1.00 . A A . 36 GLU HB3 1 1
6 12688 1 1 36 GLU HG2 H 3.386 1.423 -18.495 1.00 . A A . 36 GLU HG2 1 1
6 12689 1 1 36 GLU HG3 H 4.312 0.826 -17.059 1.00 . A A . 36 GLU HG3 1 1
6 12690 1 1 36 GLU N N 1.272 2.975 -15.235 1.00 . A A . 36 GLU N 1 1
6 12691 1 1 36 GLU O O 1.256 3.795 -17.887 1.00 . A A . 36 GLU O 1 1
6 12692 1 1 36 GLU OE1 O 3.090 -1.581 -17.176 1.00 . A A . 36 GLU OE1 1 1
6 12693 1 1 36 GLU OE2 O 3.012 -0.900 -19.291 1.00 . A A . 36 GLU OE2 1 1
6 12694 1 1 37 PHE C C 4.545 4.455 -19.683 1.00 . A A . 37 PHE C 1 1
6 12695 1 1 37 PHE CA C 3.582 5.053 -18.704 1.00 . A A . 37 PHE CA 1 1
6 12696 1 1 37 PHE CB C 4.113 6.436 -18.276 1.00 . A A . 37 PHE CB 1 1
6 12697 1 1 37 PHE CD1 C 3.525 7.044 -15.927 1.00 . A A . 37 PHE CD1 1 1
6 12698 1 1 37 PHE CD2 C 2.143 7.848 -17.686 1.00 . A A . 37 PHE CD2 1 1
6 12699 1 1 37 PHE CE1 C 2.722 7.676 -15.008 1.00 . A A . 37 PHE CE1 1 1
6 12700 1 1 37 PHE CE2 C 1.340 8.479 -16.764 1.00 . A A . 37 PHE CE2 1 1
6 12701 1 1 37 PHE CG C 3.243 7.125 -17.275 1.00 . A A . 37 PHE CG 1 1
6 12702 1 1 37 PHE CZ C 1.630 8.393 -15.426 1.00 . A A . 37 PHE CZ 1 1
6 12703 1 1 37 PHE H H 4.326 3.916 -17.126 1.00 . A A . 37 PHE H 1 1
6 12704 1 1 37 PHE HA H 2.612 5.143 -19.169 1.00 . A A . 37 PHE HA 1 1
6 12705 1 1 37 PHE HB2 H 5.120 6.331 -17.819 1.00 . A A . 37 PHE HB2 1 1
6 12706 1 1 37 PHE HB3 H 4.192 7.103 -19.162 1.00 . A A . 37 PHE HB3 1 1
6 12707 1 1 37 PHE HD1 H 4.384 6.481 -15.592 1.00 . A A . 37 PHE HD1 1 1
6 12708 1 1 37 PHE HD2 H 1.910 7.918 -18.737 1.00 . A A . 37 PHE HD2 1 1
6 12709 1 1 37 PHE HE1 H 2.951 7.608 -13.955 1.00 . A A . 37 PHE HE1 1 1
6 12710 1 1 37 PHE HE2 H 0.480 9.044 -17.095 1.00 . A A . 37 PHE HE2 1 1
6 12711 1 1 37 PHE HZ H 0.999 8.889 -14.703 1.00 . A A . 37 PHE HZ 1 1
6 12712 1 1 37 PHE N N 3.481 4.120 -17.614 1.00 . A A . 37 PHE N 1 1
6 12713 1 1 37 PHE O O 5.112 3.391 -19.434 1.00 . A A . 37 PHE O 1 1
6 12714 1 1 38 ASN C C 7.051 4.970 -21.392 1.00 . A A . 38 ASN C 1 1
6 12715 1 1 38 ASN CA C 5.657 4.612 -21.831 1.00 . A A . 38 ASN CA 1 1
6 12716 1 1 38 ASN CB C 5.412 5.206 -23.235 1.00 . A A . 38 ASN CB 1 1
6 12717 1 1 38 ASN CG C 6.155 4.440 -24.324 1.00 . A A . 38 ASN CG 1 1
6 12718 1 1 38 ASN H H 4.284 5.983 -21.051 1.00 . A A . 38 ASN H 1 1
6 12719 1 1 38 ASN HA H 5.556 3.536 -21.851 1.00 . A A . 38 ASN HA 1 1
6 12720 1 1 38 ASN HB2 H 4.324 5.175 -23.461 1.00 . A A . 38 ASN HB2 1 1
6 12721 1 1 38 ASN HB3 H 5.741 6.267 -23.254 1.00 . A A . 38 ASN HB3 1 1
6 12722 1 1 38 ASN HD21 H 6.514 6.159 -25.375 1.00 . A A . 38 ASN HD21 1 1
6 12723 1 1 38 ASN HD22 H 7.143 4.715 -26.093 1.00 . A A . 38 ASN HD22 1 1
6 12724 1 1 38 ASN N N 4.746 5.126 -20.837 1.00 . A A . 38 ASN N 1 1
6 12725 1 1 38 ASN ND2 N 6.647 5.170 -25.355 1.00 . A A . 38 ASN ND2 1 1
6 12726 1 1 38 ASN O O 7.658 5.915 -21.896 1.00 . A A . 38 ASN O 1 1
6 12727 1 1 38 ASN OD1 O 6.294 3.224 -24.258 1.00 . A A . 38 ASN OD1 1 1
6 12728 1 1 39 ASN C C 9.286 3.229 -19.131 1.00 . A A . 39 ASN C 1 1
6 12729 1 1 39 ASN CA C 8.905 4.446 -19.923 1.00 . A A . 39 ASN CA 1 1
6 12730 1 1 39 ASN CB C 8.990 5.688 -19.006 1.00 . A A . 39 ASN CB 1 1
6 12731 1 1 39 ASN CG C 10.364 6.348 -19.048 1.00 . A A . 39 ASN CG 1 1
6 12732 1 1 39 ASN H H 7.083 3.439 -20.008 1.00 . A A . 39 ASN H 1 1
6 12733 1 1 39 ASN HA H 9.570 4.544 -20.770 1.00 . A A . 39 ASN HA 1 1
6 12734 1 1 39 ASN HB2 H 8.230 6.431 -19.326 1.00 . A A . 39 ASN HB2 1 1
6 12735 1 1 39 ASN HB3 H 8.766 5.394 -17.958 1.00 . A A . 39 ASN HB3 1 1
6 12736 1 1 39 ASN HD21 H 9.579 8.158 -18.499 1.00 . A A . 39 ASN HD21 1 1
6 12737 1 1 39 ASN HD22 H 11.291 8.147 -18.752 1.00 . A A . 39 ASN HD22 1 1
6 12738 1 1 39 ASN N N 7.583 4.201 -20.423 1.00 . A A . 39 ASN N 1 1
6 12739 1 1 39 ASN ND2 N 10.415 7.667 -18.739 1.00 . A A . 39 ASN ND2 1 1
6 12740 1 1 39 ASN O O 8.460 2.350 -18.892 1.00 . A A . 39 ASN O 1 1
6 12741 1 1 39 ASN OD1 O 11.367 5.707 -19.346 1.00 . A A . 39 ASN OD1 1 1
6 12742 1 1 40 ASP C C 10.780 2.325 -16.474 1.00 . A A . 40 ASP C 1 1
6 12743 1 1 40 ASP CA C 11.016 2.023 -17.930 1.00 . A A . 40 ASP CA 1 1
6 12744 1 1 40 ASP CB C 12.518 1.725 -18.121 1.00 . A A . 40 ASP CB 1 1
6 12745 1 1 40 ASP CG C 12.831 1.195 -19.514 1.00 . A A . 40 ASP CG 1 1
6 12746 1 1 40 ASP H H 11.235 3.876 -18.888 1.00 . A A . 40 ASP H 1 1
6 12747 1 1 40 ASP HA H 10.421 1.166 -18.213 1.00 . A A . 40 ASP HA 1 1
6 12748 1 1 40 ASP HB2 H 13.103 2.653 -17.954 1.00 . A A . 40 ASP HB2 1 1
6 12749 1 1 40 ASP HB3 H 12.843 0.968 -17.374 1.00 . A A . 40 ASP HB3 1 1
6 12750 1 1 40 ASP N N 10.562 3.158 -18.697 1.00 . A A . 40 ASP N 1 1
6 12751 1 1 40 ASP O O 11.033 1.486 -15.608 1.00 . A A . 40 ASP O 1 1
6 12752 1 1 40 ASP OD1 O 11.878 0.767 -20.218 1.00 . A A . 40 ASP OD1 1 1
6 12753 1 1 40 ASP OD2 O 14.031 1.215 -19.893 1.00 . A A . 40 ASP OD2 1 1
6 12754 1 1 41 TRP C C 8.550 4.097 -14.668 1.00 . A A . 41 TRP C 1 1
6 12755 1 1 41 TRP CA C 10.033 3.931 -14.812 1.00 . A A . 41 TRP CA 1 1
6 12756 1 1 41 TRP CB C 10.696 5.269 -14.419 1.00 . A A . 41 TRP CB 1 1
6 12757 1 1 41 TRP CD1 C 13.039 4.145 -14.497 1.00 . A A . 41 TRP CD1 1 1
6 12758 1 1 41 TRP CD2 C 13.076 6.385 -14.349 1.00 . A A . 41 TRP CD2 1 1
6 12759 1 1 41 TRP CE2 C 14.388 5.914 -14.384 1.00 . A A . 41 TRP CE2 1 1
6 12760 1 1 41 TRP CE3 C 12.827 7.726 -14.259 1.00 . A A . 41 TRP CE3 1 1
6 12761 1 1 41 TRP CG C 12.211 5.230 -14.426 1.00 . A A . 41 TRP CG 1 1
6 12762 1 1 41 TRP CH2 C 15.198 8.116 -14.239 1.00 . A A . 41 TRP CH2 1 1
6 12763 1 1 41 TRP CZ2 C 15.452 6.765 -14.330 1.00 . A A . 41 TRP CZ2 1 1
6 12764 1 1 41 TRP CZ3 C 13.901 8.591 -14.203 1.00 . A A . 41 TRP CZ3 1 1
6 12765 1 1 41 TRP H H 10.078 4.224 -16.877 1.00 . A A . 41 TRP H 1 1
6 12766 1 1 41 TRP HA H 10.369 3.135 -14.163 1.00 . A A . 41 TRP HA 1 1
6 12767 1 1 41 TRP HB2 H 10.364 6.059 -15.127 1.00 . A A . 41 TRP HB2 1 1
6 12768 1 1 41 TRP HB3 H 10.358 5.556 -13.401 1.00 . A A . 41 TRP HB3 1 1
6 12769 1 1 41 TRP HD1 H 12.710 3.118 -14.564 1.00 . A A . 41 TRP HD1 1 1
6 12770 1 1 41 TRP HE1 H 15.124 3.957 -14.519 1.00 . A A . 41 TRP HE1 1 1
6 12771 1 1 41 TRP HE3 H 11.821 8.117 -14.230 1.00 . A A . 41 TRP HE3 1 1
6 12772 1 1 41 TRP HH2 H 16.023 8.812 -14.195 1.00 . A A . 41 TRP HH2 1 1
6 12773 1 1 41 TRP HZ2 H 16.471 6.408 -14.358 1.00 . A A . 41 TRP HZ2 1 1
6 12774 1 1 41 TRP HZ3 H 13.726 9.655 -14.132 1.00 . A A . 41 TRP HZ3 1 1
6 12775 1 1 41 TRP N N 10.288 3.547 -16.177 1.00 . A A . 41 TRP N 1 1
6 12776 1 1 41 TRP NE1 N 14.348 4.545 -14.476 1.00 . A A . 41 TRP NE1 1 1
6 12777 1 1 41 TRP O O 7.881 4.624 -15.558 1.00 . A A . 41 TRP O 1 1
6 12778 1 1 42 GLY C C 6.427 4.390 -11.930 1.00 . A A . 42 GLY C 1 1
6 12779 1 1 42 GLY CA C 6.589 3.760 -13.276 1.00 . A A . 42 GLY CA 1 1
6 12780 1 1 42 GLY H H 8.553 3.212 -12.799 1.00 . A A . 42 GLY H 1 1
6 12781 1 1 42 GLY HA2 H 6.165 4.413 -14.026 1.00 . A A . 42 GLY HA2 1 1
6 12782 1 1 42 GLY HA3 H 6.173 2.764 -13.253 1.00 . A A . 42 GLY HA3 1 1
6 12783 1 1 42 GLY N N 8.006 3.644 -13.520 1.00 . A A . 42 GLY N 1 1
6 12784 1 1 42 GLY O O 7.408 4.674 -11.244 1.00 . A A . 42 GLY O 1 1
6 12785 1 1 43 VAL C C 3.704 4.578 -9.649 1.00 . A A . 43 VAL C 1 1
6 12786 1 1 43 VAL CA C 4.925 5.231 -10.230 1.00 . A A . 43 VAL CA 1 1
6 12787 1 1 43 VAL CB C 4.702 6.727 -10.312 1.00 . A A . 43 VAL CB 1 1
6 12788 1 1 43 VAL CG1 C 3.420 7.011 -11.120 1.00 . A A . 43 VAL CG1 1 1
6 12789 1 1 43 VAL CG2 C 4.639 7.298 -8.884 1.00 . A A . 43 VAL CG2 1 1
6 12790 1 1 43 VAL H H 4.361 4.385 -12.060 1.00 . A A . 43 VAL H 1 1
6 12791 1 1 43 VAL HA H 5.771 5.010 -9.596 1.00 . A A . 43 VAL HA 1 1
6 12792 1 1 43 VAL HB H 5.559 7.197 -10.839 1.00 . A A . 43 VAL HB 1 1
6 12793 1 1 43 VAL HG11 H 3.426 8.056 -11.495 1.00 . A A . 43 VAL HG11 1 1
6 12794 1 1 43 VAL HG12 H 2.521 6.869 -10.483 1.00 . A A . 43 VAL HG12 1 1
6 12795 1 1 43 VAL HG13 H 3.349 6.324 -11.991 1.00 . A A . 43 VAL HG13 1 1
6 12796 1 1 43 VAL HG21 H 4.806 8.396 -8.901 1.00 . A A . 43 VAL HG21 1 1
6 12797 1 1 43 VAL HG22 H 5.419 6.832 -8.245 1.00 . A A . 43 VAL HG22 1 1
6 12798 1 1 43 VAL HG23 H 3.643 7.099 -8.430 1.00 . A A . 43 VAL HG23 1 1
6 12799 1 1 43 VAL N N 5.165 4.622 -11.514 1.00 . A A . 43 VAL N 1 1
6 12800 1 1 43 VAL O O 2.760 4.236 -10.366 1.00 . A A . 43 VAL O 1 1
6 12801 1 1 44 ILE C C 2.207 4.596 -6.489 1.00 . A A . 44 ILE C 1 1
6 12802 1 1 44 ILE CA C 2.588 3.745 -7.661 1.00 . A A . 44 ILE CA 1 1
6 12803 1 1 44 ILE CB C 2.879 2.355 -7.146 1.00 . A A . 44 ILE CB 1 1
6 12804 1 1 44 ILE CD1 C 4.305 1.043 -5.483 1.00 . A A . 44 ILE CD1 1 1
6 12805 1 1 44 ILE CG1 C 4.117 2.363 -6.225 1.00 . A A . 44 ILE CG1 1 1
6 12806 1 1 44 ILE CG2 C 3.048 1.410 -8.349 1.00 . A A . 44 ILE CG2 1 1
6 12807 1 1 44 ILE H H 4.484 4.626 -7.732 1.00 . A A . 44 ILE H 1 1
6 12808 1 1 44 ILE HA H 1.764 3.723 -8.359 1.00 . A A . 44 ILE HA 1 1
6 12809 1 1 44 ILE HB H 2.008 1.998 -6.552 1.00 . A A . 44 ILE HB 1 1
6 12810 1 1 44 ILE HD11 H 4.320 0.194 -6.199 1.00 . A A . 44 ILE HD11 1 1
6 12811 1 1 44 ILE HD12 H 3.477 0.883 -4.761 1.00 . A A . 44 ILE HD12 1 1
6 12812 1 1 44 ILE HD13 H 5.265 1.050 -4.924 1.00 . A A . 44 ILE HD13 1 1
6 12813 1 1 44 ILE HG12 H 5.023 2.567 -6.837 1.00 . A A . 44 ILE HG12 1 1
6 12814 1 1 44 ILE HG13 H 4.017 3.180 -5.480 1.00 . A A . 44 ILE HG13 1 1
6 12815 1 1 44 ILE HG21 H 2.098 0.872 -8.551 1.00 . A A . 44 ILE HG21 1 1
6 12816 1 1 44 ILE HG22 H 3.839 0.660 -8.142 1.00 . A A . 44 ILE HG22 1 1
6 12817 1 1 44 ILE HG23 H 3.332 1.981 -9.259 1.00 . A A . 44 ILE HG23 1 1
6 12818 1 1 44 ILE N N 3.713 4.366 -8.315 1.00 . A A . 44 ILE N 1 1
6 12819 1 1 44 ILE O O 3.010 5.378 -5.975 1.00 . A A . 44 ILE O 1 1
6 12820 1 1 45 GLY C C -0.331 4.233 -4.096 1.00 . A A . 45 GLY C 1 1
6 12821 1 1 45 GLY CA C 0.464 5.197 -4.909 1.00 . A A . 45 GLY CA 1 1
6 12822 1 1 45 GLY H H 0.290 3.827 -6.477 1.00 . A A . 45 GLY H 1 1
6 12823 1 1 45 GLY HA2 H 1.317 5.535 -4.336 1.00 . A A . 45 GLY HA2 1 1
6 12824 1 1 45 GLY HA3 H -0.184 5.981 -5.269 1.00 . A A . 45 GLY HA3 1 1
6 12825 1 1 45 GLY N N 0.943 4.452 -6.044 1.00 . A A . 45 GLY N 1 1
6 12826 1 1 45 GLY O O -1.061 3.409 -4.646 1.00 . A A . 45 GLY O 1 1
6 12827 1 1 46 SER C C -1.483 4.120 -0.744 1.00 . A A . 46 SER C 1 1
6 12828 1 1 46 SER CA C -0.940 3.379 -1.925 1.00 . A A . 46 SER CA 1 1
6 12829 1 1 46 SER CB C -0.078 2.217 -1.395 1.00 . A A . 46 SER CB 1 1
6 12830 1 1 46 SER H H 0.382 4.966 -2.290 1.00 . A A . 46 SER H 1 1
6 12831 1 1 46 SER HA H -1.765 2.995 -2.503 1.00 . A A . 46 SER HA 1 1
6 12832 1 1 46 SER HB2 H 0.766 2.613 -0.793 1.00 . A A . 46 SER HB2 1 1
6 12833 1 1 46 SER HB3 H -0.693 1.546 -0.757 1.00 . A A . 46 SER HB3 1 1
6 12834 1 1 46 SER HG H 0.299 1.993 -3.267 1.00 . A A . 46 SER HG 1 1
6 12835 1 1 46 SER N N -0.206 4.299 -2.756 1.00 . A A . 46 SER N 1 1
6 12836 1 1 46 SER O O -0.892 5.086 -0.261 1.00 . A A . 46 SER O 1 1
6 12837 1 1 46 SER OG O 0.448 1.463 -2.478 1.00 . A A . 46 SER OG 1 1
6 12838 1 1 47 PHE C C -3.477 3.113 1.857 1.00 . A A . 47 PHE C 1 1
6 12839 1 1 47 PHE CA C -3.270 4.243 0.899 1.00 . A A . 47 PHE CA 1 1
6 12840 1 1 47 PHE CB C -4.641 4.875 0.589 1.00 . A A . 47 PHE CB 1 1
6 12841 1 1 47 PHE CD1 C -4.760 5.739 -1.749 1.00 . A A . 47 PHE CD1 1 1
6 12842 1 1 47 PHE CD2 C -4.337 7.282 0.007 1.00 . A A . 47 PHE CD2 1 1
6 12843 1 1 47 PHE CE1 C -4.701 6.763 -2.663 1.00 . A A . 47 PHE CE1 1 1
6 12844 1 1 47 PHE CE2 C -4.279 8.306 -0.908 1.00 . A A . 47 PHE CE2 1 1
6 12845 1 1 47 PHE CG C -4.578 5.988 -0.405 1.00 . A A . 47 PHE CG 1 1
6 12846 1 1 47 PHE CZ C -4.461 8.047 -2.243 1.00 . A A . 47 PHE CZ 1 1
6 12847 1 1 47 PHE H H -3.116 2.863 -0.659 1.00 . A A . 47 PHE H 1 1
6 12848 1 1 47 PHE HA H -2.594 4.967 1.331 1.00 . A A . 47 PHE HA 1 1
6 12849 1 1 47 PHE HB2 H -5.328 4.106 0.178 1.00 . A A . 47 PHE HB2 1 1
6 12850 1 1 47 PHE HB3 H -5.087 5.286 1.523 1.00 . A A . 47 PHE HB3 1 1
6 12851 1 1 47 PHE HD1 H -4.949 4.730 -2.085 1.00 . A A . 47 PHE HD1 1 1
6 12852 1 1 47 PHE HD2 H -4.193 7.491 1.057 1.00 . A A . 47 PHE HD2 1 1
6 12853 1 1 47 PHE HE1 H -4.845 6.559 -3.714 1.00 . A A . 47 PHE HE1 1 1
6 12854 1 1 47 PHE HE2 H -4.089 9.316 -0.575 1.00 . A A . 47 PHE HE2 1 1
6 12855 1 1 47 PHE HZ H -4.415 8.853 -2.961 1.00 . A A . 47 PHE HZ 1 1
6 12856 1 1 47 PHE N N -2.643 3.648 -0.251 1.00 . A A . 47 PHE N 1 1
6 12857 1 1 47 PHE O O -3.846 2.013 1.447 1.00 . A A . 47 PHE O 1 1
6 12858 1 1 48 ALA C C -4.187 2.794 5.294 1.00 . A A . 48 ALA C 1 1
6 12859 1 1 48 ALA CA C -3.409 2.284 4.120 1.00 . A A . 48 ALA CA 1 1
6 12860 1 1 48 ALA CB C -2.063 1.749 4.640 1.00 . A A . 48 ALA CB 1 1
6 12861 1 1 48 ALA H H -2.965 4.244 3.522 1.00 . A A . 48 ALA H 1 1
6 12862 1 1 48 ALA HA H -3.967 1.491 3.649 1.00 . A A . 48 ALA HA 1 1
6 12863 1 1 48 ALA HB1 H -1.473 1.315 3.805 1.00 . A A . 48 ALA HB1 1 1
6 12864 1 1 48 ALA HB2 H -2.228 0.959 5.404 1.00 . A A . 48 ALA HB2 1 1
6 12865 1 1 48 ALA HB3 H -1.473 2.570 5.101 1.00 . A A . 48 ALA HB3 1 1
6 12866 1 1 48 ALA N N -3.251 3.351 3.166 1.00 . A A . 48 ALA N 1 1
6 12867 1 1 48 ALA O O -3.982 3.914 5.766 1.00 . A A . 48 ALA O 1 1
6 12868 1 1 49 GLN C C -5.970 1.082 7.796 1.00 . A A . 49 GLN C 1 1
6 12869 1 1 49 GLN CA C -5.906 2.306 6.936 1.00 . A A . 49 GLN CA 1 1
6 12870 1 1 49 GLN CB C -7.347 2.720 6.575 1.00 . A A . 49 GLN CB 1 1
6 12871 1 1 49 GLN CD C -9.555 3.568 7.342 1.00 . A A . 49 GLN CD 1 1
6 12872 1 1 49 GLN CG C -8.171 3.132 7.805 1.00 . A A . 49 GLN CG 1 1
6 12873 1 1 49 GLN H H -5.293 1.051 5.388 1.00 . A A . 49 GLN H 1 1
6 12874 1 1 49 GLN HA H -5.401 3.096 7.471 1.00 . A A . 49 GLN HA 1 1
6 12875 1 1 49 GLN HB2 H -7.308 3.571 5.860 1.00 . A A . 49 GLN HB2 1 1
6 12876 1 1 49 GLN HB3 H -7.854 1.870 6.069 1.00 . A A . 49 GLN HB3 1 1
6 12877 1 1 49 GLN HE21 H -10.194 3.791 9.274 1.00 . A A . 49 GLN HE21 1 1
6 12878 1 1 49 GLN HE22 H -11.376 4.155 8.063 1.00 . A A . 49 GLN HE22 1 1
6 12879 1 1 49 GLN HG2 H -8.266 2.273 8.506 1.00 . A A . 49 GLN HG2 1 1
6 12880 1 1 49 GLN HG3 H -7.679 3.977 8.329 1.00 . A A . 49 GLN HG3 1 1
6 12881 1 1 49 GLN N N -5.114 1.948 5.791 1.00 . A A . 49 GLN N 1 1
6 12882 1 1 49 GLN NE2 N -10.454 3.864 8.313 1.00 . A A . 49 GLN NE2 1 1
6 12883 1 1 49 GLN O O -6.394 0.015 7.349 1.00 . A A . 49 GLN O 1 1
6 12884 1 1 49 GLN OE1 O -9.832 3.646 6.150 1.00 . A A . 49 GLN OE1 1 1
6 12885 1 1 50 THR C C -5.824 0.604 11.339 1.00 . A A . 50 THR C 1 1
6 12886 1 1 50 THR CA C -5.562 0.076 9.958 1.00 . A A . 50 THR CA 1 1
6 12887 1 1 50 THR CB C -4.263 -0.704 9.955 1.00 . A A . 50 THR CB 1 1
6 12888 1 1 50 THR CG2 C -3.158 0.124 10.637 1.00 . A A . 50 THR CG2 1 1
6 12889 1 1 50 THR H H -5.201 2.074 9.443 1.00 . A A . 50 THR H 1 1
6 12890 1 1 50 THR HA H -6.386 -0.560 9.666 1.00 . A A . 50 THR HA 1 1
6 12891 1 1 50 THR HB H -3.952 -0.906 8.909 1.00 . A A . 50 THR HB 1 1
6 12892 1 1 50 THR HG1 H -3.661 -2.039 11.201 1.00 . A A . 50 THR HG1 1 1
6 12893 1 1 50 THR HG21 H -3.230 1.190 10.330 1.00 . A A . 50 THR HG21 1 1
6 12894 1 1 50 THR HG22 H -2.157 -0.260 10.349 1.00 . A A . 50 THR HG22 1 1
6 12895 1 1 50 THR HG23 H -3.255 0.066 11.742 1.00 . A A . 50 THR HG23 1 1
6 12896 1 1 50 THR N N -5.540 1.208 9.068 1.00 . A A . 50 THR N 1 1
6 12897 1 1 50 THR O O -5.881 1.814 11.550 1.00 . A A . 50 THR O 1 1
6 12898 1 1 50 THR OG1 O -4.425 -1.948 10.626 1.00 . A A . 50 THR OG1 1 1
6 12899 1 1 51 ARG C C -5.227 -0.577 14.528 1.00 . A A . 51 ARG C 1 1
6 12900 1 1 51 ARG CA C -6.242 0.110 13.672 1.00 . A A . 51 ARG CA 1 1
6 12901 1 1 51 ARG CB C -7.644 -0.268 14.191 1.00 . A A . 51 ARG CB 1 1
6 12902 1 1 51 ARG CD C -10.158 0.054 13.939 1.00 . A A . 51 ARG CD 1 1
6 12903 1 1 51 ARG CG C -8.768 0.403 13.398 1.00 . A A . 51 ARG CG 1 1
6 12904 1 1 51 ARG CZ C -11.415 0.413 16.050 1.00 . A A . 51 ARG CZ 1 1
6 12905 1 1 51 ARG H H -5.953 -1.291 12.150 1.00 . A A . 51 ARG H 1 1
6 12906 1 1 51 ARG HA H -6.091 1.178 13.735 1.00 . A A . 51 ARG HA 1 1
6 12907 1 1 51 ARG HB2 H -7.767 -1.373 14.131 1.00 . A A . 51 ARG HB2 1 1
6 12908 1 1 51 ARG HB3 H -7.730 0.029 15.257 1.00 . A A . 51 ARG HB3 1 1
6 12909 1 1 51 ARG HD2 H -10.953 0.466 13.279 1.00 . A A . 51 ARG HD2 1 1
6 12910 1 1 51 ARG HD3 H -10.280 -1.046 14.038 1.00 . A A . 51 ARG HD3 1 1
6 12911 1 1 51 ARG HE H -9.583 1.256 15.653 1.00 . A A . 51 ARG HE 1 1
6 12912 1 1 51 ARG HG2 H -8.630 1.504 13.435 1.00 . A A . 51 ARG HG2 1 1
6 12913 1 1 51 ARG HG3 H -8.701 0.085 12.335 1.00 . A A . 51 ARG HG3 1 1
6 12914 1 1 51 ARG HH11 H -12.322 -0.789 14.650 1.00 . A A . 51 ARG HH11 1 1
6 12915 1 1 51 ARG HH12 H -13.220 -0.571 16.115 1.00 . A A . 51 ARG HH12 1 1
6 12916 1 1 51 ARG HH21 H -10.802 1.550 17.647 1.00 . A A . 51 ARG HH21 1 1
6 12917 1 1 51 ARG HH22 H -12.340 0.782 17.847 1.00 . A A . 51 ARG HH22 1 1
6 12918 1 1 51 ARG N N -5.995 -0.307 12.317 1.00 . A A . 51 ARG N 1 1
6 12919 1 1 51 ARG NE N -10.304 0.664 15.294 1.00 . A A . 51 ARG NE 1 1
6 12920 1 1 51 ARG NH1 N -12.408 -0.386 15.562 1.00 . A A . 51 ARG NH1 1 1
6 12921 1 1 51 ARG NH2 N -11.530 0.964 17.291 1.00 . A A . 51 ARG NH2 1 1
6 12922 1 1 51 ARG O O -4.838 -1.714 14.259 1.00 . A A . 51 ARG O 1 1
6 12923 1 1 52 ARG C C -4.537 -1.059 17.634 1.00 . A A . 52 ARG C 1 1
6 12924 1 1 52 ARG CA C -3.790 -0.477 16.472 1.00 . A A . 52 ARG CA 1 1
6 12925 1 1 52 ARG CB C -2.770 0.550 17.004 1.00 . A A . 52 ARG CB 1 1
6 12926 1 1 52 ARG CD C -0.837 -1.106 17.129 1.00 . A A . 52 ARG CD 1 1
6 12927 1 1 52 ARG CG C -1.685 -0.078 17.887 1.00 . A A . 52 ARG CG 1 1
6 12928 1 1 52 ARG CZ C 1.090 -2.582 17.639 1.00 . A A . 52 ARG CZ 1 1
6 12929 1 1 52 ARG H H -5.092 1.029 15.827 1.00 . A A . 52 ARG H 1 1
6 12930 1 1 52 ARG HA H -3.288 -1.270 15.936 1.00 . A A . 52 ARG HA 1 1
6 12931 1 1 52 ARG HB2 H -2.286 1.056 16.140 1.00 . A A . 52 ARG HB2 1 1
6 12932 1 1 52 ARG HB3 H -3.309 1.323 17.594 1.00 . A A . 52 ARG HB3 1 1
6 12933 1 1 52 ARG HD2 H -1.445 -1.998 16.861 1.00 . A A . 52 ARG HD2 1 1
6 12934 1 1 52 ARG HD3 H -0.397 -0.659 16.211 1.00 . A A . 52 ARG HD3 1 1
6 12935 1 1 52 ARG HE H 0.442 -1.076 18.882 1.00 . A A . 52 ARG HE 1 1
6 12936 1 1 52 ARG HG2 H -1.020 0.726 18.271 1.00 . A A . 52 ARG HG2 1 1
6 12937 1 1 52 ARG HG3 H -2.163 -0.572 18.759 1.00 . A A . 52 ARG HG3 1 1
6 12938 1 1 52 ARG HH11 H 0.110 -2.950 15.870 1.00 . A A . 52 ARG HH11 1 1
6 12939 1 1 52 ARG HH12 H 1.456 -3.993 16.188 1.00 . A A . 52 ARG HH12 1 1
6 12940 1 1 52 ARG HH21 H 2.285 -2.485 19.306 1.00 . A A . 52 ARG HH21 1 1
6 12941 1 1 52 ARG HH22 H 2.716 -3.719 18.172 1.00 . A A . 52 ARG HH22 1 1
6 12942 1 1 52 ARG N N -4.773 0.108 15.598 1.00 . A A . 52 ARG N 1 1
6 12943 1 1 52 ARG NE N 0.280 -1.546 18.014 1.00 . A A . 52 ARG NE 1 1
6 12944 1 1 52 ARG NH1 N 0.867 -3.233 16.459 1.00 . A A . 52 ARG NH1 1 1
6 12945 1 1 52 ARG NH2 N 2.122 -2.964 18.444 1.00 . A A . 52 ARG NH2 1 1
6 12946 1 1 52 ARG O O -5.249 -0.352 18.348 1.00 . A A . 52 ARG O 1 1
6 12947 1 1 53 GLY C C -4.064 -3.320 20.010 1.00 . A A . 53 GLY C 1 1
6 12948 1 1 53 GLY CA C -5.065 -3.038 18.937 1.00 . A A . 53 GLY CA 1 1
6 12949 1 1 53 GLY H H -3.793 -2.951 17.281 1.00 . A A . 53 GLY H 1 1
6 12950 1 1 53 GLY HA2 H -5.815 -2.361 19.322 1.00 . A A . 53 GLY HA2 1 1
6 12951 1 1 53 GLY HA3 H -5.453 -3.972 18.561 1.00 . A A . 53 GLY HA3 1 1
6 12952 1 1 53 GLY N N -4.379 -2.381 17.851 1.00 . A A . 53 GLY N 1 1
6 12953 1 1 53 GLY O O -3.204 -2.496 20.313 1.00 . A A . 53 GLY O 1 1
6 12954 1 1 54 PHE C C -2.672 -6.211 21.277 1.00 . A A . 54 PHE C 1 1
6 12955 1 1 54 PHE CA C -3.268 -4.895 21.672 1.00 . A A . 54 PHE CA 1 1
6 12956 1 1 54 PHE CB C -3.954 -5.066 23.042 1.00 . A A . 54 PHE CB 1 1
6 12957 1 1 54 PHE CD1 C -5.894 -3.515 23.313 1.00 . A A . 54 PHE CD1 1 1
6 12958 1 1 54 PHE CD2 C -3.821 -2.926 24.316 1.00 . A A . 54 PHE CD2 1 1
6 12959 1 1 54 PHE CE1 C -6.457 -2.358 23.799 1.00 . A A . 54 PHE CE1 1 1
6 12960 1 1 54 PHE CE2 C -4.386 -1.769 24.801 1.00 . A A . 54 PHE CE2 1 1
6 12961 1 1 54 PHE CG C -4.570 -3.809 23.567 1.00 . A A . 54 PHE CG 1 1
6 12962 1 1 54 PHE CZ C -5.703 -1.486 24.543 1.00 . A A . 54 PHE CZ 1 1
6 12963 1 1 54 PHE H H -4.872 -5.183 20.375 1.00 . A A . 54 PHE H 1 1
6 12964 1 1 54 PHE HA H -2.484 -4.155 21.730 1.00 . A A . 54 PHE HA 1 1
6 12965 1 1 54 PHE HB2 H -4.765 -5.822 22.967 1.00 . A A . 54 PHE HB2 1 1
6 12966 1 1 54 PHE HB3 H -3.214 -5.415 23.795 1.00 . A A . 54 PHE HB3 1 1
6 12967 1 1 54 PHE HD1 H -6.491 -4.197 22.727 1.00 . A A . 54 PHE HD1 1 1
6 12968 1 1 54 PHE HD2 H -2.784 -3.144 24.524 1.00 . A A . 54 PHE HD2 1 1
6 12969 1 1 54 PHE HE1 H -7.494 -2.137 23.594 1.00 . A A . 54 PHE HE1 1 1
6 12970 1 1 54 PHE HE2 H -3.793 -1.084 25.388 1.00 . A A . 54 PHE HE2 1 1
6 12971 1 1 54 PHE HZ H -6.147 -0.578 24.924 1.00 . A A . 54 PHE HZ 1 1
6 12972 1 1 54 PHE N N -4.174 -4.516 20.622 1.00 . A A . 54 PHE N 1 1
6 12973 1 1 54 PHE O O -3.306 -7.014 20.592 1.00 . A A . 54 PHE O 1 1
6 12974 1 1 55 GLU C C -0.216 -8.254 22.652 1.00 . A A . 55 GLU C 1 1
6 12975 1 1 55 GLU CA C -0.749 -7.686 21.372 1.00 . A A . 55 GLU CA 1 1
6 12976 1 1 55 GLU CB C 0.441 -7.485 20.410 1.00 . A A . 55 GLU CB 1 1
6 12977 1 1 55 GLU CD C 1.249 -6.735 18.171 1.00 . A A . 55 GLU CD 1 1
6 12978 1 1 55 GLU CG C 0.010 -6.940 19.038 1.00 . A A . 55 GLU CG 1 1
6 12979 1 1 55 GLU H H -0.907 -5.809 22.268 1.00 . A A . 55 GLU H 1 1
6 12980 1 1 55 GLU HA H -1.471 -8.367 20.950 1.00 . A A . 55 GLU HA 1 1
6 12981 1 1 55 GLU HB2 H 1.165 -6.777 20.873 1.00 . A A . 55 GLU HB2 1 1
6 12982 1 1 55 GLU HB3 H 0.959 -8.458 20.264 1.00 . A A . 55 GLU HB3 1 1
6 12983 1 1 55 GLU HG2 H -0.674 -7.660 18.539 1.00 . A A . 55 GLU HG2 1 1
6 12984 1 1 55 GLU HG3 H -0.512 -5.970 19.157 1.00 . A A . 55 GLU HG3 1 1
6 12985 1 1 55 GLU N N -1.416 -6.455 21.705 1.00 . A A . 55 GLU N 1 1
6 12986 1 1 55 GLU O O 0.143 -7.516 23.568 1.00 . A A . 55 GLU O 1 1
6 12987 1 1 55 GLU OE1 O 2.379 -6.962 18.682 1.00 . A A . 55 GLU OE1 1 1
6 12988 1 1 55 GLU OE2 O 1.081 -6.338 16.988 1.00 . A A . 55 GLU OE2 1 1
6 12989 1 1 56 GLU C C 1.257 -11.335 23.483 1.00 . A A . 56 GLU C 1 1
6 12990 1 1 56 GLU CA C 0.348 -10.230 23.930 1.00 . A A . 56 GLU CA 1 1
6 12991 1 1 56 GLU CB C -0.763 -10.843 24.807 1.00 . A A . 56 GLU CB 1 1
6 12992 1 1 56 GLU CD C -1.396 -12.009 26.913 1.00 . A A . 56 GLU CD 1 1
6 12993 1 1 56 GLU CG C -0.227 -11.438 26.121 1.00 . A A . 56 GLU CG 1 1
6 12994 1 1 56 GLU H H -0.445 -10.202 21.999 1.00 . A A . 56 GLU H 1 1
6 12995 1 1 56 GLU HA H 0.917 -9.503 24.487 1.00 . A A . 56 GLU HA 1 1
6 12996 1 1 56 GLU HB2 H -1.511 -10.053 25.042 1.00 . A A . 56 GLU HB2 1 1
6 12997 1 1 56 GLU HB3 H -1.278 -11.643 24.233 1.00 . A A . 56 GLU HB3 1 1
6 12998 1 1 56 GLU HG2 H 0.504 -12.247 25.906 1.00 . A A . 56 GLU HG2 1 1
6 12999 1 1 56 GLU HG3 H 0.271 -10.651 26.724 1.00 . A A . 56 GLU HG3 1 1
6 13000 1 1 56 GLU N N -0.155 -9.598 22.738 1.00 . A A . 56 GLU N 1 1
6 13001 1 1 56 GLU O O 0.886 -12.161 22.651 1.00 . A A . 56 GLU O 1 1
6 13002 1 1 56 GLU OE1 O -1.972 -13.034 26.460 1.00 . A A . 56 GLU OE1 1 1
6 13003 1 1 56 GLU OE2 O -1.726 -11.428 27.980 1.00 . A A . 56 GLU OE2 1 1
6 13004 1 1 57 SER C C 4.417 -12.513 24.781 1.00 . A A . 57 SER C 1 1
6 13005 1 1 57 SER CA C 3.423 -12.395 23.667 1.00 . A A . 57 SER CA 1 1
6 13006 1 1 57 SER CB C 4.185 -12.096 22.356 1.00 . A A . 57 SER CB 1 1
6 13007 1 1 57 SER H H 2.792 -10.695 24.706 1.00 . A A . 57 SER H 1 1
6 13008 1 1 57 SER HA H 2.879 -13.324 23.583 1.00 . A A . 57 SER HA 1 1
6 13009 1 1 57 SER HB2 H 5.042 -12.796 22.245 1.00 . A A . 57 SER HB2 1 1
6 13010 1 1 57 SER HB3 H 3.504 -12.225 21.487 1.00 . A A . 57 SER HB3 1 1
6 13011 1 1 57 SER HG H 4.544 -10.424 21.466 1.00 . A A . 57 SER HG 1 1
6 13012 1 1 57 SER N N 2.485 -11.365 24.035 1.00 . A A . 57 SER N 1 1
6 13013 1 1 57 SER O O 4.707 -13.610 25.254 1.00 . A A . 57 SER O 1 1
6 13014 1 1 57 SER OG O 4.680 -10.760 22.356 1.00 . A A . 57 SER OG 1 1
6 13015 1 1 58 VAL C C 5.340 -10.542 27.403 1.00 . A A . 58 VAL C 1 1
6 13016 1 1 58 VAL CA C 5.926 -11.367 26.299 1.00 . A A . 58 VAL CA 1 1
6 13017 1 1 58 VAL CB C 7.253 -10.765 25.908 1.00 . A A . 58 VAL CB 1 1
6 13018 1 1 58 VAL CG1 C 8.196 -10.804 27.126 1.00 . A A . 58 VAL CG1 1 1
6 13019 1 1 58 VAL CG2 C 7.809 -11.554 24.709 1.00 . A A . 58 VAL CG2 1 1
6 13020 1 1 58 VAL H H 4.745 -10.476 24.830 1.00 . A A . 58 VAL H 1 1
6 13021 1 1 58 VAL HA H 6.053 -12.384 26.642 1.00 . A A . 58 VAL HA 1 1
6 13022 1 1 58 VAL HB H 7.110 -9.707 25.599 1.00 . A A . 58 VAL HB 1 1
6 13023 1 1 58 VAL HG11 H 7.982 -9.954 27.809 1.00 . A A . 58 VAL HG11 1 1
6 13024 1 1 58 VAL HG12 H 9.254 -10.733 26.796 1.00 . A A . 58 VAL HG12 1 1
6 13025 1 1 58 VAL HG13 H 8.064 -11.753 27.688 1.00 . A A . 58 VAL HG13 1 1
6 13026 1 1 58 VAL HG21 H 8.899 -11.370 24.598 1.00 . A A . 58 VAL HG21 1 1
6 13027 1 1 58 VAL HG22 H 7.301 -11.241 23.771 1.00 . A A . 58 VAL HG22 1 1
6 13028 1 1 58 VAL HG23 H 7.646 -12.644 24.854 1.00 . A A . 58 VAL HG23 1 1
6 13029 1 1 58 VAL N N 4.965 -11.363 25.227 1.00 . A A . 58 VAL N 1 1
6 13030 1 1 58 VAL O O 4.904 -9.411 27.184 1.00 . A A . 58 VAL O 1 1
6 13031 1 1 59 ASP C C 5.839 -9.479 30.286 1.00 . A A . 59 ASP C 1 1
6 13032 1 1 59 ASP CA C 4.760 -10.376 29.751 1.00 . A A . 59 ASP CA 1 1
6 13033 1 1 59 ASP CB C 4.288 -11.298 30.896 1.00 . A A . 59 ASP CB 1 1
6 13034 1 1 59 ASP CG C 3.023 -12.068 30.539 1.00 . A A . 59 ASP CG 1 1
6 13035 1 1 59 ASP H H 5.664 -12.014 28.818 1.00 . A A . 59 ASP H 1 1
6 13036 1 1 59 ASP HA H 3.941 -9.772 29.388 1.00 . A A . 59 ASP HA 1 1
6 13037 1 1 59 ASP HB2 H 5.089 -12.027 31.137 1.00 . A A . 59 ASP HB2 1 1
6 13038 1 1 59 ASP HB3 H 4.087 -10.689 31.803 1.00 . A A . 59 ASP HB3 1 1
6 13039 1 1 59 ASP N N 5.312 -11.100 28.634 1.00 . A A . 59 ASP N 1 1
6 13040 1 1 59 ASP O O 6.513 -9.807 31.260 1.00 . A A . 59 ASP O 1 1
6 13041 1 1 59 ASP OD1 O 2.362 -11.695 29.533 1.00 . A A . 59 ASP OD1 1 1
6 13042 1 1 59 ASP OD2 O 2.703 -13.041 31.270 1.00 . A A . 59 ASP OD2 1 1
6 13043 1 1 60 GLY C C 6.390 -6.402 31.034 1.00 . A A . 60 GLY C 1 1
6 13044 1 1 60 GLY CA C 7.027 -7.366 30.079 1.00 . A A . 60 GLY CA 1 1
6 13045 1 1 60 GLY H H 5.483 -8.047 28.837 1.00 . A A . 60 GLY H 1 1
6 13046 1 1 60 GLY HA2 H 7.798 -7.918 30.596 1.00 . A A . 60 GLY HA2 1 1
6 13047 1 1 60 GLY HA3 H 7.370 -6.826 29.209 1.00 . A A . 60 GLY HA3 1 1
6 13048 1 1 60 GLY N N 6.019 -8.304 29.640 1.00 . A A . 60 GLY N 1 1
6 13049 1 1 60 GLY O O 7.045 -5.480 31.512 1.00 . A A . 60 GLY O 1 1
6 13050 1 1 61 PHE C C 4.285 -4.357 31.627 1.00 . A A . 61 PHE C 1 1
6 13051 1 1 61 PHE CA C 4.357 -5.734 32.230 1.00 . A A . 61 PHE CA 1 1
6 13052 1 1 61 PHE CB C 4.988 -5.626 33.636 1.00 . A A . 61 PHE CB 1 1
6 13053 1 1 61 PHE CD1 C 6.221 -7.688 34.319 1.00 . A A . 61 PHE CD1 1 1
6 13054 1 1 61 PHE CD2 C 3.989 -7.397 35.082 1.00 . A A . 61 PHE CD2 1 1
6 13055 1 1 61 PHE CE1 C 6.291 -8.889 34.985 1.00 . A A . 61 PHE CE1 1 1
6 13056 1 1 61 PHE CE2 C 4.061 -8.598 35.747 1.00 . A A . 61 PHE CE2 1 1
6 13057 1 1 61 PHE CG C 5.068 -6.930 34.360 1.00 . A A . 61 PHE CG 1 1
6 13058 1 1 61 PHE CZ C 5.211 -9.343 35.698 1.00 . A A . 61 PHE CZ 1 1
6 13059 1 1 61 PHE H H 4.562 -7.355 30.925 1.00 . A A . 61 PHE H 1 1
6 13060 1 1 61 PHE HA H 3.353 -6.124 32.307 1.00 . A A . 61 PHE HA 1 1
6 13061 1 1 61 PHE HB2 H 6.021 -5.227 33.562 1.00 . A A . 61 PHE HB2 1 1
6 13062 1 1 61 PHE HB3 H 4.387 -4.933 34.266 1.00 . A A . 61 PHE HB3 1 1
6 13063 1 1 61 PHE HD1 H 7.073 -7.335 33.757 1.00 . A A . 61 PHE HD1 1 1
6 13064 1 1 61 PHE HD2 H 3.080 -6.814 35.123 1.00 . A A . 61 PHE HD2 1 1
6 13065 1 1 61 PHE HE1 H 7.198 -9.475 34.945 1.00 . A A . 61 PHE HE1 1 1
6 13066 1 1 61 PHE HE2 H 3.210 -8.954 36.310 1.00 . A A . 61 PHE HE2 1 1
6 13067 1 1 61 PHE HZ H 5.267 -10.287 36.222 1.00 . A A . 61 PHE HZ 1 1
6 13068 1 1 61 PHE N N 5.080 -6.602 31.320 1.00 . A A . 61 PHE N 1 1
6 13069 1 1 61 PHE O O 4.391 -3.352 32.329 1.00 . A A . 61 PHE O 1 1
6 13070 1 1 62 LYS C C 2.734 -3.048 28.818 1.00 . A A . 62 LYS C 1 1
6 13071 1 1 62 LYS CA C 3.996 -3.019 29.623 1.00 . A A . 62 LYS CA 1 1
6 13072 1 1 62 LYS CB C 5.171 -2.744 28.662 1.00 . A A . 62 LYS CB 1 1
6 13073 1 1 62 LYS CD C 7.675 -2.345 28.434 1.00 . A A . 62 LYS CD 1 1
6 13074 1 1 62 LYS CE C 9.015 -2.221 29.162 1.00 . A A . 62 LYS CE 1 1
6 13075 1 1 62 LYS CG C 6.512 -2.620 29.391 1.00 . A A . 62 LYS CG 1 1
6 13076 1 1 62 LYS H H 3.995 -5.102 29.724 1.00 . A A . 62 LYS H 1 1
6 13077 1 1 62 LYS HA H 3.923 -2.242 30.371 1.00 . A A . 62 LYS HA 1 1
6 13078 1 1 62 LYS HB2 H 5.236 -3.572 27.923 1.00 . A A . 62 LYS HB2 1 1
6 13079 1 1 62 LYS HB3 H 4.976 -1.802 28.108 1.00 . A A . 62 LYS HB3 1 1
6 13080 1 1 62 LYS HD2 H 7.739 -3.171 27.695 1.00 . A A . 62 LYS HD2 1 1
6 13081 1 1 62 LYS HD3 H 7.474 -1.403 27.880 1.00 . A A . 62 LYS HD3 1 1
6 13082 1 1 62 LYS HE2 H 8.992 -1.376 29.882 1.00 . A A . 62 LYS HE2 1 1
6 13083 1 1 62 LYS HE3 H 9.252 -3.162 29.703 1.00 . A A . 62 LYS HE3 1 1
6 13084 1 1 62 LYS HG2 H 6.448 -1.793 30.131 1.00 . A A . 62 LYS HG2 1 1
6 13085 1 1 62 LYS HG3 H 6.713 -3.561 29.946 1.00 . A A . 62 LYS HG3 1 1
6 13086 1 1 62 LYS HZ1 H 9.781 -2.207 27.236 1.00 . A A . 62 LYS HZ1 1 1
6 13087 1 1 62 LYS HZ2 H 10.930 -2.545 28.439 1.00 . A A . 62 LYS HZ2 1 1
6 13088 1 1 62 LYS HZ3 H 10.365 -0.957 28.225 1.00 . A A . 62 LYS HZ3 1 1
6 13089 1 1 62 LYS N N 4.088 -4.290 30.293 1.00 . A A . 62 LYS N 1 1
6 13090 1 1 62 LYS NZ N 10.103 -1.964 28.194 1.00 . A A . 62 LYS NZ 1 1
6 13091 1 1 62 LYS O O 2.330 -4.099 28.318 1.00 . A A . 62 LYS O 1 1
6 13092 1 1 63 LEU C C 1.132 -1.007 26.686 1.00 . A A . 63 LEU C 1 1
6 13093 1 1 63 LEU CA C 0.853 -1.813 27.916 1.00 . A A . 63 LEU CA 1 1
6 13094 1 1 63 LEU CB C -0.301 -1.134 28.682 1.00 . A A . 63 LEU CB 1 1
6 13095 1 1 63 LEU CD1 C -1.756 -1.101 30.763 1.00 . A A . 63 LEU CD1 1 1
6 13096 1 1 63 LEU CD2 C -1.048 -3.318 29.753 1.00 . A A . 63 LEU CD2 1 1
6 13097 1 1 63 LEU CG C -0.652 -1.851 29.998 1.00 . A A . 63 LEU CG 1 1
6 13098 1 1 63 LEU H H 2.406 -1.024 29.067 1.00 . A A . 63 LEU H 1 1
6 13099 1 1 63 LEU HA H 0.578 -2.817 27.629 1.00 . A A . 63 LEU HA 1 1
6 13100 1 1 63 LEU HB2 H -0.017 -0.082 28.906 1.00 . A A . 63 LEU HB2 1 1
6 13101 1 1 63 LEU HB3 H -1.205 -1.117 28.036 1.00 . A A . 63 LEU HB3 1 1
6 13102 1 1 63 LEU HD11 H -1.947 -1.590 31.741 1.00 . A A . 63 LEU HD11 1 1
6 13103 1 1 63 LEU HD12 H -2.698 -1.099 30.176 1.00 . A A . 63 LEU HD12 1 1
6 13104 1 1 63 LEU HD13 H -1.450 -0.048 30.946 1.00 . A A . 63 LEU HD13 1 1
6 13105 1 1 63 LEU HD21 H -1.659 -3.405 28.830 1.00 . A A . 63 LEU HD21 1 1
6 13106 1 1 63 LEU HD22 H -1.642 -3.705 30.608 1.00 . A A . 63 LEU HD22 1 1
6 13107 1 1 63 LEU HD23 H -0.141 -3.949 29.639 1.00 . A A . 63 LEU HD23 1 1
6 13108 1 1 63 LEU HG H 0.258 -1.850 30.636 1.00 . A A . 63 LEU HG 1 1
6 13109 1 1 63 LEU N N 2.078 -1.878 28.672 1.00 . A A . 63 LEU N 1 1
6 13110 1 1 63 LEU O O 1.757 0.049 26.748 1.00 . A A . 63 LEU O 1 1
6 13111 1 1 64 ILE C C 0.103 0.483 24.324 1.00 . A A . 64 ILE C 1 1
6 13112 1 1 64 ILE CA C 0.865 -0.814 24.270 1.00 . A A . 64 ILE CA 1 1
6 13113 1 1 64 ILE CB C 0.397 -1.607 23.075 1.00 . A A . 64 ILE CB 1 1
6 13114 1 1 64 ILE CD1 C 0.724 -3.835 21.870 1.00 . A A . 64 ILE CD1 1 1
6 13115 1 1 64 ILE CG1 C 1.294 -2.846 22.885 1.00 . A A . 64 ILE CG1 1 1
6 13116 1 1 64 ILE CG2 C 0.419 -0.692 21.833 1.00 . A A . 64 ILE CG2 1 1
6 13117 1 1 64 ILE H H 0.169 -2.374 25.472 1.00 . A A . 64 ILE H 1 1
6 13118 1 1 64 ILE HA H 1.921 -0.594 24.186 1.00 . A A . 64 ILE HA 1 1
6 13119 1 1 64 ILE HB H -0.647 -1.950 23.241 1.00 . A A . 64 ILE HB 1 1
6 13120 1 1 64 ILE HD11 H 1.364 -3.869 20.963 1.00 . A A . 64 ILE HD11 1 1
6 13121 1 1 64 ILE HD12 H -0.302 -3.534 21.567 1.00 . A A . 64 ILE HD12 1 1
6 13122 1 1 64 ILE HD13 H 0.680 -4.854 22.310 1.00 . A A . 64 ILE HD13 1 1
6 13123 1 1 64 ILE HG12 H 2.300 -2.516 22.545 1.00 . A A . 64 ILE HG12 1 1
6 13124 1 1 64 ILE HG13 H 1.414 -3.363 23.861 1.00 . A A . 64 ILE HG13 1 1
6 13125 1 1 64 ILE HG21 H -0.498 -0.065 21.796 1.00 . A A . 64 ILE HG21 1 1
6 13126 1 1 64 ILE HG22 H 0.468 -1.300 20.906 1.00 . A A . 64 ILE HG22 1 1
6 13127 1 1 64 ILE HG23 H 1.305 -0.020 21.862 1.00 . A A . 64 ILE HG23 1 1
6 13128 1 1 64 ILE N N 0.662 -1.509 25.520 1.00 . A A . 64 ILE N 1 1
6 13129 1 1 64 ILE O O 0.605 1.524 23.902 1.00 . A A . 64 ILE O 1 1
6 13130 1 1 65 ASP C C -2.286 2.097 23.568 1.00 . A A . 65 ASP C 1 1
6 13131 1 1 65 ASP CA C -1.967 1.620 24.962 1.00 . A A . 65 ASP CA 1 1
6 13132 1 1 65 ASP CB C -1.289 2.772 25.742 1.00 . A A . 65 ASP CB 1 1
6 13133 1 1 65 ASP CG C -2.284 3.818 26.230 1.00 . A A . 65 ASP CG 1 1
6 13134 1 1 65 ASP H H -1.540 -0.411 25.206 1.00 . A A . 65 ASP H 1 1
6 13135 1 1 65 ASP HA H -2.887 1.331 25.447 1.00 . A A . 65 ASP HA 1 1
6 13136 1 1 65 ASP HB2 H -0.758 2.355 26.622 1.00 . A A . 65 ASP HB2 1 1
6 13137 1 1 65 ASP HB3 H -0.540 3.273 25.092 1.00 . A A . 65 ASP HB3 1 1
6 13138 1 1 65 ASP N N -1.145 0.434 24.859 1.00 . A A . 65 ASP N 1 1
6 13139 1 1 65 ASP O O -2.052 3.254 23.223 1.00 . A A . 65 ASP O 1 1
6 13140 1 1 65 ASP OD1 O -3.494 3.482 26.333 1.00 . A A . 65 ASP OD1 1 1
6 13141 1 1 65 ASP OD2 O -1.844 4.962 26.513 1.00 . A A . 65 ASP OD2 1 1
6 13142 1 1 66 GLY C C -4.619 1.971 21.370 1.00 . A A . 66 GLY C 1 1
6 13143 1 1 66 GLY CA C -3.183 1.549 21.378 1.00 . A A . 66 GLY CA 1 1
6 13144 1 1 66 GLY H H -3.031 0.252 23.009 1.00 . A A . 66 GLY H 1 1
6 13145 1 1 66 GLY HA2 H -2.564 2.385 21.085 1.00 . A A . 66 GLY HA2 1 1
6 13146 1 1 66 GLY HA3 H -3.068 0.668 20.764 1.00 . A A . 66 GLY HA3 1 1
6 13147 1 1 66 GLY N N -2.840 1.190 22.732 1.00 . A A . 66 GLY N 1 1
6 13148 1 1 66 GLY O O -4.986 2.961 21.999 1.00 . A A . 66 GLY O 1 1
6 13149 1 1 67 ASP C C -7.041 2.833 19.822 1.00 . A A . 67 ASP C 1 1
6 13150 1 1 67 ASP CA C -6.875 1.523 20.549 1.00 . A A . 67 ASP CA 1 1
6 13151 1 1 67 ASP CB C -7.566 1.626 21.931 1.00 . A A . 67 ASP CB 1 1
6 13152 1 1 67 ASP CG C -9.082 1.507 21.841 1.00 . A A . 67 ASP CG 1 1
6 13153 1 1 67 ASP H H -5.154 0.424 20.103 1.00 . A A . 67 ASP H 1 1
6 13154 1 1 67 ASP HA H -7.336 0.743 19.961 1.00 . A A . 67 ASP HA 1 1
6 13155 1 1 67 ASP HB2 H -7.187 0.817 22.590 1.00 . A A . 67 ASP HB2 1 1
6 13156 1 1 67 ASP HB3 H -7.315 2.601 22.400 1.00 . A A . 67 ASP HB3 1 1
6 13157 1 1 67 ASP N N -5.465 1.215 20.630 1.00 . A A . 67 ASP N 1 1
6 13158 1 1 67 ASP O O -7.715 3.744 20.301 1.00 . A A . 67 ASP O 1 1
6 13159 1 1 67 ASP OD1 O -9.580 1.015 20.792 1.00 . A A . 67 ASP OD1 1 1
6 13160 1 1 67 ASP OD2 O -9.763 1.900 22.824 1.00 . A A . 67 ASP OD2 1 1
6 13161 1 1 68 PHE C C -6.487 3.773 16.406 1.00 . A A . 68 PHE C 1 1
6 13162 1 1 68 PHE CA C -6.543 4.157 17.856 1.00 . A A . 68 PHE CA 1 1
6 13163 1 1 68 PHE CB C -5.430 5.197 18.149 1.00 . A A . 68 PHE CB 1 1
6 13164 1 1 68 PHE CD1 C -3.483 4.902 16.608 1.00 . A A . 68 PHE CD1 1 1
6 13165 1 1 68 PHE CD2 C -3.275 4.143 18.847 1.00 . A A . 68 PHE CD2 1 1
6 13166 1 1 68 PHE CE1 C -2.198 4.485 16.346 1.00 . A A . 68 PHE CE1 1 1
6 13167 1 1 68 PHE CE2 C -1.990 3.726 18.586 1.00 . A A . 68 PHE CE2 1 1
6 13168 1 1 68 PHE CG C -4.034 4.733 17.860 1.00 . A A . 68 PHE CG 1 1
6 13169 1 1 68 PHE CZ C -1.452 3.898 17.335 1.00 . A A . 68 PHE CZ 1 1
6 13170 1 1 68 PHE H H -5.881 2.211 18.228 1.00 . A A . 68 PHE H 1 1
6 13171 1 1 68 PHE HA H -7.514 4.583 18.063 1.00 . A A . 68 PHE HA 1 1
6 13172 1 1 68 PHE HB2 H -5.601 6.109 17.540 1.00 . A A . 68 PHE HB2 1 1
6 13173 1 1 68 PHE HB3 H -5.468 5.484 19.223 1.00 . A A . 68 PHE HB3 1 1
6 13174 1 1 68 PHE HD1 H -4.065 5.362 15.825 1.00 . A A . 68 PHE HD1 1 1
6 13175 1 1 68 PHE HD2 H -3.693 4.009 19.833 1.00 . A A . 68 PHE HD2 1 1
6 13176 1 1 68 PHE HE1 H -1.776 4.623 15.362 1.00 . A A . 68 PHE HE1 1 1
6 13177 1 1 68 PHE HE2 H -1.403 3.265 19.366 1.00 . A A . 68 PHE HE2 1 1
6 13178 1 1 68 PHE HZ H -0.443 3.571 17.131 1.00 . A A . 68 PHE HZ 1 1
6 13179 1 1 68 PHE N N -6.426 2.945 18.625 1.00 . A A . 68 PHE N 1 1
6 13180 1 1 68 PHE O O -6.007 2.693 16.052 1.00 . A A . 68 PHE O 1 1
6 13181 1 1 69 LYS C C -5.718 4.949 13.555 1.00 . A A . 69 LYS C 1 1
6 13182 1 1 69 LYS CA C -6.992 4.393 14.111 1.00 . A A . 69 LYS CA 1 1
6 13183 1 1 69 LYS CB C -8.171 5.053 13.369 1.00 . A A . 69 LYS CB 1 1
6 13184 1 1 69 LYS CD C -10.697 5.146 13.063 1.00 . A A . 69 LYS CD 1 1
6 13185 1 1 69 LYS CE C -12.053 4.558 13.464 1.00 . A A . 69 LYS CE 1 1
6 13186 1 1 69 LYS CG C -9.527 4.493 13.805 1.00 . A A . 69 LYS CG 1 1
6 13187 1 1 69 LYS H H -7.361 5.555 15.810 1.00 . A A . 69 LYS H 1 1
6 13188 1 1 69 LYS HA H -7.007 3.323 13.975 1.00 . A A . 69 LYS HA 1 1
6 13189 1 1 69 LYS HB2 H -8.152 6.149 13.560 1.00 . A A . 69 LYS HB2 1 1
6 13190 1 1 69 LYS HB3 H -8.050 4.891 12.277 1.00 . A A . 69 LYS HB3 1 1
6 13191 1 1 69 LYS HD2 H -10.698 6.235 13.276 1.00 . A A . 69 LYS HD2 1 1
6 13192 1 1 69 LYS HD3 H -10.553 5.010 11.970 1.00 . A A . 69 LYS HD3 1 1
6 13193 1 1 69 LYS HE2 H -12.870 5.026 12.875 1.00 . A A . 69 LYS HE2 1 1
6 13194 1 1 69 LYS HE3 H -12.065 3.459 13.302 1.00 . A A . 69 LYS HE3 1 1
6 13195 1 1 69 LYS HG2 H -9.546 3.398 13.619 1.00 . A A . 69 LYS HG2 1 1
6 13196 1 1 69 LYS HG3 H -9.653 4.655 14.898 1.00 . A A . 69 LYS HG3 1 1
6 13197 1 1 69 LYS HZ1 H -12.141 3.947 15.442 1.00 . A A . 69 LYS HZ1 1 1
6 13198 1 1 69 LYS HZ2 H -13.318 5.095 15.016 1.00 . A A . 69 LYS HZ2 1 1
6 13199 1 1 69 LYS HZ3 H -11.704 5.575 15.236 1.00 . A A . 69 LYS HZ3 1 1
6 13200 1 1 69 LYS N N -6.989 4.670 15.527 1.00 . A A . 69 LYS N 1 1
6 13201 1 1 69 LYS NZ N -12.324 4.813 14.897 1.00 . A A . 69 LYS NZ 1 1
6 13202 1 1 69 LYS O O -5.313 6.058 13.896 1.00 . A A . 69 LYS O 1 1
6 13203 1 1 70 TYR C C -4.042 4.789 10.605 1.00 . A A . 70 TYR C 1 1
6 13204 1 1 70 TYR CA C -3.823 4.629 12.081 1.00 . A A . 70 TYR CA 1 1
6 13205 1 1 70 TYR CB C -2.680 3.617 12.314 1.00 . A A . 70 TYR CB 1 1
6 13206 1 1 70 TYR CD1 C -0.610 5.014 12.381 1.00 . A A . 70 TYR CD1 1 1
6 13207 1 1 70 TYR CD2 C -0.840 3.419 10.634 1.00 . A A . 70 TYR CD2 1 1
6 13208 1 1 70 TYR CE1 C 0.618 5.381 11.882 1.00 . A A . 70 TYR CE1 1 1
6 13209 1 1 70 TYR CE2 C 0.387 3.789 10.136 1.00 . A A . 70 TYR CE2 1 1
6 13210 1 1 70 TYR CG C -1.351 4.029 11.761 1.00 . A A . 70 TYR CG 1 1
6 13211 1 1 70 TYR CZ C 1.116 4.769 10.760 1.00 . A A . 70 TYR CZ 1 1
6 13212 1 1 70 TYR H H -5.416 3.299 12.338 1.00 . A A . 70 TYR H 1 1
6 13213 1 1 70 TYR HA H -3.572 5.587 12.508 1.00 . A A . 70 TYR HA 1 1
6 13214 1 1 70 TYR HB2 H -2.541 3.459 13.404 1.00 . A A . 70 TYR HB2 1 1
6 13215 1 1 70 TYR HB3 H -2.945 2.642 11.852 1.00 . A A . 70 TYR HB3 1 1
6 13216 1 1 70 TYR HD1 H -0.997 5.500 13.264 1.00 . A A . 70 TYR HD1 1 1
6 13217 1 1 70 TYR HD2 H -1.410 2.647 10.138 1.00 . A A . 70 TYR HD2 1 1
6 13218 1 1 70 TYR HE1 H 1.192 6.152 12.375 1.00 . A A . 70 TYR HE1 1 1
6 13219 1 1 70 TYR HE2 H 0.779 3.306 9.253 1.00 . A A . 70 TYR HE2 1 1
6 13220 1 1 70 TYR HH H 2.279 5.316 9.311 1.00 . A A . 70 TYR HH 1 1
6 13221 1 1 70 TYR N N -5.068 4.186 12.653 1.00 . A A . 70 TYR N 1 1
6 13222 1 1 70 TYR O O -4.480 3.863 9.920 1.00 . A A . 70 TYR O 1 1
6 13223 1 1 70 TYR OH O 2.378 5.144 10.251 1.00 . A A . 70 TYR OH 1 1
6 13224 1 1 71 TYR C C -2.521 6.523 8.142 1.00 . A A . 71 TYR C 1 1
6 13225 1 1 71 TYR CA C -3.890 6.265 8.682 1.00 . A A . 71 TYR CA 1 1
6 13226 1 1 71 TYR CB C -4.750 7.514 8.402 1.00 . A A . 71 TYR CB 1 1
6 13227 1 1 71 TYR CD1 C -6.490 7.822 10.164 1.00 . A A . 71 TYR CD1 1 1
6 13228 1 1 71 TYR CD2 C -7.143 6.889 8.078 1.00 . A A . 71 TYR CD2 1 1
6 13229 1 1 71 TYR CE1 C -7.788 7.725 10.612 1.00 . A A . 71 TYR CE1 1 1
6 13230 1 1 71 TYR CE2 C -8.439 6.793 8.528 1.00 . A A . 71 TYR CE2 1 1
6 13231 1 1 71 TYR CG C -6.157 7.403 8.892 1.00 . A A . 71 TYR CG 1 1
6 13232 1 1 71 TYR CZ C -8.761 7.211 9.794 1.00 . A A . 71 TYR CZ 1 1
6 13233 1 1 71 TYR H H -3.350 6.737 10.644 1.00 . A A . 71 TYR H 1 1
6 13234 1 1 71 TYR HA H -4.309 5.392 8.205 1.00 . A A . 71 TYR HA 1 1
6 13235 1 1 71 TYR HB2 H -4.301 8.400 8.899 1.00 . A A . 71 TYR HB2 1 1
6 13236 1 1 71 TYR HB3 H -4.792 7.706 7.307 1.00 . A A . 71 TYR HB3 1 1
6 13237 1 1 71 TYR HD1 H -5.728 8.227 10.813 1.00 . A A . 71 TYR HD1 1 1
6 13238 1 1 71 TYR HD2 H -6.896 6.558 7.080 1.00 . A A . 71 TYR HD2 1 1
6 13239 1 1 71 TYR HE1 H -8.040 8.054 11.609 1.00 . A A . 71 TYR HE1 1 1
6 13240 1 1 71 TYR HE2 H -9.206 6.389 7.883 1.00 . A A . 71 TYR HE2 1 1
6 13241 1 1 71 TYR HH H -10.573 7.879 9.932 1.00 . A A . 71 TYR HH 1 1
6 13242 1 1 71 TYR N N -3.722 5.993 10.086 1.00 . A A . 71 TYR N 1 1
6 13243 1 1 71 TYR O O -1.702 7.169 8.793 1.00 . A A . 71 TYR O 1 1
6 13244 1 1 71 TYR OH O -10.091 7.113 10.253 1.00 . A A . 71 TYR OH 1 1
6 13245 1 1 72 SER C C -1.065 6.283 4.875 1.00 . A A . 72 SER C 1 1
6 13246 1 1 72 SER CA C -0.925 6.239 6.363 1.00 . A A . 72 SER CA 1 1
6 13247 1 1 72 SER CB C 0.072 5.119 6.724 1.00 . A A . 72 SER CB 1 1
6 13248 1 1 72 SER H H -2.886 5.500 6.376 1.00 . A A . 72 SER H 1 1
6 13249 1 1 72 SER HA H -0.562 7.194 6.710 1.00 . A A . 72 SER HA 1 1
6 13250 1 1 72 SER HB2 H 0.146 5.022 7.827 1.00 . A A . 72 SER HB2 1 1
6 13251 1 1 72 SER HB3 H -0.273 4.151 6.302 1.00 . A A . 72 SER HB3 1 1
6 13252 1 1 72 SER HG H 1.793 4.557 6.048 1.00 . A A . 72 SER HG 1 1
6 13253 1 1 72 SER N N -2.233 6.026 6.923 1.00 . A A . 72 SER N 1 1
6 13254 1 1 72 SER O O -1.903 5.594 4.291 1.00 . A A . 72 SER O 1 1
6 13255 1 1 72 SER OG O 1.366 5.411 6.204 1.00 . A A . 72 SER OG 1 1
6 13256 1 1 73 VAL C C 1.159 7.046 2.347 1.00 . A A . 73 VAL C 1 1
6 13257 1 1 73 VAL CA C -0.256 7.228 2.794 1.00 . A A . 73 VAL CA 1 1
6 13258 1 1 73 VAL CB C -0.758 8.564 2.295 1.00 . A A . 73 VAL CB 1 1
6 13259 1 1 73 VAL CG1 C -2.210 8.742 2.774 1.00 . A A . 73 VAL CG1 1 1
6 13260 1 1 73 VAL CG2 C 0.170 9.684 2.810 1.00 . A A . 73 VAL CG2 1 1
6 13261 1 1 73 VAL H H 0.448 7.678 4.707 1.00 . A A . 73 VAL H 1 1
6 13262 1 1 73 VAL HA H -0.857 6.420 2.402 1.00 . A A . 73 VAL HA 1 1
6 13263 1 1 73 VAL HB H -0.747 8.577 1.183 1.00 . A A . 73 VAL HB 1 1
6 13264 1 1 73 VAL HG11 H -2.732 7.763 2.797 1.00 . A A . 73 VAL HG11 1 1
6 13265 1 1 73 VAL HG12 H -2.761 9.423 2.090 1.00 . A A . 73 VAL HG12 1 1
6 13266 1 1 73 VAL HG13 H -2.227 9.178 3.797 1.00 . A A . 73 VAL HG13 1 1
6 13267 1 1 73 VAL HG21 H -0.334 10.670 2.724 1.00 . A A . 73 VAL HG21 1 1
6 13268 1 1 73 VAL HG22 H 1.108 9.715 2.215 1.00 . A A . 73 VAL HG22 1 1
6 13269 1 1 73 VAL HG23 H 0.432 9.513 3.876 1.00 . A A . 73 VAL HG23 1 1
6 13270 1 1 73 VAL N N -0.228 7.117 4.228 1.00 . A A . 73 VAL N 1 1
6 13271 1 1 73 VAL O O 2.099 7.400 3.064 1.00 . A A . 73 VAL O 1 1
6 13272 1 1 74 THR C C 2.677 6.191 -0.821 1.00 . A A . 74 THR C 1 1
6 13273 1 1 74 THR CA C 2.699 6.268 0.677 1.00 . A A . 74 THR CA 1 1
6 13274 1 1 74 THR CB C 3.306 4.997 1.229 1.00 . A A . 74 THR CB 1 1
6 13275 1 1 74 THR CG2 C 2.527 3.781 0.702 1.00 . A A . 74 THR CG2 1 1
6 13276 1 1 74 THR H H 0.609 6.198 0.535 1.00 . A A . 74 THR H 1 1
6 13277 1 1 74 THR HA H 3.290 7.123 0.971 1.00 . A A . 74 THR HA 1 1
6 13278 1 1 74 THR HB H 3.239 5.001 2.338 1.00 . A A . 74 THR HB 1 1
6 13279 1 1 74 THR HG1 H 5.032 5.787 0.918 1.00 . A A . 74 THR HG1 1 1
6 13280 1 1 74 THR HG21 H 1.434 3.967 0.758 1.00 . A A . 74 THR HG21 1 1
6 13281 1 1 74 THR HG22 H 2.763 2.880 1.309 1.00 . A A . 74 THR HG22 1 1
6 13282 1 1 74 THR HG23 H 2.800 3.575 -0.356 1.00 . A A . 74 THR HG23 1 1
6 13283 1 1 74 THR N N 1.356 6.484 1.139 1.00 . A A . 74 THR N 1 1
6 13284 1 1 74 THR O O 1.663 5.857 -1.433 1.00 . A A . 74 THR O 1 1
6 13285 1 1 74 THR OG1 O 4.671 4.895 0.860 1.00 . A A . 74 THR OG1 1 1
6 13286 1 1 75 ALA C C 5.388 6.330 -3.173 1.00 . A A . 75 ALA C 1 1
6 13287 1 1 75 ALA CA C 3.929 6.474 -2.875 1.00 . A A . 75 ALA CA 1 1
6 13288 1 1 75 ALA CB C 3.410 7.747 -3.569 1.00 . A A . 75 ALA CB 1 1
6 13289 1 1 75 ALA H H 4.643 6.806 -0.947 1.00 . A A . 75 ALA H 1 1
6 13290 1 1 75 ALA HA H 3.402 5.600 -3.228 1.00 . A A . 75 ALA HA 1 1
6 13291 1 1 75 ALA HB1 H 4.003 8.632 -3.250 1.00 . A A . 75 ALA HB1 1 1
6 13292 1 1 75 ALA HB2 H 2.345 7.921 -3.306 1.00 . A A . 75 ALA HB2 1 1
6 13293 1 1 75 ALA HB3 H 3.490 7.647 -4.673 1.00 . A A . 75 ALA HB3 1 1
6 13294 1 1 75 ALA N N 3.824 6.520 -1.444 1.00 . A A . 75 ALA N 1 1
6 13295 1 1 75 ALA O O 6.230 6.629 -2.329 1.00 . A A . 75 ALA O 1 1
6 13296 1 1 76 GLY C C 7.237 5.271 -6.132 1.00 . A A . 76 GLY C 1 1
6 13297 1 1 76 GLY CA C 7.127 5.699 -4.704 1.00 . A A . 76 GLY CA 1 1
6 13298 1 1 76 GLY H H 5.068 5.578 -5.078 1.00 . A A . 76 GLY H 1 1
6 13299 1 1 76 GLY HA2 H 7.592 6.667 -4.588 1.00 . A A . 76 GLY HA2 1 1
6 13300 1 1 76 GLY HA3 H 7.532 4.926 -4.070 1.00 . A A . 76 GLY HA3 1 1
6 13301 1 1 76 GLY N N 5.734 5.845 -4.381 1.00 . A A . 76 GLY N 1 1
6 13302 1 1 76 GLY O O 6.257 4.930 -6.796 1.00 . A A . 76 GLY O 1 1
6 13303 1 1 77 PRO C C 8.882 3.443 -8.159 1.00 . A A . 77 PRO C 1 1
6 13304 1 1 77 PRO CA C 8.791 4.926 -7.960 1.00 . A A . 77 PRO CA 1 1
6 13305 1 1 77 PRO CB C 10.149 5.586 -8.193 1.00 . A A . 77 PRO CB 1 1
6 13306 1 1 77 PRO CD C 9.648 5.702 -5.825 1.00 . A A . 77 PRO CD 1 1
6 13307 1 1 77 PRO CG C 10.806 5.547 -6.816 1.00 . A A . 77 PRO CG 1 1
6 13308 1 1 77 PRO HA H 8.076 5.331 -8.660 1.00 . A A . 77 PRO HA 1 1
6 13309 1 1 77 PRO HB2 H 10.749 5.014 -8.936 1.00 . A A . 77 PRO HB2 1 1
6 13310 1 1 77 PRO HB3 H 10.025 6.634 -8.538 1.00 . A A . 77 PRO HB3 1 1
6 13311 1 1 77 PRO HD2 H 9.800 5.038 -4.945 1.00 . A A . 77 PRO HD2 1 1
6 13312 1 1 77 PRO HD3 H 9.571 6.758 -5.482 1.00 . A A . 77 PRO HD3 1 1
6 13313 1 1 77 PRO HG2 H 11.331 4.578 -6.664 1.00 . A A . 77 PRO HG2 1 1
6 13314 1 1 77 PRO HG3 H 11.530 6.382 -6.707 1.00 . A A . 77 PRO HG3 1 1
6 13315 1 1 77 PRO N N 8.463 5.302 -6.598 1.00 . A A . 77 PRO N 1 1
6 13316 1 1 77 PRO O O 9.148 2.687 -7.218 1.00 . A A . 77 PRO O 1 1
6 13317 1 1 78 VAL C C 9.731 1.461 -10.843 1.00 . A A . 78 VAL C 1 1
6 13318 1 1 78 VAL CA C 8.729 1.600 -9.739 1.00 . A A . 78 VAL CA 1 1
6 13319 1 1 78 VAL CB C 7.418 1.037 -10.226 1.00 . A A . 78 VAL CB 1 1
6 13320 1 1 78 VAL CG1 C 7.610 -0.458 -10.546 1.00 . A A . 78 VAL CG1 1 1
6 13321 1 1 78 VAL CG2 C 6.350 1.272 -9.145 1.00 . A A . 78 VAL CG2 1 1
6 13322 1 1 78 VAL H H 8.432 3.623 -10.169 1.00 . A A . 78 VAL H 1 1
6 13323 1 1 78 VAL HA H 9.079 1.065 -8.869 1.00 . A A . 78 VAL HA 1 1
6 13324 1 1 78 VAL HB H 7.104 1.562 -11.153 1.00 . A A . 78 VAL HB 1 1
6 13325 1 1 78 VAL HG11 H 6.640 -0.995 -10.474 1.00 . A A . 78 VAL HG11 1 1
6 13326 1 1 78 VAL HG12 H 8.324 -0.919 -9.831 1.00 . A A . 78 VAL HG12 1 1
6 13327 1 1 78 VAL HG13 H 8.009 -0.585 -11.576 1.00 . A A . 78 VAL HG13 1 1
6 13328 1 1 78 VAL HG21 H 6.828 1.530 -8.177 1.00 . A A . 78 VAL HG21 1 1
6 13329 1 1 78 VAL HG22 H 5.739 0.356 -9.004 1.00 . A A . 78 VAL HG22 1 1
6 13330 1 1 78 VAL HG23 H 5.679 2.105 -9.442 1.00 . A A . 78 VAL HG23 1 1
6 13331 1 1 78 VAL N N 8.660 3.002 -9.417 1.00 . A A . 78 VAL N 1 1
6 13332 1 1 78 VAL O O 9.653 2.155 -11.857 1.00 . A A . 78 VAL O 1 1
6 13333 1 1 79 PHE C C 11.513 -1.037 -12.223 1.00 . A A . 79 PHE C 1 1
6 13334 1 1 79 PHE CA C 11.719 0.341 -11.667 1.00 . A A . 79 PHE CA 1 1
6 13335 1 1 79 PHE CB C 13.150 0.419 -11.101 1.00 . A A . 79 PHE CB 1 1
6 13336 1 1 79 PHE CD1 C 13.317 1.991 -9.169 1.00 . A A . 79 PHE CD1 1 1
6 13337 1 1 79 PHE CD2 C 13.977 2.762 -11.316 1.00 . A A . 79 PHE CD2 1 1
6 13338 1 1 79 PHE CE1 C 13.627 3.218 -8.633 1.00 . A A . 79 PHE CE1 1 1
6 13339 1 1 79 PHE CE2 C 14.287 3.990 -10.780 1.00 . A A . 79 PHE CE2 1 1
6 13340 1 1 79 PHE CG C 13.489 1.752 -10.517 1.00 . A A . 79 PHE CG 1 1
6 13341 1 1 79 PHE CZ C 14.112 4.217 -9.437 1.00 . A A . 79 PHE CZ 1 1
6 13342 1 1 79 PHE H H 10.774 -0.015 -9.838 1.00 . A A . 79 PHE H 1 1
6 13343 1 1 79 PHE HA H 11.580 1.070 -12.452 1.00 . A A . 79 PHE HA 1 1
6 13344 1 1 79 PHE HB2 H 13.279 -0.335 -10.295 1.00 . A A . 79 PHE HB2 1 1
6 13345 1 1 79 PHE HB3 H 13.888 0.210 -11.906 1.00 . A A . 79 PHE HB3 1 1
6 13346 1 1 79 PHE HD1 H 12.934 1.207 -8.531 1.00 . A A . 79 PHE HD1 1 1
6 13347 1 1 79 PHE HD2 H 14.117 2.588 -12.373 1.00 . A A . 79 PHE HD2 1 1
6 13348 1 1 79 PHE HE1 H 13.488 3.396 -7.576 1.00 . A A . 79 PHE HE1 1 1
6 13349 1 1 79 PHE HE2 H 14.669 4.776 -11.415 1.00 . A A . 79 PHE HE2 1 1
6 13350 1 1 79 PHE HZ H 14.355 5.181 -9.017 1.00 . A A . 79 PHE HZ 1 1
6 13351 1 1 79 PHE N N 10.708 0.547 -10.664 1.00 . A A . 79 PHE N 1 1
6 13352 1 1 79 PHE O O 11.492 -2.022 -11.485 1.00 . A A . 79 PHE O 1 1
6 13353 1 1 80 ARG C C 12.386 -2.695 -15.000 1.00 . A A . 80 ARG C 1 1
6 13354 1 1 80 ARG CA C 11.155 -2.410 -14.194 1.00 . A A . 80 ARG CA 1 1
6 13355 1 1 80 ARG CB C 9.940 -2.417 -15.145 1.00 . A A . 80 ARG CB 1 1
6 13356 1 1 80 ARG CD C 8.406 -3.807 -16.631 1.00 . A A . 80 ARG CD 1 1
6 13357 1 1 80 ARG CG C 9.685 -3.786 -15.787 1.00 . A A . 80 ARG CG 1 1
6 13358 1 1 80 ARG CZ C 5.982 -3.449 -16.229 1.00 . A A . 80 ARG CZ 1 1
6 13359 1 1 80 ARG H H 11.378 -0.333 -14.161 1.00 . A A . 80 ARG H 1 1
6 13360 1 1 80 ARG HA H 11.045 -3.161 -13.428 1.00 . A A . 80 ARG HA 1 1
6 13361 1 1 80 ARG HB2 H 9.037 -2.112 -14.573 1.00 . A A . 80 ARG HB2 1 1
6 13362 1 1 80 ARG HB3 H 10.104 -1.669 -15.950 1.00 . A A . 80 ARG HB3 1 1
6 13363 1 1 80 ARG HD2 H 8.409 -2.977 -17.371 1.00 . A A . 80 ARG HD2 1 1
6 13364 1 1 80 ARG HD3 H 8.291 -4.781 -17.152 1.00 . A A . 80 ARG HD3 1 1
6 13365 1 1 80 ARG HE H 7.376 -3.630 -14.728 1.00 . A A . 80 ARG HE 1 1
6 13366 1 1 80 ARG HG2 H 10.548 -4.052 -16.434 1.00 . A A . 80 ARG HG2 1 1
6 13367 1 1 80 ARG HG3 H 9.607 -4.555 -14.986 1.00 . A A . 80 ARG HG3 1 1
6 13368 1 1 80 ARG HH11 H 6.560 -3.568 -18.197 1.00 . A A . 80 ARG HH11 1 1
6 13369 1 1 80 ARG HH12 H 4.864 -3.313 -17.950 1.00 . A A . 80 ARG HH12 1 1
6 13370 1 1 80 ARG HH21 H 5.073 -3.282 -14.394 1.00 . A A . 80 ARG HH21 1 1
6 13371 1 1 80 ARG HH22 H 4.006 -3.140 -15.753 1.00 . A A . 80 ARG HH22 1 1
6 13372 1 1 80 ARG N N 11.359 -1.131 -13.560 1.00 . A A . 80 ARG N 1 1
6 13373 1 1 80 ARG NE N 7.238 -3.626 -15.720 1.00 . A A . 80 ARG NE 1 1
6 13374 1 1 80 ARG NH1 N 5.784 -3.444 -17.580 1.00 . A A . 80 ARG NH1 1 1
6 13375 1 1 80 ARG NH2 N 4.925 -3.278 -15.384 1.00 . A A . 80 ARG NH2 1 1
6 13376 1 1 80 ARG O O 12.871 -1.832 -15.730 1.00 . A A . 80 ARG O 1 1
6 13377 1 1 81 ILE C C 13.696 -4.468 -17.060 1.00 . A A . 81 ILE C 1 1
6 13378 1 1 81 ILE CA C 14.125 -4.261 -15.635 1.00 . A A . 81 ILE CA 1 1
6 13379 1 1 81 ILE CB C 14.812 -5.516 -15.154 1.00 . A A . 81 ILE CB 1 1
6 13380 1 1 81 ILE CD1 C 16.096 -4.215 -13.357 1.00 . A A . 81 ILE CD1 1 1
6 13381 1 1 81 ILE CG1 C 15.170 -5.397 -13.657 1.00 . A A . 81 ILE CG1 1 1
6 13382 1 1 81 ILE CG2 C 16.057 -5.753 -16.030 1.00 . A A . 81 ILE CG2 1 1
6 13383 1 1 81 ILE H H 12.565 -4.636 -14.281 1.00 . A A . 81 ILE H 1 1
6 13384 1 1 81 ILE HA H 14.797 -3.416 -15.589 1.00 . A A . 81 ILE HA 1 1
6 13385 1 1 81 ILE HB H 14.128 -6.385 -15.279 1.00 . A A . 81 ILE HB 1 1
6 13386 1 1 81 ILE HD11 H 15.511 -3.271 -13.303 1.00 . A A . 81 ILE HD11 1 1
6 13387 1 1 81 ILE HD12 H 16.864 -4.110 -14.153 1.00 . A A . 81 ILE HD12 1 1
6 13388 1 1 81 ILE HD13 H 16.612 -4.366 -12.385 1.00 . A A . 81 ILE HD13 1 1
6 13389 1 1 81 ILE HG12 H 14.236 -5.285 -13.067 1.00 . A A . 81 ILE HG12 1 1
6 13390 1 1 81 ILE HG13 H 15.670 -6.333 -13.332 1.00 . A A . 81 ILE HG13 1 1
6 13391 1 1 81 ILE HG21 H 16.504 -4.784 -16.338 1.00 . A A . 81 ILE HG21 1 1
6 13392 1 1 81 ILE HG22 H 15.785 -6.324 -16.943 1.00 . A A . 81 ILE HG22 1 1
6 13393 1 1 81 ILE HG23 H 16.821 -6.332 -15.466 1.00 . A A . 81 ILE HG23 1 1
6 13394 1 1 81 ILE N N 12.939 -3.929 -14.880 1.00 . A A . 81 ILE N 1 1
6 13395 1 1 81 ILE O O 14.083 -3.708 -17.945 1.00 . A A . 81 ILE O 1 1
6 13396 1 1 82 ASN C C 11.475 -6.947 -18.595 1.00 . A A . 82 ASN C 1 1
6 13397 1 1 82 ASN CA C 12.378 -5.748 -18.644 1.00 . A A . 82 ASN CA 1 1
6 13398 1 1 82 ASN CB C 13.497 -6.037 -19.676 1.00 . A A . 82 ASN CB 1 1
6 13399 1 1 82 ASN CG C 12.990 -5.961 -21.111 1.00 . A A . 82 ASN CG 1 1
6 13400 1 1 82 ASN H H 12.565 -6.138 -16.600 1.00 . A A . 82 ASN H 1 1
6 13401 1 1 82 ASN HA H 11.803 -4.884 -18.943 1.00 . A A . 82 ASN HA 1 1
6 13402 1 1 82 ASN HB2 H 14.315 -5.297 -19.552 1.00 . A A . 82 ASN HB2 1 1
6 13403 1 1 82 ASN HB3 H 13.915 -7.050 -19.496 1.00 . A A . 82 ASN HB3 1 1
6 13404 1 1 82 ASN HD21 H 14.333 -7.378 -21.726 1.00 . A A . 82 ASN HD21 1 1
6 13405 1 1 82 ASN HD22 H 13.299 -6.758 -22.968 1.00 . A A . 82 ASN HD22 1 1
6 13406 1 1 82 ASN N N 12.866 -5.508 -17.309 1.00 . A A . 82 ASN N 1 1
6 13407 1 1 82 ASN ND2 N 13.594 -6.771 -22.015 1.00 . A A . 82 ASN ND2 1 1
6 13408 1 1 82 ASN O O 11.934 -8.082 -18.705 1.00 . A A . 82 ASN O 1 1
6 13409 1 1 82 ASN OD1 O 12.080 -5.198 -21.420 1.00 . A A . 82 ASN OD1 1 1
6 13410 1 1 83 GLU C C 9.602 -8.954 -17.660 1.00 . A A . 83 GLU C 1 1
6 13411 1 1 83 GLU CA C 9.134 -7.741 -18.433 1.00 . A A . 83 GLU CA 1 1
6 13412 1 1 83 GLU CB C 8.744 -8.210 -19.849 1.00 . A A . 83 GLU CB 1 1
6 13413 1 1 83 GLU CD C 7.809 -7.630 -22.080 1.00 . A A . 83 GLU CD 1 1
6 13414 1 1 83 GLU CG C 8.216 -7.064 -20.726 1.00 . A A . 83 GLU CG 1 1
6 13415 1 1 83 GLU H H 9.805 -5.760 -18.357 1.00 . A A . 83 GLU H 1 1
6 13416 1 1 83 GLU HA H 8.268 -7.334 -17.937 1.00 . A A . 83 GLU HA 1 1
6 13417 1 1 83 GLU HB2 H 9.635 -8.665 -20.338 1.00 . A A . 83 GLU HB2 1 1
6 13418 1 1 83 GLU HB3 H 7.958 -8.994 -19.769 1.00 . A A . 83 GLU HB3 1 1
6 13419 1 1 83 GLU HG2 H 7.335 -6.588 -20.243 1.00 . A A . 83 GLU HG2 1 1
6 13420 1 1 83 GLU HG3 H 9.006 -6.300 -20.874 1.00 . A A . 83 GLU HG3 1 1
6 13421 1 1 83 GLU N N 10.148 -6.691 -18.453 1.00 . A A . 83 GLU N 1 1
6 13422 1 1 83 GLU O O 9.431 -10.081 -18.122 1.00 . A A . 83 GLU O 1 1
6 13423 1 1 83 GLU OE1 O 8.636 -8.357 -22.692 1.00 . A A . 83 GLU OE1 1 1
6 13424 1 1 83 GLU OE2 O 6.666 -7.339 -22.521 1.00 . A A . 83 GLU OE2 1 1
6 13425 1 1 84 TYR C C 10.376 -9.695 -14.257 1.00 . A A . 84 TYR C 1 1
6 13426 1 1 84 TYR CA C 10.650 -9.920 -15.716 1.00 . A A . 84 TYR CA 1 1
6 13427 1 1 84 TYR CB C 12.161 -10.181 -15.893 1.00 . A A . 84 TYR CB 1 1
6 13428 1 1 84 TYR CD1 C 12.428 -12.658 -15.737 1.00 . A A . 84 TYR CD1 1 1
6 13429 1 1 84 TYR CD2 C 13.358 -11.311 -14.014 1.00 . A A . 84 TYR CD2 1 1
6 13430 1 1 84 TYR CE1 C 12.888 -13.788 -15.100 1.00 . A A . 84 TYR CE1 1 1
6 13431 1 1 84 TYR CE2 C 13.818 -12.442 -13.379 1.00 . A A . 84 TYR CE2 1 1
6 13432 1 1 84 TYR CG C 12.659 -11.410 -15.199 1.00 . A A . 84 TYR CG 1 1
6 13433 1 1 84 TYR CZ C 13.582 -13.679 -13.922 1.00 . A A . 84 TYR CZ 1 1
6 13434 1 1 84 TYR H H 10.335 -7.870 -16.054 1.00 . A A . 84 TYR H 1 1
6 13435 1 1 84 TYR HA H 10.082 -10.776 -16.045 1.00 . A A . 84 TYR HA 1 1
6 13436 1 1 84 TYR HB2 H 12.394 -10.302 -16.973 1.00 . A A . 84 TYR HB2 1 1
6 13437 1 1 84 TYR HB3 H 12.742 -9.317 -15.504 1.00 . A A . 84 TYR HB3 1 1
6 13438 1 1 84 TYR HD1 H 11.881 -12.750 -16.664 1.00 . A A . 84 TYR HD1 1 1
6 13439 1 1 84 TYR HD2 H 13.546 -10.340 -13.582 1.00 . A A . 84 TYR HD2 1 1
6 13440 1 1 84 TYR HE1 H 12.703 -14.761 -15.529 1.00 . A A . 84 TYR HE1 1 1
6 13441 1 1 84 TYR HE2 H 14.364 -12.356 -12.452 1.00 . A A . 84 TYR HE2 1 1
6 13442 1 1 84 TYR HH H 13.397 -15.101 -12.623 1.00 . A A . 84 TYR HH 1 1
6 13443 1 1 84 TYR N N 10.195 -8.767 -16.458 1.00 . A A . 84 TYR N 1 1
6 13444 1 1 84 TYR O O 9.898 -10.591 -13.565 1.00 . A A . 84 TYR O 1 1
6 13445 1 1 84 TYR OH O 14.054 -14.839 -13.271 1.00 . A A . 84 TYR OH 1 1
6 13446 1 1 85 VAL C C 10.424 -6.723 -12.188 1.00 . A A . 85 VAL C 1 1
6 13447 1 1 85 VAL CA C 10.430 -8.211 -12.357 1.00 . A A . 85 VAL CA 1 1
6 13448 1 1 85 VAL CB C 11.488 -8.808 -11.452 1.00 . A A . 85 VAL CB 1 1
6 13449 1 1 85 VAL CG1 C 12.829 -8.079 -11.682 1.00 . A A . 85 VAL CG1 1 1
6 13450 1 1 85 VAL CG2 C 11.007 -8.716 -9.991 1.00 . A A . 85 VAL CG2 1 1
6 13451 1 1 85 VAL H H 11.042 -7.737 -14.294 1.00 . A A . 85 VAL H 1 1
6 13452 1 1 85 VAL HA H 9.453 -8.597 -12.105 1.00 . A A . 85 VAL HA 1 1
6 13453 1 1 85 VAL HB H 11.626 -9.881 -11.705 1.00 . A A . 85 VAL HB 1 1
6 13454 1 1 85 VAL HG11 H 12.976 -7.867 -12.762 1.00 . A A . 85 VAL HG11 1 1
6 13455 1 1 85 VAL HG12 H 13.673 -8.707 -11.326 1.00 . A A . 85 VAL HG12 1 1
6 13456 1 1 85 VAL HG13 H 12.846 -7.117 -11.125 1.00 . A A . 85 VAL HG13 1 1
6 13457 1 1 85 VAL HG21 H 11.503 -9.494 -9.373 1.00 . A A . 85 VAL HG21 1 1
6 13458 1 1 85 VAL HG22 H 9.908 -8.868 -9.934 1.00 . A A . 85 VAL HG22 1 1
6 13459 1 1 85 VAL HG23 H 11.250 -7.719 -9.565 1.00 . A A . 85 VAL HG23 1 1
6 13460 1 1 85 VAL N N 10.662 -8.478 -13.751 1.00 . A A . 85 VAL N 1 1
6 13461 1 1 85 VAL O O 11.071 -5.996 -12.949 1.00 . A A . 85 VAL O 1 1
6 13462 1 1 86 SER C C 10.004 -4.602 -9.515 1.00 . A A . 86 SER C 1 1
6 13463 1 1 86 SER CA C 9.602 -4.813 -10.943 1.00 . A A . 86 SER CA 1 1
6 13464 1 1 86 SER CB C 8.200 -4.208 -11.146 1.00 . A A . 86 SER CB 1 1
6 13465 1 1 86 SER H H 9.107 -6.812 -10.595 1.00 . A A . 86 SER H 1 1
6 13466 1 1 86 SER HA H 10.320 -4.327 -11.588 1.00 . A A . 86 SER HA 1 1
6 13467 1 1 86 SER HB2 H 7.464 -4.725 -10.495 1.00 . A A . 86 SER HB2 1 1
6 13468 1 1 86 SER HB3 H 8.210 -3.127 -10.893 1.00 . A A . 86 SER HB3 1 1
6 13469 1 1 86 SER HG H 8.381 -5.016 -12.884 1.00 . A A . 86 SER HG 1 1
6 13470 1 1 86 SER N N 9.657 -6.230 -11.192 1.00 . A A . 86 SER N 1 1
6 13471 1 1 86 SER O O 9.573 -5.328 -8.618 1.00 . A A . 86 SER O 1 1
6 13472 1 1 86 SER OG O 7.794 -4.358 -12.501 1.00 . A A . 86 SER OG 1 1
6 13473 1 1 87 LEU C C 10.803 -1.898 -7.633 1.00 . A A . 87 LEU C 1 1
6 13474 1 1 87 LEU CA C 11.311 -3.268 -7.955 1.00 . A A . 87 LEU CA 1 1
6 13475 1 1 87 LEU CB C 12.852 -3.254 -7.853 1.00 . A A . 87 LEU CB 1 1
6 13476 1 1 87 LEU CD1 C 12.907 -3.836 -5.376 1.00 . A A . 87 LEU CD1 1 1
6 13477 1 1 87 LEU CD2 C 14.904 -2.712 -6.460 1.00 . A A . 87 LEU CD2 1 1
6 13478 1 1 87 LEU CG C 13.373 -2.851 -6.460 1.00 . A A . 87 LEU CG 1 1
6 13479 1 1 87 LEU H H 11.176 -2.979 -10.020 1.00 . A A . 87 LEU H 1 1
6 13480 1 1 87 LEU HA H 10.885 -3.983 -7.266 1.00 . A A . 87 LEU HA 1 1
6 13481 1 1 87 LEU HB2 H 13.236 -4.268 -8.103 1.00 . A A . 87 LEU HB2 1 1
6 13482 1 1 87 LEU HB3 H 13.257 -2.542 -8.603 1.00 . A A . 87 LEU HB3 1 1
6 13483 1 1 87 LEU HD11 H 13.592 -3.800 -4.502 1.00 . A A . 87 LEU HD11 1 1
6 13484 1 1 87 LEU HD12 H 12.898 -4.872 -5.776 1.00 . A A . 87 LEU HD12 1 1
6 13485 1 1 87 LEU HD13 H 11.882 -3.580 -5.034 1.00 . A A . 87 LEU HD13 1 1
6 13486 1 1 87 LEU HD21 H 15.264 -2.413 -5.452 1.00 . A A . 87 LEU HD21 1 1
6 13487 1 1 87 LEU HD22 H 15.222 -1.941 -7.193 1.00 . A A . 87 LEU HD22 1 1
6 13488 1 1 87 LEU HD23 H 15.379 -3.679 -6.733 1.00 . A A . 87 LEU HD23 1 1
6 13489 1 1 87 LEU HG H 12.947 -1.854 -6.213 1.00 . A A . 87 LEU HG 1 1
6 13490 1 1 87 LEU N N 10.844 -3.574 -9.283 1.00 . A A . 87 LEU N 1 1
6 13491 1 1 87 LEU O O 10.957 -0.973 -8.425 1.00 . A A . 87 LEU O 1 1
6 13492 1 1 88 TYR C C 9.897 -0.205 -4.637 1.00 . A A . 88 TYR C 1 1
6 13493 1 1 88 TYR CA C 9.665 -0.432 -6.098 1.00 . A A . 88 TYR CA 1 1
6 13494 1 1 88 TYR CB C 8.161 -0.279 -6.410 1.00 . A A . 88 TYR CB 1 1
6 13495 1 1 88 TYR CD1 C 6.745 -1.081 -4.508 1.00 . A A . 88 TYR CD1 1 1
6 13496 1 1 88 TYR CD2 C 6.990 -2.474 -6.416 1.00 . A A . 88 TYR CD2 1 1
6 13497 1 1 88 TYR CE1 C 5.928 -2.026 -3.928 1.00 . A A . 88 TYR CE1 1 1
6 13498 1 1 88 TYR CE2 C 6.179 -3.415 -5.835 1.00 . A A . 88 TYR CE2 1 1
6 13499 1 1 88 TYR CG C 7.283 -1.299 -5.759 1.00 . A A . 88 TYR CG 1 1
6 13500 1 1 88 TYR CZ C 5.647 -3.193 -4.594 1.00 . A A . 88 TYR CZ 1 1
6 13501 1 1 88 TYR H H 10.049 -2.467 -5.786 1.00 . A A . 88 TYR H 1 1
6 13502 1 1 88 TYR HA H 10.231 0.305 -6.649 1.00 . A A . 88 TYR HA 1 1
6 13503 1 1 88 TYR HB2 H 7.807 0.719 -6.074 1.00 . A A . 88 TYR HB2 1 1
6 13504 1 1 88 TYR HB3 H 8.001 -0.356 -7.507 1.00 . A A . 88 TYR HB3 1 1
6 13505 1 1 88 TYR HD1 H 6.966 -0.165 -3.980 1.00 . A A . 88 TYR HD1 1 1
6 13506 1 1 88 TYR HD2 H 7.406 -2.657 -7.397 1.00 . A A . 88 TYR HD2 1 1
6 13507 1 1 88 TYR HE1 H 5.511 -1.849 -2.949 1.00 . A A . 88 TYR HE1 1 1
6 13508 1 1 88 TYR HE2 H 5.960 -4.331 -6.356 1.00 . A A . 88 TYR HE2 1 1
6 13509 1 1 88 TYR HH H 5.365 -4.853 -3.631 1.00 . A A . 88 TYR HH 1 1
6 13510 1 1 88 TYR N N 10.180 -1.728 -6.450 1.00 . A A . 88 TYR N 1 1
6 13511 1 1 88 TYR O O 10.063 -1.144 -3.857 1.00 . A A . 88 TYR O 1 1
6 13512 1 1 88 TYR OH O 4.807 -4.163 -4.006 1.00 . A A . 88 TYR OH 1 1
6 13513 1 1 89 GLY C C 8.973 2.274 -2.433 1.00 . A A . 89 GLY C 1 1
6 13514 1 1 89 GLY CA C 10.131 1.440 -2.863 1.00 . A A . 89 GLY CA 1 1
6 13515 1 1 89 GLY H H 9.749 1.844 -4.882 1.00 . A A . 89 GLY H 1 1
6 13516 1 1 89 GLY HA2 H 10.155 0.533 -2.277 1.00 . A A . 89 GLY HA2 1 1
6 13517 1 1 89 GLY HA3 H 11.031 2.033 -2.815 1.00 . A A . 89 GLY HA3 1 1
6 13518 1 1 89 GLY N N 9.906 1.087 -4.243 1.00 . A A . 89 GLY N 1 1
6 13519 1 1 89 GLY O O 8.328 2.921 -3.253 1.00 . A A . 89 GLY O 1 1
6 13520 1 1 90 LEU C C 8.079 3.986 0.431 1.00 . A A . 90 LEU C 1 1
6 13521 1 1 90 LEU CA C 7.570 3.038 -0.614 1.00 . A A . 90 LEU CA 1 1
6 13522 1 1 90 LEU CB C 6.485 2.155 0.036 1.00 . A A . 90 LEU CB 1 1
6 13523 1 1 90 LEU CD1 C 4.873 0.215 -0.236 1.00 . A A . 90 LEU CD1 1 1
6 13524 1 1 90 LEU CD2 C 5.176 1.880 -2.122 1.00 . A A . 90 LEU CD2 1 1
6 13525 1 1 90 LEU CG C 5.857 1.156 -0.950 1.00 . A A . 90 LEU CG 1 1
6 13526 1 1 90 LEU H H 9.218 1.763 -0.441 1.00 . A A . 90 LEU H 1 1
6 13527 1 1 90 LEU HA H 7.152 3.606 -1.430 1.00 . A A . 90 LEU HA 1 1
6 13528 1 1 90 LEU HB2 H 6.937 1.594 0.884 1.00 . A A . 90 LEU HB2 1 1
6 13529 1 1 90 LEU HB3 H 5.682 2.802 0.442 1.00 . A A . 90 LEU HB3 1 1
6 13530 1 1 90 LEU HD11 H 4.465 -0.531 -0.952 1.00 . A A . 90 LEU HD11 1 1
6 13531 1 1 90 LEU HD12 H 4.029 0.795 0.193 1.00 . A A . 90 LEU HD12 1 1
6 13532 1 1 90 LEU HD13 H 5.386 -0.328 0.586 1.00 . A A . 90 LEU HD13 1 1
6 13533 1 1 90 LEU HD21 H 4.742 2.845 -1.782 1.00 . A A . 90 LEU HD21 1 1
6 13534 1 1 90 LEU HD22 H 4.359 1.253 -2.541 1.00 . A A . 90 LEU HD22 1 1
6 13535 1 1 90 LEU HD23 H 5.911 2.087 -2.929 1.00 . A A . 90 LEU HD23 1 1
6 13536 1 1 90 LEU HG H 6.677 0.532 -1.369 1.00 . A A . 90 LEU HG 1 1
6 13537 1 1 90 LEU N N 8.683 2.276 -1.116 1.00 . A A . 90 LEU N 1 1
6 13538 1 1 90 LEU O O 8.934 3.643 1.248 1.00 . A A . 90 LEU O 1 1
6 13539 1 1 91 LEU C C 6.727 7.074 1.600 1.00 . A A . 91 LEU C 1 1
6 13540 1 1 91 LEU CA C 7.932 6.209 1.389 1.00 . A A . 91 LEU CA 1 1
6 13541 1 1 91 LEU CB C 9.117 7.095 0.945 1.00 . A A . 91 LEU CB 1 1
6 13542 1 1 91 LEU CD1 C 8.811 9.330 -0.227 1.00 . A A . 91 LEU CD1 1 1
6 13543 1 1 91 LEU CD2 C 9.951 7.411 -1.434 1.00 . A A . 91 LEU CD2 1 1
6 13544 1 1 91 LEU CG C 8.881 7.804 -0.402 1.00 . A A . 91 LEU CG 1 1
6 13545 1 1 91 LEU H H 6.874 5.510 -0.265 1.00 . A A . 91 LEU H 1 1
6 13546 1 1 91 LEU HA H 8.164 5.695 2.312 1.00 . A A . 91 LEU HA 1 1
6 13547 1 1 91 LEU HB2 H 9.311 7.860 1.730 1.00 . A A . 91 LEU HB2 1 1
6 13548 1 1 91 LEU HB3 H 10.025 6.462 0.856 1.00 . A A . 91 LEU HB3 1 1
6 13549 1 1 91 LEU HD11 H 8.022 9.599 0.506 1.00 . A A . 91 LEU HD11 1 1
6 13550 1 1 91 LEU HD12 H 8.576 9.819 -1.197 1.00 . A A . 91 LEU HD12 1 1
6 13551 1 1 91 LEU HD13 H 9.785 9.720 0.139 1.00 . A A . 91 LEU HD13 1 1
6 13552 1 1 91 LEU HD21 H 9.738 7.893 -2.413 1.00 . A A . 91 LEU HD21 1 1
6 13553 1 1 91 LEU HD22 H 9.963 6.309 -1.578 1.00 . A A . 91 LEU HD22 1 1
6 13554 1 1 91 LEU HD23 H 10.956 7.735 -1.091 1.00 . A A . 91 LEU HD23 1 1
6 13555 1 1 91 LEU HG H 7.898 7.469 -0.796 1.00 . A A . 91 LEU HG 1 1
6 13556 1 1 91 LEU N N 7.546 5.224 0.416 1.00 . A A . 91 LEU N 1 1
6 13557 1 1 91 LEU O O 5.935 7.285 0.681 1.00 . A A . 91 LEU O 1 1
6 13558 1 1 92 GLY C C 5.346 8.728 4.539 1.00 . A A . 92 GLY C 1 1
6 13559 1 1 92 GLY CA C 5.382 8.407 3.082 1.00 . A A . 92 GLY CA 1 1
6 13560 1 1 92 GLY H H 7.147 7.402 3.604 1.00 . A A . 92 GLY H 1 1
6 13561 1 1 92 GLY HA2 H 5.506 9.324 2.523 1.00 . A A . 92 GLY HA2 1 1
6 13562 1 1 92 GLY HA3 H 4.503 7.837 2.823 1.00 . A A . 92 GLY HA3 1 1
6 13563 1 1 92 GLY N N 6.532 7.581 2.832 1.00 . A A . 92 GLY N 1 1
6 13564 1 1 92 GLY O O 6.366 8.700 5.225 1.00 . A A . 92 GLY O 1 1
6 13565 1 1 93 ALA C C 2.641 8.908 6.874 1.00 . A A . 93 ALA C 1 1
6 13566 1 1 93 ALA CA C 3.995 9.377 6.437 1.00 . A A . 93 ALA CA 1 1
6 13567 1 1 93 ALA CB C 4.092 10.891 6.700 1.00 . A A . 93 ALA CB 1 1
6 13568 1 1 93 ALA H H 3.299 9.017 4.501 1.00 . A A . 93 ALA H 1 1
6 13569 1 1 93 ALA HA H 4.751 8.846 6.995 1.00 . A A . 93 ALA HA 1 1
6 13570 1 1 93 ALA HB1 H 4.036 11.098 7.791 1.00 . A A . 93 ALA HB1 1 1
6 13571 1 1 93 ALA HB2 H 3.260 11.427 6.194 1.00 . A A . 93 ALA HB2 1 1
6 13572 1 1 93 ALA HB3 H 5.055 11.288 6.314 1.00 . A A . 93 ALA HB3 1 1
6 13573 1 1 93 ALA N N 4.136 9.034 5.049 1.00 . A A . 93 ALA N 1 1
6 13574 1 1 93 ALA O O 1.746 8.697 6.054 1.00 . A A . 93 ALA O 1 1
6 13575 1 1 94 GLY C C 0.972 8.953 10.027 1.00 . A A . 94 GLY C 1 1
6 13576 1 1 94 GLY CA C 1.206 8.277 8.717 1.00 . A A . 94 GLY CA 1 1
6 13577 1 1 94 GLY H H 3.190 8.925 8.870 1.00 . A A . 94 GLY H 1 1
6 13578 1 1 94 GLY HA2 H 0.431 8.574 8.025 1.00 . A A . 94 GLY HA2 1 1
6 13579 1 1 94 GLY HA3 H 1.284 7.212 8.876 1.00 . A A . 94 GLY HA3 1 1
6 13580 1 1 94 GLY N N 2.466 8.739 8.200 1.00 . A A . 94 GLY N 1 1
6 13581 1 1 94 GLY O O 1.870 9.573 10.594 1.00 . A A . 94 GLY O 1 1
6 13582 1 1 95 HIS C C -1.668 8.617 12.424 1.00 . A A . 95 HIS C 1 1
6 13583 1 1 95 HIS CA C -0.605 9.464 11.792 1.00 . A A . 95 HIS CA 1 1
6 13584 1 1 95 HIS CB C -1.144 10.903 11.637 1.00 . A A . 95 HIS CB 1 1
6 13585 1 1 95 HIS CD2 C -2.529 11.255 9.474 1.00 . A A . 95 HIS CD2 1 1
6 13586 1 1 95 HIS CE1 C -4.497 10.960 10.399 1.00 . A A . 95 HIS CE1 1 1
6 13587 1 1 95 HIS CG C -2.393 10.999 10.805 1.00 . A A . 95 HIS CG 1 1
6 13588 1 1 95 HIS H H -0.999 8.337 10.075 1.00 . A A . 95 HIS H 1 1
6 13589 1 1 95 HIS HA H 0.275 9.452 12.417 1.00 . A A . 95 HIS HA 1 1
6 13590 1 1 95 HIS HB2 H -1.372 11.326 12.639 1.00 . A A . 95 HIS HB2 1 1
6 13591 1 1 95 HIS HB3 H -0.369 11.539 11.157 1.00 . A A . 95 HIS HB3 1 1
6 13592 1 1 95 HIS HD2 H -1.776 11.447 8.719 1.00 . A A . 95 HIS HD2 1 1
6 13593 1 1 95 HIS HE1 H -5.579 10.879 10.491 1.00 . A A . 95 HIS HE1 1 1
6 13594 1 1 95 HIS HE2 H -4.315 11.381 8.334 1.00 . A A . 95 HIS HE2 1 1
6 13595 1 1 95 HIS N N -0.270 8.847 10.536 1.00 . A A . 95 HIS N 1 1
6 13596 1 1 95 HIS ND1 N -3.637 10.812 11.390 1.00 . A A . 95 HIS ND1 1 1
6 13597 1 1 95 HIS NE2 N -3.881 11.228 9.222 1.00 . A A . 95 HIS NE2 1 1
6 13598 1 1 95 HIS O O -2.346 7.845 11.744 1.00 . A A . 95 HIS O 1 1
6 13599 1 1 96 GLY C C -3.728 8.892 15.187 1.00 . A A . 96 GLY C 1 1
6 13600 1 1 96 GLY CA C -2.829 7.958 14.445 1.00 . A A . 96 GLY CA 1 1
6 13601 1 1 96 GLY H H -1.300 9.378 14.313 1.00 . A A . 96 GLY H 1 1
6 13602 1 1 96 GLY HA2 H -3.408 7.426 13.707 1.00 . A A . 96 GLY HA2 1 1
6 13603 1 1 96 GLY HA3 H -2.315 7.327 15.154 1.00 . A A . 96 GLY HA3 1 1
6 13604 1 1 96 GLY N N -1.836 8.745 13.758 1.00 . A A . 96 GLY N 1 1
6 13605 1 1 96 GLY O O -3.274 9.851 15.807 1.00 . A A . 96 GLY O 1 1
6 13606 1 1 97 LYS C C -6.928 8.521 16.570 1.00 . A A . 97 LYS C 1 1
6 13607 1 1 97 LYS CA C -6.008 9.438 15.825 1.00 . A A . 97 LYS CA 1 1
6 13608 1 1 97 LYS CB C -6.866 10.302 14.875 1.00 . A A . 97 LYS CB 1 1
6 13609 1 1 97 LYS CD C -5.416 12.397 14.913 1.00 . A A . 97 LYS CD 1 1
6 13610 1 1 97 LYS CE C -4.651 13.431 14.083 1.00 . A A . 97 LYS CE 1 1
6 13611 1 1 97 LYS CG C -6.040 11.295 14.051 1.00 . A A . 97 LYS CG 1 1
6 13612 1 1 97 LYS H H -5.410 7.819 14.643 1.00 . A A . 97 LYS H 1 1
6 13613 1 1 97 LYS HA H -5.479 10.060 16.532 1.00 . A A . 97 LYS HA 1 1
6 13614 1 1 97 LYS HB2 H -7.421 9.632 14.181 1.00 . A A . 97 LYS HB2 1 1
6 13615 1 1 97 LYS HB3 H -7.612 10.867 15.474 1.00 . A A . 97 LYS HB3 1 1
6 13616 1 1 97 LYS HD2 H -6.219 12.914 15.479 1.00 . A A . 97 LYS HD2 1 1
6 13617 1 1 97 LYS HD3 H -4.721 11.936 15.647 1.00 . A A . 97 LYS HD3 1 1
6 13618 1 1 97 LYS HE2 H -3.813 12.949 13.537 1.00 . A A . 97 LYS HE2 1 1
6 13619 1 1 97 LYS HE3 H -5.330 13.928 13.358 1.00 . A A . 97 LYS HE3 1 1
6 13620 1 1 97 LYS HG2 H -5.231 10.747 13.525 1.00 . A A . 97 LYS HG2 1 1
6 13621 1 1 97 LYS HG3 H -6.693 11.761 13.283 1.00 . A A . 97 LYS HG3 1 1
6 13622 1 1 97 LYS HZ1 H -3.093 14.665 14.686 1.00 . A A . 97 LYS HZ1 1 1
6 13623 1 1 97 LYS HZ2 H -4.103 14.143 15.951 1.00 . A A . 97 LYS HZ2 1 1
6 13624 1 1 97 LYS HZ3 H -4.639 15.344 14.878 1.00 . A A . 97 LYS HZ3 1 1
6 13625 1 1 97 LYS N N -5.047 8.609 15.141 1.00 . A A . 97 LYS N 1 1
6 13626 1 1 97 LYS NZ N -4.080 14.473 14.964 1.00 . A A . 97 LYS NZ 1 1
6 13627 1 1 97 LYS O O -7.287 7.449 16.079 1.00 . A A . 97 LYS O 1 1
6 13628 1 1 98 ALA C C -9.582 8.766 18.517 1.00 . A A . 98 ALA C 1 1
6 13629 1 1 98 ALA CA C -8.232 8.117 18.572 1.00 . A A . 98 ALA CA 1 1
6 13630 1 1 98 ALA CB C -7.807 8.001 20.048 1.00 . A A . 98 ALA CB 1 1
6 13631 1 1 98 ALA H H -7.044 9.793 18.192 1.00 . A A . 98 ALA H 1 1
6 13632 1 1 98 ALA HA H -8.290 7.140 18.118 1.00 . A A . 98 ALA HA 1 1
6 13633 1 1 98 ALA HB1 H -6.854 7.437 20.130 1.00 . A A . 98 ALA HB1 1 1
6 13634 1 1 98 ALA HB2 H -8.586 7.466 20.633 1.00 . A A . 98 ALA HB2 1 1
6 13635 1 1 98 ALA HB3 H -7.661 9.009 20.491 1.00 . A A . 98 ALA HB3 1 1
6 13636 1 1 98 ALA N N -7.338 8.932 17.788 1.00 . A A . 98 ALA N 1 1
6 13637 1 1 98 ALA O O -10.564 8.150 18.106 1.00 . A A . 98 ALA O 1 1
6 13638 1 1 99 LYS C C -10.612 12.118 18.368 1.00 . A A . 99 LYS C 1 1
6 13639 1 1 99 LYS CA C -10.901 10.759 18.926 1.00 . A A . 99 LYS CA 1 1
6 13640 1 1 99 LYS CB C -11.525 10.934 20.325 1.00 . A A . 99 LYS CB 1 1
6 13641 1 1 99 LYS CD C -12.621 9.774 22.318 1.00 . A A . 99 LYS CD 1 1
6 13642 1 1 99 LYS CE C -11.719 10.345 23.417 1.00 . A A . 99 LYS CE 1 1
6 13643 1 1 99 LYS CG C -11.896 9.598 20.977 1.00 . A A . 99 LYS CG 1 1
6 13644 1 1 99 LYS H H -8.859 10.544 19.277 1.00 . A A . 99 LYS H 1 1
6 13645 1 1 99 LYS HA H -11.581 10.241 18.266 1.00 . A A . 99 LYS HA 1 1
6 13646 1 1 99 LYS HB2 H -10.803 11.470 20.979 1.00 . A A . 99 LYS HB2 1 1
6 13647 1 1 99 LYS HB3 H -12.440 11.559 20.241 1.00 . A A . 99 LYS HB3 1 1
6 13648 1 1 99 LYS HD2 H -13.486 10.455 22.174 1.00 . A A . 99 LYS HD2 1 1
6 13649 1 1 99 LYS HD3 H -13.014 8.789 22.647 1.00 . A A . 99 LYS HD3 1 1
6 13650 1 1 99 LYS HE2 H -11.263 11.302 23.091 1.00 . A A . 99 LYS HE2 1 1
6 13651 1 1 99 LYS HE3 H -12.301 10.513 24.349 1.00 . A A . 99 LYS HE3 1 1
6 13652 1 1 99 LYS HG2 H -12.552 9.027 20.285 1.00 . A A . 99 LYS HG2 1 1
6 13653 1 1 99 LYS HG3 H -10.971 9.005 21.138 1.00 . A A . 99 LYS HG3 1 1
6 13654 1 1 99 LYS HZ1 H -10.599 9.222 24.752 1.00 . A A . 99 LYS HZ1 1 1
6 13655 1 1 99 LYS HZ2 H -9.716 9.811 23.425 1.00 . A A . 99 LYS HZ2 1 1
6 13656 1 1 99 LYS HZ3 H -10.783 8.506 23.224 1.00 . A A . 99 LYS HZ3 1 1
6 13657 1 1 99 LYS N N -9.652 10.045 18.942 1.00 . A A . 99 LYS N 1 1
6 13658 1 1 99 LYS NZ N -10.623 9.401 23.728 1.00 . A A . 99 LYS NZ 1 1
6 13659 1 1 99 LYS O O -9.511 12.645 18.529 1.00 . A A . 99 LYS O 1 1
6 13660 1 1 100 PHE C C -12.203 14.990 17.974 1.00 . A A . 100 PHE C 1 1
6 13661 1 1 100 PHE CA C -11.423 14.033 17.125 1.00 . A A . 100 PHE CA 1 1
6 13662 1 1 100 PHE CB C -11.935 14.149 15.675 1.00 . A A . 100 PHE CB 1 1
6 13663 1 1 100 PHE CD1 C -11.642 12.026 14.393 1.00 . A A . 100 PHE CD1 1 1
6 13664 1 1 100 PHE CD2 C -10.039 13.756 14.102 1.00 . A A . 100 PHE CD2 1 1
6 13665 1 1 100 PHE CE1 C -10.955 11.241 13.498 1.00 . A A . 100 PHE CE1 1 1
6 13666 1 1 100 PHE CE2 C -9.353 12.970 13.207 1.00 . A A . 100 PHE CE2 1 1
6 13667 1 1 100 PHE CG C -11.190 13.292 14.703 1.00 . A A . 100 PHE CG 1 1
6 13668 1 1 100 PHE CZ C -9.811 11.711 12.905 1.00 . A A . 100 PHE CZ 1 1
6 13669 1 1 100 PHE H H -12.504 12.301 17.561 1.00 . A A . 100 PHE H 1 1
6 13670 1 1 100 PHE HA H -10.373 14.281 17.178 1.00 . A A . 100 PHE HA 1 1
6 13671 1 1 100 PHE HB2 H -13.004 13.849 15.626 1.00 . A A . 100 PHE HB2 1 1
6 13672 1 1 100 PHE HB3 H -11.847 15.202 15.327 1.00 . A A . 100 PHE HB3 1 1
6 13673 1 1 100 PHE HD1 H -12.542 11.650 14.857 1.00 . A A . 100 PHE HD1 1 1
6 13674 1 1 100 PHE HD2 H -9.674 14.746 14.336 1.00 . A A . 100 PHE HD2 1 1
6 13675 1 1 100 PHE HE1 H -11.317 10.250 13.262 1.00 . A A . 100 PHE HE1 1 1
6 13676 1 1 100 PHE HE2 H -8.452 13.342 12.740 1.00 . A A . 100 PHE HE2 1 1
6 13677 1 1 100 PHE HZ H -9.272 11.094 12.202 1.00 . A A . 100 PHE HZ 1 1
6 13678 1 1 100 PHE N N -11.611 12.723 17.693 1.00 . A A . 100 PHE N 1 1
6 13679 1 1 100 PHE O O -13.394 14.800 18.211 1.00 . A A . 100 PHE O 1 1
6 13680 1 1 101 SER C C -11.650 18.370 18.948 1.00 . A A . 101 SER C 1 1
6 13681 1 1 101 SER CA C -12.204 17.021 19.291 1.00 . A A . 101 SER CA 1 1
6 13682 1 1 101 SER CB C -11.994 16.784 20.800 1.00 . A A . 101 SER CB 1 1
6 13683 1 1 101 SER H H -10.562 16.206 18.284 1.00 . A A . 101 SER H 1 1
6 13684 1 1 101 SER HA H -13.255 17.000 19.048 1.00 . A A . 101 SER HA 1 1
6 13685 1 1 101 SER HB2 H -10.908 16.740 21.033 1.00 . A A . 101 SER HB2 1 1
6 13686 1 1 101 SER HB3 H -12.454 17.609 21.386 1.00 . A A . 101 SER HB3 1 1
6 13687 1 1 101 SER HG H -12.913 15.145 20.377 1.00 . A A . 101 SER HG 1 1
6 13688 1 1 101 SER N N -11.531 16.052 18.463 1.00 . A A . 101 SER N 1 1
6 13689 1 1 101 SER O O -11.494 19.227 19.814 1.00 . A A . 101 SER O 1 1
6 13690 1 1 101 SER OG O -12.597 15.555 21.188 1.00 . A A . 101 SER OG 1 1
6 13691 1 1 102 SER C C -11.919 20.701 16.691 1.00 . A A . 102 SER C 1 1
6 13692 1 1 102 SER CA C -10.796 19.858 17.229 1.00 . A A . 102 SER CA 1 1
6 13693 1 1 102 SER CB C -9.724 19.718 16.127 1.00 . A A . 102 SER CB 1 1
6 13694 1 1 102 SER H H -11.460 17.897 16.946 1.00 . A A . 102 SER H 1 1
6 13695 1 1 102 SER HA H -10.376 20.348 18.094 1.00 . A A . 102 SER HA 1 1
6 13696 1 1 102 SER HB2 H -9.334 20.721 15.845 1.00 . A A . 102 SER HB2 1 1
6 13697 1 1 102 SER HB3 H -8.880 19.097 16.496 1.00 . A A . 102 SER HB3 1 1
6 13698 1 1 102 SER HG H -10.418 19.802 14.329 1.00 . A A . 102 SER HG 1 1
6 13699 1 1 102 SER N N -11.338 18.589 17.654 1.00 . A A . 102 SER N 1 1
6 13700 1 1 102 SER O O -11.701 21.821 16.238 1.00 . A A . 102 SER O 1 1
6 13701 1 1 102 SER OG O -10.277 19.097 14.969 1.00 . A A . 102 SER OG 1 1
6 13702 1 1 103 ILE C C -14.781 21.863 17.278 1.00 . A A . 103 ILE C 1 1
6 13703 1 1 103 ILE CA C -14.292 20.909 16.223 1.00 . A A . 103 ILE CA 1 1
6 13704 1 1 103 ILE CB C -15.441 20.020 15.814 1.00 . A A . 103 ILE CB 1 1
6 13705 1 1 103 ILE CD1 C -17.234 18.421 16.679 1.00 . A A . 103 ILE CD1 1 1
6 13706 1 1 103 ILE CG1 C -15.941 19.171 17.003 1.00 . A A . 103 ILE CG1 1 1
6 13707 1 1 103 ILE CG2 C -14.965 19.145 14.642 1.00 . A A . 103 ILE CG2 1 1
6 13708 1 1 103 ILE H H -13.347 19.268 17.107 1.00 . A A . 103 ILE H 1 1
6 13709 1 1 103 ILE HA H -13.949 21.483 15.373 1.00 . A A . 103 ILE HA 1 1
6 13710 1 1 103 ILE HB H -16.284 20.652 15.455 1.00 . A A . 103 ILE HB 1 1
6 13711 1 1 103 ILE HD11 H -17.019 17.542 16.035 1.00 . A A . 103 ILE HD11 1 1
6 13712 1 1 103 ILE HD12 H -17.944 19.088 16.145 1.00 . A A . 103 ILE HD12 1 1
6 13713 1 1 103 ILE HD13 H -17.719 18.066 17.615 1.00 . A A . 103 ILE HD13 1 1
6 13714 1 1 103 ILE HG12 H -15.156 18.437 17.282 1.00 . A A . 103 ILE HG12 1 1
6 13715 1 1 103 ILE HG13 H -16.122 19.831 17.878 1.00 . A A . 103 ILE HG13 1 1
6 13716 1 1 103 ILE HG21 H -15.834 18.790 14.047 1.00 . A A . 103 ILE HG21 1 1
6 13717 1 1 103 ILE HG22 H -14.411 18.259 15.021 1.00 . A A . 103 ILE HG22 1 1
6 13718 1 1 103 ILE HG23 H -14.291 19.723 13.974 1.00 . A A . 103 ILE HG23 1 1
6 13719 1 1 103 ILE N N -13.162 20.172 16.735 1.00 . A A . 103 ILE N 1 1
6 13720 1 1 103 ILE O O -15.551 22.775 16.986 1.00 . A A . 103 ILE O 1 1
6 13721 1 1 104 PHE C C -14.146 23.893 19.408 1.00 . A A . 104 PHE C 1 1
6 13722 1 1 104 PHE CA C -14.781 22.546 19.610 1.00 . A A . 104 PHE CA 1 1
6 13723 1 1 104 PHE CB C -14.400 22.035 21.013 1.00 . A A . 104 PHE CB 1 1
6 13724 1 1 104 PHE CD1 C -14.757 19.576 21.246 1.00 . A A . 104 PHE CD1 1 1
6 13725 1 1 104 PHE CD2 C -16.423 21.046 22.085 1.00 . A A . 104 PHE CD2 1 1
6 13726 1 1 104 PHE CE1 C -15.505 18.496 21.653 1.00 . A A . 104 PHE CE1 1 1
6 13727 1 1 104 PHE CE2 C -17.170 19.966 22.494 1.00 . A A . 104 PHE CE2 1 1
6 13728 1 1 104 PHE CG C -15.209 20.860 21.459 1.00 . A A . 104 PHE CG 1 1
6 13729 1 1 104 PHE CZ C -16.711 18.691 22.277 1.00 . A A . 104 PHE CZ 1 1
6 13730 1 1 104 PHE H H -13.726 20.933 18.797 1.00 . A A . 104 PHE H 1 1
6 13731 1 1 104 PHE HA H -15.854 22.650 19.530 1.00 . A A . 104 PHE HA 1 1
6 13732 1 1 104 PHE HB2 H -13.333 21.725 21.026 1.00 . A A . 104 PHE HB2 1 1
6 13733 1 1 104 PHE HB3 H -14.544 22.844 21.763 1.00 . A A . 104 PHE HB3 1 1
6 13734 1 1 104 PHE HD1 H -13.810 19.416 20.757 1.00 . A A . 104 PHE HD1 1 1
6 13735 1 1 104 PHE HD2 H -16.790 22.047 22.258 1.00 . A A . 104 PHE HD2 1 1
6 13736 1 1 104 PHE HE1 H -15.143 17.492 21.483 1.00 . A A . 104 PHE HE1 1 1
6 13737 1 1 104 PHE HE2 H -18.119 20.121 22.985 1.00 . A A . 104 PHE HE2 1 1
6 13738 1 1 104 PHE HZ H -17.298 17.843 22.598 1.00 . A A . 104 PHE HZ 1 1
6 13739 1 1 104 PHE N N -14.348 21.670 18.546 1.00 . A A . 104 PHE N 1 1
6 13740 1 1 104 PHE O O -14.777 24.925 19.632 1.00 . A A . 104 PHE O 1 1
6 13741 1 1 105 GLY C C -11.237 25.359 19.894 1.00 . A A . 105 GLY C 1 1
6 13742 1 1 105 GLY CA C -12.178 25.152 18.750 1.00 . A A . 105 GLY CA 1 1
6 13743 1 1 105 GLY H H -12.348 23.070 18.807 1.00 . A A . 105 GLY H 1 1
6 13744 1 1 105 GLY HA2 H -11.609 25.053 17.837 1.00 . A A . 105 GLY HA2 1 1
6 13745 1 1 105 GLY HA3 H -12.908 25.948 18.744 1.00 . A A . 105 GLY HA3 1 1
6 13746 1 1 105 GLY N N -12.866 23.905 18.976 1.00 . A A . 105 GLY N 1 1
6 13747 1 1 105 GLY O O -11.655 25.625 21.020 1.00 . A A . 105 GLY O 1 1
6 13748 1 1 106 GLN C C -7.684 25.900 19.988 1.00 . A A . 106 GLN C 1 1
6 13749 1 1 106 GLN CA C -8.946 25.438 20.653 1.00 . A A . 106 GLN CA 1 1
6 13750 1 1 106 GLN CB C -8.655 24.152 21.465 1.00 . A A . 106 GLN CB 1 1
6 13751 1 1 106 GLN CD C -9.333 22.013 20.351 1.00 . A A . 106 GLN CD 1 1
6 13752 1 1 106 GLN CG C -8.169 22.969 20.605 1.00 . A A . 106 GLN CG 1 1
6 13753 1 1 106 GLN H H -9.577 25.047 18.705 1.00 . A A . 106 GLN H 1 1
6 13754 1 1 106 GLN HA H -9.303 26.222 21.306 1.00 . A A . 106 GLN HA 1 1
6 13755 1 1 106 GLN HB2 H -7.883 24.381 22.232 1.00 . A A . 106 GLN HB2 1 1
6 13756 1 1 106 GLN HB3 H -9.583 23.851 21.999 1.00 . A A . 106 GLN HB3 1 1
6 13757 1 1 106 GLN HE21 H -8.156 20.386 20.742 1.00 . A A . 106 GLN HE21 1 1
6 13758 1 1 106 GLN HE22 H -9.803 20.021 20.337 1.00 . A A . 106 GLN HE22 1 1
6 13759 1 1 106 GLN HG2 H -7.776 23.338 19.632 1.00 . A A . 106 GLN HG2 1 1
6 13760 1 1 106 GLN HG3 H -7.362 22.424 21.135 1.00 . A A . 106 GLN HG3 1 1
6 13761 1 1 106 GLN N N -9.923 25.254 19.617 1.00 . A A . 106 GLN N 1 1
6 13762 1 1 106 GLN NE2 N -9.072 20.691 20.489 1.00 . A A . 106 GLN NE2 1 1
6 13763 1 1 106 GLN O O -7.458 25.636 18.808 1.00 . A A . 106 GLN O 1 1
6 13764 1 1 106 GLN OE1 O -10.446 22.426 20.046 1.00 . A A . 106 GLN OE1 1 1
6 13765 1 1 107 SER C C -4.483 26.146 20.458 1.00 . A A . 107 SER C 1 1
6 13766 1 1 107 SER CA C -5.592 27.123 20.182 1.00 . A A . 107 SER CA 1 1
6 13767 1 1 107 SER CB C -5.184 28.494 20.762 1.00 . A A . 107 SER CB 1 1
6 13768 1 1 107 SER H H -7.001 26.840 21.702 1.00 . A A . 107 SER H 1 1
6 13769 1 1 107 SER HA H -5.727 27.201 19.113 1.00 . A A . 107 SER HA 1 1
6 13770 1 1 107 SER HB2 H -4.246 28.847 20.278 1.00 . A A . 107 SER HB2 1 1
6 13771 1 1 107 SER HB3 H -5.986 29.239 20.572 1.00 . A A . 107 SER HB3 1 1
6 13772 1 1 107 SER HG H -4.271 29.027 22.374 1.00 . A A . 107 SER HG 1 1
6 13773 1 1 107 SER N N -6.824 26.620 20.746 1.00 . A A . 107 SER N 1 1
6 13774 1 1 107 SER O O -3.430 26.206 19.825 1.00 . A A . 107 SER O 1 1
6 13775 1 1 107 SER OG O -4.970 28.399 22.167 1.00 . A A . 107 SER OG 1 1
6 13776 1 1 108 GLU C C -4.137 22.919 21.246 1.00 . A A . 108 GLU C 1 1
6 13777 1 1 108 GLU CA C -3.662 24.254 21.729 1.00 . A A . 108 GLU CA 1 1
6 13778 1 1 108 GLU CB C -3.378 24.151 23.242 1.00 . A A . 108 GLU CB 1 1
6 13779 1 1 108 GLU CD C -1.990 23.176 25.074 1.00 . A A . 108 GLU CD 1 1
6 13780 1 1 108 GLU CG C -2.239 23.169 23.569 1.00 . A A . 108 GLU CG 1 1
6 13781 1 1 108 GLU H H -5.542 25.148 21.926 1.00 . A A . 108 GLU H 1 1
6 13782 1 1 108 GLU HA H -2.765 24.529 21.195 1.00 . A A . 108 GLU HA 1 1
6 13783 1 1 108 GLU HB2 H -3.112 25.161 23.626 1.00 . A A . 108 GLU HB2 1 1
6 13784 1 1 108 GLU HB3 H -4.302 23.818 23.763 1.00 . A A . 108 GLU HB3 1 1
6 13785 1 1 108 GLU HG2 H -2.515 22.142 23.246 1.00 . A A . 108 GLU HG2 1 1
6 13786 1 1 108 GLU HG3 H -1.309 23.475 23.048 1.00 . A A . 108 GLU HG3 1 1
6 13787 1 1 108 GLU N N -4.692 25.214 21.414 1.00 . A A . 108 GLU N 1 1
6 13788 1 1 108 GLU O O -5.147 22.400 21.713 1.00 . A A . 108 GLU O 1 1
6 13789 1 1 108 GLU OE1 O -2.705 23.922 25.795 1.00 . A A . 108 GLU OE1 1 1
6 13790 1 1 108 GLU OE2 O -1.076 22.434 25.520 1.00 . A A . 108 GLU OE2 1 1
6 13791 1 1 109 SER C C -2.554 20.166 19.806 1.00 . A A . 109 SER C 1 1
6 13792 1 1 109 SER CA C -3.769 21.036 19.764 1.00 . A A . 109 SER CA 1 1
6 13793 1 1 109 SER CB C -4.263 21.094 18.305 1.00 . A A . 109 SER CB 1 1
6 13794 1 1 109 SER H H -2.559 22.730 19.925 1.00 . A A . 109 SER H 1 1
6 13795 1 1 109 SER HA H -4.528 20.614 20.405 1.00 . A A . 109 SER HA 1 1
6 13796 1 1 109 SER HB2 H -3.480 21.540 17.655 1.00 . A A . 109 SER HB2 1 1
6 13797 1 1 109 SER HB3 H -4.496 20.070 17.939 1.00 . A A . 109 SER HB3 1 1
6 13798 1 1 109 SER HG H -5.325 22.602 18.852 1.00 . A A . 109 SER HG 1 1
6 13799 1 1 109 SER N N -3.390 22.321 20.293 1.00 . A A . 109 SER N 1 1
6 13800 1 1 109 SER O O -1.428 20.647 19.692 1.00 . A A . 109 SER O 1 1
6 13801 1 1 109 SER OG O -5.438 21.888 18.218 1.00 . A A . 109 SER OG 1 1
6 13802 1 1 110 ARG C C -1.840 16.975 18.869 1.00 . A A . 110 ARG C 1 1
6 13803 1 1 110 ARG CA C -1.664 17.918 20.018 1.00 . A A . 110 ARG CA 1 1
6 13804 1 1 110 ARG CB C -1.625 17.087 21.317 1.00 . A A . 110 ARG CB 1 1
6 13805 1 1 110 ARG CD C -0.183 18.711 22.666 1.00 . A A . 110 ARG CD 1 1
6 13806 1 1 110 ARG CG C -1.512 17.952 22.578 1.00 . A A . 110 ARG CG 1 1
6 13807 1 1 110 ARG CZ C 2.225 18.124 22.809 1.00 . A A . 110 ARG CZ 1 1
6 13808 1 1 110 ARG H H -3.680 18.452 20.051 1.00 . A A . 110 ARG H 1 1
6 13809 1 1 110 ARG HA H -0.745 18.471 19.890 1.00 . A A . 110 ARG HA 1 1
6 13810 1 1 110 ARG HB2 H -2.550 16.473 21.382 1.00 . A A . 110 ARG HB2 1 1
6 13811 1 1 110 ARG HB3 H -0.757 16.394 21.278 1.00 . A A . 110 ARG HB3 1 1
6 13812 1 1 110 ARG HD2 H 0.003 19.295 21.738 1.00 . A A . 110 ARG HD2 1 1
6 13813 1 1 110 ARG HD3 H -0.171 19.389 23.547 1.00 . A A . 110 ARG HD3 1 1
6 13814 1 1 110 ARG HE H 0.703 16.750 22.955 1.00 . A A . 110 ARG HE 1 1
6 13815 1 1 110 ARG HG2 H -2.346 18.685 22.590 1.00 . A A . 110 ARG HG2 1 1
6 13816 1 1 110 ARG HG3 H -1.618 17.301 23.473 1.00 . A A . 110 ARG HG3 1 1
6 13817 1 1 110 ARG HH11 H 1.792 20.114 22.534 1.00 . A A . 110 ARG HH11 1 1
6 13818 1 1 110 ARG HH12 H 3.481 19.743 22.626 1.00 . A A . 110 ARG HH12 1 1
6 13819 1 1 110 ARG HH21 H 3.000 16.242 23.082 1.00 . A A . 110 ARG HH21 1 1
6 13820 1 1 110 ARG HH22 H 4.179 17.502 22.943 1.00 . A A . 110 ARG HH22 1 1
6 13821 1 1 110 ARG N N -2.767 18.843 19.966 1.00 . A A . 110 ARG N 1 1
6 13822 1 1 110 ARG NE N 0.921 17.718 22.830 1.00 . A A . 110 ARG NE 1 1
6 13823 1 1 110 ARG NH1 N 2.528 19.445 22.641 1.00 . A A . 110 ARG NH1 1 1
6 13824 1 1 110 ARG NH2 N 3.224 17.209 22.958 1.00 . A A . 110 ARG NH2 1 1
6 13825 1 1 110 ARG O O -2.952 16.545 18.568 1.00 . A A . 110 ARG O 1 1
6 13826 1 1 111 SER C C 0.526 15.060 16.960 1.00 . A A . 111 SER C 1 1
6 13827 1 1 111 SER CA C -0.808 15.728 17.075 1.00 . A A . 111 SER CA 1 1
6 13828 1 1 111 SER CB C -1.115 16.441 15.740 1.00 . A A . 111 SER CB 1 1
6 13829 1 1 111 SER H H 0.181 16.969 18.432 1.00 . A A . 111 SER H 1 1
6 13830 1 1 111 SER HA H -1.562 14.986 17.294 1.00 . A A . 111 SER HA 1 1
6 13831 1 1 111 SER HB2 H -2.064 17.011 15.827 1.00 . A A . 111 SER HB2 1 1
6 13832 1 1 111 SER HB3 H -0.294 17.148 15.489 1.00 . A A . 111 SER HB3 1 1
6 13833 1 1 111 SER HG H -0.469 15.603 14.128 1.00 . A A . 111 SER HG 1 1
6 13834 1 1 111 SER N N -0.726 16.628 18.193 1.00 . A A . 111 SER N 1 1
6 13835 1 1 111 SER O O 1.559 15.662 17.250 1.00 . A A . 111 SER O 1 1
6 13836 1 1 111 SER OG O -1.245 15.494 14.685 1.00 . A A . 111 SER OG 1 1
6 13837 1 1 112 LYS C C 1.767 12.478 15.006 1.00 . A A . 112 LYS C 1 1
6 13838 1 1 112 LYS CA C 1.763 13.056 16.387 1.00 . A A . 112 LYS CA 1 1
6 13839 1 1 112 LYS CB C 1.914 11.897 17.394 1.00 . A A . 112 LYS CB 1 1
6 13840 1 1 112 LYS CD C 2.145 11.234 19.841 1.00 . A A . 112 LYS CD 1 1
6 13841 1 1 112 LYS CE C 2.224 11.723 21.289 1.00 . A A . 112 LYS CE 1 1
6 13842 1 1 112 LYS CG C 1.994 12.385 18.843 1.00 . A A . 112 LYS CG 1 1
6 13843 1 1 112 LYS H H -0.307 13.293 16.290 1.00 . A A . 112 LYS H 1 1
6 13844 1 1 112 LYS HA H 2.582 13.753 16.483 1.00 . A A . 112 LYS HA 1 1
6 13845 1 1 112 LYS HB2 H 1.045 11.211 17.289 1.00 . A A . 112 LYS HB2 1 1
6 13846 1 1 112 LYS HB3 H 2.836 11.325 17.156 1.00 . A A . 112 LYS HB3 1 1
6 13847 1 1 112 LYS HD2 H 1.277 10.548 19.737 1.00 . A A . 112 LYS HD2 1 1
6 13848 1 1 112 LYS HD3 H 3.066 10.662 19.599 1.00 . A A . 112 LYS HD3 1 1
6 13849 1 1 112 LYS HE2 H 3.108 12.380 21.431 1.00 . A A . 112 LYS HE2 1 1
6 13850 1 1 112 LYS HE3 H 1.302 12.280 21.564 1.00 . A A . 112 LYS HE3 1 1
6 13851 1 1 112 LYS HG2 H 2.863 13.072 18.947 1.00 . A A . 112 LYS HG2 1 1
6 13852 1 1 112 LYS HG3 H 1.074 12.959 19.085 1.00 . A A . 112 LYS HG3 1 1
6 13853 1 1 112 LYS HZ1 H 3.295 10.598 22.660 1.00 . A A . 112 LYS HZ1 1 1
6 13854 1 1 112 LYS HZ2 H 2.249 9.689 21.680 1.00 . A A . 112 LYS HZ2 1 1
6 13855 1 1 112 LYS HZ3 H 1.622 10.634 22.945 1.00 . A A . 112 LYS HZ3 1 1
6 13856 1 1 112 LYS N N 0.528 13.781 16.530 1.00 . A A . 112 LYS N 1 1
6 13857 1 1 112 LYS NZ N 2.358 10.575 22.212 1.00 . A A . 112 LYS NZ 1 1
6 13858 1 1 112 LYS O O 0.725 12.091 14.479 1.00 . A A . 112 LYS O 1 1
6 13859 1 1 113 THR C C 4.141 10.818 13.081 1.00 . A A . 113 THR C 1 1
6 13860 1 1 113 THR CA C 3.068 11.861 13.054 1.00 . A A . 113 THR CA 1 1
6 13861 1 1 113 THR CB C 3.435 12.892 12.012 1.00 . A A . 113 THR CB 1 1
6 13862 1 1 113 THR CG2 C 2.328 13.957 11.958 1.00 . A A . 113 THR CG2 1 1
6 13863 1 1 113 THR H H 3.812 12.705 14.814 1.00 . A A . 113 THR H 1 1
6 13864 1 1 113 THR HA H 2.128 11.389 12.807 1.00 . A A . 113 THR HA 1 1
6 13865 1 1 113 THR HB H 3.510 12.413 11.012 1.00 . A A . 113 THR HB 1 1
6 13866 1 1 113 THR HG1 H 5.189 12.843 12.810 1.00 . A A . 113 THR HG1 1 1
6 13867 1 1 113 THR HG21 H 1.327 13.476 11.947 1.00 . A A . 113 THR HG21 1 1
6 13868 1 1 113 THR HG22 H 2.433 14.576 11.040 1.00 . A A . 113 THR HG22 1 1
6 13869 1 1 113 THR HG23 H 2.391 14.625 12.843 1.00 . A A . 113 THR HG23 1 1
6 13870 1 1 113 THR N N 2.964 12.401 14.387 1.00 . A A . 113 THR N 1 1
6 13871 1 1 113 THR O O 5.032 10.850 13.926 1.00 . A A . 113 THR O 1 1
6 13872 1 1 113 THR OG1 O 4.684 13.502 12.325 1.00 . A A . 113 THR OG1 1 1
6 13873 1 1 114 SER C C 5.554 8.768 10.656 1.00 . A A . 114 SER C 1 1
6 13874 1 1 114 SER CA C 5.058 8.818 12.066 1.00 . A A . 114 SER CA 1 1
6 13875 1 1 114 SER CB C 4.488 7.431 12.419 1.00 . A A . 114 SER CB 1 1
6 13876 1 1 114 SER H H 3.346 9.842 11.439 1.00 . A A . 114 SER H 1 1
6 13877 1 1 114 SER HA H 5.876 9.073 12.724 1.00 . A A . 114 SER HA 1 1
6 13878 1 1 114 SER HB2 H 3.669 7.164 11.715 1.00 . A A . 114 SER HB2 1 1
6 13879 1 1 114 SER HB3 H 5.287 6.660 12.352 1.00 . A A . 114 SER HB3 1 1
6 13880 1 1 114 SER HG H 4.182 8.301 14.108 1.00 . A A . 114 SER HG 1 1
6 13881 1 1 114 SER N N 4.075 9.867 12.130 1.00 . A A . 114 SER N 1 1
6 13882 1 1 114 SER O O 4.829 9.098 9.718 1.00 . A A . 114 SER O 1 1
6 13883 1 1 114 SER OG O 3.970 7.437 13.743 1.00 . A A . 114 SER OG 1 1
6 13884 1 1 115 LEU C C 7.132 6.862 8.661 1.00 . A A . 115 LEU C 1 1
6 13885 1 1 115 LEU CA C 7.379 8.256 9.147 1.00 . A A . 115 LEU CA 1 1
6 13886 1 1 115 LEU CB C 8.897 8.520 9.111 1.00 . A A . 115 LEU CB 1 1
6 13887 1 1 115 LEU CD1 C 10.796 10.108 9.672 1.00 . A A . 115 LEU CD1 1 1
6 13888 1 1 115 LEU CD2 C 8.574 11.031 8.868 1.00 . A A . 115 LEU CD2 1 1
6 13889 1 1 115 LEU CG C 9.272 9.909 9.657 1.00 . A A . 115 LEU CG 1 1
6 13890 1 1 115 LEU H H 7.411 8.053 11.229 1.00 . A A . 115 LEU H 1 1
6 13891 1 1 115 LEU HA H 6.854 8.955 8.513 1.00 . A A . 115 LEU HA 1 1
6 13892 1 1 115 LEU HB2 H 9.415 7.741 9.713 1.00 . A A . 115 LEU HB2 1 1
6 13893 1 1 115 LEU HB3 H 9.255 8.443 8.063 1.00 . A A . 115 LEU HB3 1 1
6 13894 1 1 115 LEU HD11 H 11.194 10.123 8.635 1.00 . A A . 115 LEU HD11 1 1
6 13895 1 1 115 LEU HD12 H 11.288 9.282 10.229 1.00 . A A . 115 LEU HD12 1 1
6 13896 1 1 115 LEU HD13 H 11.055 11.070 10.164 1.00 . A A . 115 LEU HD13 1 1
6 13897 1 1 115 LEU HD21 H 7.555 11.211 9.272 1.00 . A A . 115 LEU HD21 1 1
6 13898 1 1 115 LEU HD22 H 8.487 10.753 7.796 1.00 . A A . 115 LEU HD22 1 1
6 13899 1 1 115 LEU HD23 H 9.155 11.975 8.942 1.00 . A A . 115 LEU HD23 1 1
6 13900 1 1 115 LEU HG H 8.916 9.966 10.709 1.00 . A A . 115 LEU HG 1 1
6 13901 1 1 115 LEU N N 6.820 8.337 10.473 1.00 . A A . 115 LEU N 1 1
6 13902 1 1 115 LEU O O 7.239 5.902 9.423 1.00 . A A . 115 LEU O 1 1
6 13903 1 1 116 ALA C C 7.514 5.117 5.742 1.00 . A A . 116 ALA C 1 1
6 13904 1 1 116 ALA CA C 6.526 5.404 6.832 1.00 . A A . 116 ALA CA 1 1
6 13905 1 1 116 ALA CB C 5.112 5.286 6.236 1.00 . A A . 116 ALA CB 1 1
6 13906 1 1 116 ALA H H 6.736 7.483 6.723 1.00 . A A . 116 ALA H 1 1
6 13907 1 1 116 ALA HA H 6.657 4.683 7.623 1.00 . A A . 116 ALA HA 1 1
6 13908 1 1 116 ALA HB1 H 4.348 5.503 7.012 1.00 . A A . 116 ALA HB1 1 1
6 13909 1 1 116 ALA HB2 H 4.939 4.259 5.848 1.00 . A A . 116 ALA HB2 1 1
6 13910 1 1 116 ALA HB3 H 4.982 6.006 5.400 1.00 . A A . 116 ALA HB3 1 1
6 13911 1 1 116 ALA N N 6.800 6.713 7.360 1.00 . A A . 116 ALA N 1 1
6 13912 1 1 116 ALA O O 7.712 5.918 4.829 1.00 . A A . 116 ALA O 1 1
6 13913 1 1 117 TYR C C 8.818 2.102 4.536 1.00 . A A . 117 TYR C 1 1
6 13914 1 1 117 TYR CA C 9.116 3.536 4.833 1.00 . A A . 117 TYR CA 1 1
6 13915 1 1 117 TYR CB C 10.585 3.638 5.290 1.00 . A A . 117 TYR CB 1 1
6 13916 1 1 117 TYR CD1 C 10.992 5.464 6.943 1.00 . A A . 117 TYR CD1 1 1
6 13917 1 1 117 TYR CD2 C 11.452 5.885 4.649 1.00 . A A . 117 TYR CD2 1 1
6 13918 1 1 117 TYR CE1 C 11.396 6.741 7.256 1.00 . A A . 117 TYR CE1 1 1
6 13919 1 1 117 TYR CE2 C 11.854 7.162 4.964 1.00 . A A . 117 TYR CE2 1 1
6 13920 1 1 117 TYR CG C 11.018 5.024 5.636 1.00 . A A . 117 TYR CG 1 1
6 13921 1 1 117 TYR CZ C 11.826 7.589 6.267 1.00 . A A . 117 TYR CZ 1 1
6 13922 1 1 117 TYR H H 8.014 3.303 6.588 1.00 . A A . 117 TYR H 1 1
6 13923 1 1 117 TYR HA H 8.949 4.126 3.943 1.00 . A A . 117 TYR HA 1 1
6 13924 1 1 117 TYR HB2 H 10.743 3.011 6.193 1.00 . A A . 117 TYR HB2 1 1
6 13925 1 1 117 TYR HB3 H 11.257 3.271 4.483 1.00 . A A . 117 TYR HB3 1 1
6 13926 1 1 117 TYR HD1 H 10.654 4.801 7.725 1.00 . A A . 117 TYR HD1 1 1
6 13927 1 1 117 TYR HD2 H 11.475 5.553 3.622 1.00 . A A . 117 TYR HD2 1 1
6 13928 1 1 117 TYR HE1 H 11.374 7.077 8.281 1.00 . A A . 117 TYR HE1 1 1
6 13929 1 1 117 TYR HE2 H 12.191 7.828 4.185 1.00 . A A . 117 TYR HE2 1 1
6 13930 1 1 117 TYR HH H 13.200 8.921 6.552 1.00 . A A . 117 TYR HH 1 1
6 13931 1 1 117 TYR N N 8.163 3.940 5.832 1.00 . A A . 117 TYR N 1 1
6 13932 1 1 117 TYR O O 8.339 1.370 5.402 1.00 . A A . 117 TYR O 1 1
6 13933 1 1 117 TYR OH O 12.241 8.898 6.589 1.00 . A A . 117 TYR OH 1 1
6 13934 1 1 118 GLY C C 9.330 -0.002 1.606 1.00 . A A . 118 GLY C 1 1
6 13935 1 1 118 GLY CA C 8.815 0.283 2.976 1.00 . A A . 118 GLY CA 1 1
6 13936 1 1 118 GLY H H 9.460 2.234 2.567 1.00 . A A . 118 GLY H 1 1
6 13937 1 1 118 GLY HA2 H 9.346 -0.333 3.686 1.00 . A A . 118 GLY HA2 1 1
6 13938 1 1 118 GLY HA3 H 7.742 0.154 2.982 1.00 . A A . 118 GLY HA3 1 1
6 13939 1 1 118 GLY N N 9.087 1.655 3.296 1.00 . A A . 118 GLY N 1 1
6 13940 1 1 118 GLY O O 9.900 0.858 0.936 1.00 . A A . 118 GLY O 1 1
6 13941 1 1 119 ALA C C 8.730 -2.848 -0.498 1.00 . A A . 119 ALA C 1 1
6 13942 1 1 119 ALA CA C 9.574 -1.668 -0.136 1.00 . A A . 119 ALA CA 1 1
6 13943 1 1 119 ALA CB C 11.053 -2.092 -0.176 1.00 . A A . 119 ALA CB 1 1
6 13944 1 1 119 ALA H H 8.664 -1.948 1.714 1.00 . A A . 119 ALA H 1 1
6 13945 1 1 119 ALA HA H 9.383 -0.864 -0.831 1.00 . A A . 119 ALA HA 1 1
6 13946 1 1 119 ALA HB1 H 11.219 -2.984 0.465 1.00 . A A . 119 ALA HB1 1 1
6 13947 1 1 119 ALA HB2 H 11.699 -1.267 0.193 1.00 . A A . 119 ALA HB2 1 1
6 13948 1 1 119 ALA HB3 H 11.358 -2.341 -1.216 1.00 . A A . 119 ALA HB3 1 1
6 13949 1 1 119 ALA N N 9.130 -1.256 1.165 1.00 . A A . 119 ALA N 1 1
6 13950 1 1 119 ALA O O 8.082 -3.443 0.366 1.00 . A A . 119 ALA O 1 1
6 13951 1 1 120 GLY C C 8.371 -4.833 -3.509 1.00 . A A . 120 GLY C 1 1
6 13952 1 1 120 GLY CA C 7.898 -4.345 -2.180 1.00 . A A . 120 GLY CA 1 1
6 13953 1 1 120 GLY H H 9.209 -2.746 -2.515 1.00 . A A . 120 GLY H 1 1
6 13954 1 1 120 GLY HA2 H 8.047 -5.125 -1.448 1.00 . A A . 120 GLY HA2 1 1
6 13955 1 1 120 GLY HA3 H 6.878 -4.006 -2.272 1.00 . A A . 120 GLY HA3 1 1
6 13956 1 1 120 GLY N N 8.699 -3.218 -1.794 1.00 . A A . 120 GLY N 1 1
6 13957 1 1 120 GLY O O 9.134 -4.162 -4.208 1.00 . A A . 120 GLY O 1 1
6 13958 1 1 121 LEU C C 7.011 -6.909 -5.893 1.00 . A A . 121 LEU C 1 1
6 13959 1 1 121 LEU CA C 8.276 -6.636 -5.137 1.00 . A A . 121 LEU CA 1 1
6 13960 1 1 121 LEU CB C 9.024 -7.977 -4.976 1.00 . A A . 121 LEU CB 1 1
6 13961 1 1 121 LEU CD1 C 10.981 -9.223 -3.948 1.00 . A A . 121 LEU CD1 1 1
6 13962 1 1 121 LEU CD2 C 11.299 -6.858 -4.801 1.00 . A A . 121 LEU CD2 1 1
6 13963 1 1 121 LEU CG C 10.319 -7.850 -4.156 1.00 . A A . 121 LEU CG 1 1
6 13964 1 1 121 LEU H H 7.265 -6.566 -3.316 1.00 . A A . 121 LEU H 1 1
6 13965 1 1 121 LEU HA H 8.876 -5.927 -5.689 1.00 . A A . 121 LEU HA 1 1
6 13966 1 1 121 LEU HB2 H 8.349 -8.709 -4.477 1.00 . A A . 121 LEU HB2 1 1
6 13967 1 1 121 LEU HB3 H 9.277 -8.374 -5.980 1.00 . A A . 121 LEU HB3 1 1
6 13968 1 1 121 LEU HD11 H 11.917 -9.116 -3.360 1.00 . A A . 121 LEU HD11 1 1
6 13969 1 1 121 LEU HD12 H 11.229 -9.683 -4.928 1.00 . A A . 121 LEU HD12 1 1
6 13970 1 1 121 LEU HD13 H 10.295 -9.904 -3.401 1.00 . A A . 121 LEU HD13 1 1
6 13971 1 1 121 LEU HD21 H 12.343 -7.108 -4.520 1.00 . A A . 121 LEU HD21 1 1
6 13972 1 1 121 LEU HD22 H 11.079 -5.824 -4.461 1.00 . A A . 121 LEU HD22 1 1
6 13973 1 1 121 LEU HD23 H 11.211 -6.894 -5.908 1.00 . A A . 121 LEU HD23 1 1
6 13974 1 1 121 LEU HG H 10.048 -7.454 -3.153 1.00 . A A . 121 LEU HG 1 1
6 13975 1 1 121 LEU N N 7.898 -6.041 -3.883 1.00 . A A . 121 LEU N 1 1
6 13976 1 1 121 LEU O O 5.967 -7.199 -5.302 1.00 . A A . 121 LEU O 1 1
6 13977 1 1 122 GLN C C 6.297 -8.178 -8.997 1.00 . A A . 122 GLN C 1 1
6 13978 1 1 122 GLN CA C 5.926 -7.071 -8.059 1.00 . A A . 122 GLN CA 1 1
6 13979 1 1 122 GLN CB C 5.477 -5.852 -8.889 1.00 . A A . 122 GLN CB 1 1
6 13980 1 1 122 GLN CD C 3.952 -3.899 -9.072 1.00 . A A . 122 GLN CD 1 1
6 13981 1 1 122 GLN CG C 4.188 -5.219 -8.350 1.00 . A A . 122 GLN CG 1 1
6 13982 1 1 122 GLN H H 7.921 -6.554 -7.715 1.00 . A A . 122 GLN H 1 1
6 13983 1 1 122 GLN HA H 5.124 -7.407 -7.418 1.00 . A A . 122 GLN HA 1 1
6 13984 1 1 122 GLN HB2 H 6.289 -5.092 -8.876 1.00 . A A . 122 GLN HB2 1 1
6 13985 1 1 122 GLN HB3 H 5.311 -6.160 -9.945 1.00 . A A . 122 GLN HB3 1 1
6 13986 1 1 122 GLN HE21 H 1.970 -3.913 -8.561 1.00 . A A . 122 GLN HE21 1 1
6 13987 1 1 122 GLN HE22 H 2.478 -2.548 -9.497 1.00 . A A . 122 GLN HE22 1 1
6 13988 1 1 122 GLN HG2 H 3.328 -5.901 -8.529 1.00 . A A . 122 GLN HG2 1 1
6 13989 1 1 122 GLN HG3 H 4.278 -5.029 -7.262 1.00 . A A . 122 GLN HG3 1 1
6 13990 1 1 122 GLN N N 7.081 -6.811 -7.238 1.00 . A A . 122 GLN N 1 1
6 13991 1 1 122 GLN NE2 N 2.689 -3.410 -9.041 1.00 . A A . 122 GLN NE2 1 1
6 13992 1 1 122 GLN O O 7.307 -8.105 -9.697 1.00 . A A . 122 GLN O 1 1
6 13993 1 1 122 GLN OE1 O 4.866 -3.315 -9.647 1.00 . A A . 122 GLN OE1 1 1
6 13994 1 1 123 PHE C C 4.438 -10.691 -10.568 1.00 . A A . 123 PHE C 1 1
6 13995 1 1 123 PHE CA C 5.733 -10.360 -9.888 1.00 . A A . 123 PHE CA 1 1
6 13996 1 1 123 PHE CB C 6.236 -11.604 -9.126 1.00 . A A . 123 PHE CB 1 1
6 13997 1 1 123 PHE CD1 C 7.698 -12.745 -10.794 1.00 . A A . 123 PHE CD1 1 1
6 13998 1 1 123 PHE CD2 C 5.751 -13.879 -10.040 1.00 . A A . 123 PHE CD2 1 1
6 13999 1 1 123 PHE CE1 C 8.009 -13.813 -11.601 1.00 . A A . 123 PHE CE1 1 1
6 14000 1 1 123 PHE CE2 C 6.064 -14.948 -10.848 1.00 . A A . 123 PHE CE2 1 1
6 14001 1 1 123 PHE CG C 6.567 -12.768 -10.006 1.00 . A A . 123 PHE CG 1 1
6 14002 1 1 123 PHE CZ C 7.191 -14.915 -11.628 1.00 . A A . 123 PHE CZ 1 1
6 14003 1 1 123 PHE H H 4.642 -9.295 -8.460 1.00 . A A . 123 PHE H 1 1
6 14004 1 1 123 PHE HA H 6.453 -10.050 -10.631 1.00 . A A . 123 PHE HA 1 1
6 14005 1 1 123 PHE HB2 H 7.158 -11.350 -8.561 1.00 . A A . 123 PHE HB2 1 1
6 14006 1 1 123 PHE HB3 H 5.461 -11.941 -8.403 1.00 . A A . 123 PHE HB3 1 1
6 14007 1 1 123 PHE HD1 H 8.346 -11.880 -10.777 1.00 . A A . 123 PHE HD1 1 1
6 14008 1 1 123 PHE HD2 H 4.863 -13.911 -9.428 1.00 . A A . 123 PHE HD2 1 1
6 14009 1 1 123 PHE HE1 H 8.898 -13.786 -12.215 1.00 . A A . 123 PHE HE1 1 1
6 14010 1 1 123 PHE HE2 H 5.420 -15.814 -10.868 1.00 . A A . 123 PHE HE2 1 1
6 14011 1 1 123 PHE HZ H 7.435 -15.753 -12.262 1.00 . A A . 123 PHE HZ 1 1
6 14012 1 1 123 PHE N N 5.466 -9.241 -9.024 1.00 . A A . 123 PHE N 1 1
6 14013 1 1 123 PHE O O 3.383 -10.731 -9.931 1.00 . A A . 123 PHE O 1 1
6 14014 1 1 124 ASN C C 3.428 -12.653 -13.153 1.00 . A A . 124 ASN C 1 1
6 14015 1 1 124 ASN CA C 3.297 -11.247 -12.634 1.00 . A A . 124 ASN CA 1 1
6 14016 1 1 124 ASN CB C 3.092 -10.326 -13.857 1.00 . A A . 124 ASN CB 1 1
6 14017 1 1 124 ASN CG C 3.038 -8.854 -13.472 1.00 . A A . 124 ASN CG 1 1
6 14018 1 1 124 ASN H H 5.349 -10.922 -12.409 1.00 . A A . 124 ASN H 1 1
6 14019 1 1 124 ASN HA H 2.453 -11.177 -11.968 1.00 . A A . 124 ASN HA 1 1
6 14020 1 1 124 ASN HB2 H 3.926 -10.475 -14.576 1.00 . A A . 124 ASN HB2 1 1
6 14021 1 1 124 ASN HB3 H 2.141 -10.595 -14.365 1.00 . A A . 124 ASN HB3 1 1
6 14022 1 1 124 ASN HD21 H 3.493 -8.278 -15.383 1.00 . A A . 124 ASN HD21 1 1
6 14023 1 1 124 ASN HD22 H 3.265 -6.981 -14.260 1.00 . A A . 124 ASN HD22 1 1
6 14024 1 1 124 ASN N N 4.496 -10.939 -11.894 1.00 . A A . 124 ASN N 1 1
6 14025 1 1 124 ASN ND2 N 3.288 -7.959 -14.459 1.00 . A A . 124 ASN ND2 1 1
6 14026 1 1 124 ASN O O 4.052 -12.877 -14.190 1.00 . A A . 124 ASN O 1 1
6 14027 1 1 124 ASN OD1 O 2.779 -8.506 -12.327 1.00 . A A . 124 ASN OD1 1 1
6 14028 1 1 125 PRO C C 2.060 -15.254 -14.103 1.00 . A A . 125 PRO C 1 1
6 14029 1 1 125 PRO CA C 2.921 -15.010 -12.904 1.00 . A A . 125 PRO CA 1 1
6 14030 1 1 125 PRO CB C 2.419 -15.814 -11.701 1.00 . A A . 125 PRO CB 1 1
6 14031 1 1 125 PRO CD C 2.121 -13.461 -11.206 1.00 . A A . 125 PRO CD 1 1
6 14032 1 1 125 PRO CG C 1.505 -14.840 -10.964 1.00 . A A . 125 PRO CG 1 1
6 14033 1 1 125 PRO HA H 3.935 -15.306 -13.134 1.00 . A A . 125 PRO HA 1 1
6 14034 1 1 125 PRO HB2 H 1.855 -16.713 -12.032 1.00 . A A . 125 PRO HB2 1 1
6 14035 1 1 125 PRO HB3 H 3.265 -16.121 -11.052 1.00 . A A . 125 PRO HB3 1 1
6 14036 1 1 125 PRO HD2 H 1.322 -12.694 -11.303 1.00 . A A . 125 PRO HD2 1 1
6 14037 1 1 125 PRO HD3 H 2.798 -13.185 -10.369 1.00 . A A . 125 PRO HD3 1 1
6 14038 1 1 125 PRO HG2 H 0.473 -14.891 -11.376 1.00 . A A . 125 PRO HG2 1 1
6 14039 1 1 125 PRO HG3 H 1.482 -15.075 -9.880 1.00 . A A . 125 PRO HG3 1 1
6 14040 1 1 125 PRO N N 2.864 -13.624 -12.463 1.00 . A A . 125 PRO N 1 1
6 14041 1 1 125 PRO O O 2.287 -16.188 -14.871 1.00 . A A . 125 PRO O 1 1
6 14042 1 1 126 HIS C C -0.036 -13.127 -15.921 1.00 . A A . 126 HIS C 1 1
6 14043 1 1 126 HIS CA C 0.142 -14.517 -15.390 1.00 . A A . 126 HIS CA 1 1
6 14044 1 1 126 HIS CB C -1.242 -15.074 -14.998 1.00 . A A . 126 HIS CB 1 1
6 14045 1 1 126 HIS CD2 C -1.299 -16.910 -13.168 1.00 . A A . 126 HIS CD2 1 1
6 14046 1 1 126 HIS CE1 C -1.003 -18.605 -14.530 1.00 . A A . 126 HIS CE1 1 1
6 14047 1 1 126 HIS CG C -1.188 -16.473 -14.454 1.00 . A A . 126 HIS CG 1 1
6 14048 1 1 126 HIS H H 0.862 -13.641 -13.647 1.00 . A A . 126 HIS H 1 1
6 14049 1 1 126 HIS HA H 0.611 -15.137 -16.139 1.00 . A A . 126 HIS HA 1 1
6 14050 1 1 126 HIS HB2 H -1.697 -14.428 -14.217 1.00 . A A . 126 HIS HB2 1 1
6 14051 1 1 126 HIS HB3 H -1.912 -15.080 -15.883 1.00 . A A . 126 HIS HB3 1 1
6 14052 1 1 126 HIS HD2 H -1.450 -16.352 -12.253 1.00 . A A . 126 HIS HD2 1 1
6 14053 1 1 126 HIS HE1 H -0.878 -19.634 -14.866 1.00 . A A . 126 HIS HE1 1 1
6 14054 1 1 126 HIS HE2 H -1.217 -18.903 -12.446 1.00 . A A . 126 HIS HE2 1 1
6 14055 1 1 126 HIS N N 1.037 -14.396 -14.276 1.00 . A A . 126 HIS N 1 1
6 14056 1 1 126 HIS ND1 N -1.001 -17.543 -15.315 1.00 . A A . 126 HIS ND1 1 1
6 14057 1 1 126 HIS NE2 N -1.178 -18.279 -13.227 1.00 . A A . 126 HIS NE2 1 1
6 14058 1 1 126 HIS O O 0.097 -12.157 -15.176 1.00 . A A . 126 HIS O 1 1
6 14059 1 1 127 PRO C C -1.723 -10.934 -17.270 1.00 . A A . 127 PRO C 1 1
6 14060 1 1 127 PRO CA C -0.521 -11.669 -17.787 1.00 . A A . 127 PRO CA 1 1
6 14061 1 1 127 PRO CB C -0.664 -11.952 -19.286 1.00 . A A . 127 PRO CB 1 1
6 14062 1 1 127 PRO CD C -0.519 -14.078 -18.149 1.00 . A A . 127 PRO CD 1 1
6 14063 1 1 127 PRO CG C -1.163 -13.392 -19.351 1.00 . A A . 127 PRO CG 1 1
6 14064 1 1 127 PRO HA H 0.352 -11.052 -17.630 1.00 . A A . 127 PRO HA 1 1
6 14065 1 1 127 PRO HB2 H -1.399 -11.259 -19.753 1.00 . A A . 127 PRO HB2 1 1
6 14066 1 1 127 PRO HB3 H 0.316 -11.856 -19.800 1.00 . A A . 127 PRO HB3 1 1
6 14067 1 1 127 PRO HD2 H -1.191 -14.868 -17.750 1.00 . A A . 127 PRO HD2 1 1
6 14068 1 1 127 PRO HD3 H 0.455 -14.530 -18.434 1.00 . A A . 127 PRO HD3 1 1
6 14069 1 1 127 PRO HG2 H -2.273 -13.423 -19.279 1.00 . A A . 127 PRO HG2 1 1
6 14070 1 1 127 PRO HG3 H -0.840 -13.875 -20.298 1.00 . A A . 127 PRO HG3 1 1
6 14071 1 1 127 PRO N N -0.339 -12.983 -17.186 1.00 . A A . 127 PRO N 1 1
6 14072 1 1 127 PRO O O -1.813 -9.716 -17.403 1.00 . A A . 127 PRO O 1 1
6 14073 1 1 128 ASN C C -3.890 -11.125 -14.658 1.00 . A A . 128 ASN C 1 1
6 14074 1 1 128 ASN CA C -3.881 -11.037 -16.163 1.00 . A A . 128 ASN CA 1 1
6 14075 1 1 128 ASN CB C -5.171 -11.703 -16.684 1.00 . A A . 128 ASN CB 1 1
6 14076 1 1 128 ASN CG C -5.263 -11.665 -18.202 1.00 . A A . 128 ASN CG 1 1
6 14077 1 1 128 ASN H H -2.617 -12.656 -16.559 1.00 . A A . 128 ASN H 1 1
6 14078 1 1 128 ASN HA H -3.859 -9.997 -16.451 1.00 . A A . 128 ASN HA 1 1
6 14079 1 1 128 ASN HB2 H -5.199 -12.763 -16.353 1.00 . A A . 128 ASN HB2 1 1
6 14080 1 1 128 ASN HB3 H -6.055 -11.181 -16.261 1.00 . A A . 128 ASN HB3 1 1
6 14081 1 1 128 ASN HD21 H -5.298 -9.619 -18.214 1.00 . A A . 128 ASN HD21 1 1
6 14082 1 1 128 ASN HD22 H -5.380 -10.362 -19.774 1.00 . A A . 128 ASN HD22 1 1
6 14083 1 1 128 ASN N N -2.686 -11.668 -16.670 1.00 . A A . 128 ASN N 1 1
6 14084 1 1 128 ASN ND2 N -5.319 -10.440 -18.780 1.00 . A A . 128 ASN ND2 1 1
6 14085 1 1 128 ASN O O -4.942 -10.974 -14.041 1.00 . A A . 128 ASN O 1 1
6 14086 1 1 128 ASN OD1 O -5.290 -12.701 -18.859 1.00 . A A . 128 ASN OD1 1 1
6 14087 1 1 129 PHE C C -1.422 -10.859 -12.092 1.00 . A A . 129 PHE C 1 1
6 14088 1 1 129 PHE CA C -2.709 -11.464 -12.577 1.00 . A A . 129 PHE CA 1 1
6 14089 1 1 129 PHE CB C -2.799 -12.917 -12.069 1.00 . A A . 129 PHE CB 1 1
6 14090 1 1 129 PHE CD1 C -4.294 -12.714 -10.084 1.00 . A A . 129 PHE CD1 1 1
6 14091 1 1 129 PHE CD2 C -2.069 -13.475 -9.744 1.00 . A A . 129 PHE CD2 1 1
6 14092 1 1 129 PHE CE1 C -4.540 -12.829 -8.737 1.00 . A A . 129 PHE CE1 1 1
6 14093 1 1 129 PHE CE2 C -2.317 -13.589 -8.396 1.00 . A A . 129 PHE CE2 1 1
6 14094 1 1 129 PHE CG C -3.057 -13.036 -10.601 1.00 . A A . 129 PHE CG 1 1
6 14095 1 1 129 PHE CZ C -3.551 -13.267 -7.894 1.00 . A A . 129 PHE CZ 1 1
6 14096 1 1 129 PHE H H -1.851 -11.486 -14.496 1.00 . A A . 129 PHE H 1 1
6 14097 1 1 129 PHE HA H -3.535 -10.879 -12.196 1.00 . A A . 129 PHE HA 1 1
6 14098 1 1 129 PHE HB2 H -3.626 -13.445 -12.588 1.00 . A A . 129 PHE HB2 1 1
6 14099 1 1 129 PHE HB3 H -1.848 -13.451 -12.286 1.00 . A A . 129 PHE HB3 1 1
6 14100 1 1 129 PHE HD1 H -5.077 -12.369 -10.744 1.00 . A A . 129 PHE HD1 1 1
6 14101 1 1 129 PHE HD2 H -1.096 -13.730 -10.135 1.00 . A A . 129 PHE HD2 1 1
6 14102 1 1 129 PHE HE1 H -5.513 -12.574 -8.341 1.00 . A A . 129 PHE HE1 1 1
6 14103 1 1 129 PHE HE2 H -1.538 -13.935 -7.733 1.00 . A A . 129 PHE HE2 1 1
6 14104 1 1 129 PHE HZ H -3.744 -13.357 -6.834 1.00 . A A . 129 PHE HZ 1 1
6 14105 1 1 129 PHE N N -2.723 -11.368 -14.020 1.00 . A A . 129 PHE N 1 1
6 14106 1 1 129 PHE O O -0.338 -11.238 -12.530 1.00 . A A . 129 PHE O 1 1
6 14107 1 1 130 VAL C C -0.321 -9.491 -9.136 1.00 . A A . 130 VAL C 1 1
6 14108 1 1 130 VAL CA C -0.354 -9.244 -10.616 1.00 . A A . 130 VAL CA 1 1
6 14109 1 1 130 VAL CB C -0.376 -7.753 -10.838 1.00 . A A . 130 VAL CB 1 1
6 14110 1 1 130 VAL CG1 C 0.888 -7.135 -10.208 1.00 . A A . 130 VAL CG1 1 1
6 14111 1 1 130 VAL CG2 C -0.470 -7.489 -12.351 1.00 . A A . 130 VAL CG2 1 1
6 14112 1 1 130 VAL H H -2.408 -9.607 -10.773 1.00 . A A . 130 VAL H 1 1
6 14113 1 1 130 VAL HA H 0.520 -9.686 -11.071 1.00 . A A . 130 VAL HA 1 1
6 14114 1 1 130 VAL HB H -1.270 -7.312 -10.348 1.00 . A A . 130 VAL HB 1 1
6 14115 1 1 130 VAL HG11 H 0.699 -6.862 -9.149 1.00 . A A . 130 VAL HG11 1 1
6 14116 1 1 130 VAL HG12 H 1.186 -6.219 -10.762 1.00 . A A . 130 VAL HG12 1 1
6 14117 1 1 130 VAL HG13 H 1.731 -7.858 -10.243 1.00 . A A . 130 VAL HG13 1 1
6 14118 1 1 130 VAL HG21 H -0.086 -6.474 -12.589 1.00 . A A . 130 VAL HG21 1 1
6 14119 1 1 130 VAL HG22 H -1.525 -7.558 -12.690 1.00 . A A . 130 VAL HG22 1 1
6 14120 1 1 130 VAL HG23 H 0.132 -8.236 -12.912 1.00 . A A . 130 VAL HG23 1 1
6 14121 1 1 130 VAL N N -1.528 -9.902 -11.143 1.00 . A A . 130 VAL N 1 1
6 14122 1 1 130 VAL O O -1.311 -9.272 -8.440 1.00 . A A . 130 VAL O 1 1
6 14123 1 1 131 ILE C C 1.686 -9.032 -6.617 1.00 . A A . 131 ILE C 1 1
6 14124 1 1 131 ILE CA C 0.965 -10.208 -7.201 1.00 . A A . 131 ILE CA 1 1
6 14125 1 1 131 ILE CB C 1.760 -11.447 -6.875 1.00 . A A . 131 ILE CB 1 1
6 14126 1 1 131 ILE CD1 C 1.964 -13.941 -7.383 1.00 . A A . 131 ILE CD1 1 1
6 14127 1 1 131 ILE CG1 C 1.083 -12.694 -7.474 1.00 . A A . 131 ILE CG1 1 1
6 14128 1 1 131 ILE CG2 C 1.892 -11.546 -5.341 1.00 . A A . 131 ILE CG2 1 1
6 14129 1 1 131 ILE H H 1.648 -10.142 -9.180 1.00 . A A . 131 ILE H 1 1
6 14130 1 1 131 ILE HA H -0.027 -10.266 -6.777 1.00 . A A . 131 ILE HA 1 1
6 14131 1 1 131 ILE HB H 2.780 -11.359 -7.310 1.00 . A A . 131 ILE HB 1 1
6 14132 1 1 131 ILE HD11 H 2.842 -13.843 -8.057 1.00 . A A . 131 ILE HD11 1 1
6 14133 1 1 131 ILE HD12 H 1.388 -14.842 -7.680 1.00 . A A . 131 ILE HD12 1 1
6 14134 1 1 131 ILE HD13 H 2.329 -14.081 -6.343 1.00 . A A . 131 ILE HD13 1 1
6 14135 1 1 131 ILE HG12 H 0.130 -12.882 -6.934 1.00 . A A . 131 ILE HG12 1 1
6 14136 1 1 131 ILE HG13 H 0.842 -12.502 -8.541 1.00 . A A . 131 ILE HG13 1 1
6 14137 1 1 131 ILE HG21 H 2.739 -10.921 -4.986 1.00 . A A . 131 ILE HG21 1 1
6 14138 1 1 131 ILE HG22 H 2.077 -12.598 -5.036 1.00 . A A . 131 ILE HG22 1 1
6 14139 1 1 131 ILE HG23 H 0.960 -11.194 -4.848 1.00 . A A . 131 ILE HG23 1 1
6 14140 1 1 131 ILE N N 0.840 -9.957 -8.618 1.00 . A A . 131 ILE N 1 1
6 14141 1 1 131 ILE O O 2.790 -8.690 -7.046 1.00 . A A . 131 ILE O 1 1
6 14142 1 1 132 ASP C C 1.999 -7.579 -3.571 1.00 . A A . 132 ASP C 1 1
6 14143 1 1 132 ASP CA C 1.682 -7.231 -4.995 1.00 . A A . 132 ASP CA 1 1
6 14144 1 1 132 ASP CB C 0.763 -5.996 -4.983 1.00 . A A . 132 ASP CB 1 1
6 14145 1 1 132 ASP CG C 0.354 -5.574 -6.384 1.00 . A A . 132 ASP CG 1 1
6 14146 1 1 132 ASP H H 0.178 -8.661 -5.246 1.00 . A A . 132 ASP H 1 1
6 14147 1 1 132 ASP HA H 2.600 -7.013 -5.520 1.00 . A A . 132 ASP HA 1 1
6 14148 1 1 132 ASP HB2 H -0.155 -6.222 -4.400 1.00 . A A . 132 ASP HB2 1 1
6 14149 1 1 132 ASP HB3 H 1.287 -5.147 -4.496 1.00 . A A . 132 ASP HB3 1 1
6 14150 1 1 132 ASP N N 1.067 -8.378 -5.609 1.00 . A A . 132 ASP N 1 1
6 14151 1 1 132 ASP O O 1.120 -7.963 -2.800 1.00 . A A . 132 ASP O 1 1
6 14152 1 1 132 ASP OD1 O 1.260 -5.212 -7.179 1.00 . A A . 132 ASP OD1 1 1
6 14153 1 1 132 ASP OD2 O -0.869 -5.608 -6.679 1.00 . A A . 132 ASP OD2 1 1
6 14154 1 1 133 ALA C C 4.460 -6.518 -1.392 1.00 . A A . 133 ALA C 1 1
6 14155 1 1 133 ALA CA C 3.685 -7.717 -1.839 1.00 . A A . 133 ALA CA 1 1
6 14156 1 1 133 ALA CB C 4.585 -8.960 -1.710 1.00 . A A . 133 ALA CB 1 1
6 14157 1 1 133 ALA H H 4.007 -7.153 -3.824 1.00 . A A . 133 ALA H 1 1
6 14158 1 1 133 ALA HA H 2.799 -7.819 -1.230 1.00 . A A . 133 ALA HA 1 1
6 14159 1 1 133 ALA HB1 H 5.498 -8.844 -2.333 1.00 . A A . 133 ALA HB1 1 1
6 14160 1 1 133 ALA HB2 H 4.039 -9.866 -2.050 1.00 . A A . 133 ALA HB2 1 1
6 14161 1 1 133 ALA HB3 H 4.892 -9.108 -0.652 1.00 . A A . 133 ALA HB3 1 1
6 14162 1 1 133 ALA N N 3.285 -7.441 -3.193 1.00 . A A . 133 ALA N 1 1
6 14163 1 1 133 ALA O O 5.413 -6.106 -2.054 1.00 . A A . 133 ALA O 1 1
6 14164 1 1 134 SER C C 4.894 -4.852 1.711 1.00 . A A . 134 SER C 1 1
6 14165 1 1 134 SER CA C 4.759 -4.747 0.228 1.00 . A A . 134 SER CA 1 1
6 14166 1 1 134 SER CB C 4.009 -3.435 -0.070 1.00 . A A . 134 SER CB 1 1
6 14167 1 1 134 SER H H 3.303 -6.256 0.308 1.00 . A A . 134 SER H 1 1
6 14168 1 1 134 SER HA H 5.742 -4.729 -0.216 1.00 . A A . 134 SER HA 1 1
6 14169 1 1 134 SER HB2 H 3.002 -3.459 0.401 1.00 . A A . 134 SER HB2 1 1
6 14170 1 1 134 SER HB3 H 4.577 -2.571 0.341 1.00 . A A . 134 SER HB3 1 1
6 14171 1 1 134 SER HG H 4.202 -4.052 -1.883 1.00 . A A . 134 SER HG 1 1
6 14172 1 1 134 SER N N 4.067 -5.921 -0.248 1.00 . A A . 134 SER N 1 1
6 14173 1 1 134 SER O O 4.064 -5.454 2.385 1.00 . A A . 134 SER O 1 1
6 14174 1 1 134 SER OG O 3.854 -3.255 -1.469 1.00 . A A . 134 SER OG 1 1
6 14175 1 1 135 TYR C C 6.295 -2.810 4.069 1.00 . A A . 135 TYR C 1 1
6 14176 1 1 135 TYR CA C 6.175 -4.249 3.677 1.00 . A A . 135 TYR CA 1 1
6 14177 1 1 135 TYR CB C 7.456 -4.991 4.112 1.00 . A A . 135 TYR CB 1 1
6 14178 1 1 135 TYR CD1 C 6.947 -5.806 6.417 1.00 . A A . 135 TYR CD1 1 1
6 14179 1 1 135 TYR CD2 C 8.636 -4.156 6.150 1.00 . A A . 135 TYR CD2 1 1
6 14180 1 1 135 TYR CE1 C 7.155 -5.798 7.777 1.00 . A A . 135 TYR CE1 1 1
6 14181 1 1 135 TYR CE2 C 8.843 -4.151 7.510 1.00 . A A . 135 TYR CE2 1 1
6 14182 1 1 135 TYR CG C 7.686 -4.985 5.591 1.00 . A A . 135 TYR CG 1 1
6 14183 1 1 135 TYR CZ C 8.103 -4.971 8.322 1.00 . A A . 135 TYR CZ 1 1
6 14184 1 1 135 TYR H H 6.660 -3.779 1.702 1.00 . A A . 135 TYR H 1 1
6 14185 1 1 135 TYR HA H 5.302 -4.676 4.151 1.00 . A A . 135 TYR HA 1 1
6 14186 1 1 135 TYR HB2 H 7.402 -6.053 3.794 1.00 . A A . 135 TYR HB2 1 1
6 14187 1 1 135 TYR HB3 H 8.344 -4.524 3.633 1.00 . A A . 135 TYR HB3 1 1
6 14188 1 1 135 TYR HD1 H 6.199 -6.460 5.992 1.00 . A A . 135 TYR HD1 1 1
6 14189 1 1 135 TYR HD2 H 9.223 -3.508 5.515 1.00 . A A . 135 TYR HD2 1 1
6 14190 1 1 135 TYR HE1 H 6.571 -6.445 8.415 1.00 . A A . 135 TYR HE1 1 1
6 14191 1 1 135 TYR HE2 H 9.590 -3.500 7.940 1.00 . A A . 135 TYR HE2 1 1
6 14192 1 1 135 TYR HH H 8.966 -5.639 9.920 1.00 . A A . 135 TYR HH 1 1
6 14193 1 1 135 TYR N N 5.967 -4.245 2.255 1.00 . A A . 135 TYR N 1 1
6 14194 1 1 135 TYR O O 7.102 -2.075 3.505 1.00 . A A . 135 TYR O 1 1
6 14195 1 1 135 TYR OH O 8.315 -4.963 9.717 1.00 . A A . 135 TYR OH 1 1
6 14196 1 1 136 GLU C C 5.917 -0.984 6.921 1.00 . A A . 136 GLU C 1 1
6 14197 1 1 136 GLU CA C 5.517 -0.997 5.479 1.00 . A A . 136 GLU CA 1 1
6 14198 1 1 136 GLU CB C 4.150 -0.296 5.349 1.00 . A A . 136 GLU CB 1 1
6 14199 1 1 136 GLU CD C 2.807 1.794 5.556 1.00 . A A . 136 GLU CD 1 1
6 14200 1 1 136 GLU CG C 4.188 1.183 5.768 1.00 . A A . 136 GLU CG 1 1
6 14201 1 1 136 GLU H H 4.837 -2.976 5.530 1.00 . A A . 136 GLU H 1 1
6 14202 1 1 136 GLU HA H 6.265 -0.479 4.898 1.00 . A A . 136 GLU HA 1 1
6 14203 1 1 136 GLU HB2 H 3.815 -0.365 4.291 1.00 . A A . 136 GLU HB2 1 1
6 14204 1 1 136 GLU HB3 H 3.408 -0.832 5.979 1.00 . A A . 136 GLU HB3 1 1
6 14205 1 1 136 GLU HG2 H 4.468 1.270 6.841 1.00 . A A . 136 GLU HG2 1 1
6 14206 1 1 136 GLU HG3 H 4.928 1.737 5.155 1.00 . A A . 136 GLU HG3 1 1
6 14207 1 1 136 GLU N N 5.482 -2.373 5.053 1.00 . A A . 136 GLU N 1 1
6 14208 1 1 136 GLU O O 5.349 -1.699 7.745 1.00 . A A . 136 GLU O 1 1
6 14209 1 1 136 GLU OE1 O 1.897 1.063 5.081 1.00 . A A . 136 GLU OE1 1 1
6 14210 1 1 136 GLU OE2 O 2.644 3.002 5.871 1.00 . A A . 136 GLU OE2 1 1
6 14211 1 1 137 TYR C C 7.128 1.346 9.070 1.00 . A A . 137 TYR C 1 1
6 14212 1 1 137 TYR CA C 7.369 -0.064 8.618 1.00 . A A . 137 TYR CA 1 1
6 14213 1 1 137 TYR CB C 8.872 -0.376 8.768 1.00 . A A . 137 TYR CB 1 1
6 14214 1 1 137 TYR CD1 C 9.141 -1.462 10.997 1.00 . A A . 137 TYR CD1 1 1
6 14215 1 1 137 TYR CD2 C 10.030 0.720 10.691 1.00 . A A . 137 TYR CD2 1 1
6 14216 1 1 137 TYR CE1 C 9.589 -1.462 12.298 1.00 . A A . 137 TYR CE1 1 1
6 14217 1 1 137 TYR CE2 C 10.476 0.720 11.992 1.00 . A A . 137 TYR CE2 1 1
6 14218 1 1 137 TYR CG C 9.359 -0.371 10.182 1.00 . A A . 137 TYR CG 1 1
6 14219 1 1 137 TYR CZ C 10.256 -0.371 12.795 1.00 . A A . 137 TYR CZ 1 1
6 14220 1 1 137 TYR H H 7.386 0.436 6.590 1.00 . A A . 137 TYR H 1 1
6 14221 1 1 137 TYR HA H 6.778 -0.737 9.220 1.00 . A A . 137 TYR HA 1 1
6 14222 1 1 137 TYR HB2 H 9.089 -1.381 8.353 1.00 . A A . 137 TYR HB2 1 1
6 14223 1 1 137 TYR HB3 H 9.471 0.374 8.206 1.00 . A A . 137 TYR HB3 1 1
6 14224 1 1 137 TYR HD1 H 8.617 -2.324 10.611 1.00 . A A . 137 TYR HD1 1 1
6 14225 1 1 137 TYR HD2 H 10.205 1.583 10.065 1.00 . A A . 137 TYR HD2 1 1
6 14226 1 1 137 TYR HE1 H 9.415 -2.321 12.928 1.00 . A A . 137 TYR HE1 1 1
6 14227 1 1 137 TYR HE2 H 10.999 1.578 12.383 1.00 . A A . 137 TYR HE2 1 1
6 14228 1 1 137 TYR HH H 11.596 -0.758 14.135 1.00 . A A . 137 TYR HH 1 1
6 14229 1 1 137 TYR N N 6.917 -0.147 7.258 1.00 . A A . 137 TYR N 1 1
6 14230 1 1 137 TYR O O 7.560 2.303 8.425 1.00 . A A . 137 TYR O 1 1
6 14231 1 1 137 TYR OH O 10.717 -0.373 14.127 1.00 . A A . 137 TYR OH 1 1
6 14232 1 1 138 SER C C 7.243 3.109 11.689 1.00 . A A . 138 SER C 1 1
6 14233 1 1 138 SER CA C 6.134 2.812 10.726 1.00 . A A . 138 SER CA 1 1
6 14234 1 1 138 SER CB C 4.791 2.893 11.481 1.00 . A A . 138 SER CB 1 1
6 14235 1 1 138 SER H H 6.049 0.722 10.724 1.00 . A A . 138 SER H 1 1
6 14236 1 1 138 SER HA H 6.162 3.520 9.911 1.00 . A A . 138 SER HA 1 1
6 14237 1 1 138 SER HB2 H 3.958 2.607 10.802 1.00 . A A . 138 SER HB2 1 1
6 14238 1 1 138 SER HB3 H 4.799 2.199 12.348 1.00 . A A . 138 SER HB3 1 1
6 14239 1 1 138 SER HG H 3.815 4.557 11.444 1.00 . A A . 138 SER HG 1 1
6 14240 1 1 138 SER N N 6.410 1.498 10.202 1.00 . A A . 138 SER N 1 1
6 14241 1 1 138 SER O O 7.447 2.377 12.661 1.00 . A A . 138 SER O 1 1
6 14242 1 1 138 SER OG O 4.563 4.215 11.952 1.00 . A A . 138 SER OG 1 1
6 14243 1 1 139 LYS C C 8.734 5.762 13.102 1.00 . A A . 139 LYS C 1 1
6 14244 1 1 139 LYS CA C 9.093 4.554 12.290 1.00 . A A . 139 LYS CA 1 1
6 14245 1 1 139 LYS CB C 10.375 4.875 11.490 1.00 . A A . 139 LYS CB 1 1
6 14246 1 1 139 LYS CD C 12.022 4.222 13.335 1.00 . A A . 139 LYS CD 1 1
6 14247 1 1 139 LYS CE C 13.234 4.654 14.162 1.00 . A A . 139 LYS CE 1 1
6 14248 1 1 139 LYS CG C 11.548 5.319 12.376 1.00 . A A . 139 LYS CG 1 1
6 14249 1 1 139 LYS H H 7.790 4.832 10.675 1.00 . A A . 139 LYS H 1 1
6 14250 1 1 139 LYS HA H 9.272 3.724 12.955 1.00 . A A . 139 LYS HA 1 1
6 14251 1 1 139 LYS HB2 H 10.676 3.971 10.918 1.00 . A A . 139 LYS HB2 1 1
6 14252 1 1 139 LYS HB3 H 10.152 5.683 10.760 1.00 . A A . 139 LYS HB3 1 1
6 14253 1 1 139 LYS HD2 H 11.192 3.954 14.023 1.00 . A A . 139 LYS HD2 1 1
6 14254 1 1 139 LYS HD3 H 12.288 3.317 12.748 1.00 . A A . 139 LYS HD3 1 1
6 14255 1 1 139 LYS HE2 H 14.096 4.886 13.501 1.00 . A A . 139 LYS HE2 1 1
6 14256 1 1 139 LYS HE3 H 12.988 5.548 14.776 1.00 . A A . 139 LYS HE3 1 1
6 14257 1 1 139 LYS HG2 H 12.398 5.616 11.724 1.00 . A A . 139 LYS HG2 1 1
6 14258 1 1 139 LYS HG3 H 11.245 6.211 12.965 1.00 . A A . 139 LYS HG3 1 1
6 14259 1 1 139 LYS HZ1 H 13.864 2.715 14.530 1.00 . A A . 139 LYS HZ1 1 1
6 14260 1 1 139 LYS HZ2 H 12.869 3.365 15.743 1.00 . A A . 139 LYS HZ2 1 1
6 14261 1 1 139 LYS HZ3 H 14.486 3.865 15.613 1.00 . A A . 139 LYS HZ3 1 1
6 14262 1 1 139 LYS N N 7.983 4.213 11.441 1.00 . A A . 139 LYS N 1 1
6 14263 1 1 139 LYS NZ N 13.644 3.569 15.080 1.00 . A A . 139 LYS NZ 1 1
6 14264 1 1 139 LYS O O 8.440 6.836 12.572 1.00 . A A . 139 LYS O 1 1
6 14265 1 1 140 LEU C C 9.119 6.242 16.630 1.00 . A A . 140 LEU C 1 1
6 14266 1 1 140 LEU CA C 8.481 6.662 15.340 1.00 . A A . 140 LEU CA 1 1
6 14267 1 1 140 LEU CB C 6.976 6.937 15.566 1.00 . A A . 140 LEU CB 1 1
6 14268 1 1 140 LEU CD1 C 7.273 9.456 15.774 1.00 . A A . 140 LEU CD1 1 1
6 14269 1 1 140 LEU CD2 C 5.210 8.339 16.741 1.00 . A A . 140 LEU CD2 1 1
6 14270 1 1 140 LEU CG C 6.709 8.184 16.431 1.00 . A A . 140 LEU CG 1 1
6 14271 1 1 140 LEU H H 8.951 4.700 14.855 1.00 . A A . 140 LEU H 1 1
6 14272 1 1 140 LEU HA H 8.983 7.544 14.968 1.00 . A A . 140 LEU HA 1 1
6 14273 1 1 140 LEU HB2 H 6.484 7.070 14.577 1.00 . A A . 140 LEU HB2 1 1
6 14274 1 1 140 LEU HB3 H 6.515 6.059 16.059 1.00 . A A . 140 LEU HB3 1 1
6 14275 1 1 140 LEU HD11 H 7.282 9.347 14.668 1.00 . A A . 140 LEU HD11 1 1
6 14276 1 1 140 LEU HD12 H 8.311 9.643 16.121 1.00 . A A . 140 LEU HD12 1 1
6 14277 1 1 140 LEU HD13 H 6.648 10.336 16.038 1.00 . A A . 140 LEU HD13 1 1
6 14278 1 1 140 LEU HD21 H 4.786 9.197 16.176 1.00 . A A . 140 LEU HD21 1 1
6 14279 1 1 140 LEU HD22 H 5.056 8.519 17.825 1.00 . A A . 140 LEU HD22 1 1
6 14280 1 1 140 LEU HD23 H 4.659 7.418 16.452 1.00 . A A . 140 LEU HD23 1 1
6 14281 1 1 140 LEU HG H 7.236 8.045 17.398 1.00 . A A . 140 LEU HG 1 1
6 14282 1 1 140 LEU N N 8.755 5.586 14.437 1.00 . A A . 140 LEU N 1 1
6 14283 1 1 140 LEU O O 9.147 5.058 16.959 1.00 . A A . 140 LEU O 1 1
6 14284 1 1 141 ASP C C 9.362 6.264 19.602 1.00 . A A . 141 ASP C 1 1
6 14285 1 1 141 ASP CA C 10.340 6.879 18.630 1.00 . A A . 141 ASP CA 1 1
6 14286 1 1 141 ASP CB C 10.970 8.111 19.314 1.00 . A A . 141 ASP CB 1 1
6 14287 1 1 141 ASP CG C 12.196 8.627 18.571 1.00 . A A . 141 ASP CG 1 1
6 14288 1 1 141 ASP H H 9.656 8.168 17.130 1.00 . A A . 141 ASP H 1 1
6 14289 1 1 141 ASP HA H 11.105 6.152 18.404 1.00 . A A . 141 ASP HA 1 1
6 14290 1 1 141 ASP HB2 H 10.220 8.928 19.368 1.00 . A A . 141 ASP HB2 1 1
6 14291 1 1 141 ASP HB3 H 11.272 7.846 20.350 1.00 . A A . 141 ASP HB3 1 1
6 14292 1 1 141 ASP N N 9.674 7.206 17.389 1.00 . A A . 141 ASP N 1 1
6 14293 1 1 141 ASP O O 9.710 5.340 20.332 1.00 . A A . 141 ASP O 1 1
6 14294 1 1 141 ASP OD1 O 12.718 7.885 17.697 1.00 . A A . 141 ASP OD1 1 1
6 14295 1 1 141 ASP OD2 O 12.625 9.771 18.869 1.00 . A A . 141 ASP OD2 1 1
6 14296 1 1 142 ASP C C 6.377 5.098 20.005 1.00 . A A . 142 ASP C 1 1
6 14297 1 1 142 ASP CA C 7.147 6.261 20.583 1.00 . A A . 142 ASP CA 1 1
6 14298 1 1 142 ASP CB C 6.122 7.329 21.011 1.00 . A A . 142 ASP CB 1 1
6 14299 1 1 142 ASP CG C 6.790 8.546 21.631 1.00 . A A . 142 ASP CG 1 1
6 14300 1 1 142 ASP H H 7.809 7.500 19.031 1.00 . A A . 142 ASP H 1 1
6 14301 1 1 142 ASP HA H 7.691 5.915 21.449 1.00 . A A . 142 ASP HA 1 1
6 14302 1 1 142 ASP HB2 H 5.535 7.657 20.127 1.00 . A A . 142 ASP HB2 1 1
6 14303 1 1 142 ASP HB3 H 5.420 6.893 21.754 1.00 . A A . 142 ASP HB3 1 1
6 14304 1 1 142 ASP N N 8.111 6.769 19.636 1.00 . A A . 142 ASP N 1 1
6 14305 1 1 142 ASP O O 5.923 4.236 20.756 1.00 . A A . 142 ASP O 1 1
6 14306 1 1 142 ASP OD1 O 6.996 8.539 22.873 1.00 . A A . 142 ASP OD1 1 1
6 14307 1 1 142 ASP OD2 O 7.103 9.499 20.868 1.00 . A A . 142 ASP OD2 1 1
6 14308 1 1 143 VAL C C 6.212 3.247 17.038 1.00 . A A . 143 VAL C 1 1
6 14309 1 1 143 VAL CA C 5.412 3.951 18.100 1.00 . A A . 143 VAL CA 1 1
6 14310 1 1 143 VAL CB C 4.132 4.442 17.470 1.00 . A A . 143 VAL CB 1 1
6 14311 1 1 143 VAL CG1 C 3.367 3.240 16.887 1.00 . A A . 143 VAL CG1 1 1
6 14312 1 1 143 VAL CG2 C 3.317 5.193 18.539 1.00 . A A . 143 VAL CG2 1 1
6 14313 1 1 143 VAL H H 6.589 5.692 18.030 1.00 . A A . 143 VAL H 1 1
6 14314 1 1 143 VAL HA H 5.190 3.249 18.890 1.00 . A A . 143 VAL HA 1 1
6 14315 1 1 143 VAL HB H 4.366 5.149 16.644 1.00 . A A . 143 VAL HB 1 1
6 14316 1 1 143 VAL HG11 H 3.509 2.343 17.528 1.00 . A A . 143 VAL HG11 1 1
6 14317 1 1 143 VAL HG12 H 3.733 3.008 15.864 1.00 . A A . 143 VAL HG12 1 1
6 14318 1 1 143 VAL HG13 H 2.280 3.466 16.831 1.00 . A A . 143 VAL HG13 1 1
6 14319 1 1 143 VAL HG21 H 3.708 6.224 18.669 1.00 . A A . 143 VAL HG21 1 1
6 14320 1 1 143 VAL HG22 H 3.380 4.665 19.514 1.00 . A A . 143 VAL HG22 1 1
6 14321 1 1 143 VAL HG23 H 2.250 5.255 18.238 1.00 . A A . 143 VAL HG23 1 1
6 14322 1 1 143 VAL N N 6.197 5.033 18.665 1.00 . A A . 143 VAL N 1 1
6 14323 1 1 143 VAL O O 6.687 3.858 16.089 1.00 . A A . 143 VAL O 1 1
6 14324 1 1 144 LYS C C 6.132 0.048 15.765 1.00 . A A . 144 LYS C 1 1
6 14325 1 1 144 LYS CA C 7.072 1.134 16.197 1.00 . A A . 144 LYS CA 1 1
6 14326 1 1 144 LYS CB C 8.351 0.476 16.751 1.00 . A A . 144 LYS CB 1 1
6 14327 1 1 144 LYS CD C 10.680 0.841 17.712 1.00 . A A . 144 LYS CD 1 1
6 14328 1 1 144 LYS CE C 11.746 1.859 18.124 1.00 . A A . 144 LYS CE 1 1
6 14329 1 1 144 LYS CG C 9.404 1.502 17.181 1.00 . A A . 144 LYS CG 1 1
6 14330 1 1 144 LYS H H 5.977 1.409 17.953 1.00 . A A . 144 LYS H 1 1
6 14331 1 1 144 LYS HA H 7.299 1.770 15.353 1.00 . A A . 144 LYS HA 1 1
6 14332 1 1 144 LYS HB2 H 8.084 -0.158 17.624 1.00 . A A . 144 LYS HB2 1 1
6 14333 1 1 144 LYS HB3 H 8.790 -0.181 15.970 1.00 . A A . 144 LYS HB3 1 1
6 14334 1 1 144 LYS HD2 H 10.424 0.210 18.589 1.00 . A A . 144 LYS HD2 1 1
6 14335 1 1 144 LYS HD3 H 11.097 0.178 16.923 1.00 . A A . 144 LYS HD3 1 1
6 14336 1 1 144 LYS HE2 H 12.677 1.342 18.439 1.00 . A A . 144 LYS HE2 1 1
6 14337 1 1 144 LYS HE3 H 11.973 2.549 17.281 1.00 . A A . 144 LYS HE3 1 1
6 14338 1 1 144 LYS HG2 H 9.661 2.144 16.312 1.00 . A A . 144 LYS HG2 1 1
6 14339 1 1 144 LYS HG3 H 8.974 2.152 17.973 1.00 . A A . 144 LYS HG3 1 1
6 14340 1 1 144 LYS HZ1 H 10.619 3.407 18.919 1.00 . A A . 144 LYS HZ1 1 1
6 14341 1 1 144 LYS HZ2 H 12.081 3.121 19.734 1.00 . A A . 144 LYS HZ2 1 1
6 14342 1 1 144 LYS HZ3 H 10.772 2.061 19.942 1.00 . A A . 144 LYS HZ3 1 1
6 14343 1 1 144 LYS N N 6.353 1.910 17.179 1.00 . A A . 144 LYS N 1 1
6 14344 1 1 144 LYS NZ N 11.270 2.672 19.264 1.00 . A A . 144 LYS NZ 1 1
6 14345 1 1 144 LYS O O 5.816 -0.851 16.542 1.00 . A A . 144 LYS O 1 1
6 14346 1 1 145 VAL C C 5.165 -1.358 12.672 1.00 . A A . 145 VAL C 1 1
6 14347 1 1 145 VAL CA C 4.723 -0.892 14.027 1.00 . A A . 145 VAL CA 1 1
6 14348 1 1 145 VAL CB C 3.308 -0.376 13.903 1.00 . A A . 145 VAL CB 1 1
6 14349 1 1 145 VAL CG1 C 2.413 -1.498 13.340 1.00 . A A . 145 VAL CG1 1 1
6 14350 1 1 145 VAL CG2 C 2.836 0.095 15.289 1.00 . A A . 145 VAL CG2 1 1
6 14351 1 1 145 VAL H H 5.926 0.822 13.851 1.00 . A A . 145 VAL H 1 1
6 14352 1 1 145 VAL HA H 4.758 -1.728 14.710 1.00 . A A . 145 VAL HA 1 1
6 14353 1 1 145 VAL HB H 3.280 0.490 13.207 1.00 . A A . 145 VAL HB 1 1
6 14354 1 1 145 VAL HG11 H 1.351 -1.315 13.609 1.00 . A A . 145 VAL HG11 1 1
6 14355 1 1 145 VAL HG12 H 2.718 -2.483 13.755 1.00 . A A . 145 VAL HG12 1 1
6 14356 1 1 145 VAL HG13 H 2.494 -1.539 12.233 1.00 . A A . 145 VAL HG13 1 1
6 14357 1 1 145 VAL HG21 H 3.484 0.916 15.659 1.00 . A A . 145 VAL HG21 1 1
6 14358 1 1 145 VAL HG22 H 2.878 -0.743 16.017 1.00 . A A . 145 VAL HG22 1 1
6 14359 1 1 145 VAL HG23 H 1.791 0.466 15.236 1.00 . A A . 145 VAL HG23 1 1
6 14360 1 1 145 VAL N N 5.656 0.109 14.499 1.00 . A A . 145 VAL N 1 1
6 14361 1 1 145 VAL O O 5.451 -0.554 11.786 1.00 . A A . 145 VAL O 1 1
6 14362 1 1 146 GLY C C 4.348 -3.852 10.647 1.00 . A A . 146 GLY C 1 1
6 14363 1 1 146 GLY CA C 5.597 -3.256 11.211 1.00 . A A . 146 GLY CA 1 1
6 14364 1 1 146 GLY H H 5.012 -3.347 13.213 1.00 . A A . 146 GLY H 1 1
6 14365 1 1 146 GLY HA2 H 5.938 -2.455 10.570 1.00 . A A . 146 GLY HA2 1 1
6 14366 1 1 146 GLY HA3 H 6.318 -4.040 11.385 1.00 . A A . 146 GLY HA3 1 1
6 14367 1 1 146 GLY N N 5.224 -2.697 12.488 1.00 . A A . 146 GLY N 1 1
6 14368 1 1 146 GLY O O 3.652 -4.605 11.326 1.00 . A A . 146 GLY O 1 1
6 14369 1 1 147 THR C C 3.181 -4.622 7.442 1.00 . A A . 147 THR C 1 1
6 14370 1 1 147 THR CA C 2.821 -4.042 8.775 1.00 . A A . 147 THR CA 1 1
6 14371 1 1 147 THR CB C 1.774 -2.979 8.553 1.00 . A A . 147 THR CB 1 1
6 14372 1 1 147 THR CG2 C 0.525 -3.617 7.920 1.00 . A A . 147 THR CG2 1 1
6 14373 1 1 147 THR H H 4.594 -2.922 8.812 1.00 . A A . 147 THR H 1 1
6 14374 1 1 147 THR HA H 2.435 -4.828 9.408 1.00 . A A . 147 THR HA 1 1
6 14375 1 1 147 THR HB H 2.161 -2.196 7.867 1.00 . A A . 147 THR HB 1 1
6 14376 1 1 147 THR HG1 H 1.676 -3.006 10.474 1.00 . A A . 147 THR HG1 1 1
6 14377 1 1 147 THR HG21 H 0.300 -4.593 8.403 1.00 . A A . 147 THR HG21 1 1
6 14378 1 1 147 THR HG22 H 0.684 -3.786 6.834 1.00 . A A . 147 THR HG22 1 1
6 14379 1 1 147 THR HG23 H -0.354 -2.949 8.048 1.00 . A A . 147 THR HG23 1 1
6 14380 1 1 147 THR N N 4.027 -3.525 9.378 1.00 . A A . 147 THR N 1 1
6 14381 1 1 147 THR O O 3.914 -4.016 6.663 1.00 . A A . 147 THR O 1 1
6 14382 1 1 147 THR OG1 O 1.427 -2.375 9.792 1.00 . A A . 147 THR OG1 1 1
6 14383 1 1 148 TRP C C 1.661 -6.354 5.086 1.00 . A A . 148 TRP C 1 1
6 14384 1 1 148 TRP CA C 2.932 -6.454 5.876 1.00 . A A . 148 TRP CA 1 1
6 14385 1 1 148 TRP CB C 3.324 -7.942 6.005 1.00 . A A . 148 TRP CB 1 1
6 14386 1 1 148 TRP CD1 C 4.571 -8.139 3.740 1.00 . A A . 148 TRP CD1 1 1
6 14387 1 1 148 TRP CD2 C 3.168 -9.836 4.176 1.00 . A A . 148 TRP CD2 1 1
6 14388 1 1 148 TRP CE2 C 3.770 -10.056 2.938 1.00 . A A . 148 TRP CE2 1 1
6 14389 1 1 148 TRP CE3 C 2.266 -10.735 4.672 1.00 . A A . 148 TRP CE3 1 1
6 14390 1 1 148 TRP CG C 3.694 -8.589 4.685 1.00 . A A . 148 TRP CG 1 1
6 14391 1 1 148 TRP CH2 C 2.574 -12.064 2.693 1.00 . A A . 148 TRP CH2 1 1
6 14392 1 1 148 TRP CZ2 C 3.483 -11.159 2.190 1.00 . A A . 148 TRP CZ2 1 1
6 14393 1 1 148 TRP CZ3 C 1.972 -11.855 3.920 1.00 . A A . 148 TRP CZ3 1 1
6 14394 1 1 148 TRP H H 2.053 -6.330 7.772 1.00 . A A . 148 TRP H 1 1
6 14395 1 1 148 TRP HA H 3.709 -5.892 5.379 1.00 . A A . 148 TRP HA 1 1
6 14396 1 1 148 TRP HB2 H 4.191 -8.029 6.694 1.00 . A A . 148 TRP HB2 1 1
6 14397 1 1 148 TRP HB3 H 2.476 -8.506 6.449 1.00 . A A . 148 TRP HB3 1 1
6 14398 1 1 148 TRP HD1 H 5.141 -7.225 3.813 1.00 . A A . 148 TRP HD1 1 1
6 14399 1 1 148 TRP HE1 H 5.175 -8.907 1.890 1.00 . A A . 148 TRP HE1 1 1
6 14400 1 1 148 TRP HE3 H 1.787 -10.592 5.629 1.00 . A A . 148 TRP HE3 1 1
6 14401 1 1 148 TRP HH2 H 2.329 -12.947 2.122 1.00 . A A . 148 TRP HH2 1 1
6 14402 1 1 148 TRP HZ2 H 3.946 -11.335 1.231 1.00 . A A . 148 TRP HZ2 1 1
6 14403 1 1 148 TRP HZ3 H 1.263 -12.577 4.295 1.00 . A A . 148 TRP HZ3 1 1
6 14404 1 1 148 TRP N N 2.652 -5.830 7.144 1.00 . A A . 148 TRP N 1 1
6 14405 1 1 148 TRP NE1 N 4.623 -9.010 2.688 1.00 . A A . 148 TRP NE1 1 1
6 14406 1 1 148 TRP O O 0.573 -6.566 5.618 1.00 . A A . 148 TRP O 1 1
6 14407 1 1 149 MET C C 0.680 -6.881 1.863 1.00 . A A . 149 MET C 1 1
6 14408 1 1 149 MET CA C 0.594 -5.875 2.967 1.00 . A A . 149 MET CA 1 1
6 14409 1 1 149 MET CB C 0.454 -4.480 2.326 1.00 . A A . 149 MET CB 1 1
6 14410 1 1 149 MET CE C 2.065 -1.416 2.267 1.00 . A A . 149 MET CE 1 1
6 14411 1 1 149 MET CG C 0.552 -3.345 3.351 1.00 . A A . 149 MET CG 1 1
6 14412 1 1 149 MET H H 2.652 -5.839 3.340 1.00 . A A . 149 MET H 1 1
6 14413 1 1 149 MET HA H -0.270 -6.095 3.576 1.00 . A A . 149 MET HA 1 1
6 14414 1 1 149 MET HB2 H 1.253 -4.350 1.562 1.00 . A A . 149 MET HB2 1 1
6 14415 1 1 149 MET HB3 H -0.527 -4.413 1.810 1.00 . A A . 149 MET HB3 1 1
6 14416 1 1 149 MET HE1 H 1.494 -0.547 2.657 1.00 . A A . 149 MET HE1 1 1
6 14417 1 1 149 MET HE2 H 1.527 -1.809 1.379 1.00 . A A . 149 MET HE2 1 1
6 14418 1 1 149 MET HE3 H 3.059 -1.052 1.932 1.00 . A A . 149 MET HE3 1 1
6 14419 1 1 149 MET HG2 H -0.128 -2.524 3.035 1.00 . A A . 149 MET HG2 1 1
6 14420 1 1 149 MET HG3 H 0.187 -3.722 4.330 1.00 . A A . 149 MET HG3 1 1
6 14421 1 1 149 MET N N 1.770 -6.010 3.785 1.00 . A A . 149 MET N 1 1
6 14422 1 1 149 MET O O 1.699 -7.000 1.181 1.00 . A A . 149 MET O 1 1
6 14423 1 1 149 MET SD S 2.240 -2.699 3.541 1.00 . A A . 149 MET SD 1 1
6 14424 1 1 150 LEU C C -1.711 -8.324 -0.168 1.00 . A A . 150 LEU C 1 1
6 14425 1 1 150 LEU CA C -0.471 -8.616 0.619 1.00 . A A . 150 LEU CA 1 1
6 14426 1 1 150 LEU CB C -0.556 -10.060 1.157 1.00 . A A . 150 LEU CB 1 1
6 14427 1 1 150 LEU CD1 C 0.655 -11.079 -0.834 1.00 . A A . 150 LEU CD1 1 1
6 14428 1 1 150 LEU CD2 C -0.837 -12.526 0.623 1.00 . A A . 150 LEU CD2 1 1
6 14429 1 1 150 LEU CG C -0.610 -11.121 0.042 1.00 . A A . 150 LEU CG 1 1
6 14430 1 1 150 LEU H H -1.249 -7.524 2.215 1.00 . A A . 150 LEU H 1 1
6 14431 1 1 150 LEU HA H 0.394 -8.491 -0.015 1.00 . A A . 150 LEU HA 1 1
6 14432 1 1 150 LEU HB2 H 0.330 -10.255 1.802 1.00 . A A . 150 LEU HB2 1 1
6 14433 1 1 150 LEU HB3 H -1.465 -10.159 1.787 1.00 . A A . 150 LEU HB3 1 1
6 14434 1 1 150 LEU HD11 H 0.506 -10.393 -1.695 1.00 . A A . 150 LEU HD11 1 1
6 14435 1 1 150 LEU HD12 H 0.885 -12.093 -1.226 1.00 . A A . 150 LEU HD12 1 1
6 14436 1 1 150 LEU HD13 H 1.524 -10.722 -0.241 1.00 . A A . 150 LEU HD13 1 1
6 14437 1 1 150 LEU HD21 H -1.797 -12.562 1.180 1.00 . A A . 150 LEU HD21 1 1
6 14438 1 1 150 LEU HD22 H -0.013 -12.794 1.318 1.00 . A A . 150 LEU HD22 1 1
6 14439 1 1 150 LEU HD23 H -0.872 -13.279 -0.193 1.00 . A A . 150 LEU HD23 1 1
6 14440 1 1 150 LEU HG H -1.478 -10.884 -0.610 1.00 . A A . 150 LEU HG 1 1
6 14441 1 1 150 LEU N N -0.425 -7.626 1.660 1.00 . A A . 150 LEU N 1 1
6 14442 1 1 150 LEU O O -2.788 -8.143 0.402 1.00 . A A . 150 LEU O 1 1
6 14443 1 1 151 GLY C C -2.480 -8.424 -3.706 1.00 . A A . 151 GLY C 1 1
6 14444 1 1 151 GLY CA C -2.747 -7.967 -2.311 1.00 . A A . 151 GLY CA 1 1
6 14445 1 1 151 GLY H H -0.722 -8.394 -1.991 1.00 . A A . 151 GLY H 1 1
6 14446 1 1 151 GLY HA2 H -3.578 -8.528 -1.912 1.00 . A A . 151 GLY HA2 1 1
6 14447 1 1 151 GLY HA3 H -2.886 -6.896 -2.314 1.00 . A A . 151 GLY HA3 1 1
6 14448 1 1 151 GLY N N -1.590 -8.254 -1.510 1.00 . A A . 151 GLY N 1 1
6 14449 1 1 151 GLY O O -1.413 -8.955 -4.015 1.00 . A A . 151 GLY O 1 1
6 14450 1 1 152 ALA C C -3.814 -7.473 -6.805 1.00 . A A . 152 ALA C 1 1
6 14451 1 1 152 ALA CA C -3.332 -8.613 -5.963 1.00 . A A . 152 ALA CA 1 1
6 14452 1 1 152 ALA CB C -4.164 -9.860 -6.312 1.00 . A A . 152 ALA CB 1 1
6 14453 1 1 152 ALA H H -4.325 -7.754 -4.343 1.00 . A A . 152 ALA H 1 1
6 14454 1 1 152 ALA HA H -2.285 -8.785 -6.165 1.00 . A A . 152 ALA HA 1 1
6 14455 1 1 152 ALA HB1 H -5.248 -9.649 -6.194 1.00 . A A . 152 ALA HB1 1 1
6 14456 1 1 152 ALA HB2 H -3.893 -10.704 -5.642 1.00 . A A . 152 ALA HB2 1 1
6 14457 1 1 152 ALA HB3 H -3.975 -10.170 -7.363 1.00 . A A . 152 ALA HB3 1 1
6 14458 1 1 152 ALA N N -3.470 -8.206 -4.592 1.00 . A A . 152 ALA N 1 1
6 14459 1 1 152 ALA O O -4.644 -6.672 -6.373 1.00 . A A . 152 ALA O 1 1
6 14460 1 1 153 GLY C C -4.362 -6.916 -10.109 1.00 . A A . 153 GLY C 1 1
6 14461 1 1 153 GLY CA C -3.672 -6.316 -8.933 1.00 . A A . 153 GLY CA 1 1
6 14462 1 1 153 GLY H H -2.622 -8.045 -8.395 1.00 . A A . 153 GLY H 1 1
6 14463 1 1 153 GLY HA2 H -4.365 -5.673 -8.412 1.00 . A A . 153 GLY HA2 1 1
6 14464 1 1 153 GLY HA3 H -2.770 -5.827 -9.266 1.00 . A A . 153 GLY HA3 1 1
6 14465 1 1 153 GLY N N -3.289 -7.383 -8.045 1.00 . A A . 153 GLY N 1 1
6 14466 1 1 153 GLY O O -4.149 -8.080 -10.450 1.00 . A A . 153 GLY O 1 1
6 14467 1 1 154 TYR C C -6.049 -5.427 -12.874 1.00 . A A . 154 TYR C 1 1
6 14468 1 1 154 TYR CA C -5.927 -6.579 -11.921 1.00 . A A . 154 TYR CA 1 1
6 14469 1 1 154 TYR CB C -7.342 -7.105 -11.578 1.00 . A A . 154 TYR CB 1 1
6 14470 1 1 154 TYR CD1 C -9.083 -5.324 -11.808 1.00 . A A . 154 TYR CD1 1 1
6 14471 1 1 154 TYR CD2 C -8.298 -5.867 -9.630 1.00 . A A . 154 TYR CD2 1 1
6 14472 1 1 154 TYR CE1 C -9.925 -4.379 -11.267 1.00 . A A . 154 TYR CE1 1 1
6 14473 1 1 154 TYR CE2 C -9.141 -4.923 -9.092 1.00 . A A . 154 TYR CE2 1 1
6 14474 1 1 154 TYR CG C -8.261 -6.077 -10.993 1.00 . A A . 154 TYR CG 1 1
6 14475 1 1 154 TYR CZ C -9.954 -4.180 -9.910 1.00 . A A . 154 TYR CZ 1 1
6 14476 1 1 154 TYR H H -5.374 -5.157 -10.499 1.00 . A A . 154 TYR H 1 1
6 14477 1 1 154 TYR HA H -5.339 -7.357 -12.386 1.00 . A A . 154 TYR HA 1 1
6 14478 1 1 154 TYR HB2 H -7.830 -7.496 -12.495 1.00 . A A . 154 TYR HB2 1 1
6 14479 1 1 154 TYR HB3 H -7.260 -7.934 -10.841 1.00 . A A . 154 TYR HB3 1 1
6 14480 1 1 154 TYR HD1 H -9.065 -5.476 -12.876 1.00 . A A . 154 TYR HD1 1 1
6 14481 1 1 154 TYR HD2 H -7.660 -6.448 -8.981 1.00 . A A . 154 TYR HD2 1 1
6 14482 1 1 154 TYR HE1 H -10.565 -3.795 -11.911 1.00 . A A . 154 TYR HE1 1 1
6 14483 1 1 154 TYR HE2 H -9.163 -4.765 -8.023 1.00 . A A . 154 TYR HE2 1 1
6 14484 1 1 154 TYR HH H -11.679 -3.620 -9.234 1.00 . A A . 154 TYR HH 1 1
6 14485 1 1 154 TYR N N -5.208 -6.105 -10.773 1.00 . A A . 154 TYR N 1 1
6 14486 1 1 154 TYR O O -5.903 -4.264 -12.492 1.00 . A A . 154 TYR O 1 1
6 14487 1 1 154 TYR OH O -10.819 -3.212 -9.357 1.00 . A A . 154 TYR OH 1 1
6 14488 1 1 155 ARG C C -7.383 -5.230 -16.206 1.00 . A A . 155 ARG C 1 1
6 14489 1 1 155 ARG CA C -6.450 -4.713 -15.152 1.00 . A A . 155 ARG CA 1 1
6 14490 1 1 155 ARG CB C -5.104 -4.344 -15.812 1.00 . A A . 155 ARG CB 1 1
6 14491 1 1 155 ARG CD C -3.186 -5.143 -17.293 1.00 . A A . 155 ARG CD 1 1
6 14492 1 1 155 ARG CG C -4.425 -5.542 -16.488 1.00 . A A . 155 ARG CG 1 1
6 14493 1 1 155 ARG CZ C -1.492 -6.337 -18.665 1.00 . A A . 155 ARG CZ 1 1
6 14494 1 1 155 ARG H H -6.449 -6.680 -14.465 1.00 . A A . 155 ARG H 1 1
6 14495 1 1 155 ARG HA H -6.891 -3.846 -14.683 1.00 . A A . 155 ARG HA 1 1
6 14496 1 1 155 ARG HB2 H -5.275 -3.548 -16.569 1.00 . A A . 155 ARG HB2 1 1
6 14497 1 1 155 ARG HB3 H -4.420 -3.938 -15.037 1.00 . A A . 155 ARG HB3 1 1
6 14498 1 1 155 ARG HD2 H -3.467 -4.528 -18.176 1.00 . A A . 155 ARG HD2 1 1
6 14499 1 1 155 ARG HD3 H -2.461 -4.589 -16.660 1.00 . A A . 155 ARG HD3 1 1
6 14500 1 1 155 ARG HE H -2.833 -7.280 -17.427 1.00 . A A . 155 ARG HE 1 1
6 14501 1 1 155 ARG HG2 H -4.129 -6.276 -15.709 1.00 . A A . 155 ARG HG2 1 1
6 14502 1 1 155 ARG HG3 H -5.152 -6.039 -17.166 1.00 . A A . 155 ARG HG3 1 1
6 14503 1 1 155 ARG HH11 H -1.530 -4.292 -18.876 1.00 . A A . 155 ARG HH11 1 1
6 14504 1 1 155 ARG HH12 H -0.319 -5.099 -19.815 1.00 . A A . 155 ARG HH12 1 1
6 14505 1 1 155 ARG HH21 H -1.189 -8.369 -18.693 1.00 . A A . 155 ARG HH21 1 1
6 14506 1 1 155 ARG HH22 H -0.124 -7.457 -19.712 1.00 . A A . 155 ARG HH22 1 1
6 14507 1 1 155 ARG N N -6.323 -5.740 -14.156 1.00 . A A . 155 ARG N 1 1
6 14508 1 1 155 ARG NE N -2.525 -6.393 -17.774 1.00 . A A . 155 ARG NE 1 1
6 14509 1 1 155 ARG NH1 N -1.076 -5.136 -19.163 1.00 . A A . 155 ARG NH1 1 1
6 14510 1 1 155 ARG NH2 N -0.880 -7.489 -19.060 1.00 . A A . 155 ARG NH2 1 1
6 14511 1 1 155 ARG O O -7.589 -6.437 -16.329 1.00 . A A . 155 ARG O 1 1
6 14512 1 1 156 PHE C C -10.037 -5.521 -17.422 1.00 . A A . 156 PHE C 1 1
6 14513 1 1 156 PHE CA C -8.905 -4.679 -18.041 1.00 . A A . 156 PHE CA 1 1
6 14514 1 1 156 PHE CB C -8.251 -5.487 -19.187 1.00 . A A . 156 PHE CB 1 1
6 14515 1 1 156 PHE CD1 C -5.991 -4.710 -19.914 1.00 . A A . 156 PHE CD1 1 1
6 14516 1 1 156 PHE CD2 C -7.901 -3.852 -21.038 1.00 . A A . 156 PHE CD2 1 1
6 14517 1 1 156 PHE CE1 C -5.177 -3.953 -20.721 1.00 . A A . 156 PHE CE1 1 1
6 14518 1 1 156 PHE CE2 C -7.085 -3.096 -21.846 1.00 . A A . 156 PHE CE2 1 1
6 14519 1 1 156 PHE CG C -7.361 -4.667 -20.065 1.00 . A A . 156 PHE CG 1 1
6 14520 1 1 156 PHE CZ C -5.723 -3.146 -21.687 1.00 . A A . 156 PHE CZ 1 1
6 14521 1 1 156 PHE H H -7.810 -3.324 -16.881 1.00 . A A . 156 PHE H 1 1
6 14522 1 1 156 PHE HA H -9.333 -3.767 -18.429 1.00 . A A . 156 PHE HA 1 1
6 14523 1 1 156 PHE HB2 H -7.633 -6.309 -18.767 1.00 . A A . 156 PHE HB2 1 1
6 14524 1 1 156 PHE HB3 H -9.038 -5.931 -19.836 1.00 . A A . 156 PHE HB3 1 1
6 14525 1 1 156 PHE HD1 H -5.556 -5.343 -19.156 1.00 . A A . 156 PHE HD1 1 1
6 14526 1 1 156 PHE HD2 H -8.972 -3.809 -21.168 1.00 . A A . 156 PHE HD2 1 1
6 14527 1 1 156 PHE HE1 H -4.104 -3.993 -20.595 1.00 . A A . 156 PHE HE1 1 1
6 14528 1 1 156 PHE HE2 H -7.516 -2.462 -22.606 1.00 . A A . 156 PHE HE2 1 1
6 14529 1 1 156 PHE HZ H -5.082 -2.552 -22.322 1.00 . A A . 156 PHE HZ 1 1
6 14530 1 1 156 PHE N N -7.981 -4.301 -16.990 1.00 . A A . 156 PHE N 1 1
6 14531 1 1 156 PHE O O -10.676 -5.029 -16.451 1.00 . A A . 156 PHE O 1 1
6 14532 1 1 156 PHE OXT O -10.285 -6.653 -17.921 1.00 . A A . 156 PHE OXT 1 1
7 14533 1 1 1 GLU C C -2.727 4.051 -22.787 1.00 . A A . 1 GLU C 1 1
7 14534 1 1 1 GLU CA C -3.817 4.600 -23.665 1.00 . A A . 1 GLU CA 1 1
7 14535 1 1 1 GLU CB C -4.821 5.371 -22.786 1.00 . A A . 1 GLU CB 1 1
7 14536 1 1 1 GLU CD C -5.266 7.317 -21.286 1.00 . A A . 1 GLU CD 1 1
7 14537 1 1 1 GLU CG C -4.191 6.589 -22.086 1.00 . A A . 1 GLU CG 1 1
7 14538 1 1 1 GLU H1 H -5.387 3.251 -23.882 1.00 . A A . 1 GLU H1 1 1
7 14539 1 1 1 GLU H2 H -3.892 2.670 -24.444 1.00 . A A . 1 GLU H2 1 1
7 14540 1 1 1 GLU H3 H -4.753 3.819 -25.352 1.00 . A A . 1 GLU H3 1 1
7 14541 1 1 1 GLU HA H -3.383 5.255 -24.405 1.00 . A A . 1 GLU HA 1 1
7 14542 1 1 1 GLU HB2 H -5.668 5.713 -23.422 1.00 . A A . 1 GLU HB2 1 1
7 14543 1 1 1 GLU HB3 H -5.231 4.684 -22.014 1.00 . A A . 1 GLU HB3 1 1
7 14544 1 1 1 GLU HG2 H -3.381 6.259 -21.399 1.00 . A A . 1 GLU HG2 1 1
7 14545 1 1 1 GLU HG3 H -3.766 7.285 -22.838 1.00 . A A . 1 GLU HG3 1 1
7 14546 1 1 1 GLU N N -4.514 3.502 -24.390 1.00 . A A . 1 GLU N 1 1
7 14547 1 1 1 GLU O O -1.648 4.633 -22.679 1.00 . A A . 1 GLU O 1 1
7 14548 1 1 1 GLU OE1 O -6.437 6.853 -21.296 1.00 . A A . 1 GLU OE1 1 1
7 14549 1 1 1 GLU OE2 O -4.925 8.351 -20.652 1.00 . A A . 1 GLU OE2 1 1
7 14550 1 1 2 GLY C C -2.642 1.124 -20.632 1.00 . A A . 2 GLY C 1 1
7 14551 1 1 2 GLY CA C -2.008 2.314 -21.269 1.00 . A A . 2 GLY CA 1 1
7 14552 1 1 2 GLY H H -3.864 2.420 -22.218 1.00 . A A . 2 GLY H 1 1
7 14553 1 1 2 GLY HA2 H -1.178 1.992 -21.882 1.00 . A A . 2 GLY HA2 1 1
7 14554 1 1 2 GLY HA3 H -1.757 3.035 -20.505 1.00 . A A . 2 GLY HA3 1 1
7 14555 1 1 2 GLY N N -2.993 2.903 -22.132 1.00 . A A . 2 GLY N 1 1
7 14556 1 1 2 GLY O O -3.736 0.711 -21.013 1.00 . A A . 2 GLY O 1 1
7 14557 1 1 3 GLU C C -2.607 -0.247 -17.509 1.00 . A A . 3 GLU C 1 1
7 14558 1 1 3 GLU CA C -2.482 -0.617 -18.954 1.00 . A A . 3 GLU CA 1 1
7 14559 1 1 3 GLU CB C -1.581 -1.871 -19.052 1.00 . A A . 3 GLU CB 1 1
7 14560 1 1 3 GLU CD C -0.164 -1.700 -21.125 1.00 . A A . 3 GLU CD 1 1
7 14561 1 1 3 GLU CG C -1.389 -2.367 -20.499 1.00 . A A . 3 GLU CG 1 1
7 14562 1 1 3 GLU H H -1.064 0.875 -19.322 1.00 . A A . 3 GLU H 1 1
7 14563 1 1 3 GLU HA H -3.464 -0.824 -19.351 1.00 . A A . 3 GLU HA 1 1
7 14564 1 1 3 GLU HB2 H -0.588 -1.640 -18.606 1.00 . A A . 3 GLU HB2 1 1
7 14565 1 1 3 GLU HB3 H -2.039 -2.689 -18.453 1.00 . A A . 3 GLU HB3 1 1
7 14566 1 1 3 GLU HG2 H -1.248 -3.469 -20.504 1.00 . A A . 3 GLU HG2 1 1
7 14567 1 1 3 GLU HG3 H -2.285 -2.118 -21.106 1.00 . A A . 3 GLU HG3 1 1
7 14568 1 1 3 GLU N N -1.953 0.537 -19.633 1.00 . A A . 3 GLU N 1 1
7 14569 1 1 3 GLU O O -1.773 0.478 -16.968 1.00 . A A . 3 GLU O 1 1
7 14570 1 1 3 GLU OE1 O 0.399 -0.760 -20.503 1.00 . A A . 3 GLU OE1 1 1
7 14571 1 1 3 GLU OE2 O 0.222 -2.129 -22.244 1.00 . A A . 3 GLU OE2 1 1
7 14572 1 1 4 SER C C -4.104 -1.719 -14.737 1.00 . A A . 4 SER C 1 1
7 14573 1 1 4 SER CA C -3.868 -0.428 -15.452 1.00 . A A . 4 SER CA 1 1
7 14574 1 1 4 SER CB C -5.081 0.487 -15.193 1.00 . A A . 4 SER CB 1 1
7 14575 1 1 4 SER H H -4.355 -1.325 -17.277 1.00 . A A . 4 SER H 1 1
7 14576 1 1 4 SER HA H -2.965 0.025 -15.073 1.00 . A A . 4 SER HA 1 1
7 14577 1 1 4 SER HB2 H -6.010 0.009 -15.573 1.00 . A A . 4 SER HB2 1 1
7 14578 1 1 4 SER HB3 H -5.192 0.676 -14.103 1.00 . A A . 4 SER HB3 1 1
7 14579 1 1 4 SER HG H -4.223 1.587 -16.519 1.00 . A A . 4 SER HG 1 1
7 14580 1 1 4 SER N N -3.673 -0.738 -16.845 1.00 . A A . 4 SER N 1 1
7 14581 1 1 4 SER O O -4.741 -2.632 -15.266 1.00 . A A . 4 SER O 1 1
7 14582 1 1 4 SER OG O -4.902 1.733 -15.855 1.00 . A A . 4 SER OG 1 1
7 14583 1 1 5 SER C C -4.189 -2.587 -11.358 1.00 . A A . 5 SER C 1 1
7 14584 1 1 5 SER CA C -3.766 -3.023 -12.725 1.00 . A A . 5 SER CA 1 1
7 14585 1 1 5 SER CB C -2.488 -3.874 -12.587 1.00 . A A . 5 SER CB 1 1
7 14586 1 1 5 SER H H -3.056 -1.084 -13.071 1.00 . A A . 5 SER H 1 1
7 14587 1 1 5 SER HA H -4.562 -3.600 -13.174 1.00 . A A . 5 SER HA 1 1
7 14588 1 1 5 SER HB2 H -1.690 -3.289 -12.084 1.00 . A A . 5 SER HB2 1 1
7 14589 1 1 5 SER HB3 H -2.699 -4.784 -11.985 1.00 . A A . 5 SER HB3 1 1
7 14590 1 1 5 SER HG H -2.495 -3.721 -14.503 1.00 . A A . 5 SER HG 1 1
7 14591 1 1 5 SER N N -3.582 -1.823 -13.500 1.00 . A A . 5 SER N 1 1
7 14592 1 1 5 SER O O -3.734 -1.561 -10.852 1.00 . A A . 5 SER O 1 1
7 14593 1 1 5 SER OG O -2.026 -4.273 -13.870 1.00 . A A . 5 SER OG 1 1
7 14594 1 1 6 ILE C C -5.153 -4.163 -8.504 1.00 . A A . 6 ILE C 1 1
7 14595 1 1 6 ILE CA C -5.549 -3.036 -9.403 1.00 . A A . 6 ILE CA 1 1
7 14596 1 1 6 ILE CB C -7.049 -2.882 -9.327 1.00 . A A . 6 ILE CB 1 1
7 14597 1 1 6 ILE CD1 C -6.923 -0.437 -10.090 1.00 . A A . 6 ILE CD1 1 1
7 14598 1 1 6 ILE CG1 C -7.539 -1.817 -10.332 1.00 . A A . 6 ILE CG1 1 1
7 14599 1 1 6 ILE CG2 C -7.428 -2.523 -7.876 1.00 . A A . 6 ILE CG2 1 1
7 14600 1 1 6 ILE H H -5.440 -4.214 -11.126 1.00 . A A . 6 ILE H 1 1
7 14601 1 1 6 ILE HA H -5.053 -2.132 -9.082 1.00 . A A . 6 ILE HA 1 1
7 14602 1 1 6 ILE HB H -7.532 -3.851 -9.583 1.00 . A A . 6 ILE HB 1 1
7 14603 1 1 6 ILE HD11 H -6.019 -0.303 -10.722 1.00 . A A . 6 ILE HD11 1 1
7 14604 1 1 6 ILE HD12 H -6.631 -0.322 -9.024 1.00 . A A . 6 ILE HD12 1 1
7 14605 1 1 6 ILE HD13 H -7.652 0.361 -10.345 1.00 . A A . 6 ILE HD13 1 1
7 14606 1 1 6 ILE HG12 H -7.291 -2.150 -11.362 1.00 . A A . 6 ILE HG12 1 1
7 14607 1 1 6 ILE HG13 H -8.644 -1.734 -10.256 1.00 . A A . 6 ILE HG13 1 1
7 14608 1 1 6 ILE HG21 H -7.518 -3.444 -7.261 1.00 . A A . 6 ILE HG21 1 1
7 14609 1 1 6 ILE HG22 H -8.401 -1.987 -7.853 1.00 . A A . 6 ILE HG22 1 1
7 14610 1 1 6 ILE HG23 H -6.653 -1.869 -7.423 1.00 . A A . 6 ILE HG23 1 1
7 14611 1 1 6 ILE N N -5.078 -3.375 -10.722 1.00 . A A . 6 ILE N 1 1
7 14612 1 1 6 ILE O O -5.463 -5.322 -8.779 1.00 . A A . 6 ILE O 1 1
7 14613 1 1 7 SER C C -4.594 -4.527 -5.136 1.00 . A A . 7 SER C 1 1
7 14614 1 1 7 SER CA C -4.030 -4.871 -6.477 1.00 . A A . 7 SER CA 1 1
7 14615 1 1 7 SER CB C -2.501 -4.982 -6.328 1.00 . A A . 7 SER CB 1 1
7 14616 1 1 7 SER H H -4.195 -2.901 -7.167 1.00 . A A . 7 SER H 1 1
7 14617 1 1 7 SER HA H -4.447 -5.811 -6.804 1.00 . A A . 7 SER HA 1 1
7 14618 1 1 7 SER HB2 H -2.083 -4.017 -5.976 1.00 . A A . 7 SER HB2 1 1
7 14619 1 1 7 SER HB3 H -2.247 -5.773 -5.588 1.00 . A A . 7 SER HB3 1 1
7 14620 1 1 7 SER HG H -1.003 -5.600 -7.370 1.00 . A A . 7 SER HG 1 1
7 14621 1 1 7 SER N N -4.450 -3.843 -7.396 1.00 . A A . 7 SER N 1 1
7 14622 1 1 7 SER O O -4.647 -3.359 -4.748 1.00 . A A . 7 SER O 1 1
7 14623 1 1 7 SER OG O -1.901 -5.312 -7.574 1.00 . A A . 7 SER OG 1 1
7 14624 1 1 8 ILE C C -4.934 -6.342 -2.174 1.00 . A A . 8 ILE C 1 1
7 14625 1 1 8 ILE CA C -5.581 -5.344 -3.080 1.00 . A A . 8 ILE CA 1 1
7 14626 1 1 8 ILE CB C -7.080 -5.529 -3.021 1.00 . A A . 8 ILE CB 1 1
7 14627 1 1 8 ILE CD1 C -8.969 -7.236 -3.228 1.00 . A A . 8 ILE CD1 1 1
7 14628 1 1 8 ILE CG1 C -7.485 -6.952 -3.464 1.00 . A A . 8 ILE CG1 1 1
7 14629 1 1 8 ILE CG2 C -7.726 -4.446 -3.905 1.00 . A A . 8 ILE CG2 1 1
7 14630 1 1 8 ILE H H -4.976 -6.510 -4.705 1.00 . A A . 8 ILE H 1 1
7 14631 1 1 8 ILE HA H -5.307 -4.350 -2.759 1.00 . A A . 8 ILE HA 1 1
7 14632 1 1 8 ILE HB H -7.426 -5.374 -1.975 1.00 . A A . 8 ILE HB 1 1
7 14633 1 1 8 ILE HD11 H -9.494 -7.376 -4.198 1.00 . A A . 8 ILE HD11 1 1
7 14634 1 1 8 ILE HD12 H -9.445 -6.392 -2.686 1.00 . A A . 8 ILE HD12 1 1
7 14635 1 1 8 ILE HD13 H -9.094 -8.161 -2.624 1.00 . A A . 8 ILE HD13 1 1
7 14636 1 1 8 ILE HG12 H -7.259 -7.075 -4.545 1.00 . A A . 8 ILE HG12 1 1
7 14637 1 1 8 ILE HG13 H -6.886 -7.698 -2.900 1.00 . A A . 8 ILE HG13 1 1
7 14638 1 1 8 ILE HG21 H -7.140 -3.504 -3.854 1.00 . A A . 8 ILE HG21 1 1
7 14639 1 1 8 ILE HG22 H -8.763 -4.238 -3.563 1.00 . A A . 8 ILE HG22 1 1
7 14640 1 1 8 ILE HG23 H -7.763 -4.784 -4.963 1.00 . A A . 8 ILE HG23 1 1
7 14641 1 1 8 ILE N N -5.028 -5.561 -4.390 1.00 . A A . 8 ILE N 1 1
7 14642 1 1 8 ILE O O -4.469 -7.390 -2.620 1.00 . A A . 8 ILE O 1 1
7 14643 1 1 9 GLY C C -4.660 -6.550 1.440 1.00 . A A . 9 GLY C 1 1
7 14644 1 1 9 GLY CA C -4.278 -6.960 0.058 1.00 . A A . 9 GLY CA 1 1
7 14645 1 1 9 GLY H H -5.259 -5.193 -0.481 1.00 . A A . 9 GLY H 1 1
7 14646 1 1 9 GLY HA2 H -4.673 -7.945 -0.140 1.00 . A A . 9 GLY HA2 1 1
7 14647 1 1 9 GLY HA3 H -3.207 -6.873 -0.053 1.00 . A A . 9 GLY HA3 1 1
7 14648 1 1 9 GLY N N -4.890 -6.042 -0.861 1.00 . A A . 9 GLY N 1 1
7 14649 1 1 9 GLY O O -5.312 -5.528 1.645 1.00 . A A . 9 GLY O 1 1
7 14650 1 1 10 TYR C C -3.316 -6.500 4.440 1.00 . A A . 10 TYR C 1 1
7 14651 1 1 10 TYR CA C -4.548 -7.063 3.805 1.00 . A A . 10 TYR CA 1 1
7 14652 1 1 10 TYR CB C -4.972 -8.306 4.611 1.00 . A A . 10 TYR CB 1 1
7 14653 1 1 10 TYR CD1 C -6.336 -9.869 3.222 1.00 . A A . 10 TYR CD1 1 1
7 14654 1 1 10 TYR CD2 C -7.459 -8.426 4.741 1.00 . A A . 10 TYR CD2 1 1
7 14655 1 1 10 TYR CE1 C -7.546 -10.395 2.830 1.00 . A A . 10 TYR CE1 1 1
7 14656 1 1 10 TYR CE2 C -8.667 -8.954 4.349 1.00 . A A . 10 TYR CE2 1 1
7 14657 1 1 10 TYR CG C -6.283 -8.880 4.182 1.00 . A A . 10 TYR CG 1 1
7 14658 1 1 10 TYR CZ C -8.709 -9.938 3.394 1.00 . A A . 10 TYR CZ 1 1
7 14659 1 1 10 TYR H H -3.672 -8.164 2.263 1.00 . A A . 10 TYR H 1 1
7 14660 1 1 10 TYR HA H -5.330 -6.318 3.822 1.00 . A A . 10 TYR HA 1 1
7 14661 1 1 10 TYR HB2 H -4.211 -9.106 4.499 1.00 . A A . 10 TYR HB2 1 1
7 14662 1 1 10 TYR HB3 H -5.059 -8.047 5.689 1.00 . A A . 10 TYR HB3 1 1
7 14663 1 1 10 TYR HD1 H -5.423 -10.233 2.776 1.00 . A A . 10 TYR HD1 1 1
7 14664 1 1 10 TYR HD2 H -7.431 -7.652 5.494 1.00 . A A . 10 TYR HD2 1 1
7 14665 1 1 10 TYR HE1 H -7.578 -11.170 2.079 1.00 . A A . 10 TYR HE1 1 1
7 14666 1 1 10 TYR HE2 H -9.584 -8.594 4.792 1.00 . A A . 10 TYR HE2 1 1
7 14667 1 1 10 TYR HH H -10.135 -10.162 2.105 1.00 . A A . 10 TYR HH 1 1
7 14668 1 1 10 TYR N N -4.229 -7.353 2.432 1.00 . A A . 10 TYR N 1 1
7 14669 1 1 10 TYR O O -2.195 -6.898 4.113 1.00 . A A . 10 TYR O 1 1
7 14670 1 1 10 TYR OH O -9.948 -10.478 2.992 1.00 . A A . 10 TYR OH 1 1
7 14671 1 1 11 ALA C C -2.414 -5.414 7.462 1.00 . A A . 11 ALA C 1 1
7 14672 1 1 11 ALA CA C -2.398 -4.929 6.043 1.00 . A A . 11 ALA CA 1 1
7 14673 1 1 11 ALA CB C -2.478 -3.392 6.056 1.00 . A A . 11 ALA CB 1 1
7 14674 1 1 11 ALA H H -4.420 -5.229 5.636 1.00 . A A . 11 ALA H 1 1
7 14675 1 1 11 ALA HA H -1.487 -5.256 5.564 1.00 . A A . 11 ALA HA 1 1
7 14676 1 1 11 ALA HB1 H -3.432 -3.058 6.517 1.00 . A A . 11 ALA HB1 1 1
7 14677 1 1 11 ALA HB2 H -2.428 -2.996 5.020 1.00 . A A . 11 ALA HB2 1 1
7 14678 1 1 11 ALA HB3 H -1.635 -2.966 6.640 1.00 . A A . 11 ALA HB3 1 1
7 14679 1 1 11 ALA N N -3.511 -5.542 5.371 1.00 . A A . 11 ALA N 1 1
7 14680 1 1 11 ALA O O -3.460 -5.453 8.107 1.00 . A A . 11 ALA O 1 1
7 14681 1 1 12 GLN C C -0.022 -5.520 10.000 1.00 . A A . 12 GLN C 1 1
7 14682 1 1 12 GLN CA C -1.125 -6.282 9.331 1.00 . A A . 12 GLN CA 1 1
7 14683 1 1 12 GLN CB C -0.797 -7.789 9.417 1.00 . A A . 12 GLN CB 1 1
7 14684 1 1 12 GLN CD C -3.108 -8.545 9.907 1.00 . A A . 12 GLN CD 1 1
7 14685 1 1 12 GLN CG C -1.950 -8.675 8.925 1.00 . A A . 12 GLN CG 1 1
7 14686 1 1 12 GLN H H -0.376 -5.764 7.449 1.00 . A A . 12 GLN H 1 1
7 14687 1 1 12 GLN HA H -2.055 -6.069 9.836 1.00 . A A . 12 GLN HA 1 1
7 14688 1 1 12 GLN HB2 H 0.108 -7.997 8.805 1.00 . A A . 12 GLN HB2 1 1
7 14689 1 1 12 GLN HB3 H -0.566 -8.053 10.472 1.00 . A A . 12 GLN HB3 1 1
7 14690 1 1 12 GLN HE21 H -4.359 -7.841 8.450 1.00 . A A . 12 GLN HE21 1 1
7 14691 1 1 12 GLN HE22 H -5.067 -7.968 10.026 1.00 . A A . 12 GLN HE22 1 1
7 14692 1 1 12 GLN HG2 H -2.275 -8.353 7.911 1.00 . A A . 12 GLN HG2 1 1
7 14693 1 1 12 GLN HG3 H -1.626 -9.735 8.883 1.00 . A A . 12 GLN HG3 1 1
7 14694 1 1 12 GLN N N -1.228 -5.797 7.977 1.00 . A A . 12 GLN N 1 1
7 14695 1 1 12 GLN NE2 N -4.282 -8.080 9.416 1.00 . A A . 12 GLN NE2 1 1
7 14696 1 1 12 GLN O O 0.855 -4.960 9.341 1.00 . A A . 12 GLN O 1 1
7 14697 1 1 12 GLN OE1 O -2.968 -8.842 11.089 1.00 . A A . 12 GLN OE1 1 1
7 14698 1 1 13 SER C C 1.545 -5.759 13.070 1.00 . A A . 13 SER C 1 1
7 14699 1 1 13 SER CA C 0.958 -4.782 12.094 1.00 . A A . 13 SER CA 1 1
7 14700 1 1 13 SER CB C 0.397 -3.574 12.877 1.00 . A A . 13 SER CB 1 1
7 14701 1 1 13 SER H H -0.753 -5.957 11.881 1.00 . A A . 13 SER H 1 1
7 14702 1 1 13 SER HA H 1.728 -4.464 11.407 1.00 . A A . 13 SER HA 1 1
7 14703 1 1 13 SER HB2 H -0.334 -3.022 12.247 1.00 . A A . 13 SER HB2 1 1
7 14704 1 1 13 SER HB3 H -0.117 -3.921 13.801 1.00 . A A . 13 SER HB3 1 1
7 14705 1 1 13 SER HG H 1.922 -2.473 12.425 1.00 . A A . 13 SER HG 1 1
7 14706 1 1 13 SER N N -0.051 -5.490 11.349 1.00 . A A . 13 SER N 1 1
7 14707 1 1 13 SER O O 1.340 -6.967 12.956 1.00 . A A . 13 SER O 1 1
7 14708 1 1 13 SER OG O 1.448 -2.683 13.244 1.00 . A A . 13 SER OG 1 1
7 14709 1 1 14 ARG C C 1.849 -6.614 15.974 1.00 . A A . 14 ARG C 1 1
7 14710 1 1 14 ARG CA C 2.914 -6.114 15.040 1.00 . A A . 14 ARG CA 1 1
7 14711 1 1 14 ARG CB C 3.991 -5.404 15.882 1.00 . A A . 14 ARG CB 1 1
7 14712 1 1 14 ARG CD C 6.217 -4.162 15.860 1.00 . A A . 14 ARG CD 1 1
7 14713 1 1 14 ARG CG C 5.189 -4.950 15.043 1.00 . A A . 14 ARG CG 1 1
7 14714 1 1 14 ARG CZ C 7.699 -4.599 17.802 1.00 . A A . 14 ARG CZ 1 1
7 14715 1 1 14 ARG H H 2.450 -4.268 14.174 1.00 . A A . 14 ARG H 1 1
7 14716 1 1 14 ARG HA H 3.344 -6.952 14.512 1.00 . A A . 14 ARG HA 1 1
7 14717 1 1 14 ARG HB2 H 3.539 -4.517 16.379 1.00 . A A . 14 ARG HB2 1 1
7 14718 1 1 14 ARG HB3 H 4.350 -6.095 16.674 1.00 . A A . 14 ARG HB3 1 1
7 14719 1 1 14 ARG HD2 H 7.024 -3.768 15.205 1.00 . A A . 14 ARG HD2 1 1
7 14720 1 1 14 ARG HD3 H 5.731 -3.327 16.406 1.00 . A A . 14 ARG HD3 1 1
7 14721 1 1 14 ARG HE H 6.605 -6.055 16.848 1.00 . A A . 14 ARG HE 1 1
7 14722 1 1 14 ARG HG2 H 5.683 -5.843 14.603 1.00 . A A . 14 ARG HG2 1 1
7 14723 1 1 14 ARG HG3 H 4.826 -4.314 14.207 1.00 . A A . 14 ARG HG3 1 1
7 14724 1 1 14 ARG HH11 H 7.602 -2.651 17.157 1.00 . A A . 14 ARG HH11 1 1
7 14725 1 1 14 ARG HH12 H 8.645 -2.918 18.513 1.00 . A A . 14 ARG HH12 1 1
7 14726 1 1 14 ARG HH21 H 8.025 -6.421 18.693 1.00 . A A . 14 ARG HH21 1 1
7 14727 1 1 14 ARG HH22 H 8.890 -5.098 19.400 1.00 . A A . 14 ARG HH22 1 1
7 14728 1 1 14 ARG N N 2.298 -5.249 14.066 1.00 . A A . 14 ARG N 1 1
7 14729 1 1 14 ARG NE N 6.831 -5.082 16.864 1.00 . A A . 14 ARG NE 1 1
7 14730 1 1 14 ARG NH1 N 8.010 -3.271 17.827 1.00 . A A . 14 ARG NH1 1 1
7 14731 1 1 14 ARG NH2 N 8.255 -5.449 18.714 1.00 . A A . 14 ARG NH2 1 1
7 14732 1 1 14 ARG O O 0.943 -5.879 16.362 1.00 . A A . 14 ARG O 1 1
7 14733 1 1 15 VAL C C 1.786 -9.056 18.401 1.00 . A A . 15 VAL C 1 1
7 14734 1 1 15 VAL CA C 0.997 -8.494 17.258 1.00 . A A . 15 VAL CA 1 1
7 14735 1 1 15 VAL CB C 0.202 -9.612 16.630 1.00 . A A . 15 VAL CB 1 1
7 14736 1 1 15 VAL CG1 C -0.774 -10.175 17.682 1.00 . A A . 15 VAL CG1 1 1
7 14737 1 1 15 VAL CG2 C -0.524 -9.058 15.392 1.00 . A A . 15 VAL CG2 1 1
7 14738 1 1 15 VAL H H 2.693 -8.497 16.045 1.00 . A A . 15 VAL H 1 1
7 14739 1 1 15 VAL HA H 0.345 -7.714 17.622 1.00 . A A . 15 VAL HA 1 1
7 14740 1 1 15 VAL HB H 0.886 -10.427 16.305 1.00 . A A . 15 VAL HB 1 1
7 14741 1 1 15 VAL HG11 H -1.166 -9.357 18.324 1.00 . A A . 15 VAL HG11 1 1
7 14742 1 1 15 VAL HG12 H -0.261 -10.918 18.329 1.00 . A A . 15 VAL HG12 1 1
7 14743 1 1 15 VAL HG13 H -1.633 -10.674 17.183 1.00 . A A . 15 VAL HG13 1 1
7 14744 1 1 15 VAL HG21 H -0.926 -8.043 15.601 1.00 . A A . 15 VAL HG21 1 1
7 14745 1 1 15 VAL HG22 H -1.369 -9.723 15.111 1.00 . A A . 15 VAL HG22 1 1
7 14746 1 1 15 VAL HG23 H 0.175 -8.992 14.530 1.00 . A A . 15 VAL HG23 1 1
7 14747 1 1 15 VAL N N 1.956 -7.904 16.358 1.00 . A A . 15 VAL N 1 1
7 14748 1 1 15 VAL O O 2.749 -9.796 18.201 1.00 . A A . 15 VAL O 1 1
7 14749 1 1 16 LYS C C 1.554 -10.559 21.125 1.00 . A A . 16 LYS C 1 1
7 14750 1 1 16 LYS CA C 2.101 -9.199 20.799 1.00 . A A . 16 LYS CA 1 1
7 14751 1 1 16 LYS CB C 1.921 -8.295 22.036 1.00 . A A . 16 LYS CB 1 1
7 14752 1 1 16 LYS CD C 4.289 -7.707 22.761 1.00 . A A . 16 LYS CD 1 1
7 14753 1 1 16 LYS CE C 5.343 -7.794 23.868 1.00 . A A . 16 LYS CE 1 1
7 14754 1 1 16 LYS CG C 3.018 -8.498 23.087 1.00 . A A . 16 LYS CG 1 1
7 14755 1 1 16 LYS H H 0.605 -8.122 19.817 1.00 . A A . 16 LYS H 1 1
7 14756 1 1 16 LYS HA H 3.146 -9.284 20.540 1.00 . A A . 16 LYS HA 1 1
7 14757 1 1 16 LYS HB2 H 1.928 -7.232 21.707 1.00 . A A . 16 LYS HB2 1 1
7 14758 1 1 16 LYS HB3 H 0.934 -8.503 22.501 1.00 . A A . 16 LYS HB3 1 1
7 14759 1 1 16 LYS HD2 H 4.725 -8.092 21.816 1.00 . A A . 16 LYS HD2 1 1
7 14760 1 1 16 LYS HD3 H 4.019 -6.640 22.602 1.00 . A A . 16 LYS HD3 1 1
7 14761 1 1 16 LYS HE2 H 6.125 -7.018 23.724 1.00 . A A . 16 LYS HE2 1 1
7 14762 1 1 16 LYS HE3 H 4.872 -7.662 24.866 1.00 . A A . 16 LYS HE3 1 1
7 14763 1 1 16 LYS HG2 H 2.634 -8.178 24.080 1.00 . A A . 16 LYS HG2 1 1
7 14764 1 1 16 LYS HG3 H 3.268 -9.579 23.149 1.00 . A A . 16 LYS HG3 1 1
7 14765 1 1 16 LYS HZ1 H 5.384 -9.827 24.291 1.00 . A A . 16 LYS HZ1 1 1
7 14766 1 1 16 LYS HZ2 H 6.901 -9.062 24.377 1.00 . A A . 16 LYS HZ2 1 1
7 14767 1 1 16 LYS HZ3 H 6.202 -9.392 22.865 1.00 . A A . 16 LYS HZ3 1 1
7 14768 1 1 16 LYS N N 1.389 -8.712 19.645 1.00 . A A . 16 LYS N 1 1
7 14769 1 1 16 LYS NZ N 6.007 -9.116 23.848 1.00 . A A . 16 LYS NZ 1 1
7 14770 1 1 16 LYS O O 0.352 -10.728 21.327 1.00 . A A . 16 LYS O 1 1
7 14771 1 1 17 GLU C C 3.099 -13.550 22.299 1.00 . A A . 17 GLU C 1 1
7 14772 1 1 17 GLU CA C 2.010 -12.909 21.491 1.00 . A A . 17 GLU CA 1 1
7 14773 1 1 17 GLU CB C 1.772 -13.765 20.228 1.00 . A A . 17 GLU CB 1 1
7 14774 1 1 17 GLU CD C 1.743 -16.233 20.564 1.00 . A A . 17 GLU CD 1 1
7 14775 1 1 17 GLU CG C 0.873 -14.984 20.488 1.00 . A A . 17 GLU CG 1 1
7 14776 1 1 17 GLU H H 3.420 -11.444 21.019 1.00 . A A . 17 GLU H 1 1
7 14777 1 1 17 GLU HA H 1.112 -12.848 22.087 1.00 . A A . 17 GLU HA 1 1
7 14778 1 1 17 GLU HB2 H 1.296 -13.124 19.451 1.00 . A A . 17 GLU HB2 1 1
7 14779 1 1 17 GLU HB3 H 2.751 -14.110 19.830 1.00 . A A . 17 GLU HB3 1 1
7 14780 1 1 17 GLU HG2 H 0.321 -14.857 21.445 1.00 . A A . 17 GLU HG2 1 1
7 14781 1 1 17 GLU HG3 H 0.140 -15.103 19.663 1.00 . A A . 17 GLU HG3 1 1
7 14782 1 1 17 GLU N N 2.444 -11.572 21.185 1.00 . A A . 17 GLU N 1 1
7 14783 1 1 17 GLU O O 4.237 -13.654 21.847 1.00 . A A . 17 GLU O 1 1
7 14784 1 1 17 GLU OE1 O 1.975 -16.857 19.495 1.00 . A A . 17 GLU OE1 1 1
7 14785 1 1 17 GLU OE2 O 2.188 -16.577 21.694 1.00 . A A . 17 GLU OE2 1 1
7 14786 1 1 18 ASP C C 3.082 -15.726 25.145 1.00 . A A . 18 ASP C 1 1
7 14787 1 1 18 ASP CA C 3.755 -14.630 24.368 1.00 . A A . 18 ASP CA 1 1
7 14788 1 1 18 ASP CB C 4.397 -13.661 25.384 1.00 . A A . 18 ASP CB 1 1
7 14789 1 1 18 ASP CG C 5.071 -12.474 24.713 1.00 . A A . 18 ASP CG 1 1
7 14790 1 1 18 ASP H H 1.844 -13.923 23.900 1.00 . A A . 18 ASP H 1 1
7 14791 1 1 18 ASP HA H 4.511 -15.064 23.730 1.00 . A A . 18 ASP HA 1 1
7 14792 1 1 18 ASP HB2 H 3.617 -13.278 26.074 1.00 . A A . 18 ASP HB2 1 1
7 14793 1 1 18 ASP HB3 H 5.156 -14.205 25.983 1.00 . A A . 18 ASP HB3 1 1
7 14794 1 1 18 ASP N N 2.764 -14.003 23.528 1.00 . A A . 18 ASP N 1 1
7 14795 1 1 18 ASP O O 2.715 -15.540 26.303 1.00 . A A . 18 ASP O 1 1
7 14796 1 1 18 ASP OD1 O 6.044 -12.701 23.947 1.00 . A A . 18 ASP OD1 1 1
7 14797 1 1 18 ASP OD2 O 4.621 -11.323 24.959 1.00 . A A . 18 ASP OD2 1 1
7 14798 1 1 19 GLY C C 0.803 -17.843 25.216 1.00 . A A . 19 GLY C 1 1
7 14799 1 1 19 GLY CA C 2.292 -18.022 25.209 1.00 . A A . 19 GLY CA 1 1
7 14800 1 1 19 GLY H H 3.182 -17.064 23.568 1.00 . A A . 19 GLY H 1 1
7 14801 1 1 19 GLY HA2 H 2.532 -18.919 24.660 1.00 . A A . 19 GLY HA2 1 1
7 14802 1 1 19 GLY HA3 H 2.652 -18.015 26.229 1.00 . A A . 19 GLY HA3 1 1
7 14803 1 1 19 GLY N N 2.907 -16.911 24.517 1.00 . A A . 19 GLY N 1 1
7 14804 1 1 19 GLY O O 0.112 -18.403 26.064 1.00 . A A . 19 GLY O 1 1
7 14805 1 1 20 TYR C C -1.601 -17.198 22.819 1.00 . A A . 20 TYR C 1 1
7 14806 1 1 20 TYR CA C -1.155 -16.840 24.202 1.00 . A A . 20 TYR CA 1 1
7 14807 1 1 20 TYR CB C -1.576 -15.380 24.478 1.00 . A A . 20 TYR CB 1 1
7 14808 1 1 20 TYR CD1 C -0.159 -14.049 26.046 1.00 . A A . 20 TYR CD1 1 1
7 14809 1 1 20 TYR CD2 C -1.972 -15.299 26.939 1.00 . A A . 20 TYR CD2 1 1
7 14810 1 1 20 TYR CE1 C 0.156 -13.606 27.310 1.00 . A A . 20 TYR CE1 1 1
7 14811 1 1 20 TYR CE2 C -1.655 -14.855 28.203 1.00 . A A . 20 TYR CE2 1 1
7 14812 1 1 20 TYR CG C -1.228 -14.899 25.849 1.00 . A A . 20 TYR CG 1 1
7 14813 1 1 20 TYR CZ C -0.591 -14.010 28.387 1.00 . A A . 20 TYR CZ 1 1
7 14814 1 1 20 TYR H H 0.822 -16.612 23.560 1.00 . A A . 20 TYR H 1 1
7 14815 1 1 20 TYR HA H -1.627 -17.508 24.905 1.00 . A A . 20 TYR HA 1 1
7 14816 1 1 20 TYR HB2 H -1.078 -14.701 23.755 1.00 . A A . 20 TYR HB2 1 1
7 14817 1 1 20 TYR HB3 H -2.677 -15.277 24.360 1.00 . A A . 20 TYR HB3 1 1
7 14818 1 1 20 TYR HD1 H 0.432 -13.728 25.203 1.00 . A A . 20 TYR HD1 1 1
7 14819 1 1 20 TYR HD2 H -2.810 -15.965 26.800 1.00 . A A . 20 TYR HD2 1 1
7 14820 1 1 20 TYR HE1 H 0.994 -12.941 27.455 1.00 . A A . 20 TYR HE1 1 1
7 14821 1 1 20 TYR HE2 H -2.244 -15.173 29.050 1.00 . A A . 20 TYR HE2 1 1
7 14822 1 1 20 TYR HH H 0.465 -14.083 30.008 1.00 . A A . 20 TYR HH 1 1
7 14823 1 1 20 TYR N N 0.269 -17.057 24.260 1.00 . A A . 20 TYR N 1 1
7 14824 1 1 20 TYR O O -0.824 -17.142 21.868 1.00 . A A . 20 TYR O 1 1
7 14825 1 1 20 TYR OH O -0.267 -13.553 29.682 1.00 . A A . 20 TYR OH 1 1
7 14826 1 1 21 LYS C C -3.521 -16.695 20.572 1.00 . A A . 21 LYS C 1 1
7 14827 1 1 21 LYS CA C -3.406 -17.951 21.387 1.00 . A A . 21 LYS CA 1 1
7 14828 1 1 21 LYS CB C -4.798 -18.610 21.457 1.00 . A A . 21 LYS CB 1 1
7 14829 1 1 21 LYS CD C -6.123 -20.683 22.119 1.00 . A A . 21 LYS CD 1 1
7 14830 1 1 21 LYS CE C -7.190 -20.000 22.977 1.00 . A A . 21 LYS CE 1 1
7 14831 1 1 21 LYS CG C -4.771 -19.964 22.171 1.00 . A A . 21 LYS CG 1 1
7 14832 1 1 21 LYS H H -3.518 -17.639 23.448 1.00 . A A . 21 LYS H 1 1
7 14833 1 1 21 LYS HA H -2.697 -18.617 20.918 1.00 . A A . 21 LYS HA 1 1
7 14834 1 1 21 LYS HB2 H -5.495 -17.928 21.992 1.00 . A A . 21 LYS HB2 1 1
7 14835 1 1 21 LYS HB3 H -5.185 -18.755 20.425 1.00 . A A . 21 LYS HB3 1 1
7 14836 1 1 21 LYS HD2 H -6.475 -20.720 21.066 1.00 . A A . 21 LYS HD2 1 1
7 14837 1 1 21 LYS HD3 H -5.989 -21.730 22.472 1.00 . A A . 21 LYS HD3 1 1
7 14838 1 1 21 LYS HE2 H -6.856 -19.931 24.034 1.00 . A A . 21 LYS HE2 1 1
7 14839 1 1 21 LYS HE3 H -7.408 -18.981 22.590 1.00 . A A . 21 LYS HE3 1 1
7 14840 1 1 21 LYS HG2 H -4.000 -20.608 21.697 1.00 . A A . 21 LYS HG2 1 1
7 14841 1 1 21 LYS HG3 H -4.483 -19.809 23.232 1.00 . A A . 21 LYS HG3 1 1
7 14842 1 1 21 LYS HZ1 H -9.208 -20.192 22.547 1.00 . A A . 21 LYS HZ1 1 1
7 14843 1 1 21 LYS HZ2 H -8.700 -21.065 23.913 1.00 . A A . 21 LYS HZ2 1 1
7 14844 1 1 21 LYS HZ3 H -8.317 -21.624 22.357 1.00 . A A . 21 LYS HZ3 1 1
7 14845 1 1 21 LYS N N -2.885 -17.588 22.681 1.00 . A A . 21 LYS N 1 1
7 14846 1 1 21 LYS NZ N -8.447 -20.778 22.946 1.00 . A A . 21 LYS NZ 1 1
7 14847 1 1 21 LYS O O -3.757 -15.610 21.104 1.00 . A A . 21 LYS O 1 1
7 14848 1 1 22 LEU C C -4.888 -15.324 18.224 1.00 . A A . 22 LEU C 1 1
7 14849 1 1 22 LEU CA C -3.437 -15.679 18.373 1.00 . A A . 22 LEU CA 1 1
7 14850 1 1 22 LEU CB C -2.853 -15.950 16.970 1.00 . A A . 22 LEU CB 1 1
7 14851 1 1 22 LEU CD1 C -2.038 -13.565 16.627 1.00 . A A . 22 LEU CD1 1 1
7 14852 1 1 22 LEU CD2 C -2.434 -15.070 14.622 1.00 . A A . 22 LEU CD2 1 1
7 14853 1 1 22 LEU CG C -2.882 -14.714 16.051 1.00 . A A . 22 LEU CG 1 1
7 14854 1 1 22 LEU H H -3.181 -17.705 18.803 1.00 . A A . 22 LEU H 1 1
7 14855 1 1 22 LEU HA H -2.916 -14.862 18.851 1.00 . A A . 22 LEU HA 1 1
7 14856 1 1 22 LEU HB2 H -1.801 -16.295 17.080 1.00 . A A . 22 LEU HB2 1 1
7 14857 1 1 22 LEU HB3 H -3.431 -16.765 16.487 1.00 . A A . 22 LEU HB3 1 1
7 14858 1 1 22 LEU HD11 H -2.665 -12.915 17.276 1.00 . A A . 22 LEU HD11 1 1
7 14859 1 1 22 LEU HD12 H -1.618 -12.945 15.806 1.00 . A A . 22 LEU HD12 1 1
7 14860 1 1 22 LEU HD13 H -1.198 -13.967 17.232 1.00 . A A . 22 LEU HD13 1 1
7 14861 1 1 22 LEU HD21 H -1.340 -15.260 14.597 1.00 . A A . 22 LEU HD21 1 1
7 14862 1 1 22 LEU HD22 H -2.666 -14.235 13.927 1.00 . A A . 22 LEU HD22 1 1
7 14863 1 1 22 LEU HD23 H -2.961 -15.982 14.268 1.00 . A A . 22 LEU HD23 1 1
7 14864 1 1 22 LEU HG H -3.935 -14.362 15.993 1.00 . A A . 22 LEU HG 1 1
7 14865 1 1 22 LEU N N -3.358 -16.827 19.239 1.00 . A A . 22 LEU N 1 1
7 14866 1 1 22 LEU O O -5.701 -16.137 17.785 1.00 . A A . 22 LEU O 1 1
7 14867 1 1 23 ASP C C -6.580 -12.145 18.518 1.00 . A A . 23 ASP C 1 1
7 14868 1 1 23 ASP CA C -6.606 -13.645 18.491 1.00 . A A . 23 ASP CA 1 1
7 14869 1 1 23 ASP CB C -7.491 -14.151 19.655 1.00 . A A . 23 ASP CB 1 1
7 14870 1 1 23 ASP CG C -8.952 -14.315 19.256 1.00 . A A . 23 ASP CG 1 1
7 14871 1 1 23 ASP H H -4.588 -13.412 18.952 1.00 . A A . 23 ASP H 1 1
7 14872 1 1 23 ASP HA H -6.991 -13.980 17.539 1.00 . A A . 23 ASP HA 1 1
7 14873 1 1 23 ASP HB2 H -7.110 -15.134 20.005 1.00 . A A . 23 ASP HB2 1 1
7 14874 1 1 23 ASP HB3 H -7.434 -13.437 20.505 1.00 . A A . 23 ASP HB3 1 1
7 14875 1 1 23 ASP N N -5.242 -14.077 18.595 1.00 . A A . 23 ASP N 1 1
7 14876 1 1 23 ASP O O -5.572 -11.542 18.880 1.00 . A A . 23 ASP O 1 1
7 14877 1 1 23 ASP OD1 O -9.318 -13.865 18.135 1.00 . A A . 23 ASP OD1 1 1
7 14878 1 1 23 ASP OD2 O -9.723 -14.892 20.067 1.00 . A A . 23 ASP OD2 1 1
7 14879 1 1 24 LYS C C -6.789 -9.511 17.167 1.00 . A A . 24 LYS C 1 1
7 14880 1 1 24 LYS CA C -7.819 -10.071 18.109 1.00 . A A . 24 LYS CA 1 1
7 14881 1 1 24 LYS CB C -7.625 -9.412 19.492 1.00 . A A . 24 LYS CB 1 1
7 14882 1 1 24 LYS CD C -8.549 -9.097 21.837 1.00 . A A . 24 LYS CD 1 1
7 14883 1 1 24 LYS CE C -9.667 -9.432 22.821 1.00 . A A . 24 LYS CE 1 1
7 14884 1 1 24 LYS CG C -8.740 -9.770 20.477 1.00 . A A . 24 LYS CG 1 1
7 14885 1 1 24 LYS H H -8.528 -12.021 17.833 1.00 . A A . 24 LYS H 1 1
7 14886 1 1 24 LYS HA H -8.799 -9.829 17.725 1.00 . A A . 24 LYS HA 1 1
7 14887 1 1 24 LYS HB2 H -6.650 -9.735 19.917 1.00 . A A . 24 LYS HB2 1 1
7 14888 1 1 24 LYS HB3 H -7.597 -8.309 19.369 1.00 . A A . 24 LYS HB3 1 1
7 14889 1 1 24 LYS HD2 H -7.578 -9.423 22.268 1.00 . A A . 24 LYS HD2 1 1
7 14890 1 1 24 LYS HD3 H -8.505 -7.996 21.694 1.00 . A A . 24 LYS HD3 1 1
7 14891 1 1 24 LYS HE2 H -10.649 -9.089 22.430 1.00 . A A . 24 LYS HE2 1 1
7 14892 1 1 24 LYS HE3 H -9.706 -10.525 23.013 1.00 . A A . 24 LYS HE3 1 1
7 14893 1 1 24 LYS HG2 H -9.718 -9.457 20.051 1.00 . A A . 24 LYS HG2 1 1
7 14894 1 1 24 LYS HG3 H -8.763 -10.872 20.617 1.00 . A A . 24 LYS HG3 1 1
7 14895 1 1 24 LYS HZ1 H -10.311 -8.310 24.439 1.00 . A A . 24 LYS HZ1 1 1
7 14896 1 1 24 LYS HZ2 H -8.701 -8.017 23.984 1.00 . A A . 24 LYS HZ2 1 1
7 14897 1 1 24 LYS HZ3 H -9.101 -9.445 24.820 1.00 . A A . 24 LYS HZ3 1 1
7 14898 1 1 24 LYS N N -7.717 -11.516 18.124 1.00 . A A . 24 LYS N 1 1
7 14899 1 1 24 LYS NZ N -9.430 -8.750 24.110 1.00 . A A . 24 LYS NZ 1 1
7 14900 1 1 24 LYS O O -6.043 -8.596 17.512 1.00 . A A . 24 LYS O 1 1
7 14901 1 1 25 ASN C C -6.265 -8.221 14.511 1.00 . A A . 25 ASN C 1 1
7 14902 1 1 25 ASN CA C -5.785 -9.575 14.961 1.00 . A A . 25 ASN CA 1 1
7 14903 1 1 25 ASN CB C -5.679 -10.484 13.718 1.00 . A A . 25 ASN CB 1 1
7 14904 1 1 25 ASN CG C -5.080 -11.841 14.055 1.00 . A A . 25 ASN CG 1 1
7 14905 1 1 25 ASN H H -7.329 -10.804 15.647 1.00 . A A . 25 ASN H 1 1
7 14906 1 1 25 ASN HA H -4.827 -9.480 15.449 1.00 . A A . 25 ASN HA 1 1
7 14907 1 1 25 ASN HB2 H -6.691 -10.636 13.285 1.00 . A A . 25 ASN HB2 1 1
7 14908 1 1 25 ASN HB3 H -5.040 -9.994 12.952 1.00 . A A . 25 ASN HB3 1 1
7 14909 1 1 25 ASN HD21 H -5.919 -12.693 12.393 1.00 . A A . 25 ASN HD21 1 1
7 14910 1 1 25 ASN HD22 H -4.982 -13.768 13.374 1.00 . A A . 25 ASN HD22 1 1
7 14911 1 1 25 ASN N N -6.733 -10.059 15.934 1.00 . A A . 25 ASN N 1 1
7 14912 1 1 25 ASN ND2 N -5.351 -12.856 13.198 1.00 . A A . 25 ASN ND2 1 1
7 14913 1 1 25 ASN O O -7.470 -7.963 14.484 1.00 . A A . 25 ASN O 1 1
7 14914 1 1 25 ASN OD1 O -4.389 -11.996 15.054 1.00 . A A . 25 ASN OD1 1 1
7 14915 1 1 26 PRO C C -6.386 -6.002 12.364 1.00 . A A . 26 PRO C 1 1
7 14916 1 1 26 PRO CA C -5.725 -6.005 13.707 1.00 . A A . 26 PRO CA 1 1
7 14917 1 1 26 PRO CB C -4.396 -5.246 13.663 1.00 . A A . 26 PRO CB 1 1
7 14918 1 1 26 PRO CD C -3.908 -7.566 14.141 1.00 . A A . 26 PRO CD 1 1
7 14919 1 1 26 PRO CG C -3.358 -6.336 13.420 1.00 . A A . 26 PRO CG 1 1
7 14920 1 1 26 PRO HA H -6.382 -5.528 14.419 1.00 . A A . 26 PRO HA 1 1
7 14921 1 1 26 PRO HB2 H -4.391 -4.501 12.836 1.00 . A A . 26 PRO HB2 1 1
7 14922 1 1 26 PRO HB3 H -4.204 -4.733 14.630 1.00 . A A . 26 PRO HB3 1 1
7 14923 1 1 26 PRO HD2 H -3.644 -8.491 13.585 1.00 . A A . 26 PRO HD2 1 1
7 14924 1 1 26 PRO HD3 H -3.501 -7.626 15.174 1.00 . A A . 26 PRO HD3 1 1
7 14925 1 1 26 PRO HG2 H -3.247 -6.533 12.331 1.00 . A A . 26 PRO HG2 1 1
7 14926 1 1 26 PRO HG3 H -2.374 -6.041 13.844 1.00 . A A . 26 PRO HG3 1 1
7 14927 1 1 26 PRO N N -5.360 -7.340 14.151 1.00 . A A . 26 PRO N 1 1
7 14928 1 1 26 PRO O O -6.104 -6.849 11.515 1.00 . A A . 26 PRO O 1 1
7 14929 1 1 27 ARG C C -7.315 -3.868 10.080 1.00 . A A . 27 ARG C 1 1
7 14930 1 1 27 ARG CA C -7.982 -4.941 10.886 1.00 . A A . 27 ARG CA 1 1
7 14931 1 1 27 ARG CB C -9.473 -4.570 11.046 1.00 . A A . 27 ARG CB 1 1
7 14932 1 1 27 ARG CD C -10.254 -6.382 12.675 1.00 . A A . 27 ARG CD 1 1
7 14933 1 1 27 ARG CG C -10.372 -5.794 11.263 1.00 . A A . 27 ARG CG 1 1
7 14934 1 1 27 ARG CZ C -10.633 -5.589 14.998 1.00 . A A . 27 ARG CZ 1 1
7 14935 1 1 27 ARG H H -7.510 -4.332 12.822 1.00 . A A . 27 ARG H 1 1
7 14936 1 1 27 ARG HA H -7.880 -5.887 10.377 1.00 . A A . 27 ARG HA 1 1
7 14937 1 1 27 ARG HB2 H -9.582 -3.882 11.911 1.00 . A A . 27 ARG HB2 1 1
7 14938 1 1 27 ARG HB3 H -9.816 -4.032 10.136 1.00 . A A . 27 ARG HB3 1 1
7 14939 1 1 27 ARG HD2 H -10.851 -7.317 12.765 1.00 . A A . 27 ARG HD2 1 1
7 14940 1 1 27 ARG HD3 H -9.194 -6.586 12.933 1.00 . A A . 27 ARG HD3 1 1
7 14941 1 1 27 ARG HE H -11.268 -4.574 13.326 1.00 . A A . 27 ARG HE 1 1
7 14942 1 1 27 ARG HG2 H -11.429 -5.503 11.081 1.00 . A A . 27 ARG HG2 1 1
7 14943 1 1 27 ARG HG3 H -10.103 -6.577 10.522 1.00 . A A . 27 ARG HG3 1 1
7 14944 1 1 27 ARG HH11 H -9.584 -7.346 14.802 1.00 . A A . 27 ARG HH11 1 1
7 14945 1 1 27 ARG HH12 H -9.849 -6.833 16.435 1.00 . A A . 27 ARG HH12 1 1
7 14946 1 1 27 ARG HH21 H -11.617 -3.870 15.551 1.00 . A A . 27 ARG HH21 1 1
7 14947 1 1 27 ARG HH22 H -11.019 -4.825 16.867 1.00 . A A . 27 ARG HH22 1 1
7 14948 1 1 27 ARG N N -7.286 -5.024 12.142 1.00 . A A . 27 ARG N 1 1
7 14949 1 1 27 ARG NE N -10.789 -5.388 13.655 1.00 . A A . 27 ARG NE 1 1
7 14950 1 1 27 ARG NH1 N -9.963 -6.687 15.453 1.00 . A A . 27 ARG NH1 1 1
7 14951 1 1 27 ARG NH2 N -11.135 -4.682 15.884 1.00 . A A . 27 ARG NH2 1 1
7 14952 1 1 27 ARG O O -7.173 -2.728 10.527 1.00 . A A . 27 ARG O 1 1
7 14953 1 1 28 GLY C C -6.408 -3.724 6.603 1.00 . A A . 28 GLY C 1 1
7 14954 1 1 28 GLY CA C -6.241 -3.253 8.007 1.00 . A A . 28 GLY CA 1 1
7 14955 1 1 28 GLY H H -7.001 -5.137 8.481 1.00 . A A . 28 GLY H 1 1
7 14956 1 1 28 GLY HA2 H -6.748 -2.306 8.128 1.00 . A A . 28 GLY HA2 1 1
7 14957 1 1 28 GLY HA3 H -5.192 -3.242 8.258 1.00 . A A . 28 GLY HA3 1 1
7 14958 1 1 28 GLY N N -6.890 -4.217 8.852 1.00 . A A . 28 GLY N 1 1
7 14959 1 1 28 GLY O O -6.636 -4.907 6.355 1.00 . A A . 28 GLY O 1 1
7 14960 1 1 29 PHE C C -5.502 -2.284 3.475 1.00 . A A . 29 PHE C 1 1
7 14961 1 1 29 PHE CA C -6.432 -3.162 4.256 1.00 . A A . 29 PHE CA 1 1
7 14962 1 1 29 PHE CB C -7.871 -2.958 3.736 1.00 . A A . 29 PHE CB 1 1
7 14963 1 1 29 PHE CD1 C -8.434 -5.227 2.878 1.00 . A A . 29 PHE CD1 1 1
7 14964 1 1 29 PHE CD2 C -8.421 -3.414 1.343 1.00 . A A . 29 PHE CD2 1 1
7 14965 1 1 29 PHE CE1 C -8.786 -6.085 1.863 1.00 . A A . 29 PHE CE1 1 1
7 14966 1 1 29 PHE CE2 C -8.774 -4.275 0.328 1.00 . A A . 29 PHE CE2 1 1
7 14967 1 1 29 PHE CG C -8.248 -3.885 2.626 1.00 . A A . 29 PHE CG 1 1
7 14968 1 1 29 PHE CZ C -8.956 -5.609 0.589 1.00 . A A . 29 PHE CZ 1 1
7 14969 1 1 29 PHE H H -6.078 -1.835 5.833 1.00 . A A . 29 PHE H 1 1
7 14970 1 1 29 PHE HA H -6.126 -4.191 4.144 1.00 . A A . 29 PHE HA 1 1
7 14971 1 1 29 PHE HB2 H -8.594 -3.127 4.562 1.00 . A A . 29 PHE HB2 1 1
7 14972 1 1 29 PHE HB3 H -7.996 -1.917 3.364 1.00 . A A . 29 PHE HB3 1 1
7 14973 1 1 29 PHE HD1 H -8.302 -5.608 3.880 1.00 . A A . 29 PHE HD1 1 1
7 14974 1 1 29 PHE HD2 H -8.278 -2.366 1.132 1.00 . A A . 29 PHE HD2 1 1
7 14975 1 1 29 PHE HE1 H -8.929 -7.136 2.071 1.00 . A A . 29 PHE HE1 1 1
7 14976 1 1 29 PHE HE2 H -8.908 -3.901 -0.675 1.00 . A A . 29 PHE HE2 1 1
7 14977 1 1 29 PHE HZ H -9.232 -6.283 -0.208 1.00 . A A . 29 PHE HZ 1 1
7 14978 1 1 29 PHE N N -6.279 -2.796 5.637 1.00 . A A . 29 PHE N 1 1
7 14979 1 1 29 PHE O O -5.269 -1.131 3.841 1.00 . A A . 29 PHE O 1 1
7 14980 1 1 30 ASN C C -4.492 -2.089 0.154 1.00 . A A . 30 ASN C 1 1
7 14981 1 1 30 ASN CA C -4.016 -2.056 1.578 1.00 . A A . 30 ASN CA 1 1
7 14982 1 1 30 ASN CB C -2.575 -2.611 1.626 1.00 . A A . 30 ASN CB 1 1
7 14983 1 1 30 ASN CG C -1.614 -1.811 0.755 1.00 . A A . 30 ASN CG 1 1
7 14984 1 1 30 ASN H H -5.129 -3.760 2.068 1.00 . A A . 30 ASN H 1 1
7 14985 1 1 30 ASN HA H -4.035 -1.036 1.929 1.00 . A A . 30 ASN HA 1 1
7 14986 1 1 30 ASN HB2 H -2.209 -2.592 2.673 1.00 . A A . 30 ASN HB2 1 1
7 14987 1 1 30 ASN HB3 H -2.576 -3.666 1.277 1.00 . A A . 30 ASN HB3 1 1
7 14988 1 1 30 ASN HD21 H -1.547 -0.291 2.122 1.00 . A A . 30 ASN HD21 1 1
7 14989 1 1 30 ASN HD22 H -0.594 -0.040 0.696 1.00 . A A . 30 ASN HD22 1 1
7 14990 1 1 30 ASN N N -4.937 -2.824 2.375 1.00 . A A . 30 ASN N 1 1
7 14991 1 1 30 ASN ND2 N -1.215 -0.610 1.236 1.00 . A A . 30 ASN ND2 1 1
7 14992 1 1 30 ASN O O -4.788 -3.150 -0.397 1.00 . A A . 30 ASN O 1 1
7 14993 1 1 30 ASN OD1 O -1.236 -2.242 -0.328 1.00 . A A . 30 ASN OD1 1 1
7 14994 1 1 31 LEU C C -3.827 -0.292 -2.614 1.00 . A A . 31 LEU C 1 1
7 14995 1 1 31 LEU CA C -5.007 -0.795 -1.840 1.00 . A A . 31 LEU CA 1 1
7 14996 1 1 31 LEU CB C -6.163 0.204 -2.052 1.00 . A A . 31 LEU CB 1 1
7 14997 1 1 31 LEU CD1 C -8.504 0.930 -1.402 1.00 . A A . 31 LEU CD1 1 1
7 14998 1 1 31 LEU CD2 C -7.978 -1.531 -1.688 1.00 . A A . 31 LEU CD2 1 1
7 14999 1 1 31 LEU CG C -7.430 -0.161 -1.262 1.00 . A A . 31 LEU CG 1 1
7 15000 1 1 31 LEU H H -4.360 -0.031 -0.005 1.00 . A A . 31 LEU H 1 1
7 15001 1 1 31 LEU HA H -5.277 -1.780 -2.192 1.00 . A A . 31 LEU HA 1 1
7 15002 1 1 31 LEU HB2 H -5.824 1.218 -1.744 1.00 . A A . 31 LEU HB2 1 1
7 15003 1 1 31 LEU HB3 H -6.418 0.241 -3.132 1.00 . A A . 31 LEU HB3 1 1
7 15004 1 1 31 LEU HD11 H -8.798 1.046 -2.467 1.00 . A A . 31 LEU HD11 1 1
7 15005 1 1 31 LEU HD12 H -8.117 1.903 -1.032 1.00 . A A . 31 LEU HD12 1 1
7 15006 1 1 31 LEU HD13 H -9.407 0.661 -0.813 1.00 . A A . 31 LEU HD13 1 1
7 15007 1 1 31 LEU HD21 H -7.334 -2.345 -1.291 1.00 . A A . 31 LEU HD21 1 1
7 15008 1 1 31 LEU HD22 H -8.004 -1.608 -2.795 1.00 . A A . 31 LEU HD22 1 1
7 15009 1 1 31 LEU HD23 H -9.008 -1.672 -1.298 1.00 . A A . 31 LEU HD23 1 1
7 15010 1 1 31 LEU HG H -7.153 -0.226 -0.186 1.00 . A A . 31 LEU HG 1 1
7 15011 1 1 31 LEU N N -4.582 -0.893 -0.467 1.00 . A A . 31 LEU N 1 1
7 15012 1 1 31 LEU O O -3.117 0.604 -2.158 1.00 . A A . 31 LEU O 1 1
7 15013 1 1 32 LYS C C -2.979 -0.235 -6.016 1.00 . A A . 32 LYS C 1 1
7 15014 1 1 32 LYS CA C -2.477 -0.414 -4.616 1.00 . A A . 32 LYS CA 1 1
7 15015 1 1 32 LYS CB C -1.304 -1.412 -4.660 1.00 . A A . 32 LYS CB 1 1
7 15016 1 1 32 LYS CD C 1.089 -1.831 -5.450 1.00 . A A . 32 LYS CD 1 1
7 15017 1 1 32 LYS CE C 0.836 -2.859 -6.553 1.00 . A A . 32 LYS CE 1 1
7 15018 1 1 32 LYS CG C -0.054 -0.820 -5.323 1.00 . A A . 32 LYS CG 1 1
7 15019 1 1 32 LYS H H -4.152 -1.598 -4.191 1.00 . A A . 32 LYS H 1 1
7 15020 1 1 32 LYS HA H -2.146 0.540 -4.236 1.00 . A A . 32 LYS HA 1 1
7 15021 1 1 32 LYS HB2 H -1.055 -1.723 -3.622 1.00 . A A . 32 LYS HB2 1 1
7 15022 1 1 32 LYS HB3 H -1.616 -2.315 -5.222 1.00 . A A . 32 LYS HB3 1 1
7 15023 1 1 32 LYS HD2 H 2.032 -1.287 -5.669 1.00 . A A . 32 LYS HD2 1 1
7 15024 1 1 32 LYS HD3 H 1.215 -2.360 -4.480 1.00 . A A . 32 LYS HD3 1 1
7 15025 1 1 32 LYS HE2 H -0.041 -3.491 -6.304 1.00 . A A . 32 LYS HE2 1 1
7 15026 1 1 32 LYS HE3 H 0.659 -2.351 -7.526 1.00 . A A . 32 LYS HE3 1 1
7 15027 1 1 32 LYS HG2 H -0.320 -0.451 -6.337 1.00 . A A . 32 LYS HG2 1 1
7 15028 1 1 32 LYS HG3 H 0.294 0.050 -4.725 1.00 . A A . 32 LYS HG3 1 1
7 15029 1 1 32 LYS HZ1 H 2.648 -3.630 -5.898 1.00 . A A . 32 LYS HZ1 1 1
7 15030 1 1 32 LYS HZ2 H 2.508 -3.514 -7.593 1.00 . A A . 32 LYS HZ2 1 1
7 15031 1 1 32 LYS HZ3 H 1.680 -4.739 -6.753 1.00 . A A . 32 LYS HZ3 1 1
7 15032 1 1 32 LYS N N -3.589 -0.859 -3.816 1.00 . A A . 32 LYS N 1 1
7 15033 1 1 32 LYS NZ N 2.005 -3.751 -6.710 1.00 . A A . 32 LYS NZ 1 1
7 15034 1 1 32 LYS O O -3.639 -1.112 -6.576 1.00 . A A . 32 LYS O 1 1
7 15035 1 1 33 TYR C C -1.839 1.215 -8.795 1.00 . A A . 33 TYR C 1 1
7 15036 1 1 33 TYR CA C -3.082 1.208 -7.961 1.00 . A A . 33 TYR CA 1 1
7 15037 1 1 33 TYR CB C -3.767 2.581 -8.106 1.00 . A A . 33 TYR CB 1 1
7 15038 1 1 33 TYR CD1 C -5.006 3.158 -6.019 1.00 . A A . 33 TYR CD1 1 1
7 15039 1 1 33 TYR CD2 C -6.242 2.366 -7.888 1.00 . A A . 33 TYR CD2 1 1
7 15040 1 1 33 TYR CE1 C -6.172 3.269 -5.297 1.00 . A A . 33 TYR CE1 1 1
7 15041 1 1 33 TYR CE2 C -7.407 2.479 -7.165 1.00 . A A . 33 TYR CE2 1 1
7 15042 1 1 33 TYR CG C -5.032 2.704 -7.321 1.00 . A A . 33 TYR CG 1 1
7 15043 1 1 33 TYR CZ C -7.371 2.930 -5.870 1.00 . A A . 33 TYR CZ 1 1
7 15044 1 1 33 TYR H H -2.123 1.640 -6.157 1.00 . A A . 33 TYR H 1 1
7 15045 1 1 33 TYR HA H -3.736 0.415 -8.293 1.00 . A A . 33 TYR HA 1 1
7 15046 1 1 33 TYR HB2 H -3.084 3.384 -7.756 1.00 . A A . 33 TYR HB2 1 1
7 15047 1 1 33 TYR HB3 H -4.016 2.767 -9.173 1.00 . A A . 33 TYR HB3 1 1
7 15048 1 1 33 TYR HD1 H -4.065 3.426 -5.563 1.00 . A A . 33 TYR HD1 1 1
7 15049 1 1 33 TYR HD2 H -6.275 2.012 -8.908 1.00 . A A . 33 TYR HD2 1 1
7 15050 1 1 33 TYR HE1 H -6.143 3.624 -4.278 1.00 . A A . 33 TYR HE1 1 1
7 15051 1 1 33 TYR HE2 H -8.350 2.210 -7.617 1.00 . A A . 33 TYR HE2 1 1
7 15052 1 1 33 TYR HH H -9.035 3.820 -5.444 1.00 . A A . 33 TYR HH 1 1
7 15053 1 1 33 TYR N N -2.662 0.930 -6.615 1.00 . A A . 33 TYR N 1 1
7 15054 1 1 33 TYR O O -0.867 1.898 -8.469 1.00 . A A . 33 TYR O 1 1
7 15055 1 1 33 TYR OH O -8.565 3.044 -5.129 1.00 . A A . 33 TYR OH 1 1
7 15056 1 1 34 ARG C C -1.093 0.892 -12.110 1.00 . A A . 34 ARG C 1 1
7 15057 1 1 34 ARG CA C -0.689 0.389 -10.762 1.00 . A A . 34 ARG CA 1 1
7 15058 1 1 34 ARG CB C -0.138 -1.042 -10.919 1.00 . A A . 34 ARG CB 1 1
7 15059 1 1 34 ARG CD C 1.653 -2.539 -11.932 1.00 . A A . 34 ARG CD 1 1
7 15060 1 1 34 ARG CG C 1.053 -1.130 -11.881 1.00 . A A . 34 ARG CG 1 1
7 15061 1 1 34 ARG CZ C 2.539 -2.759 -14.249 1.00 . A A . 34 ARG CZ 1 1
7 15062 1 1 34 ARG H H -2.636 -0.103 -10.179 1.00 . A A . 34 ARG H 1 1
7 15063 1 1 34 ARG HA H 0.066 1.041 -10.356 1.00 . A A . 34 ARG HA 1 1
7 15064 1 1 34 ARG HB2 H 0.175 -1.417 -9.920 1.00 . A A . 34 ARG HB2 1 1
7 15065 1 1 34 ARG HB3 H -0.948 -1.700 -11.291 1.00 . A A . 34 ARG HB3 1 1
7 15066 1 1 34 ARG HD2 H 2.058 -2.827 -10.938 1.00 . A A . 34 ARG HD2 1 1
7 15067 1 1 34 ARG HD3 H 0.896 -3.283 -12.258 1.00 . A A . 34 ARG HD3 1 1
7 15068 1 1 34 ARG HE H 3.716 -2.404 -12.598 1.00 . A A . 34 ARG HE 1 1
7 15069 1 1 34 ARG HG2 H 0.722 -0.840 -12.901 1.00 . A A . 34 ARG HG2 1 1
7 15070 1 1 34 ARG HG3 H 1.837 -0.412 -11.557 1.00 . A A . 34 ARG HG3 1 1
7 15071 1 1 34 ARG HH11 H 0.502 -2.951 -14.054 1.00 . A A . 34 ARG HH11 1 1
7 15072 1 1 34 ARG HH12 H 1.097 -3.111 -15.673 1.00 . A A . 34 ARG HH12 1 1
7 15073 1 1 34 ARG HH21 H 4.514 -2.630 -14.803 1.00 . A A . 34 ARG HH21 1 1
7 15074 1 1 34 ARG HH22 H 3.410 -2.929 -16.103 1.00 . A A . 34 ARG HH22 1 1
7 15075 1 1 34 ARG N N -1.847 0.450 -9.907 1.00 . A A . 34 ARG N 1 1
7 15076 1 1 34 ARG NE N 2.779 -2.549 -12.916 1.00 . A A . 34 ARG NE 1 1
7 15077 1 1 34 ARG NH1 N 1.266 -2.958 -14.699 1.00 . A A . 34 ARG NH1 1 1
7 15078 1 1 34 ARG NH2 N 3.581 -2.773 -15.131 1.00 . A A . 34 ARG NH2 1 1
7 15079 1 1 34 ARG O O -2.067 0.421 -12.698 1.00 . A A . 34 ARG O 1 1
7 15080 1 1 35 TYR C C 0.610 2.283 -14.756 1.00 . A A . 35 TYR C 1 1
7 15081 1 1 35 TYR CA C -0.629 2.421 -13.926 1.00 . A A . 35 TYR CA 1 1
7 15082 1 1 35 TYR CB C -1.009 3.913 -13.875 1.00 . A A . 35 TYR CB 1 1
7 15083 1 1 35 TYR CD1 C -2.093 4.572 -11.727 1.00 . A A . 35 TYR CD1 1 1
7 15084 1 1 35 TYR CD2 C -3.481 4.066 -13.588 1.00 . A A . 35 TYR CD2 1 1
7 15085 1 1 35 TYR CE1 C -3.209 4.823 -10.963 1.00 . A A . 35 TYR CE1 1 1
7 15086 1 1 35 TYR CE2 C -4.596 4.318 -12.822 1.00 . A A . 35 TYR CE2 1 1
7 15087 1 1 35 TYR CG C -2.220 4.191 -13.046 1.00 . A A . 35 TYR CG 1 1
7 15088 1 1 35 TYR CZ C -4.459 4.695 -11.511 1.00 . A A . 35 TYR CZ 1 1
7 15089 1 1 35 TYR H H 0.460 2.258 -12.156 1.00 . A A . 35 TYR H 1 1
7 15090 1 1 35 TYR HA H -1.423 1.840 -14.371 1.00 . A A . 35 TYR HA 1 1
7 15091 1 1 35 TYR HB2 H -0.172 4.502 -13.441 1.00 . A A . 35 TYR HB2 1 1
7 15092 1 1 35 TYR HB3 H -1.212 4.287 -14.902 1.00 . A A . 35 TYR HB3 1 1
7 15093 1 1 35 TYR HD1 H -1.110 4.673 -11.291 1.00 . A A . 35 TYR HD1 1 1
7 15094 1 1 35 TYR HD2 H -3.596 3.769 -14.620 1.00 . A A . 35 TYR HD2 1 1
7 15095 1 1 35 TYR HE1 H -3.100 5.119 -9.930 1.00 . A A . 35 TYR HE1 1 1
7 15096 1 1 35 TYR HE2 H -5.581 4.217 -13.255 1.00 . A A . 35 TYR HE2 1 1
7 15097 1 1 35 TYR HH H -5.713 5.904 -10.666 1.00 . A A . 35 TYR HH 1 1
7 15098 1 1 35 TYR N N -0.328 1.873 -12.634 1.00 . A A . 35 TYR N 1 1
7 15099 1 1 35 TYR O O 1.710 2.639 -14.325 1.00 . A A . 35 TYR O 1 1
7 15100 1 1 35 TYR OH O -5.604 4.952 -10.726 1.00 . A A . 35 TYR OH 1 1
7 15101 1 1 36 GLU C C 1.324 2.462 -18.061 1.00 . A A . 36 GLU C 1 1
7 15102 1 1 36 GLU CA C 1.567 1.588 -16.870 1.00 . A A . 36 GLU CA 1 1
7 15103 1 1 36 GLU CB C 1.737 0.134 -17.350 1.00 . A A . 36 GLU CB 1 1
7 15104 1 1 36 GLU CD C 3.089 -1.534 -18.624 1.00 . A A . 36 GLU CD 1 1
7 15105 1 1 36 GLU CG C 2.952 -0.054 -18.278 1.00 . A A . 36 GLU CG 1 1
7 15106 1 1 36 GLU H H -0.448 1.468 -16.339 1.00 . A A . 36 GLU H 1 1
7 15107 1 1 36 GLU HA H 2.457 1.925 -16.359 1.00 . A A . 36 GLU HA 1 1
7 15108 1 1 36 GLU HB2 H 1.851 -0.525 -16.461 1.00 . A A . 36 GLU HB2 1 1
7 15109 1 1 36 GLU HB3 H 0.818 -0.178 -17.892 1.00 . A A . 36 GLU HB3 1 1
7 15110 1 1 36 GLU HG2 H 2.813 0.531 -19.213 1.00 . A A . 36 GLU HG2 1 1
7 15111 1 1 36 GLU HG3 H 3.877 0.287 -17.772 1.00 . A A . 36 GLU HG3 1 1
7 15112 1 1 36 GLU N N 0.446 1.761 -15.989 1.00 . A A . 36 GLU N 1 1
7 15113 1 1 36 GLU O O 0.280 2.379 -18.711 1.00 . A A . 36 GLU O 1 1
7 15114 1 1 36 GLU OE1 O 2.289 -2.350 -18.090 1.00 . A A . 36 GLU OE1 1 1
7 15115 1 1 36 GLU OE2 O 4.000 -1.866 -19.427 1.00 . A A . 36 GLU OE2 1 1
7 15116 1 1 37 PHE C C 3.361 3.935 -20.384 1.00 . A A . 37 PHE C 1 1
7 15117 1 1 37 PHE CA C 2.192 4.217 -19.493 1.00 . A A . 37 PHE CA 1 1
7 15118 1 1 37 PHE CB C 2.236 5.704 -19.090 1.00 . A A . 37 PHE CB 1 1
7 15119 1 1 37 PHE CD1 C 1.403 6.183 -16.786 1.00 . A A . 37 PHE CD1 1 1
7 15120 1 1 37 PHE CD2 C -0.111 6.399 -18.605 1.00 . A A . 37 PHE CD2 1 1
7 15121 1 1 37 PHE CE1 C 0.407 6.552 -15.914 1.00 . A A . 37 PHE CE1 1 1
7 15122 1 1 37 PHE CE2 C -1.107 6.767 -17.730 1.00 . A A . 37 PHE CE2 1 1
7 15123 1 1 37 PHE CG C 1.153 6.104 -18.141 1.00 . A A . 37 PHE CG 1 1
7 15124 1 1 37 PHE CZ C -0.848 6.844 -16.385 1.00 . A A . 37 PHE CZ 1 1
7 15125 1 1 37 PHE H H 3.160 3.373 -17.855 1.00 . A A . 37 PHE H 1 1
7 15126 1 1 37 PHE HA H 1.278 3.989 -20.021 1.00 . A A . 37 PHE HA 1 1
7 15127 1 1 37 PHE HB2 H 3.204 5.931 -18.595 1.00 . A A . 37 PHE HB2 1 1
7 15128 1 1 37 PHE HB3 H 2.140 6.345 -19.992 1.00 . A A . 37 PHE HB3 1 1
7 15129 1 1 37 PHE HD1 H 2.389 5.955 -16.409 1.00 . A A . 37 PHE HD1 1 1
7 15130 1 1 37 PHE HD2 H -0.321 6.340 -19.663 1.00 . A A . 37 PHE HD2 1 1
7 15131 1 1 37 PHE HE1 H 0.613 6.611 -14.854 1.00 . A A . 37 PHE HE1 1 1
7 15132 1 1 37 PHE HE2 H -2.095 6.997 -18.103 1.00 . A A . 37 PHE HE2 1 1
7 15133 1 1 37 PHE HZ H -1.630 7.133 -15.699 1.00 . A A . 37 PHE HZ 1 1
7 15134 1 1 37 PHE N N 2.312 3.321 -18.375 1.00 . A A . 37 PHE N 1 1
7 15135 1 1 37 PHE O O 4.220 3.115 -20.054 1.00 . A A . 37 PHE O 1 1
7 15136 1 1 38 ASN C C 5.689 5.194 -21.970 1.00 . A A . 38 ASN C 1 1
7 15137 1 1 38 ASN CA C 4.516 4.390 -22.466 1.00 . A A . 38 ASN CA 1 1
7 15138 1 1 38 ASN CB C 4.190 4.829 -23.911 1.00 . A A . 38 ASN CB 1 1
7 15139 1 1 38 ASN CG C 5.198 4.291 -24.920 1.00 . A A . 38 ASN CG 1 1
7 15140 1 1 38 ASN H H 2.729 5.271 -21.831 1.00 . A A . 38 ASN H 1 1
7 15141 1 1 38 ASN HA H 4.768 3.339 -22.438 1.00 . A A . 38 ASN HA 1 1
7 15142 1 1 38 ASN HB2 H 3.181 4.455 -24.186 1.00 . A A . 38 ASN HB2 1 1
7 15143 1 1 38 ASN HB3 H 4.178 5.937 -23.970 1.00 . A A . 38 ASN HB3 1 1
7 15144 1 1 38 ASN HD21 H 5.067 5.991 -26.053 1.00 . A A . 38 ASN HD21 1 1
7 15145 1 1 38 ASN HD22 H 6.154 4.789 -26.658 1.00 . A A . 38 ASN HD22 1 1
7 15146 1 1 38 ASN N N 3.422 4.610 -21.553 1.00 . A A . 38 ASN N 1 1
7 15147 1 1 38 ASN ND2 N 5.499 5.095 -25.969 1.00 . A A . 38 ASN ND2 1 1
7 15148 1 1 38 ASN O O 6.085 6.192 -22.573 1.00 . A A . 38 ASN O 1 1
7 15149 1 1 38 ASN OD1 O 5.704 3.183 -24.779 1.00 . A A . 38 ASN OD1 1 1
7 15150 1 1 39 ASN C C 8.330 4.349 -19.778 1.00 . A A . 39 ASN C 1 1
7 15151 1 1 39 ASN CA C 7.401 5.422 -20.259 1.00 . A A . 39 ASN CA 1 1
7 15152 1 1 39 ASN CB C 7.045 6.330 -19.059 1.00 . A A . 39 ASN CB 1 1
7 15153 1 1 39 ASN CG C 6.059 7.428 -19.430 1.00 . A A . 39 ASN CG 1 1
7 15154 1 1 39 ASN H H 5.938 3.940 -20.352 1.00 . A A . 39 ASN H 1 1
7 15155 1 1 39 ASN HA H 7.891 5.990 -21.037 1.00 . A A . 39 ASN HA 1 1
7 15156 1 1 39 ASN HB2 H 6.598 5.713 -18.252 1.00 . A A . 39 ASN HB2 1 1
7 15157 1 1 39 ASN HB3 H 7.970 6.803 -18.665 1.00 . A A . 39 ASN HB3 1 1
7 15158 1 1 39 ASN HD21 H 7.356 8.226 -20.796 1.00 . A A . 39 ASN HD21 1 1
7 15159 1 1 39 ASN HD22 H 5.843 9.050 -20.655 1.00 . A A . 39 ASN HD22 1 1
7 15160 1 1 39 ASN N N 6.269 4.751 -20.836 1.00 . A A . 39 ASN N 1 1
7 15161 1 1 39 ASN ND2 N 6.455 8.313 -20.377 1.00 . A A . 39 ASN ND2 1 1
7 15162 1 1 39 ASN O O 7.966 3.174 -19.722 1.00 . A A . 39 ASN O 1 1
7 15163 1 1 39 ASN OD1 O 4.965 7.505 -18.883 1.00 . A A . 39 ASN OD1 1 1
7 15164 1 1 40 ASP C C 10.315 3.537 -17.467 1.00 . A A . 40 ASP C 1 1
7 15165 1 1 40 ASP CA C 10.525 3.766 -18.940 1.00 . A A . 40 ASP CA 1 1
7 15166 1 1 40 ASP CB C 11.983 4.221 -19.145 1.00 . A A . 40 ASP CB 1 1
7 15167 1 1 40 ASP CG C 12.297 4.487 -20.609 1.00 . A A . 40 ASP CG 1 1
7 15168 1 1 40 ASP H H 9.865 5.687 -19.431 1.00 . A A . 40 ASP H 1 1
7 15169 1 1 40 ASP HA H 10.346 2.842 -19.469 1.00 . A A . 40 ASP HA 1 1
7 15170 1 1 40 ASP HB2 H 12.168 5.152 -18.567 1.00 . A A . 40 ASP HB2 1 1
7 15171 1 1 40 ASP HB3 H 12.674 3.435 -18.771 1.00 . A A . 40 ASP HB3 1 1
7 15172 1 1 40 ASP N N 9.565 4.737 -19.401 1.00 . A A . 40 ASP N 1 1
7 15173 1 1 40 ASP O O 10.954 2.668 -16.879 1.00 . A A . 40 ASP O 1 1
7 15174 1 1 40 ASP OD1 O 12.709 3.525 -21.309 1.00 . A A . 40 ASP OD1 1 1
7 15175 1 1 40 ASP OD2 O 12.129 5.656 -21.046 1.00 . A A . 40 ASP OD2 1 1
7 15176 1 1 41 TRP C C 7.681 4.037 -15.233 1.00 . A A . 41 TRP C 1 1
7 15177 1 1 41 TRP CA C 9.164 4.146 -15.423 1.00 . A A . 41 TRP CA 1 1
7 15178 1 1 41 TRP CB C 9.673 5.330 -14.576 1.00 . A A . 41 TRP CB 1 1
7 15179 1 1 41 TRP CD1 C 11.621 6.854 -15.349 1.00 . A A . 41 TRP CD1 1 1
7 15180 1 1 41 TRP CD2 C 12.258 4.813 -14.659 1.00 . A A . 41 TRP CD2 1 1
7 15181 1 1 41 TRP CE2 C 13.388 5.532 -15.047 1.00 . A A . 41 TRP CE2 1 1
7 15182 1 1 41 TRP CE3 C 12.382 3.532 -14.198 1.00 . A A . 41 TRP CE3 1 1
7 15183 1 1 41 TRP CG C 11.119 5.683 -14.852 1.00 . A A . 41 TRP CG 1 1
7 15184 1 1 41 TRP CH2 C 14.758 3.698 -14.519 1.00 . A A . 41 TRP CH2 1 1
7 15185 1 1 41 TRP CZ2 C 14.637 4.989 -14.983 1.00 . A A . 41 TRP CZ2 1 1
7 15186 1 1 41 TRP CZ3 C 13.643 2.978 -14.133 1.00 . A A . 41 TRP CZ3 1 1
7 15187 1 1 41 TRP H H 8.864 5.002 -17.305 1.00 . A A . 41 TRP H 1 1
7 15188 1 1 41 TRP HA H 9.628 3.224 -15.104 1.00 . A A . 41 TRP HA 1 1
7 15189 1 1 41 TRP HB2 H 9.045 6.224 -14.783 1.00 . A A . 41 TRP HB2 1 1
7 15190 1 1 41 TRP HB3 H 9.571 5.079 -13.498 1.00 . A A . 41 TRP HB3 1 1
7 15191 1 1 41 TRP HD1 H 11.028 7.719 -15.606 1.00 . A A . 41 TRP HD1 1 1
7 15192 1 1 41 TRP HE1 H 13.568 7.484 -15.788 1.00 . A A . 41 TRP HE1 1 1
7 15193 1 1 41 TRP HE3 H 11.525 2.952 -13.890 1.00 . A A . 41 TRP HE3 1 1
7 15194 1 1 41 TRP HH2 H 15.735 3.241 -14.460 1.00 . A A . 41 TRP HH2 1 1
7 15195 1 1 41 TRP HZ2 H 15.516 5.539 -15.282 1.00 . A A . 41 TRP HZ2 1 1
7 15196 1 1 41 TRP HZ3 H 13.761 1.966 -13.775 1.00 . A A . 41 TRP HZ3 1 1
7 15197 1 1 41 TRP N N 9.403 4.310 -16.836 1.00 . A A . 41 TRP N 1 1
7 15198 1 1 41 TRP NE1 N 12.982 6.775 -15.464 1.00 . A A . 41 TRP NE1 1 1
7 15199 1 1 41 TRP O O 6.903 4.618 -15.988 1.00 . A A . 41 TRP O 1 1
7 15200 1 1 42 GLY C C 5.496 3.986 -12.769 1.00 . A A . 42 GLY C 1 1
7 15201 1 1 42 GLY CA C 5.845 3.111 -13.933 1.00 . A A . 42 GLY CA 1 1
7 15202 1 1 42 GLY H H 7.888 2.809 -13.580 1.00 . A A . 42 GLY H 1 1
7 15203 1 1 42 GLY HA2 H 5.295 3.441 -14.802 1.00 . A A . 42 GLY HA2 1 1
7 15204 1 1 42 GLY HA3 H 5.680 2.079 -13.660 1.00 . A A . 42 GLY HA3 1 1
7 15205 1 1 42 GLY N N 7.257 3.276 -14.197 1.00 . A A . 42 GLY N 1 1
7 15206 1 1 42 GLY O O 6.366 4.373 -11.989 1.00 . A A . 42 GLY O 1 1
7 15207 1 1 43 VAL C C 2.713 4.388 -10.775 1.00 . A A . 43 VAL C 1 1
7 15208 1 1 43 VAL CA C 3.757 5.151 -11.535 1.00 . A A . 43 VAL CA 1 1
7 15209 1 1 43 VAL CB C 3.151 6.450 -12.005 1.00 . A A . 43 VAL CB 1 1
7 15210 1 1 43 VAL CG1 C 2.702 7.264 -10.776 1.00 . A A . 43 VAL CG1 1 1
7 15211 1 1 43 VAL CG2 C 4.197 7.197 -12.851 1.00 . A A . 43 VAL CG2 1 1
7 15212 1 1 43 VAL H H 3.481 3.976 -13.245 1.00 . A A . 43 VAL H 1 1
7 15213 1 1 43 VAL HA H 4.603 5.336 -10.888 1.00 . A A . 43 VAL HA 1 1
7 15214 1 1 43 VAL HB H 2.263 6.244 -12.642 1.00 . A A . 43 VAL HB 1 1
7 15215 1 1 43 VAL HG11 H 3.422 7.131 -9.939 1.00 . A A . 43 VAL HG11 1 1
7 15216 1 1 43 VAL HG12 H 1.698 6.932 -10.436 1.00 . A A . 43 VAL HG12 1 1
7 15217 1 1 43 VAL HG13 H 2.650 8.345 -11.028 1.00 . A A . 43 VAL HG13 1 1
7 15218 1 1 43 VAL HG21 H 3.940 8.276 -12.920 1.00 . A A . 43 VAL HG21 1 1
7 15219 1 1 43 VAL HG22 H 4.236 6.775 -13.878 1.00 . A A . 43 VAL HG22 1 1
7 15220 1 1 43 VAL HG23 H 5.204 7.103 -12.391 1.00 . A A . 43 VAL HG23 1 1
7 15221 1 1 43 VAL N N 4.191 4.306 -12.623 1.00 . A A . 43 VAL N 1 1
7 15222 1 1 43 VAL O O 1.736 3.909 -11.353 1.00 . A A . 43 VAL O 1 1
7 15223 1 1 44 ILE C C 1.570 4.396 -7.464 1.00 . A A . 44 ILE C 1 1
7 15224 1 1 44 ILE CA C 1.940 3.538 -8.637 1.00 . A A . 44 ILE CA 1 1
7 15225 1 1 44 ILE CB C 2.448 2.225 -8.089 1.00 . A A . 44 ILE CB 1 1
7 15226 1 1 44 ILE CD1 C 4.072 1.187 -6.429 1.00 . A A . 44 ILE CD1 1 1
7 15227 1 1 44 ILE CG1 C 3.708 2.434 -7.227 1.00 . A A . 44 ILE CG1 1 1
7 15228 1 1 44 ILE CG2 C 2.704 1.265 -9.264 1.00 . A A . 44 ILE CG2 1 1
7 15229 1 1 44 ILE H H 3.690 4.640 -8.962 1.00 . A A . 44 ILE H 1 1
7 15230 1 1 44 ILE HA H 1.057 3.376 -9.238 1.00 . A A . 44 ILE HA 1 1
7 15231 1 1 44 ILE HB H 1.661 1.771 -7.446 1.00 . A A . 44 ILE HB 1 1
7 15232 1 1 44 ILE HD11 H 4.612 0.462 -7.073 1.00 . A A . 44 ILE HD11 1 1
7 15233 1 1 44 ILE HD12 H 3.155 0.698 -6.037 1.00 . A A . 44 ILE HD12 1 1
7 15234 1 1 44 ILE HD13 H 4.725 1.456 -5.572 1.00 . A A . 44 ILE HD13 1 1
7 15235 1 1 44 ILE HG12 H 4.561 2.704 -7.889 1.00 . A A . 44 ILE HG12 1 1
7 15236 1 1 44 ILE HG13 H 3.541 3.274 -6.522 1.00 . A A . 44 ILE HG13 1 1
7 15237 1 1 44 ILE HG21 H 3.023 1.826 -10.167 1.00 . A A . 44 ILE HG21 1 1
7 15238 1 1 44 ILE HG22 H 1.782 0.700 -9.505 1.00 . A A . 44 ILE HG22 1 1
7 15239 1 1 44 ILE HG23 H 3.501 0.537 -9.001 1.00 . A A . 44 ILE HG23 1 1
7 15240 1 1 44 ILE N N 2.900 4.258 -9.440 1.00 . A A . 44 ILE N 1 1
7 15241 1 1 44 ILE O O 2.265 5.355 -7.120 1.00 . A A . 44 ILE O 1 1
7 15242 1 1 45 GLY C C -0.593 3.733 -4.749 1.00 . A A . 45 GLY C 1 1
7 15243 1 1 45 GLY CA C -0.023 4.766 -5.663 1.00 . A A . 45 GLY CA 1 1
7 15244 1 1 45 GLY H H -0.125 3.272 -7.118 1.00 . A A . 45 GLY H 1 1
7 15245 1 1 45 GLY HA2 H 0.829 5.235 -5.191 1.00 . A A . 45 GLY HA2 1 1
7 15246 1 1 45 GLY HA3 H -0.805 5.441 -5.973 1.00 . A A . 45 GLY HA3 1 1
7 15247 1 1 45 GLY N N 0.438 4.045 -6.821 1.00 . A A . 45 GLY N 1 1
7 15248 1 1 45 GLY O O -1.059 2.691 -5.204 1.00 . A A . 45 GLY O 1 1
7 15249 1 1 46 SER C C -1.761 3.723 -1.368 1.00 . A A . 46 SER C 1 1
7 15250 1 1 46 SER CA C -1.105 3.008 -2.510 1.00 . A A . 46 SER CA 1 1
7 15251 1 1 46 SER CB C -0.013 2.076 -1.942 1.00 . A A . 46 SER CB 1 1
7 15252 1 1 46 SER H H -0.216 4.837 -3.032 1.00 . A A . 46 SER H 1 1
7 15253 1 1 46 SER HA H -1.850 2.431 -3.034 1.00 . A A . 46 SER HA 1 1
7 15254 1 1 46 SER HB2 H 0.504 1.550 -2.772 1.00 . A A . 46 SER HB2 1 1
7 15255 1 1 46 SER HB3 H 0.735 2.671 -1.376 1.00 . A A . 46 SER HB3 1 1
7 15256 1 1 46 SER HG H -1.390 0.795 -1.501 1.00 . A A . 46 SER HG 1 1
7 15257 1 1 46 SER N N -0.583 3.990 -3.426 1.00 . A A . 46 SER N 1 1
7 15258 1 1 46 SER O O -1.339 4.802 -0.953 1.00 . A A . 46 SER O 1 1
7 15259 1 1 46 SER OG O -0.582 1.106 -1.068 1.00 . A A . 46 SER OG 1 1
7 15260 1 1 47 PHE C C -3.634 2.586 1.316 1.00 . A A . 47 PHE C 1 1
7 15261 1 1 47 PHE CA C -3.559 3.663 0.273 1.00 . A A . 47 PHE CA 1 1
7 15262 1 1 47 PHE CB C -4.995 4.081 -0.113 1.00 . A A . 47 PHE CB 1 1
7 15263 1 1 47 PHE CD1 C -5.626 5.922 1.446 1.00 . A A . 47 PHE CD1 1 1
7 15264 1 1 47 PHE CD2 C -6.743 3.836 1.652 1.00 . A A . 47 PHE CD2 1 1
7 15265 1 1 47 PHE CE1 C -6.372 6.424 2.488 1.00 . A A . 47 PHE CE1 1 1
7 15266 1 1 47 PHE CE2 C -7.489 4.339 2.693 1.00 . A A . 47 PHE CE2 1 1
7 15267 1 1 47 PHE CG C -5.805 4.626 1.020 1.00 . A A . 47 PHE CG 1 1
7 15268 1 1 47 PHE CZ C -7.303 5.632 3.111 1.00 . A A . 47 PHE CZ 1 1
7 15269 1 1 47 PHE H H -3.158 2.216 -1.174 1.00 . A A . 47 PHE H 1 1
7 15270 1 1 47 PHE HA H -3.002 4.503 0.660 1.00 . A A . 47 PHE HA 1 1
7 15271 1 1 47 PHE HB2 H -4.957 4.870 -0.893 1.00 . A A . 47 PHE HB2 1 1
7 15272 1 1 47 PHE HB3 H -5.543 3.204 -0.525 1.00 . A A . 47 PHE HB3 1 1
7 15273 1 1 47 PHE HD1 H -4.896 6.550 0.959 1.00 . A A . 47 PHE HD1 1 1
7 15274 1 1 47 PHE HD2 H -6.894 2.817 1.328 1.00 . A A . 47 PHE HD2 1 1
7 15275 1 1 47 PHE HE1 H -6.224 7.443 2.815 1.00 . A A . 47 PHE HE1 1 1
7 15276 1 1 47 PHE HE2 H -8.223 3.714 3.181 1.00 . A A . 47 PHE HE2 1 1
7 15277 1 1 47 PHE HZ H -7.888 6.026 3.929 1.00 . A A . 47 PHE HZ 1 1
7 15278 1 1 47 PHE N N -2.831 3.098 -0.832 1.00 . A A . 47 PHE N 1 1
7 15279 1 1 47 PHE O O -4.018 1.453 1.022 1.00 . A A . 47 PHE O 1 1
7 15280 1 1 48 ALA C C -4.145 2.491 4.734 1.00 . A A . 48 ALA C 1 1
7 15281 1 1 48 ALA CA C -3.297 1.940 3.627 1.00 . A A . 48 ALA CA 1 1
7 15282 1 1 48 ALA CB C -1.904 1.625 4.201 1.00 . A A . 48 ALA CB 1 1
7 15283 1 1 48 ALA H H -2.952 3.841 2.820 1.00 . A A . 48 ALA H 1 1
7 15284 1 1 48 ALA HA H -3.757 1.043 3.243 1.00 . A A . 48 ALA HA 1 1
7 15285 1 1 48 ALA HB1 H -1.947 0.720 4.845 1.00 . A A . 48 ALA HB1 1 1
7 15286 1 1 48 ALA HB2 H -1.534 2.476 4.811 1.00 . A A . 48 ALA HB2 1 1
7 15287 1 1 48 ALA HB3 H -1.181 1.439 3.379 1.00 . A A . 48 ALA HB3 1 1
7 15288 1 1 48 ALA N N -3.261 2.921 2.571 1.00 . A A . 48 ALA N 1 1
7 15289 1 1 48 ALA O O -4.043 3.666 5.095 1.00 . A A . 48 ALA O 1 1
7 15290 1 1 49 GLN C C -5.854 0.977 7.426 1.00 . A A . 49 GLN C 1 1
7 15291 1 1 49 GLN CA C -5.867 2.053 6.383 1.00 . A A . 49 GLN CA 1 1
7 15292 1 1 49 GLN CB C -7.326 2.265 5.935 1.00 . A A . 49 GLN CB 1 1
7 15293 1 1 49 GLN CD C -9.637 2.963 6.521 1.00 . A A . 49 GLN CD 1 1
7 15294 1 1 49 GLN CG C -8.242 2.717 7.082 1.00 . A A . 49 GLN CG 1 1
7 15295 1 1 49 GLN H H -5.089 0.672 5.022 1.00 . A A . 49 GLN H 1 1
7 15296 1 1 49 GLN HA H -5.463 2.962 6.804 1.00 . A A . 49 GLN HA 1 1
7 15297 1 1 49 GLN HB2 H -7.345 3.031 5.130 1.00 . A A . 49 GLN HB2 1 1
7 15298 1 1 49 GLN HB3 H -7.717 1.314 5.513 1.00 . A A . 49 GLN HB3 1 1
7 15299 1 1 49 GLN HE21 H -10.425 3.138 8.401 1.00 . A A . 49 GLN HE21 1 1
7 15300 1 1 49 GLN HE22 H -11.562 3.325 7.108 1.00 . A A . 49 GLN HE22 1 1
7 15301 1 1 49 GLN HG2 H -8.291 1.929 7.865 1.00 . A A . 49 GLN HG2 1 1
7 15302 1 1 49 GLN HG3 H -7.859 3.655 7.532 1.00 . A A . 49 GLN HG3 1 1
7 15303 1 1 49 GLN N N -5.007 1.626 5.311 1.00 . A A . 49 GLN N 1 1
7 15304 1 1 49 GLN NE2 N -10.628 3.159 7.424 1.00 . A A . 49 GLN NE2 1 1
7 15305 1 1 49 GLN O O -6.079 -0.194 7.126 1.00 . A A . 49 GLN O 1 1
7 15306 1 1 49 GLN OE1 O -9.842 2.981 5.311 1.00 . A A . 49 GLN OE1 1 1
7 15307 1 1 50 THR C C -6.465 0.964 10.833 1.00 . A A . 50 THR C 1 1
7 15308 1 1 50 THR CA C -5.565 0.413 9.772 1.00 . A A . 50 THR CA 1 1
7 15309 1 1 50 THR CB C -4.197 0.211 10.371 1.00 . A A . 50 THR CB 1 1
7 15310 1 1 50 THR CG2 C -4.288 -0.818 11.510 1.00 . A A . 50 THR CG2 1 1
7 15311 1 1 50 THR H H -5.380 2.319 8.930 1.00 . A A . 50 THR H 1 1
7 15312 1 1 50 THR HA H -5.970 -0.521 9.410 1.00 . A A . 50 THR HA 1 1
7 15313 1 1 50 THR HB H -3.817 1.169 10.786 1.00 . A A . 50 THR HB 1 1
7 15314 1 1 50 THR HG1 H -2.418 -0.238 9.783 1.00 . A A . 50 THR HG1 1 1
7 15315 1 1 50 THR HG21 H -4.735 -0.356 12.416 1.00 . A A . 50 THR HG21 1 1
7 15316 1 1 50 THR HG22 H -3.276 -1.196 11.769 1.00 . A A . 50 THR HG22 1 1
7 15317 1 1 50 THR HG23 H -4.919 -1.680 11.203 1.00 . A A . 50 THR HG23 1 1
7 15318 1 1 50 THR N N -5.581 1.368 8.691 1.00 . A A . 50 THR N 1 1
7 15319 1 1 50 THR O O -6.311 2.111 11.254 1.00 . A A . 50 THR O 1 1
7 15320 1 1 50 THR OG1 O -3.292 -0.251 9.375 1.00 . A A . 50 THR OG1 1 1
7 15321 1 1 51 ARG C C -8.730 -0.572 13.146 1.00 . A A . 51 ARG C 1 1
7 15322 1 1 51 ARG CA C -8.340 0.614 12.318 1.00 . A A . 51 ARG CA 1 1
7 15323 1 1 51 ARG CB C -9.619 1.248 11.726 1.00 . A A . 51 ARG CB 1 1
7 15324 1 1 51 ARG CD C -11.630 1.202 13.292 1.00 . A A . 51 ARG CD 1 1
7 15325 1 1 51 ARG CG C -10.446 2.017 12.762 1.00 . A A . 51 ARG CG 1 1
7 15326 1 1 51 ARG CZ C -13.580 1.592 14.773 1.00 . A A . 51 ARG CZ 1 1
7 15327 1 1 51 ARG H H -7.554 -0.794 10.983 1.00 . A A . 51 ARG H 1 1
7 15328 1 1 51 ARG HA H -7.817 1.325 12.939 1.00 . A A . 51 ARG HA 1 1
7 15329 1 1 51 ARG HB2 H -9.328 1.942 10.908 1.00 . A A . 51 ARG HB2 1 1
7 15330 1 1 51 ARG HB3 H -10.250 0.446 11.285 1.00 . A A . 51 ARG HB3 1 1
7 15331 1 1 51 ARG HD2 H -12.260 0.829 12.455 1.00 . A A . 51 ARG HD2 1 1
7 15332 1 1 51 ARG HD3 H -11.279 0.348 13.909 1.00 . A A . 51 ARG HD3 1 1
7 15333 1 1 51 ARG HE H -12.215 3.047 14.274 1.00 . A A . 51 ARG HE 1 1
7 15334 1 1 51 ARG HG2 H -9.791 2.299 13.614 1.00 . A A . 51 ARG HG2 1 1
7 15335 1 1 51 ARG HG3 H -10.828 2.952 12.299 1.00 . A A . 51 ARG HG3 1 1
7 15336 1 1 51 ARG HH11 H -13.347 -0.322 14.063 1.00 . A A . 51 ARG HH11 1 1
7 15337 1 1 51 ARG HH12 H -14.731 -0.085 15.077 1.00 . A A . 51 ARG HH12 1 1
7 15338 1 1 51 ARG HH21 H -14.101 3.373 15.655 1.00 . A A . 51 ARG HH21 1 1
7 15339 1 1 51 ARG HH22 H -15.167 2.053 15.995 1.00 . A A . 51 ARG HH22 1 1
7 15340 1 1 51 ARG N N -7.431 0.148 11.303 1.00 . A A . 51 ARG N 1 1
7 15341 1 1 51 ARG NE N -12.466 2.087 14.155 1.00 . A A . 51 ARG NE 1 1
7 15342 1 1 51 ARG NH1 N -13.917 0.277 14.625 1.00 . A A . 51 ARG NH1 1 1
7 15343 1 1 51 ARG NH2 N -14.351 2.412 15.543 1.00 . A A . 51 ARG NH2 1 1
7 15344 1 1 51 ARG O O -9.139 -1.603 12.618 1.00 . A A . 51 ARG O 1 1
7 15345 1 1 52 ARG C C -10.263 -1.180 16.026 1.00 . A A . 52 ARG C 1 1
7 15346 1 1 52 ARG CA C -8.964 -1.534 15.360 1.00 . A A . 52 ARG CA 1 1
7 15347 1 1 52 ARG CB C -7.901 -1.809 16.449 1.00 . A A . 52 ARG CB 1 1
7 15348 1 1 52 ARG CD C -8.843 -3.233 18.338 1.00 . A A . 52 ARG CD 1 1
7 15349 1 1 52 ARG CG C -8.018 -3.216 17.047 1.00 . A A . 52 ARG CG 1 1
7 15350 1 1 52 ARG CZ C -9.746 -4.943 19.890 1.00 . A A . 52 ARG CZ 1 1
7 15351 1 1 52 ARG H H -8.270 0.386 14.918 1.00 . A A . 52 ARG H 1 1
7 15352 1 1 52 ARG HA H -9.112 -2.415 14.753 1.00 . A A . 52 ARG HA 1 1
7 15353 1 1 52 ARG HB2 H -6.891 -1.690 16.002 1.00 . A A . 52 ARG HB2 1 1
7 15354 1 1 52 ARG HB3 H -8.003 -1.062 17.264 1.00 . A A . 52 ARG HB3 1 1
7 15355 1 1 52 ARG HD2 H -8.321 -2.681 19.150 1.00 . A A . 52 ARG HD2 1 1
7 15356 1 1 52 ARG HD3 H -9.851 -2.796 18.172 1.00 . A A . 52 ARG HD3 1 1
7 15357 1 1 52 ARG HE H -8.611 -5.389 18.233 1.00 . A A . 52 ARG HE 1 1
7 15358 1 1 52 ARG HG2 H -8.493 -3.889 16.302 1.00 . A A . 52 ARG HG2 1 1
7 15359 1 1 52 ARG HG3 H -6.999 -3.604 17.261 1.00 . A A . 52 ARG HG3 1 1
7 15360 1 1 52 ARG HH11 H -10.150 -2.986 20.364 1.00 . A A . 52 ARG HH11 1 1
7 15361 1 1 52 ARG HH12 H -10.821 -4.153 21.457 1.00 . A A . 52 ARG HH12 1 1
7 15362 1 1 52 ARG HH21 H -9.523 -6.978 19.722 1.00 . A A . 52 ARG HH21 1 1
7 15363 1 1 52 ARG HH22 H -10.456 -6.457 21.085 1.00 . A A . 52 ARG HH22 1 1
7 15364 1 1 52 ARG N N -8.607 -0.445 14.485 1.00 . A A . 52 ARG N 1 1
7 15365 1 1 52 ARG NE N -9.018 -4.650 18.770 1.00 . A A . 52 ARG NE 1 1
7 15366 1 1 52 ARG NH1 N -10.287 -3.938 20.637 1.00 . A A . 52 ARG NH1 1 1
7 15367 1 1 52 ARG NH2 N -9.924 -6.241 20.266 1.00 . A A . 52 ARG NH2 1 1
7 15368 1 1 52 ARG O O -11.294 -1.804 15.773 1.00 . A A . 52 ARG O 1 1
7 15369 1 1 53 GLY C C -11.017 0.920 18.845 1.00 . A A . 53 GLY C 1 1
7 15370 1 1 53 GLY CA C -11.441 0.243 17.584 1.00 . A A . 53 GLY CA 1 1
7 15371 1 1 53 GLY H H -9.411 0.356 17.115 1.00 . A A . 53 GLY H 1 1
7 15372 1 1 53 GLY HA2 H -11.961 0.951 16.956 1.00 . A A . 53 GLY HA2 1 1
7 15373 1 1 53 GLY HA3 H -12.002 -0.647 17.830 1.00 . A A . 53 GLY HA3 1 1
7 15374 1 1 53 GLY N N -10.240 -0.155 16.901 1.00 . A A . 53 GLY N 1 1
7 15375 1 1 53 GLY O O -9.846 1.247 19.021 1.00 . A A . 53 GLY O 1 1
7 15376 1 1 54 PHE C C -12.453 1.100 22.072 1.00 . A A . 54 PHE C 1 1
7 15377 1 1 54 PHE CA C -11.657 1.796 21.006 1.00 . A A . 54 PHE CA 1 1
7 15378 1 1 54 PHE CB C -12.020 3.297 21.010 1.00 . A A . 54 PHE CB 1 1
7 15379 1 1 54 PHE CD1 C -10.366 4.370 22.539 1.00 . A A . 54 PHE CD1 1 1
7 15380 1 1 54 PHE CD2 C -12.653 4.338 23.189 1.00 . A A . 54 PHE CD2 1 1
7 15381 1 1 54 PHE CE1 C -10.047 5.037 23.698 1.00 . A A . 54 PHE CE1 1 1
7 15382 1 1 54 PHE CE2 C -12.332 5.004 24.348 1.00 . A A . 54 PHE CE2 1 1
7 15383 1 1 54 PHE CG C -11.672 4.015 22.275 1.00 . A A . 54 PHE CG 1 1
7 15384 1 1 54 PHE CZ C -11.030 5.353 24.601 1.00 . A A . 54 PHE CZ 1 1
7 15385 1 1 54 PHE H H -12.932 0.900 19.618 1.00 . A A . 54 PHE H 1 1
7 15386 1 1 54 PHE HA H -10.603 1.657 21.200 1.00 . A A . 54 PHE HA 1 1
7 15387 1 1 54 PHE HB2 H -11.483 3.813 20.186 1.00 . A A . 54 PHE HB2 1 1
7 15388 1 1 54 PHE HB3 H -13.114 3.419 20.846 1.00 . A A . 54 PHE HB3 1 1
7 15389 1 1 54 PHE HD1 H -9.590 4.122 21.830 1.00 . A A . 54 PHE HD1 1 1
7 15390 1 1 54 PHE HD2 H -13.679 4.065 22.994 1.00 . A A . 54 PHE HD2 1 1
7 15391 1 1 54 PHE HE1 H -9.022 5.311 23.897 1.00 . A A . 54 PHE HE1 1 1
7 15392 1 1 54 PHE HE2 H -13.106 5.254 25.058 1.00 . A A . 54 PHE HE2 1 1
7 15393 1 1 54 PHE HZ H -10.779 5.878 25.511 1.00 . A A . 54 PHE HZ 1 1
7 15394 1 1 54 PHE N N -11.979 1.153 19.760 1.00 . A A . 54 PHE N 1 1
7 15395 1 1 54 PHE O O -13.684 1.141 22.067 1.00 . A A . 54 PHE O 1 1
7 15396 1 1 55 GLU C C -11.648 -0.053 25.334 1.00 . A A . 55 GLU C 1 1
7 15397 1 1 55 GLU CA C -12.439 -0.265 24.076 1.00 . A A . 55 GLU CA 1 1
7 15398 1 1 55 GLU CB C -12.562 -1.785 23.834 1.00 . A A . 55 GLU CB 1 1
7 15399 1 1 55 GLU CD C -13.458 -3.613 22.384 1.00 . A A . 55 GLU CD 1 1
7 15400 1 1 55 GLU CG C -13.547 -2.124 22.701 1.00 . A A . 55 GLU CG 1 1
7 15401 1 1 55 GLU H H -10.754 0.378 23.015 1.00 . A A . 55 GLU H 1 1
7 15402 1 1 55 GLU HA H -13.416 0.179 24.195 1.00 . A A . 55 GLU HA 1 1
7 15403 1 1 55 GLU HB2 H -11.556 -2.189 23.579 1.00 . A A . 55 GLU HB2 1 1
7 15404 1 1 55 GLU HB3 H -12.905 -2.278 24.769 1.00 . A A . 55 GLU HB3 1 1
7 15405 1 1 55 GLU HG2 H -14.585 -1.873 23.012 1.00 . A A . 55 GLU HG2 1 1
7 15406 1 1 55 GLU HG3 H -13.295 -1.545 21.789 1.00 . A A . 55 GLU HG3 1 1
7 15407 1 1 55 GLU N N -11.754 0.428 23.014 1.00 . A A . 55 GLU N 1 1
7 15408 1 1 55 GLU O O -10.420 -0.062 25.316 1.00 . A A . 55 GLU O 1 1
7 15409 1 1 55 GLU OE1 O -12.418 -4.237 22.727 1.00 . A A . 55 GLU OE1 1 1
7 15410 1 1 55 GLU OE2 O -14.433 -4.145 21.791 1.00 . A A . 55 GLU OE2 1 1
7 15411 1 1 56 GLU C C -11.907 -0.861 28.592 1.00 . A A . 56 GLU C 1 1
7 15412 1 1 56 GLU CA C -11.687 0.352 27.733 1.00 . A A . 56 GLU CA 1 1
7 15413 1 1 56 GLU CB C -12.206 1.586 28.501 1.00 . A A . 56 GLU CB 1 1
7 15414 1 1 56 GLU CD C -10.388 3.173 27.853 1.00 . A A . 56 GLU CD 1 1
7 15415 1 1 56 GLU CG C -11.892 2.912 27.786 1.00 . A A . 56 GLU CG 1 1
7 15416 1 1 56 GLU H H -13.353 0.167 26.482 1.00 . A A . 56 GLU H 1 1
7 15417 1 1 56 GLU HA H -10.629 0.452 27.539 1.00 . A A . 56 GLU HA 1 1
7 15418 1 1 56 GLU HB2 H -13.307 1.495 28.627 1.00 . A A . 56 GLU HB2 1 1
7 15419 1 1 56 GLU HB3 H -11.746 1.606 29.515 1.00 . A A . 56 GLU HB3 1 1
7 15420 1 1 56 GLU HG2 H -12.210 2.856 26.722 1.00 . A A . 56 GLU HG2 1 1
7 15421 1 1 56 GLU HG3 H -12.426 3.748 28.280 1.00 . A A . 56 GLU HG3 1 1
7 15422 1 1 56 GLU N N -12.356 0.145 26.468 1.00 . A A . 56 GLU N 1 1
7 15423 1 1 56 GLU O O -11.507 -0.883 29.755 1.00 . A A . 56 GLU O 1 1
7 15424 1 1 56 GLU OE1 O -9.719 2.585 28.744 1.00 . A A . 56 GLU OE1 1 1
7 15425 1 1 56 GLU OE2 O -9.892 3.969 27.015 1.00 . A A . 56 GLU OE2 1 1
7 15426 1 1 57 SER C C -12.138 -4.240 28.110 1.00 . A A . 57 SER C 1 1
7 15427 1 1 57 SER CA C -12.804 -3.100 28.814 1.00 . A A . 57 SER CA 1 1
7 15428 1 1 57 SER CB C -14.302 -3.439 28.948 1.00 . A A . 57 SER CB 1 1
7 15429 1 1 57 SER H H -12.875 -1.909 27.097 1.00 . A A . 57 SER H 1 1
7 15430 1 1 57 SER HA H -12.357 -2.976 29.788 1.00 . A A . 57 SER HA 1 1
7 15431 1 1 57 SER HB2 H -14.759 -3.556 27.942 1.00 . A A . 57 SER HB2 1 1
7 15432 1 1 57 SER HB3 H -14.431 -4.388 29.514 1.00 . A A . 57 SER HB3 1 1
7 15433 1 1 57 SER HG H -14.311 -1.738 29.849 1.00 . A A . 57 SER HG 1 1
7 15434 1 1 57 SER N N -12.556 -1.908 28.039 1.00 . A A . 57 SER N 1 1
7 15435 1 1 57 SER O O -12.294 -4.415 26.903 1.00 . A A . 57 SER O 1 1
7 15436 1 1 57 SER OG O -14.978 -2.399 29.641 1.00 . A A . 57 SER OG 1 1
7 15437 1 1 58 VAL C C -11.047 -7.368 29.142 1.00 . A A . 58 VAL C 1 1
7 15438 1 1 58 VAL CA C -10.693 -6.182 28.297 1.00 . A A . 58 VAL CA 1 1
7 15439 1 1 58 VAL CB C -9.192 -6.029 28.293 1.00 . A A . 58 VAL CB 1 1
7 15440 1 1 58 VAL CG1 C -8.566 -7.291 27.669 1.00 . A A . 58 VAL CG1 1 1
7 15441 1 1 58 VAL CG2 C -8.834 -4.751 27.513 1.00 . A A . 58 VAL CG2 1 1
7 15442 1 1 58 VAL H H -11.248 -4.907 29.851 1.00 . A A . 58 VAL H 1 1
7 15443 1 1 58 VAL HA H -11.067 -6.333 27.294 1.00 . A A . 58 VAL HA 1 1
7 15444 1 1 58 VAL HB H -8.821 -5.923 29.335 1.00 . A A . 58 VAL HB 1 1
7 15445 1 1 58 VAL HG11 H -8.418 -8.073 28.445 1.00 . A A . 58 VAL HG11 1 1
7 15446 1 1 58 VAL HG12 H -7.580 -7.049 27.219 1.00 . A A . 58 VAL HG12 1 1
7 15447 1 1 58 VAL HG13 H -9.226 -7.698 26.874 1.00 . A A . 58 VAL HG13 1 1
7 15448 1 1 58 VAL HG21 H -9.478 -4.654 26.613 1.00 . A A . 58 VAL HG21 1 1
7 15449 1 1 58 VAL HG22 H -7.773 -4.783 27.187 1.00 . A A . 58 VAL HG22 1 1
7 15450 1 1 58 VAL HG23 H -8.981 -3.854 28.152 1.00 . A A . 58 VAL HG23 1 1
7 15451 1 1 58 VAL N N -11.374 -5.051 28.873 1.00 . A A . 58 VAL N 1 1
7 15452 1 1 58 VAL O O -10.868 -7.348 30.359 1.00 . A A . 58 VAL O 1 1
7 15453 1 1 59 ASP C C -10.727 -10.516 29.342 1.00 . A A . 59 ASP C 1 1
7 15454 1 1 59 ASP CA C -11.933 -9.625 29.255 1.00 . A A . 59 ASP CA 1 1
7 15455 1 1 59 ASP CB C -13.076 -10.425 28.598 1.00 . A A . 59 ASP CB 1 1
7 15456 1 1 59 ASP CG C -14.347 -9.600 28.458 1.00 . A A . 59 ASP CG 1 1
7 15457 1 1 59 ASP H H -11.721 -8.466 27.524 1.00 . A A . 59 ASP H 1 1
7 15458 1 1 59 ASP HA H -12.215 -9.316 30.250 1.00 . A A . 59 ASP HA 1 1
7 15459 1 1 59 ASP HB2 H -12.761 -10.766 27.590 1.00 . A A . 59 ASP HB2 1 1
7 15460 1 1 59 ASP HB3 H -13.302 -11.320 29.215 1.00 . A A . 59 ASP HB3 1 1
7 15461 1 1 59 ASP N N -11.567 -8.444 28.508 1.00 . A A . 59 ASP N 1 1
7 15462 1 1 59 ASP O O -10.548 -11.242 30.317 1.00 . A A . 59 ASP O 1 1
7 15463 1 1 59 ASP OD1 O -14.757 -8.969 29.467 1.00 . A A . 59 ASP OD1 1 1
7 15464 1 1 59 ASP OD2 O -14.921 -9.589 27.338 1.00 . A A . 59 ASP OD2 1 1
7 15465 1 1 60 GLY C C -7.972 -11.027 27.031 1.00 . A A . 60 GLY C 1 1
7 15466 1 1 60 GLY CA C -8.687 -11.303 28.310 1.00 . A A . 60 GLY CA 1 1
7 15467 1 1 60 GLY H H -10.005 -9.902 27.507 1.00 . A A . 60 GLY H 1 1
7 15468 1 1 60 GLY HA2 H -8.069 -10.995 29.142 1.00 . A A . 60 GLY HA2 1 1
7 15469 1 1 60 GLY HA3 H -8.997 -12.337 28.330 1.00 . A A . 60 GLY HA3 1 1
7 15470 1 1 60 GLY N N -9.868 -10.483 28.306 1.00 . A A . 60 GLY N 1 1
7 15471 1 1 60 GLY O O -8.470 -10.279 26.193 1.00 . A A . 60 GLY O 1 1
7 15472 1 1 61 PHE C C -5.665 -9.974 25.532 1.00 . A A . 61 PHE C 1 1
7 15473 1 1 61 PHE CA C -5.996 -11.437 25.649 1.00 . A A . 61 PHE CA 1 1
7 15474 1 1 61 PHE CB C -6.714 -11.880 24.354 1.00 . A A . 61 PHE CB 1 1
7 15475 1 1 61 PHE CD1 C -8.311 -13.767 24.703 1.00 . A A . 61 PHE CD1 1 1
7 15476 1 1 61 PHE CD2 C -6.127 -14.263 23.910 1.00 . A A . 61 PHE CD2 1 1
7 15477 1 1 61 PHE CE1 C -8.626 -15.105 24.672 1.00 . A A . 61 PHE CE1 1 1
7 15478 1 1 61 PHE CE2 C -6.443 -15.601 23.879 1.00 . A A . 61 PHE CE2 1 1
7 15479 1 1 61 PHE CG C -7.058 -13.334 24.322 1.00 . A A . 61 PHE CG 1 1
7 15480 1 1 61 PHE CZ C -7.692 -16.022 24.260 1.00 . A A . 61 PHE CZ 1 1
7 15481 1 1 61 PHE H H -6.383 -12.247 27.540 1.00 . A A . 61 PHE H 1 1
7 15482 1 1 61 PHE HA H -5.075 -11.988 25.767 1.00 . A A . 61 PHE HA 1 1
7 15483 1 1 61 PHE HB2 H -7.662 -11.316 24.233 1.00 . A A . 61 PHE HB2 1 1
7 15484 1 1 61 PHE HB3 H -6.065 -11.674 23.474 1.00 . A A . 61 PHE HB3 1 1
7 15485 1 1 61 PHE HD1 H -9.050 -13.049 25.028 1.00 . A A . 61 PHE HD1 1 1
7 15486 1 1 61 PHE HD2 H -5.142 -13.938 23.608 1.00 . A A . 61 PHE HD2 1 1
7 15487 1 1 61 PHE HE1 H -9.610 -15.435 24.972 1.00 . A A . 61 PHE HE1 1 1
7 15488 1 1 61 PHE HE2 H -5.707 -16.321 23.555 1.00 . A A . 61 PHE HE2 1 1
7 15489 1 1 61 PHE HZ H -7.940 -17.073 24.237 1.00 . A A . 61 PHE HZ 1 1
7 15490 1 1 61 PHE N N -6.774 -11.637 26.857 1.00 . A A . 61 PHE N 1 1
7 15491 1 1 61 PHE O O -5.913 -9.348 24.501 1.00 . A A . 61 PHE O 1 1
7 15492 1 1 62 LYS C C -3.587 -7.810 25.654 1.00 . A A . 62 LYS C 1 1
7 15493 1 1 62 LYS CA C -4.749 -7.992 26.588 1.00 . A A . 62 LYS CA 1 1
7 15494 1 1 62 LYS CB C -4.344 -7.449 27.974 1.00 . A A . 62 LYS CB 1 1
7 15495 1 1 62 LYS CD C -3.916 -5.365 29.384 1.00 . A A . 62 LYS CD 1 1
7 15496 1 1 62 LYS CE C -2.576 -5.791 29.989 1.00 . A A . 62 LYS CE 1 1
7 15497 1 1 62 LYS CG C -4.136 -5.930 27.978 1.00 . A A . 62 LYS CG 1 1
7 15498 1 1 62 LYS H H -4.887 -9.891 27.445 1.00 . A A . 62 LYS H 1 1
7 15499 1 1 62 LYS HA H -5.600 -7.448 26.206 1.00 . A A . 62 LYS HA 1 1
7 15500 1 1 62 LYS HB2 H -5.138 -7.708 28.709 1.00 . A A . 62 LYS HB2 1 1
7 15501 1 1 62 LYS HB3 H -3.403 -7.942 28.298 1.00 . A A . 62 LYS HB3 1 1
7 15502 1 1 62 LYS HD2 H -3.955 -4.256 29.340 1.00 . A A . 62 LYS HD2 1 1
7 15503 1 1 62 LYS HD3 H -4.740 -5.710 30.046 1.00 . A A . 62 LYS HD3 1 1
7 15504 1 1 62 LYS HE2 H -2.548 -6.891 30.139 1.00 . A A . 62 LYS HE2 1 1
7 15505 1 1 62 LYS HE3 H -1.736 -5.486 29.329 1.00 . A A . 62 LYS HE3 1 1
7 15506 1 1 62 LYS HG2 H -3.253 -5.683 27.349 1.00 . A A . 62 LYS HG2 1 1
7 15507 1 1 62 LYS HG3 H -5.026 -5.440 27.525 1.00 . A A . 62 LYS HG3 1 1
7 15508 1 1 62 LYS HZ1 H -1.538 -4.541 31.273 1.00 . A A . 62 LYS HZ1 1 1
7 15509 1 1 62 LYS HZ2 H -2.252 -5.881 32.033 1.00 . A A . 62 LYS HZ2 1 1
7 15510 1 1 62 LYS HZ3 H -3.215 -4.573 31.539 1.00 . A A . 62 LYS HZ3 1 1
7 15511 1 1 62 LYS N N -5.093 -9.391 26.609 1.00 . A A . 62 LYS N 1 1
7 15512 1 1 62 LYS NZ N -2.381 -5.148 31.307 1.00 . A A . 62 LYS NZ 1 1
7 15513 1 1 62 LYS O O -2.574 -8.503 25.754 1.00 . A A . 62 LYS O 1 1
7 15514 1 1 63 LEU C C -2.202 -5.180 24.028 1.00 . A A . 63 LEU C 1 1
7 15515 1 1 63 LEU CA C -2.674 -6.577 23.770 1.00 . A A . 63 LEU CA 1 1
7 15516 1 1 63 LEU CB C -3.138 -6.662 22.300 1.00 . A A . 63 LEU CB 1 1
7 15517 1 1 63 LEU CD1 C -4.212 -8.064 20.476 1.00 . A A . 63 LEU CD1 1 1
7 15518 1 1 63 LEU CD2 C -2.669 -9.159 22.165 1.00 . A A . 63 LEU CD2 1 1
7 15519 1 1 63 LEU CG C -3.703 -8.045 21.926 1.00 . A A . 63 LEU CG 1 1
7 15520 1 1 63 LEU H H -4.540 -6.282 24.648 1.00 . A A . 63 LEU H 1 1
7 15521 1 1 63 LEU HA H -1.862 -7.265 23.953 1.00 . A A . 63 LEU HA 1 1
7 15522 1 1 63 LEU HB2 H -3.921 -5.891 22.122 1.00 . A A . 63 LEU HB2 1 1
7 15523 1 1 63 LEU HB3 H -2.279 -6.439 21.632 1.00 . A A . 63 LEU HB3 1 1
7 15524 1 1 63 LEU HD11 H -3.465 -7.600 19.798 1.00 . A A . 63 LEU HD11 1 1
7 15525 1 1 63 LEU HD12 H -5.166 -7.500 20.394 1.00 . A A . 63 LEU HD12 1 1
7 15526 1 1 63 LEU HD13 H -4.390 -9.110 20.143 1.00 . A A . 63 LEU HD13 1 1
7 15527 1 1 63 LEU HD21 H -1.650 -8.805 21.904 1.00 . A A . 63 LEU HD21 1 1
7 15528 1 1 63 LEU HD22 H -2.906 -10.046 21.539 1.00 . A A . 63 LEU HD22 1 1
7 15529 1 1 63 LEU HD23 H -2.675 -9.470 23.233 1.00 . A A . 63 LEU HD23 1 1
7 15530 1 1 63 LEU HG H -4.573 -8.245 22.590 1.00 . A A . 63 LEU HG 1 1
7 15531 1 1 63 LEU N N -3.721 -6.846 24.720 1.00 . A A . 63 LEU N 1 1
7 15532 1 1 63 LEU O O -2.926 -4.362 24.597 1.00 . A A . 63 LEU O 1 1
7 15533 1 1 64 ILE C C -0.299 -2.905 22.464 1.00 . A A . 64 ILE C 1 1
7 15534 1 1 64 ILE CA C -0.419 -3.553 23.809 1.00 . A A . 64 ILE CA 1 1
7 15535 1 1 64 ILE CB C 0.940 -3.561 24.467 1.00 . A A . 64 ILE CB 1 1
7 15536 1 1 64 ILE CD1 C 3.395 -4.196 24.150 1.00 . A A . 64 ILE CD1 1 1
7 15537 1 1 64 ILE CG1 C 1.966 -4.352 23.626 1.00 . A A . 64 ILE CG1 1 1
7 15538 1 1 64 ILE CG2 C 0.776 -4.154 25.878 1.00 . A A . 64 ILE CG2 1 1
7 15539 1 1 64 ILE H H -0.377 -5.525 23.126 1.00 . A A . 64 ILE H 1 1
7 15540 1 1 64 ILE HA H -1.122 -2.991 24.406 1.00 . A A . 64 ILE HA 1 1
7 15541 1 1 64 ILE HB H 1.304 -2.515 24.573 1.00 . A A . 64 ILE HB 1 1
7 15542 1 1 64 ILE HD11 H 4.105 -4.080 23.304 1.00 . A A . 64 ILE HD11 1 1
7 15543 1 1 64 ILE HD12 H 3.689 -5.091 24.739 1.00 . A A . 64 ILE HD12 1 1
7 15544 1 1 64 ILE HD13 H 3.472 -3.301 24.803 1.00 . A A . 64 ILE HD13 1 1
7 15545 1 1 64 ILE HG12 H 1.692 -5.428 23.635 1.00 . A A . 64 ILE HG12 1 1
7 15546 1 1 64 ILE HG13 H 1.932 -3.997 22.574 1.00 . A A . 64 ILE HG13 1 1
7 15547 1 1 64 ILE HG21 H -0.177 -3.811 26.334 1.00 . A A . 64 ILE HG21 1 1
7 15548 1 1 64 ILE HG22 H 1.616 -3.834 26.532 1.00 . A A . 64 ILE HG22 1 1
7 15549 1 1 64 ILE HG23 H 0.767 -5.264 25.831 1.00 . A A . 64 ILE HG23 1 1
7 15550 1 1 64 ILE N N -0.961 -4.871 23.600 1.00 . A A . 64 ILE N 1 1
7 15551 1 1 64 ILE O O -0.305 -3.581 21.434 1.00 . A A . 64 ILE O 1 1
7 15552 1 1 65 ASP C C -1.332 -1.047 20.410 1.00 . A A . 65 ASP C 1 1
7 15553 1 1 65 ASP CA C -0.083 -0.806 21.218 1.00 . A A . 65 ASP CA 1 1
7 15554 1 1 65 ASP CB C 1.142 -1.198 20.360 1.00 . A A . 65 ASP CB 1 1
7 15555 1 1 65 ASP CG C 2.451 -0.989 21.101 1.00 . A A . 65 ASP CG 1 1
7 15556 1 1 65 ASP H H -0.173 -1.016 23.296 1.00 . A A . 65 ASP H 1 1
7 15557 1 1 65 ASP HA H -0.036 0.241 21.477 1.00 . A A . 65 ASP HA 1 1
7 15558 1 1 65 ASP HB2 H 1.064 -2.266 20.065 1.00 . A A . 65 ASP HB2 1 1
7 15559 1 1 65 ASP HB3 H 1.156 -0.584 19.435 1.00 . A A . 65 ASP HB3 1 1
7 15560 1 1 65 ASP N N -0.188 -1.552 22.456 1.00 . A A . 65 ASP N 1 1
7 15561 1 1 65 ASP O O -1.280 -1.178 19.188 1.00 . A A . 65 ASP O 1 1
7 15562 1 1 65 ASP OD1 O 2.609 0.092 21.730 1.00 . A A . 65 ASP OD1 1 1
7 15563 1 1 65 ASP OD2 O 3.313 -1.906 21.051 1.00 . A A . 65 ASP OD2 1 1
7 15564 1 1 66 GLY C C -4.592 -0.105 20.648 1.00 . A A . 66 GLY C 1 1
7 15565 1 1 66 GLY CA C -3.747 -1.317 20.423 1.00 . A A . 66 GLY CA 1 1
7 15566 1 1 66 GLY H H -2.535 -0.975 22.088 1.00 . A A . 66 GLY H 1 1
7 15567 1 1 66 GLY HA2 H -3.552 -1.423 19.365 1.00 . A A . 66 GLY HA2 1 1
7 15568 1 1 66 GLY HA3 H -4.224 -2.170 20.882 1.00 . A A . 66 GLY HA3 1 1
7 15569 1 1 66 GLY N N -2.494 -1.095 21.099 1.00 . A A . 66 GLY N 1 1
7 15570 1 1 66 GLY O O -4.148 0.868 21.254 1.00 . A A . 66 GLY O 1 1
7 15571 1 1 67 ASP C C -6.161 2.174 19.646 1.00 . A A . 67 ASP C 1 1
7 15572 1 1 67 ASP CA C -6.768 0.966 20.308 1.00 . A A . 67 ASP CA 1 1
7 15573 1 1 67 ASP CB C -7.081 1.318 21.780 1.00 . A A . 67 ASP CB 1 1
7 15574 1 1 67 ASP CG C -7.674 0.141 22.536 1.00 . A A . 67 ASP CG 1 1
7 15575 1 1 67 ASP H H -6.211 -0.951 19.677 1.00 . A A . 67 ASP H 1 1
7 15576 1 1 67 ASP HA H -7.677 0.708 19.788 1.00 . A A . 67 ASP HA 1 1
7 15577 1 1 67 ASP HB2 H -6.148 1.638 22.292 1.00 . A A . 67 ASP HB2 1 1
7 15578 1 1 67 ASP HB3 H -7.803 2.162 21.812 1.00 . A A . 67 ASP HB3 1 1
7 15579 1 1 67 ASP N N -5.856 -0.152 20.157 1.00 . A A . 67 ASP N 1 1
7 15580 1 1 67 ASP O O -6.234 3.286 20.167 1.00 . A A . 67 ASP O 1 1
7 15581 1 1 67 ASP OD1 O -8.926 -0.001 22.513 1.00 . A A . 67 ASP OD1 1 1
7 15582 1 1 67 ASP OD2 O -6.888 -0.628 23.148 1.00 . A A . 67 ASP OD2 1 1
7 15583 1 1 68 PHE C C -5.274 2.867 16.304 1.00 . A A . 68 PHE C 1 1
7 15584 1 1 68 PHE CA C -4.939 3.058 17.754 1.00 . A A . 68 PHE CA 1 1
7 15585 1 1 68 PHE CB C -3.403 3.085 17.920 1.00 . A A . 68 PHE CB 1 1
7 15586 1 1 68 PHE CD1 C -2.821 5.506 17.754 1.00 . A A . 68 PHE CD1 1 1
7 15587 1 1 68 PHE CD2 C -1.992 4.031 16.085 1.00 . A A . 68 PHE CD2 1 1
7 15588 1 1 68 PHE CE1 C -2.195 6.561 17.131 1.00 . A A . 68 PHE CE1 1 1
7 15589 1 1 68 PHE CE2 C -1.367 5.087 15.464 1.00 . A A . 68 PHE CE2 1 1
7 15590 1 1 68 PHE CG C -2.727 4.232 17.236 1.00 . A A . 68 PHE CG 1 1
7 15591 1 1 68 PHE CZ C -1.469 6.351 15.987 1.00 . A A . 68 PHE CZ 1 1
7 15592 1 1 68 PHE H H -5.502 1.072 18.030 1.00 . A A . 68 PHE H 1 1
7 15593 1 1 68 PHE HA H -5.378 3.981 18.102 1.00 . A A . 68 PHE HA 1 1
7 15594 1 1 68 PHE HB2 H -3.145 3.154 18.997 1.00 . A A . 68 PHE HB2 1 1
7 15595 1 1 68 PHE HB3 H -2.964 2.147 17.512 1.00 . A A . 68 PHE HB3 1 1
7 15596 1 1 68 PHE HD1 H -3.394 5.678 18.653 1.00 . A A . 68 PHE HD1 1 1
7 15597 1 1 68 PHE HD2 H -1.908 3.038 15.670 1.00 . A A . 68 PHE HD2 1 1
7 15598 1 1 68 PHE HE1 H -2.276 7.556 17.544 1.00 . A A . 68 PHE HE1 1 1
7 15599 1 1 68 PHE HE2 H -0.794 4.920 14.563 1.00 . A A . 68 PHE HE2 1 1
7 15600 1 1 68 PHE HZ H -0.978 7.181 15.499 1.00 . A A . 68 PHE HZ 1 1
7 15601 1 1 68 PHE N N -5.554 1.969 18.460 1.00 . A A . 68 PHE N 1 1
7 15602 1 1 68 PHE O O -5.251 1.748 15.793 1.00 . A A . 68 PHE O 1 1
7 15603 1 1 69 LYS C C -5.112 4.902 13.499 1.00 . A A . 69 LYS C 1 1
7 15604 1 1 69 LYS CA C -5.953 3.892 14.212 1.00 . A A . 69 LYS CA 1 1
7 15605 1 1 69 LYS CB C -7.438 4.209 13.932 1.00 . A A . 69 LYS CB 1 1
7 15606 1 1 69 LYS CD C -9.323 5.923 14.116 1.00 . A A . 69 LYS CD 1 1
7 15607 1 1 69 LYS CE C -10.288 5.182 15.044 1.00 . A A . 69 LYS CE 1 1
7 15608 1 1 69 LYS CG C -7.853 5.607 14.414 1.00 . A A . 69 LYS CG 1 1
7 15609 1 1 69 LYS H H -5.623 4.883 16.018 1.00 . A A . 69 LYS H 1 1
7 15610 1 1 69 LYS HA H -5.700 2.904 13.856 1.00 . A A . 69 LYS HA 1 1
7 15611 1 1 69 LYS HB2 H -7.626 4.131 12.838 1.00 . A A . 69 LYS HB2 1 1
7 15612 1 1 69 LYS HB3 H -8.070 3.453 14.442 1.00 . A A . 69 LYS HB3 1 1
7 15613 1 1 69 LYS HD2 H -9.486 7.017 14.225 1.00 . A A . 69 LYS HD2 1 1
7 15614 1 1 69 LYS HD3 H -9.547 5.647 13.062 1.00 . A A . 69 LYS HD3 1 1
7 15615 1 1 69 LYS HE2 H -10.215 4.085 14.889 1.00 . A A . 69 LYS HE2 1 1
7 15616 1 1 69 LYS HE3 H -10.068 5.421 16.107 1.00 . A A . 69 LYS HE3 1 1
7 15617 1 1 69 LYS HG2 H -7.685 5.677 15.509 1.00 . A A . 69 LYS HG2 1 1
7 15618 1 1 69 LYS HG3 H -7.213 6.368 13.920 1.00 . A A . 69 LYS HG3 1 1
7 15619 1 1 69 LYS HZ1 H -12.007 5.131 13.887 1.00 . A A . 69 LYS HZ1 1 1
7 15620 1 1 69 LYS HZ2 H -11.726 6.621 14.652 1.00 . A A . 69 LYS HZ2 1 1
7 15621 1 1 69 LYS HZ3 H -12.293 5.300 15.553 1.00 . A A . 69 LYS HZ3 1 1
7 15622 1 1 69 LYS N N -5.608 3.975 15.608 1.00 . A A . 69 LYS N 1 1
7 15623 1 1 69 LYS NZ N -11.682 5.589 14.763 1.00 . A A . 69 LYS NZ 1 1
7 15624 1 1 69 LYS O O -4.695 5.904 14.081 1.00 . A A . 69 LYS O 1 1
7 15625 1 1 70 TYR C C -4.314 5.397 9.998 1.00 . A A . 70 TYR C 1 1
7 15626 1 1 70 TYR CA C -4.026 5.582 11.457 1.00 . A A . 70 TYR CA 1 1
7 15627 1 1 70 TYR CB C -2.510 5.394 11.702 1.00 . A A . 70 TYR CB 1 1
7 15628 1 1 70 TYR CD1 C -1.533 3.704 10.138 1.00 . A A . 70 TYR CD1 1 1
7 15629 1 1 70 TYR CD2 C -1.990 3.053 12.377 1.00 . A A . 70 TYR CD2 1 1
7 15630 1 1 70 TYR CE1 C -1.067 2.437 9.869 1.00 . A A . 70 TYR CE1 1 1
7 15631 1 1 70 TYR CE2 C -1.524 1.789 12.107 1.00 . A A . 70 TYR CE2 1 1
7 15632 1 1 70 TYR CG C -1.999 4.022 11.396 1.00 . A A . 70 TYR CG 1 1
7 15633 1 1 70 TYR CZ C -1.063 1.481 10.854 1.00 . A A . 70 TYR CZ 1 1
7 15634 1 1 70 TYR H H -5.180 3.856 11.711 1.00 . A A . 70 TYR H 1 1
7 15635 1 1 70 TYR HA H -4.326 6.579 11.741 1.00 . A A . 70 TYR HA 1 1
7 15636 1 1 70 TYR HB2 H -1.935 6.105 11.072 1.00 . A A . 70 TYR HB2 1 1
7 15637 1 1 70 TYR HB3 H -2.279 5.605 12.770 1.00 . A A . 70 TYR HB3 1 1
7 15638 1 1 70 TYR HD1 H -1.534 4.452 9.359 1.00 . A A . 70 TYR HD1 1 1
7 15639 1 1 70 TYR HD2 H -2.352 3.289 13.366 1.00 . A A . 70 TYR HD2 1 1
7 15640 1 1 70 TYR HE1 H -0.703 2.195 8.881 1.00 . A A . 70 TYR HE1 1 1
7 15641 1 1 70 TYR HE2 H -1.519 1.038 12.882 1.00 . A A . 70 TYR HE2 1 1
7 15642 1 1 70 TYR HH H 0.369 0.221 10.523 1.00 . A A . 70 TYR HH 1 1
7 15643 1 1 70 TYR N N -4.838 4.659 12.201 1.00 . A A . 70 TYR N 1 1
7 15644 1 1 70 TYR O O -4.832 4.363 9.571 1.00 . A A . 70 TYR O 1 1
7 15645 1 1 70 TYR OH O -0.591 0.182 10.579 1.00 . A A . 70 TYR OH 1 1
7 15646 1 1 71 TYR C C -2.877 6.714 7.145 1.00 . A A . 71 TYR C 1 1
7 15647 1 1 71 TYR CA C -4.189 6.375 7.778 1.00 . A A . 71 TYR CA 1 1
7 15648 1 1 71 TYR CB C -5.228 7.403 7.287 1.00 . A A . 71 TYR CB 1 1
7 15649 1 1 71 TYR CD1 C -6.920 7.854 9.064 1.00 . A A . 71 TYR CD1 1 1
7 15650 1 1 71 TYR CD2 C -7.529 6.440 7.254 1.00 . A A . 71 TYR CD2 1 1
7 15651 1 1 71 TYR CE1 C -8.172 7.696 9.610 1.00 . A A . 71 TYR CE1 1 1
7 15652 1 1 71 TYR CE2 C -8.782 6.284 7.803 1.00 . A A . 71 TYR CE2 1 1
7 15653 1 1 71 TYR CG C -6.587 7.226 7.882 1.00 . A A . 71 TYR CG 1 1
7 15654 1 1 71 TYR CZ C -9.102 6.912 8.978 1.00 . A A . 71 TYR CZ 1 1
7 15655 1 1 71 TYR H H -3.548 7.265 9.555 1.00 . A A . 71 TYR H 1 1
7 15656 1 1 71 TYR HA H -4.476 5.371 7.505 1.00 . A A . 71 TYR HA 1 1
7 15657 1 1 71 TYR HB2 H -4.891 8.431 7.542 1.00 . A A . 71 TYR HB2 1 1
7 15658 1 1 71 TYR HB3 H -5.336 7.331 6.182 1.00 . A A . 71 TYR HB3 1 1
7 15659 1 1 71 TYR HD1 H -6.190 8.473 9.566 1.00 . A A . 71 TYR HD1 1 1
7 15660 1 1 71 TYR HD2 H -7.282 5.943 6.328 1.00 . A A . 71 TYR HD2 1 1
7 15661 1 1 71 TYR HE1 H -8.423 8.191 10.536 1.00 . A A . 71 TYR HE1 1 1
7 15662 1 1 71 TYR HE2 H -9.514 5.667 7.305 1.00 . A A . 71 TYR HE2 1 1
7 15663 1 1 71 TYR HH H -10.863 7.577 9.430 1.00 . A A . 71 TYR HH 1 1
7 15664 1 1 71 TYR N N -3.969 6.428 9.199 1.00 . A A . 71 TYR N 1 1
7 15665 1 1 71 TYR O O -2.156 7.590 7.625 1.00 . A A . 71 TYR O 1 1
7 15666 1 1 71 TYR OH O -10.387 6.750 9.538 1.00 . A A . 71 TYR OH 1 1
7 15667 1 1 72 SER C C -1.490 6.259 3.917 1.00 . A A . 72 SER C 1 1
7 15668 1 1 72 SER CA C -1.265 6.302 5.396 1.00 . A A . 72 SER CA 1 1
7 15669 1 1 72 SER CB C -0.155 5.292 5.739 1.00 . A A . 72 SER CB 1 1
7 15670 1 1 72 SER H H -3.087 5.292 5.647 1.00 . A A . 72 SER H 1 1
7 15671 1 1 72 SER HA H -0.962 7.301 5.674 1.00 . A A . 72 SER HA 1 1
7 15672 1 1 72 SER HB2 H -0.464 4.268 5.439 1.00 . A A . 72 SER HB2 1 1
7 15673 1 1 72 SER HB3 H 0.781 5.559 5.203 1.00 . A A . 72 SER HB3 1 1
7 15674 1 1 72 SER HG H -0.581 5.861 7.527 1.00 . A A . 72 SER HG 1 1
7 15675 1 1 72 SER N N -2.519 6.016 6.046 1.00 . A A . 72 SER N 1 1
7 15676 1 1 72 SER O O -2.212 5.403 3.409 1.00 . A A . 72 SER O 1 1
7 15677 1 1 72 SER OG O 0.100 5.304 7.139 1.00 . A A . 72 SER OG 1 1
7 15678 1 1 73 VAL C C 0.416 7.288 1.226 1.00 . A A . 73 VAL C 1 1
7 15679 1 1 73 VAL CA C -0.982 7.233 1.755 1.00 . A A . 73 VAL CA 1 1
7 15680 1 1 73 VAL CB C -1.724 8.449 1.256 1.00 . A A . 73 VAL CB 1 1
7 15681 1 1 73 VAL CG1 C -1.824 8.376 -0.280 1.00 . A A . 73 VAL CG1 1 1
7 15682 1 1 73 VAL CG2 C -3.103 8.495 1.937 1.00 . A A . 73 VAL CG2 1 1
7 15683 1 1 73 VAL H H -0.266 7.895 3.603 1.00 . A A . 73 VAL H 1 1
7 15684 1 1 73 VAL HA H -1.458 6.320 1.424 1.00 . A A . 73 VAL HA 1 1
7 15685 1 1 73 VAL HB H -1.163 9.369 1.532 1.00 . A A . 73 VAL HB 1 1
7 15686 1 1 73 VAL HG11 H -2.021 7.331 -0.605 1.00 . A A . 73 VAL HG11 1 1
7 15687 1 1 73 VAL HG12 H -0.876 8.720 -0.747 1.00 . A A . 73 VAL HG12 1 1
7 15688 1 1 73 VAL HG13 H -2.652 9.021 -0.643 1.00 . A A . 73 VAL HG13 1 1
7 15689 1 1 73 VAL HG21 H -3.425 7.473 2.230 1.00 . A A . 73 VAL HG21 1 1
7 15690 1 1 73 VAL HG22 H -3.861 8.920 1.245 1.00 . A A . 73 VAL HG22 1 1
7 15691 1 1 73 VAL HG23 H -3.062 9.128 2.850 1.00 . A A . 73 VAL HG23 1 1
7 15692 1 1 73 VAL N N -0.851 7.198 3.189 1.00 . A A . 73 VAL N 1 1
7 15693 1 1 73 VAL O O 1.245 8.037 1.742 1.00 . A A . 73 VAL O 1 1
7 15694 1 1 74 THR C C 1.970 6.438 -1.862 1.00 . A A . 74 THR C 1 1
7 15695 1 1 74 THR CA C 2.056 6.501 -0.367 1.00 . A A . 74 THR CA 1 1
7 15696 1 1 74 THR CB C 2.909 5.345 0.103 1.00 . A A . 74 THR CB 1 1
7 15697 1 1 74 THR CG2 C 3.046 5.404 1.631 1.00 . A A . 74 THR CG2 1 1
7 15698 1 1 74 THR H H 0.050 5.891 -0.266 1.00 . A A . 74 THR H 1 1
7 15699 1 1 74 THR HA H 2.518 7.438 -0.092 1.00 . A A . 74 THR HA 1 1
7 15700 1 1 74 THR HB H 3.923 5.416 -0.343 1.00 . A A . 74 THR HB 1 1
7 15701 1 1 74 THR HG1 H 1.808 3.814 0.474 1.00 . A A . 74 THR HG1 1 1
7 15702 1 1 74 THR HG21 H 3.346 6.424 1.954 1.00 . A A . 74 THR HG21 1 1
7 15703 1 1 74 THR HG22 H 3.817 4.683 1.977 1.00 . A A . 74 THR HG22 1 1
7 15704 1 1 74 THR HG23 H 2.080 5.149 2.118 1.00 . A A . 74 THR HG23 1 1
7 15705 1 1 74 THR N N 0.719 6.495 0.175 1.00 . A A . 74 THR N 1 1
7 15706 1 1 74 THR O O 0.953 6.049 -2.434 1.00 . A A . 74 THR O 1 1
7 15707 1 1 74 THR OG1 O 2.328 4.104 -0.279 1.00 . A A . 74 THR OG1 1 1
7 15708 1 1 75 ALA C C 4.582 6.743 -4.311 1.00 . A A . 75 ALA C 1 1
7 15709 1 1 75 ALA CA C 3.127 6.804 -3.964 1.00 . A A . 75 ALA CA 1 1
7 15710 1 1 75 ALA CB C 2.512 8.045 -4.637 1.00 . A A . 75 ALA CB 1 1
7 15711 1 1 75 ALA H H 3.881 7.198 -2.060 1.00 . A A . 75 ALA H 1 1
7 15712 1 1 75 ALA HA H 2.639 5.901 -4.299 1.00 . A A . 75 ALA HA 1 1
7 15713 1 1 75 ALA HB1 H 1.449 8.160 -4.335 1.00 . A A . 75 ALA HB1 1 1
7 15714 1 1 75 ALA HB2 H 2.557 7.948 -5.743 1.00 . A A . 75 ALA HB2 1 1
7 15715 1 1 75 ALA HB3 H 3.066 8.961 -4.338 1.00 . A A . 75 ALA HB3 1 1
7 15716 1 1 75 ALA N N 3.069 6.842 -2.528 1.00 . A A . 75 ALA N 1 1
7 15717 1 1 75 ALA O O 5.429 7.160 -3.522 1.00 . A A . 75 ALA O 1 1
7 15718 1 1 76 GLY C C 6.433 5.534 -7.219 1.00 . A A . 76 GLY C 1 1
7 15719 1 1 76 GLY CA C 6.316 6.137 -5.856 1.00 . A A . 76 GLY CA 1 1
7 15720 1 1 76 GLY H H 4.260 5.841 -6.153 1.00 . A A . 76 GLY H 1 1
7 15721 1 1 76 GLY HA2 H 6.693 7.149 -5.885 1.00 . A A . 76 GLY HA2 1 1
7 15722 1 1 76 GLY HA3 H 6.809 5.494 -5.141 1.00 . A A . 76 GLY HA3 1 1
7 15723 1 1 76 GLY N N 4.924 6.202 -5.498 1.00 . A A . 76 GLY N 1 1
7 15724 1 1 76 GLY O O 5.462 5.081 -7.828 1.00 . A A . 76 GLY O 1 1
7 15725 1 1 77 PRO C C 8.224 3.542 -8.995 1.00 . A A . 77 PRO C 1 1
7 15726 1 1 77 PRO CA C 7.998 5.024 -9.002 1.00 . A A . 77 PRO CA 1 1
7 15727 1 1 77 PRO CB C 9.284 5.766 -9.354 1.00 . A A . 77 PRO CB 1 1
7 15728 1 1 77 PRO CD C 8.819 6.118 -7.000 1.00 . A A . 77 PRO CD 1 1
7 15729 1 1 77 PRO CG C 9.966 5.955 -8.003 1.00 . A A . 77 PRO CG 1 1
7 15730 1 1 77 PRO HA H 7.241 5.261 -9.734 1.00 . A A . 77 PRO HA 1 1
7 15731 1 1 77 PRO HB2 H 9.918 5.163 -10.041 1.00 . A A . 77 PRO HB2 1 1
7 15732 1 1 77 PRO HB3 H 9.058 6.750 -9.818 1.00 . A A . 77 PRO HB3 1 1
7 15733 1 1 77 PRO HD2 H 9.037 5.554 -6.066 1.00 . A A . 77 PRO HD2 1 1
7 15734 1 1 77 PRO HD3 H 8.669 7.193 -6.756 1.00 . A A . 77 PRO HD3 1 1
7 15735 1 1 77 PRO HG2 H 10.587 5.067 -7.754 1.00 . A A . 77 PRO HG2 1 1
7 15736 1 1 77 PRO HG3 H 10.608 6.862 -8.015 1.00 . A A . 77 PRO HG3 1 1
7 15737 1 1 77 PRO N N 7.652 5.559 -7.700 1.00 . A A . 77 PRO N 1 1
7 15738 1 1 77 PRO O O 8.482 2.936 -7.948 1.00 . A A . 77 PRO O 1 1
7 15739 1 1 78 VAL C C 9.587 1.319 -11.149 1.00 . A A . 78 VAL C 1 1
7 15740 1 1 78 VAL CA C 8.349 1.507 -10.323 1.00 . A A . 78 VAL CA 1 1
7 15741 1 1 78 VAL CB C 7.215 0.798 -11.016 1.00 . A A . 78 VAL CB 1 1
7 15742 1 1 78 VAL CG1 C 7.548 -0.703 -11.102 1.00 . A A . 78 VAL CG1 1 1
7 15743 1 1 78 VAL CG2 C 5.921 1.070 -10.232 1.00 . A A . 78 VAL CG2 1 1
7 15744 1 1 78 VAL H H 7.922 3.422 -11.037 1.00 . A A . 78 VAL H 1 1
7 15745 1 1 78 VAL HA H 8.512 1.097 -9.337 1.00 . A A . 78 VAL HA 1 1
7 15746 1 1 78 VAL HB H 7.094 1.197 -12.045 1.00 . A A . 78 VAL HB 1 1
7 15747 1 1 78 VAL HG11 H 6.615 -1.300 -11.192 1.00 . A A . 78 VAL HG11 1 1
7 15748 1 1 78 VAL HG12 H 8.092 -1.032 -10.190 1.00 . A A . 78 VAL HG12 1 1
7 15749 1 1 78 VAL HG13 H 8.186 -0.908 -11.989 1.00 . A A . 78 VAL HG13 1 1
7 15750 1 1 78 VAL HG21 H 6.103 0.981 -9.139 1.00 . A A . 78 VAL HG21 1 1
7 15751 1 1 78 VAL HG22 H 5.136 0.337 -10.520 1.00 . A A . 78 VAL HG22 1 1
7 15752 1 1 78 VAL HG23 H 5.545 2.094 -10.446 1.00 . A A . 78 VAL HG23 1 1
7 15753 1 1 78 VAL N N 8.142 2.927 -10.197 1.00 . A A . 78 VAL N 1 1
7 15754 1 1 78 VAL O O 9.694 1.840 -12.261 1.00 . A A . 78 VAL O 1 1
7 15755 1 1 79 PHE C C 11.695 -1.087 -11.878 1.00 . A A . 79 PHE C 1 1
7 15756 1 1 79 PHE CA C 11.790 0.296 -11.299 1.00 . A A . 79 PHE CA 1 1
7 15757 1 1 79 PHE CB C 13.011 0.341 -10.351 1.00 . A A . 79 PHE CB 1 1
7 15758 1 1 79 PHE CD1 C 15.000 1.243 -11.558 1.00 . A A . 79 PHE CD1 1 1
7 15759 1 1 79 PHE CD2 C 14.909 -1.090 -11.119 1.00 . A A . 79 PHE CD2 1 1
7 15760 1 1 79 PHE CE1 C 16.219 1.079 -12.174 1.00 . A A . 79 PHE CE1 1 1
7 15761 1 1 79 PHE CE2 C 16.126 -1.253 -11.734 1.00 . A A . 79 PHE CE2 1 1
7 15762 1 1 79 PHE CG C 14.334 0.161 -11.024 1.00 . A A . 79 PHE CG 1 1
7 15763 1 1 79 PHE CZ C 16.782 -0.169 -12.262 1.00 . A A . 79 PHE CZ 1 1
7 15764 1 1 79 PHE H H 10.453 0.114 -9.709 1.00 . A A . 79 PHE H 1 1
7 15765 1 1 79 PHE HA H 11.894 1.018 -12.094 1.00 . A A . 79 PHE HA 1 1
7 15766 1 1 79 PHE HB2 H 13.042 1.323 -9.832 1.00 . A A . 79 PHE HB2 1 1
7 15767 1 1 79 PHE HB3 H 12.917 -0.457 -9.582 1.00 . A A . 79 PHE HB3 1 1
7 15768 1 1 79 PHE HD1 H 14.562 2.229 -11.492 1.00 . A A . 79 PHE HD1 1 1
7 15769 1 1 79 PHE HD2 H 14.398 -1.947 -10.705 1.00 . A A . 79 PHE HD2 1 1
7 15770 1 1 79 PHE HE1 H 16.734 1.933 -12.588 1.00 . A A . 79 PHE HE1 1 1
7 15771 1 1 79 PHE HE2 H 16.569 -2.235 -11.803 1.00 . A A . 79 PHE HE2 1 1
7 15772 1 1 79 PHE HZ H 17.739 -0.298 -12.745 1.00 . A A . 79 PHE HZ 1 1
7 15773 1 1 79 PHE N N 10.554 0.547 -10.607 1.00 . A A . 79 PHE N 1 1
7 15774 1 1 79 PHE O O 11.496 -2.066 -11.155 1.00 . A A . 79 PHE O 1 1
7 15775 1 1 80 ARG C C 13.137 -2.782 -14.377 1.00 . A A . 80 ARG C 1 1
7 15776 1 1 80 ARG CA C 11.764 -2.482 -13.862 1.00 . A A . 80 ARG CA 1 1
7 15777 1 1 80 ARG CB C 10.799 -2.504 -15.064 1.00 . A A . 80 ARG CB 1 1
7 15778 1 1 80 ARG CD C 8.360 -2.459 -15.807 1.00 . A A . 80 ARG CD 1 1
7 15779 1 1 80 ARG CG C 9.355 -2.173 -14.675 1.00 . A A . 80 ARG CG 1 1
7 15780 1 1 80 ARG CZ C 8.207 -0.342 -17.116 1.00 . A A . 80 ARG CZ 1 1
7 15781 1 1 80 ARG H H 11.996 -0.408 -13.806 1.00 . A A . 80 ARG H 1 1
7 15782 1 1 80 ARG HA H 11.481 -3.223 -13.129 1.00 . A A . 80 ARG HA 1 1
7 15783 1 1 80 ARG HB2 H 11.147 -1.768 -15.821 1.00 . A A . 80 ARG HB2 1 1
7 15784 1 1 80 ARG HB3 H 10.821 -3.513 -15.530 1.00 . A A . 80 ARG HB3 1 1
7 15785 1 1 80 ARG HD2 H 8.416 -3.526 -16.117 1.00 . A A . 80 ARG HD2 1 1
7 15786 1 1 80 ARG HD3 H 7.322 -2.216 -15.495 1.00 . A A . 80 ARG HD3 1 1
7 15787 1 1 80 ARG HE H 9.308 -1.978 -17.700 1.00 . A A . 80 ARG HE 1 1
7 15788 1 1 80 ARG HG2 H 9.074 -2.773 -13.784 1.00 . A A . 80 ARG HG2 1 1
7 15789 1 1 80 ARG HG3 H 9.292 -1.098 -14.397 1.00 . A A . 80 ARG HG3 1 1
7 15790 1 1 80 ARG HH11 H 7.175 -0.361 -15.340 1.00 . A A . 80 ARG HH11 1 1
7 15791 1 1 80 ARG HH12 H 7.039 1.110 -16.246 1.00 . A A . 80 ARG HH12 1 1
7 15792 1 1 80 ARG HH21 H 9.114 0.020 -18.924 1.00 . A A . 80 ARG HH21 1 1
7 15793 1 1 80 ARG HH22 H 8.157 1.329 -18.318 1.00 . A A . 80 ARG HH22 1 1
7 15794 1 1 80 ARG N N 11.836 -1.195 -13.216 1.00 . A A . 80 ARG N 1 1
7 15795 1 1 80 ARG NE N 8.709 -1.611 -16.988 1.00 . A A . 80 ARG NE 1 1
7 15796 1 1 80 ARG NH1 N 7.402 0.183 -16.148 1.00 . A A . 80 ARG NH1 1 1
7 15797 1 1 80 ARG NH2 N 8.521 0.403 -18.217 1.00 . A A . 80 ARG NH2 1 1
7 15798 1 1 80 ARG O O 13.798 -1.907 -14.934 1.00 . A A . 80 ARG O 1 1
7 15799 1 1 81 ILE C C 14.764 -4.701 -16.163 1.00 . A A . 81 ILE C 1 1
7 15800 1 1 81 ILE CA C 14.925 -4.379 -14.701 1.00 . A A . 81 ILE CA 1 1
7 15801 1 1 81 ILE CB C 15.547 -5.561 -13.996 1.00 . A A . 81 ILE CB 1 1
7 15802 1 1 81 ILE CD1 C 16.099 -6.507 -11.688 1.00 . A A . 81 ILE CD1 1 1
7 15803 1 1 81 ILE CG1 C 15.673 -5.274 -12.487 1.00 . A A . 81 ILE CG1 1 1
7 15804 1 1 81 ILE CG2 C 16.923 -5.838 -14.635 1.00 . A A . 81 ILE CG2 1 1
7 15805 1 1 81 ILE H H 13.093 -4.760 -13.743 1.00 . A A . 81 ILE H 1 1
7 15806 1 1 81 ILE HA H 15.551 -3.504 -14.602 1.00 . A A . 81 ILE HA 1 1
7 15807 1 1 81 ILE HB H 14.906 -6.460 -14.132 1.00 . A A . 81 ILE HB 1 1
7 15808 1 1 81 ILE HD11 H 15.768 -7.435 -12.203 1.00 . A A . 81 ILE HD11 1 1
7 15809 1 1 81 ILE HD12 H 15.647 -6.483 -10.674 1.00 . A A . 81 ILE HD12 1 1
7 15810 1 1 81 ILE HD13 H 17.205 -6.535 -11.583 1.00 . A A . 81 ILE HD13 1 1
7 15811 1 1 81 ILE HG12 H 16.421 -4.466 -12.334 1.00 . A A . 81 ILE HG12 1 1
7 15812 1 1 81 ILE HG13 H 14.696 -4.916 -12.100 1.00 . A A . 81 ILE HG13 1 1
7 15813 1 1 81 ILE HG21 H 16.906 -6.803 -15.183 1.00 . A A . 81 ILE HG21 1 1
7 15814 1 1 81 ILE HG22 H 17.708 -5.892 -13.851 1.00 . A A . 81 ILE HG22 1 1
7 15815 1 1 81 ILE HG23 H 17.193 -5.029 -15.347 1.00 . A A . 81 ILE HG23 1 1
7 15816 1 1 81 ILE N N 13.609 -4.041 -14.208 1.00 . A A . 81 ILE N 1 1
7 15817 1 1 81 ILE O O 15.299 -3.998 -17.020 1.00 . A A . 81 ILE O 1 1
7 15818 1 1 82 ASN C C 12.900 -7.347 -17.904 1.00 . A A . 82 ASN C 1 1
7 15819 1 1 82 ASN CA C 13.763 -6.116 -17.863 1.00 . A A . 82 ASN CA 1 1
7 15820 1 1 82 ASN CB C 15.047 -6.399 -18.692 1.00 . A A . 82 ASN CB 1 1
7 15821 1 1 82 ASN CG C 16.176 -7.027 -17.875 1.00 . A A . 82 ASN CG 1 1
7 15822 1 1 82 ASN H H 13.601 -6.372 -15.794 1.00 . A A . 82 ASN H 1 1
7 15823 1 1 82 ASN HA H 13.215 -5.296 -18.301 1.00 . A A . 82 ASN HA 1 1
7 15824 1 1 82 ASN HB2 H 14.800 -7.083 -19.531 1.00 . A A . 82 ASN HB2 1 1
7 15825 1 1 82 ASN HB3 H 15.413 -5.444 -19.127 1.00 . A A . 82 ASN HB3 1 1
7 15826 1 1 82 ASN HD21 H 17.543 -5.720 -18.659 1.00 . A A . 82 ASN HD21 1 1
7 15827 1 1 82 ASN HD22 H 18.184 -6.858 -17.525 1.00 . A A . 82 ASN HD22 1 1
7 15828 1 1 82 ASN N N 14.006 -5.778 -16.481 1.00 . A A . 82 ASN N 1 1
7 15829 1 1 82 ASN ND2 N 17.409 -6.487 -18.034 1.00 . A A . 82 ASN ND2 1 1
7 15830 1 1 82 ASN O O 13.396 -8.468 -17.904 1.00 . A A . 82 ASN O 1 1
7 15831 1 1 82 ASN OD1 O 15.974 -7.973 -17.122 1.00 . A A . 82 ASN OD1 1 1
7 15832 1 1 83 GLU C C 10.977 -9.384 -17.222 1.00 . A A . 83 GLU C 1 1
7 15833 1 1 83 GLU CA C 10.573 -8.198 -18.078 1.00 . A A . 83 GLU CA 1 1
7 15834 1 1 83 GLU CB C 10.370 -8.689 -19.529 1.00 . A A . 83 GLU CB 1 1
7 15835 1 1 83 GLU CD C 8.927 -9.876 -21.186 1.00 . A A . 83 GLU CD 1 1
7 15836 1 1 83 GLU CG C 9.077 -9.506 -19.714 1.00 . A A . 83 GLU CG 1 1
7 15837 1 1 83 GLU H H 11.187 -6.200 -18.008 1.00 . A A . 83 GLU H 1 1
7 15838 1 1 83 GLU HA H 9.645 -7.805 -17.696 1.00 . A A . 83 GLU HA 1 1
7 15839 1 1 83 GLU HB2 H 10.342 -7.805 -20.204 1.00 . A A . 83 GLU HB2 1 1
7 15840 1 1 83 GLU HB3 H 11.239 -9.316 -19.825 1.00 . A A . 83 GLU HB3 1 1
7 15841 1 1 83 GLU HG2 H 9.118 -10.433 -19.104 1.00 . A A . 83 GLU HG2 1 1
7 15842 1 1 83 GLU HG3 H 8.198 -8.906 -19.402 1.00 . A A . 83 GLU HG3 1 1
7 15843 1 1 83 GLU N N 11.559 -7.125 -17.993 1.00 . A A . 83 GLU N 1 1
7 15844 1 1 83 GLU O O 10.956 -10.524 -17.684 1.00 . A A . 83 GLU O 1 1
7 15845 1 1 83 GLU OE1 O 9.798 -9.462 -21.998 1.00 . A A . 83 GLU OE1 1 1
7 15846 1 1 83 GLU OE2 O 7.937 -10.580 -21.516 1.00 . A A . 83 GLU OE2 1 1
7 15847 1 1 84 TYR C C 11.246 -10.018 -13.722 1.00 . A A . 84 TYR C 1 1
7 15848 1 1 84 TYR CA C 11.751 -10.264 -15.112 1.00 . A A . 84 TYR CA 1 1
7 15849 1 1 84 TYR CB C 13.282 -10.455 -15.048 1.00 . A A . 84 TYR CB 1 1
7 15850 1 1 84 TYR CD1 C 13.640 -12.924 -15.011 1.00 . A A . 84 TYR CD1 1 1
7 15851 1 1 84 TYR CD2 C 14.181 -11.677 -13.061 1.00 . A A . 84 TYR CD2 1 1
7 15852 1 1 84 TYR CE1 C 14.034 -14.081 -14.378 1.00 . A A . 84 TYR CE1 1 1
7 15853 1 1 84 TYR CE2 C 14.575 -12.834 -12.431 1.00 . A A . 84 TYR CE2 1 1
7 15854 1 1 84 TYR CG C 13.710 -11.712 -14.358 1.00 . A A . 84 TYR CG 1 1
7 15855 1 1 84 TYR CZ C 14.501 -14.035 -13.090 1.00 . A A . 84 TYR CZ 1 1
7 15856 1 1 84 TYR H H 11.391 -8.241 -15.546 1.00 . A A . 84 TYR H 1 1
7 15857 1 1 84 TYR HA H 11.279 -11.154 -15.500 1.00 . A A . 84 TYR HA 1 1
7 15858 1 1 84 TYR HB2 H 13.699 -10.489 -16.076 1.00 . A A . 84 TYR HB2 1 1
7 15859 1 1 84 TYR HB3 H 13.746 -9.601 -14.507 1.00 . A A . 84 TYR HB3 1 1
7 15860 1 1 84 TYR HD1 H 13.273 -12.966 -16.026 1.00 . A A . 84 TYR HD1 1 1
7 15861 1 1 84 TYR HD2 H 14.242 -10.734 -12.538 1.00 . A A . 84 TYR HD2 1 1
7 15862 1 1 84 TYR HE1 H 13.975 -15.026 -14.897 1.00 . A A . 84 TYR HE1 1 1
7 15863 1 1 84 TYR HE2 H 14.943 -12.798 -11.416 1.00 . A A . 84 TYR HE2 1 1
7 15864 1 1 84 TYR HH H 14.262 -15.416 -11.756 1.00 . A A . 84 TYR HH 1 1
7 15865 1 1 84 TYR N N 11.361 -9.151 -15.947 1.00 . A A . 84 TYR N 1 1
7 15866 1 1 84 TYR O O 10.712 -10.919 -13.080 1.00 . A A . 84 TYR O 1 1
7 15867 1 1 84 TYR OH O 14.904 -15.222 -12.442 1.00 . A A . 84 TYR OH 1 1
7 15868 1 1 85 VAL C C 10.826 -6.982 -11.803 1.00 . A A . 85 VAL C 1 1
7 15869 1 1 85 VAL CA C 10.942 -8.473 -11.895 1.00 . A A . 85 VAL CA 1 1
7 15870 1 1 85 VAL CB C 11.879 -8.971 -10.814 1.00 . A A . 85 VAL CB 1 1
7 15871 1 1 85 VAL CG1 C 13.203 -8.186 -10.887 1.00 . A A . 85 VAL CG1 1 1
7 15872 1 1 85 VAL CG2 C 11.185 -8.834 -9.445 1.00 . A A . 85 VAL CG2 1 1
7 15873 1 1 85 VAL H H 11.824 -8.034 -13.731 1.00 . A A . 85 VAL H 1 1
7 15874 1 1 85 VAL HA H 9.959 -8.909 -11.776 1.00 . A A . 85 VAL HA 1 1
7 15875 1 1 85 VAL HB H 12.101 -10.046 -10.986 1.00 . A A . 85 VAL HB 1 1
7 15876 1 1 85 VAL HG11 H 13.092 -7.192 -10.402 1.00 . A A . 85 VAL HG11 1 1
7 15877 1 1 85 VAL HG12 H 13.507 -8.033 -11.944 1.00 . A A . 85 VAL HG12 1 1
7 15878 1 1 85 VAL HG13 H 14.010 -8.744 -10.366 1.00 . A A . 85 VAL HG13 1 1
7 15879 1 1 85 VAL HG21 H 11.311 -7.804 -9.048 1.00 . A A . 85 VAL HG21 1 1
7 15880 1 1 85 VAL HG22 H 11.623 -9.549 -8.718 1.00 . A A . 85 VAL HG22 1 1
7 15881 1 1 85 VAL HG23 H 10.098 -9.047 -9.538 1.00 . A A . 85 VAL HG23 1 1
7 15882 1 1 85 VAL N N 11.397 -8.776 -13.223 1.00 . A A . 85 VAL N 1 1
7 15883 1 1 85 VAL O O 11.530 -6.245 -12.504 1.00 . A A . 85 VAL O 1 1
7 15884 1 1 86 SER C C 9.874 -4.786 -9.325 1.00 . A A . 86 SER C 1 1
7 15885 1 1 86 SER CA C 9.723 -5.083 -10.785 1.00 . A A . 86 SER CA 1 1
7 15886 1 1 86 SER CB C 8.336 -4.588 -11.234 1.00 . A A . 86 SER CB 1 1
7 15887 1 1 86 SER H H 9.313 -7.094 -10.396 1.00 . A A . 86 SER H 1 1
7 15888 1 1 86 SER HA H 10.502 -4.576 -11.333 1.00 . A A . 86 SER HA 1 1
7 15889 1 1 86 SER HB2 H 7.540 -5.113 -10.664 1.00 . A A . 86 SER HB2 1 1
7 15890 1 1 86 SER HB3 H 8.244 -3.494 -11.057 1.00 . A A . 86 SER HB3 1 1
7 15891 1 1 86 SER HG H 8.869 -5.424 -12.881 1.00 . A A . 86 SER HG 1 1
7 15892 1 1 86 SER N N 9.901 -6.501 -10.947 1.00 . A A . 86 SER N 1 1
7 15893 1 1 86 SER O O 9.412 -5.542 -8.469 1.00 . A A . 86 SER O 1 1
7 15894 1 1 86 SER OG O 8.150 -4.844 -12.620 1.00 . A A . 86 SER OG 1 1
7 15895 1 1 87 LEU C C 10.287 -1.838 -7.559 1.00 . A A . 87 LEU C 1 1
7 15896 1 1 87 LEU CA C 10.739 -3.259 -7.648 1.00 . A A . 87 LEU CA 1 1
7 15897 1 1 87 LEU CB C 12.219 -3.332 -7.213 1.00 . A A . 87 LEU CB 1 1
7 15898 1 1 87 LEU CD1 C 13.537 -4.134 -5.197 1.00 . A A . 87 LEU CD1 1 1
7 15899 1 1 87 LEU CD2 C 12.660 -1.755 -5.261 1.00 . A A . 87 LEU CD2 1 1
7 15900 1 1 87 LEU CG C 12.409 -3.212 -5.690 1.00 . A A . 87 LEU CG 1 1
7 15901 1 1 87 LEU H H 10.902 -3.037 -9.718 1.00 . A A . 87 LEU H 1 1
7 15902 1 1 87 LEU HA H 10.118 -3.875 -7.013 1.00 . A A . 87 LEU HA 1 1
7 15903 1 1 87 LEU HB2 H 12.645 -4.299 -7.559 1.00 . A A . 87 LEU HB2 1 1
7 15904 1 1 87 LEU HB3 H 12.784 -2.515 -7.709 1.00 . A A . 87 LEU HB3 1 1
7 15905 1 1 87 LEU HD11 H 13.404 -5.159 -5.604 1.00 . A A . 87 LEU HD11 1 1
7 15906 1 1 87 LEU HD12 H 13.533 -4.188 -4.088 1.00 . A A . 87 LEU HD12 1 1
7 15907 1 1 87 LEU HD13 H 14.524 -3.747 -5.529 1.00 . A A . 87 LEU HD13 1 1
7 15908 1 1 87 LEU HD21 H 13.630 -1.671 -4.728 1.00 . A A . 87 LEU HD21 1 1
7 15909 1 1 87 LEU HD22 H 11.851 -1.409 -4.581 1.00 . A A . 87 LEU HD22 1 1
7 15910 1 1 87 LEU HD23 H 12.683 -1.088 -6.149 1.00 . A A . 87 LEU HD23 1 1
7 15911 1 1 87 LEU HG H 11.466 -3.548 -5.205 1.00 . A A . 87 LEU HG 1 1
7 15912 1 1 87 LEU N N 10.532 -3.651 -9.017 1.00 . A A . 87 LEU N 1 1
7 15913 1 1 87 LEU O O 10.617 -1.026 -8.416 1.00 . A A . 87 LEU O 1 1
7 15914 1 1 88 TYR C C 9.250 0.310 -4.983 1.00 . A A . 88 TYR C 1 1
7 15915 1 1 88 TYR CA C 9.049 -0.139 -6.394 1.00 . A A . 88 TYR CA 1 1
7 15916 1 1 88 TYR CB C 7.563 0.031 -6.767 1.00 . A A . 88 TYR CB 1 1
7 15917 1 1 88 TYR CD1 C 6.153 -0.690 -4.830 1.00 . A A . 88 TYR CD1 1 1
7 15918 1 1 88 TYR CD2 C 6.217 -2.066 -6.765 1.00 . A A . 88 TYR CD2 1 1
7 15919 1 1 88 TYR CE1 C 5.275 -1.570 -4.237 1.00 . A A . 88 TYR CE1 1 1
7 15920 1 1 88 TYR CE2 C 5.345 -2.943 -6.169 1.00 . A A . 88 TYR CE2 1 1
7 15921 1 1 88 TYR CG C 6.632 -0.932 -6.101 1.00 . A A . 88 TYR CG 1 1
7 15922 1 1 88 TYR CZ C 4.874 -2.696 -4.910 1.00 . A A . 88 TYR CZ 1 1
7 15923 1 1 88 TYR H H 9.247 -2.136 -5.793 1.00 . A A . 88 TYR H 1 1
7 15924 1 1 88 TYR HA H 9.660 0.477 -7.036 1.00 . A A . 88 TYR HA 1 1
7 15925 1 1 88 TYR HB2 H 7.220 1.053 -6.499 1.00 . A A . 88 TYR HB2 1 1
7 15926 1 1 88 TYR HB3 H 7.441 -0.100 -7.864 1.00 . A A . 88 TYR HB3 1 1
7 15927 1 1 88 TYR HD1 H 6.469 0.195 -4.296 1.00 . A A . 88 TYR HD1 1 1
7 15928 1 1 88 TYR HD2 H 6.586 -2.268 -7.761 1.00 . A A . 88 TYR HD2 1 1
7 15929 1 1 88 TYR HE1 H 4.905 -1.374 -3.241 1.00 . A A . 88 TYR HE1 1 1
7 15930 1 1 88 TYR HE2 H 5.027 -3.827 -6.696 1.00 . A A . 88 TYR HE2 1 1
7 15931 1 1 88 TYR HH H 3.937 -3.401 -3.366 1.00 . A A . 88 TYR HH 1 1
7 15932 1 1 88 TYR N N 9.517 -1.493 -6.512 1.00 . A A . 88 TYR N 1 1
7 15933 1 1 88 TYR O O 9.342 -0.497 -4.057 1.00 . A A . 88 TYR O 1 1
7 15934 1 1 88 TYR OH O 3.970 -3.598 -4.310 1.00 . A A . 88 TYR OH 1 1
7 15935 1 1 89 GLY C C 8.290 2.975 -3.147 1.00 . A A . 89 GLY C 1 1
7 15936 1 1 89 GLY CA C 9.521 2.208 -3.494 1.00 . A A . 89 GLY CA 1 1
7 15937 1 1 89 GLY H H 9.215 2.295 -5.564 1.00 . A A . 89 GLY H 1 1
7 15938 1 1 89 GLY HA2 H 9.646 1.400 -2.790 1.00 . A A . 89 GLY HA2 1 1
7 15939 1 1 89 GLY HA3 H 10.356 2.890 -3.553 1.00 . A A . 89 GLY HA3 1 1
7 15940 1 1 89 GLY N N 9.317 1.647 -4.805 1.00 . A A . 89 GLY N 1 1
7 15941 1 1 89 GLY O O 7.612 3.508 -4.023 1.00 . A A . 89 GLY O 1 1
7 15942 1 1 90 LEU C C 7.266 4.948 -0.616 1.00 . A A . 90 LEU C 1 1
7 15943 1 1 90 LEU CA C 6.805 3.765 -1.410 1.00 . A A . 90 LEU CA 1 1
7 15944 1 1 90 LEU CB C 5.883 2.915 -0.512 1.00 . A A . 90 LEU CB 1 1
7 15945 1 1 90 LEU CD1 C 4.543 0.775 -0.250 1.00 . A A . 90 LEU CD1 1 1
7 15946 1 1 90 LEU CD2 C 4.600 1.962 -2.489 1.00 . A A . 90 LEU CD2 1 1
7 15947 1 1 90 LEU CG C 5.384 1.636 -1.207 1.00 . A A . 90 LEU CG 1 1
7 15948 1 1 90 LEU H H 8.536 2.628 -1.123 1.00 . A A . 90 LEU H 1 1
7 15949 1 1 90 LEU HA H 6.272 4.108 -2.284 1.00 . A A . 90 LEU HA 1 1
7 15950 1 1 90 LEU HB2 H 6.436 2.634 0.412 1.00 . A A . 90 LEU HB2 1 1
7 15951 1 1 90 LEU HB3 H 5.005 3.522 -0.215 1.00 . A A . 90 LEU HB3 1 1
7 15952 1 1 90 LEU HD11 H 4.105 -0.090 -0.792 1.00 . A A . 90 LEU HD11 1 1
7 15953 1 1 90 LEU HD12 H 3.717 1.377 0.186 1.00 . A A . 90 LEU HD12 1 1
7 15954 1 1 90 LEU HD13 H 5.177 0.390 0.579 1.00 . A A . 90 LEU HD13 1 1
7 15955 1 1 90 LEU HD21 H 3.984 1.090 -2.798 1.00 . A A . 90 LEU HD21 1 1
7 15956 1 1 90 LEU HD22 H 5.297 2.214 -3.317 1.00 . A A . 90 LEU HD22 1 1
7 15957 1 1 90 LEU HD23 H 3.924 2.829 -2.320 1.00 . A A . 90 LEU HD23 1 1
7 15958 1 1 90 LEU HG H 6.276 1.040 -1.499 1.00 . A A . 90 LEU HG 1 1
7 15959 1 1 90 LEU N N 7.977 3.051 -1.839 1.00 . A A . 90 LEU N 1 1
7 15960 1 1 90 LEU O O 8.132 4.835 0.253 1.00 . A A . 90 LEU O 1 1
7 15961 1 1 91 LEU C C 5.745 8.031 0.095 1.00 . A A . 91 LEU C 1 1
7 15962 1 1 91 LEU CA C 7.032 7.325 -0.197 1.00 . A A . 91 LEU CA 1 1
7 15963 1 1 91 LEU CB C 7.934 8.265 -1.024 1.00 . A A . 91 LEU CB 1 1
7 15964 1 1 91 LEU CD1 C 9.086 9.270 1.008 1.00 . A A . 91 LEU CD1 1 1
7 15965 1 1 91 LEU CD2 C 9.083 10.521 -1.197 1.00 . A A . 91 LEU CD2 1 1
7 15966 1 1 91 LEU CG C 8.304 9.563 -0.283 1.00 . A A . 91 LEU CG 1 1
7 15967 1 1 91 LEU H H 5.987 6.218 -1.620 1.00 . A A . 91 LEU H 1 1
7 15968 1 1 91 LEU HA H 7.510 7.047 0.731 1.00 . A A . 91 LEU HA 1 1
7 15969 1 1 91 LEU HB2 H 8.866 7.722 -1.293 1.00 . A A . 91 LEU HB2 1 1
7 15970 1 1 91 LEU HB3 H 7.410 8.531 -1.967 1.00 . A A . 91 LEU HB3 1 1
7 15971 1 1 91 LEU HD11 H 9.706 8.356 0.886 1.00 . A A . 91 LEU HD11 1 1
7 15972 1 1 91 LEU HD12 H 8.388 9.112 1.858 1.00 . A A . 91 LEU HD12 1 1
7 15973 1 1 91 LEU HD13 H 9.756 10.121 1.256 1.00 . A A . 91 LEU HD13 1 1
7 15974 1 1 91 LEU HD21 H 8.489 10.753 -2.108 1.00 . A A . 91 LEU HD21 1 1
7 15975 1 1 91 LEU HD22 H 10.045 10.061 -1.510 1.00 . A A . 91 LEU HD22 1 1
7 15976 1 1 91 LEU HD23 H 9.300 11.472 -0.666 1.00 . A A . 91 LEU HD23 1 1
7 15977 1 1 91 LEU HG H 7.358 10.070 0.005 1.00 . A A . 91 LEU HG 1 1
7 15978 1 1 91 LEU N N 6.676 6.124 -0.904 1.00 . A A . 91 LEU N 1 1
7 15979 1 1 91 LEU O O 4.894 8.173 -0.781 1.00 . A A . 91 LEU O 1 1
7 15980 1 1 92 GLY C C 4.400 9.585 3.105 1.00 . A A . 92 GLY C 1 1
7 15981 1 1 92 GLY CA C 4.333 9.164 1.676 1.00 . A A . 92 GLY CA 1 1
7 15982 1 1 92 GLY H H 6.226 8.365 2.084 1.00 . A A . 92 GLY H 1 1
7 15983 1 1 92 GLY HA2 H 4.269 10.043 1.053 1.00 . A A . 92 GLY HA2 1 1
7 15984 1 1 92 GLY HA3 H 3.523 8.464 1.552 1.00 . A A . 92 GLY HA3 1 1
7 15985 1 1 92 GLY N N 5.556 8.482 1.350 1.00 . A A . 92 GLY N 1 1
7 15986 1 1 92 GLY O O 5.478 9.801 3.656 1.00 . A A . 92 GLY O 1 1
7 15987 1 1 93 ALA C C 2.015 9.403 5.741 1.00 . A A . 93 ALA C 1 1
7 15988 1 1 93 ALA CA C 3.165 10.127 5.114 1.00 . A A . 93 ALA CA 1 1
7 15989 1 1 93 ALA CB C 2.933 11.640 5.278 1.00 . A A . 93 ALA CB 1 1
7 15990 1 1 93 ALA H H 2.346 9.517 3.295 1.00 . A A . 93 ALA H 1 1
7 15991 1 1 93 ALA HA H 4.082 9.826 5.597 1.00 . A A . 93 ALA HA 1 1
7 15992 1 1 93 ALA HB1 H 2.018 11.954 4.732 1.00 . A A . 93 ALA HB1 1 1
7 15993 1 1 93 ALA HB2 H 3.798 12.208 4.875 1.00 . A A . 93 ALA HB2 1 1
7 15994 1 1 93 ALA HB3 H 2.811 11.899 6.353 1.00 . A A . 93 ALA HB3 1 1
7 15995 1 1 93 ALA N N 3.220 9.712 3.739 1.00 . A A . 93 ALA N 1 1
7 15996 1 1 93 ALA O O 1.089 8.967 5.053 1.00 . A A . 93 ALA O 1 1
7 15997 1 1 94 GLY C C 0.761 9.262 9.061 1.00 . A A . 94 GLY C 1 1
7 15998 1 1 94 GLY CA C 0.988 8.565 7.763 1.00 . A A . 94 GLY CA 1 1
7 15999 1 1 94 GLY H H 2.796 9.615 7.647 1.00 . A A . 94 GLY H 1 1
7 16000 1 1 94 GLY HA2 H 0.096 8.642 7.160 1.00 . A A . 94 GLY HA2 1 1
7 16001 1 1 94 GLY HA3 H 1.318 7.554 7.957 1.00 . A A . 94 GLY HA3 1 1
7 16002 1 1 94 GLY N N 2.054 9.253 7.082 1.00 . A A . 94 GLY N 1 1
7 16003 1 1 94 GLY O O 1.703 9.707 9.713 1.00 . A A . 94 GLY O 1 1
7 16004 1 1 95 HIS C C -1.969 9.272 11.340 1.00 . A A . 95 HIS C 1 1
7 16005 1 1 95 HIS CA C -0.839 10.025 10.710 1.00 . A A . 95 HIS CA 1 1
7 16006 1 1 95 HIS CB C -1.280 11.489 10.527 1.00 . A A . 95 HIS CB 1 1
7 16007 1 1 95 HIS CD2 C -0.175 12.881 8.641 1.00 . A A . 95 HIS CD2 1 1
7 16008 1 1 95 HIS CE1 C 1.605 13.454 9.788 1.00 . A A . 95 HIS CE1 1 1
7 16009 1 1 95 HIS CG C -0.228 12.352 9.895 1.00 . A A . 95 HIS CG 1 1
7 16010 1 1 95 HIS H H -1.285 8.990 8.949 1.00 . A A . 95 HIS H 1 1
7 16011 1 1 95 HIS HA H 0.025 9.968 11.355 1.00 . A A . 95 HIS HA 1 1
7 16012 1 1 95 HIS HB2 H -2.181 11.530 9.879 1.00 . A A . 95 HIS HB2 1 1
7 16013 1 1 95 HIS HB3 H -1.533 11.931 11.515 1.00 . A A . 95 HIS HB3 1 1
7 16014 1 1 95 HIS HD2 H -0.877 12.802 7.820 1.00 . A A . 95 HIS HD2 1 1
7 16015 1 1 95 HIS HE1 H 2.563 13.915 10.021 1.00 . A A . 95 HIS HE1 1 1
7 16016 1 1 95 HIS HE2 H 1.343 14.097 7.791 1.00 . A A . 95 HIS HE2 1 1
7 16017 1 1 95 HIS N N -0.518 9.365 9.471 1.00 . A A . 95 HIS N 1 1
7 16018 1 1 95 HIS ND1 N 0.897 12.712 10.621 1.00 . A A . 95 HIS ND1 1 1
7 16019 1 1 95 HIS NE2 N 1.005 13.587 8.582 1.00 . A A . 95 HIS NE2 1 1
7 16020 1 1 95 HIS O O -2.780 8.651 10.651 1.00 . A A . 95 HIS O 1 1
7 16021 1 1 96 GLY C C -3.380 9.407 14.622 1.00 . A A . 96 GLY C 1 1
7 16022 1 1 96 GLY CA C -3.103 8.632 13.378 1.00 . A A . 96 GLY CA 1 1
7 16023 1 1 96 GLY H H -1.388 9.813 13.249 1.00 . A A . 96 GLY H 1 1
7 16024 1 1 96 GLY HA2 H -3.982 8.645 12.749 1.00 . A A . 96 GLY HA2 1 1
7 16025 1 1 96 GLY HA3 H -2.749 7.649 13.644 1.00 . A A . 96 GLY HA3 1 1
7 16026 1 1 96 GLY N N -2.045 9.315 12.685 1.00 . A A . 96 GLY N 1 1
7 16027 1 1 96 GLY O O -2.470 9.967 15.231 1.00 . A A . 96 GLY O 1 1
7 16028 1 1 97 LYS C C -6.388 9.714 16.614 1.00 . A A . 97 LYS C 1 1
7 16029 1 1 97 LYS CA C -5.021 10.175 16.218 1.00 . A A . 97 LYS CA 1 1
7 16030 1 1 97 LYS CB C -5.057 11.706 16.018 1.00 . A A . 97 LYS CB 1 1
7 16031 1 1 97 LYS CD C -5.963 13.648 14.635 1.00 . A A . 97 LYS CD 1 1
7 16032 1 1 97 LYS CE C -6.513 14.497 15.784 1.00 . A A . 97 LYS CE 1 1
7 16033 1 1 97 LYS CG C -6.039 12.145 14.922 1.00 . A A . 97 LYS CG 1 1
7 16034 1 1 97 LYS H H -5.401 8.988 14.548 1.00 . A A . 97 LYS H 1 1
7 16035 1 1 97 LYS HA H -4.319 9.911 16.995 1.00 . A A . 97 LYS HA 1 1
7 16036 1 1 97 LYS HB2 H -5.342 12.193 16.976 1.00 . A A . 97 LYS HB2 1 1
7 16037 1 1 97 LYS HB3 H -4.039 12.058 15.746 1.00 . A A . 97 LYS HB3 1 1
7 16038 1 1 97 LYS HD2 H -4.905 13.929 14.452 1.00 . A A . 97 LYS HD2 1 1
7 16039 1 1 97 LYS HD3 H -6.542 13.869 13.712 1.00 . A A . 97 LYS HD3 1 1
7 16040 1 1 97 LYS HE2 H -7.569 14.225 16.001 1.00 . A A . 97 LYS HE2 1 1
7 16041 1 1 97 LYS HE3 H -5.900 14.357 16.701 1.00 . A A . 97 LYS HE3 1 1
7 16042 1 1 97 LYS HG2 H -5.815 11.587 13.988 1.00 . A A . 97 LYS HG2 1 1
7 16043 1 1 97 LYS HG3 H -7.073 11.887 15.236 1.00 . A A . 97 LYS HG3 1 1
7 16044 1 1 97 LYS HZ1 H -6.642 16.037 14.404 1.00 . A A . 97 LYS HZ1 1 1
7 16045 1 1 97 LYS HZ2 H -5.547 16.326 15.670 1.00 . A A . 97 LYS HZ2 1 1
7 16046 1 1 97 LYS HZ3 H -7.218 16.438 15.950 1.00 . A A . 97 LYS HZ3 1 1
7 16047 1 1 97 LYS N N -4.661 9.450 15.032 1.00 . A A . 97 LYS N 1 1
7 16048 1 1 97 LYS NZ N -6.478 15.931 15.425 1.00 . A A . 97 LYS NZ 1 1
7 16049 1 1 97 LYS O O -7.099 9.092 15.822 1.00 . A A . 97 LYS O 1 1
7 16050 1 1 98 ALA C C -8.944 10.847 18.350 1.00 . A A . 98 ALA C 1 1
7 16051 1 1 98 ALA CA C -8.093 9.613 18.333 1.00 . A A . 98 ALA CA 1 1
7 16052 1 1 98 ALA CB C -8.074 9.020 19.754 1.00 . A A . 98 ALA CB 1 1
7 16053 1 1 98 ALA H H -6.218 10.510 18.513 1.00 . A A . 98 ALA H 1 1
7 16054 1 1 98 ALA HA H -8.504 8.904 17.631 1.00 . A A . 98 ALA HA 1 1
7 16055 1 1 98 ALA HB1 H -9.090 8.671 20.041 1.00 . A A . 98 ALA HB1 1 1
7 16056 1 1 98 ALA HB2 H -7.740 9.783 20.489 1.00 . A A . 98 ALA HB2 1 1
7 16057 1 1 98 ALA HB3 H -7.378 8.155 19.800 1.00 . A A . 98 ALA HB3 1 1
7 16058 1 1 98 ALA N N -6.789 10.010 17.869 1.00 . A A . 98 ALA N 1 1
7 16059 1 1 98 ALA O O -8.568 11.868 18.923 1.00 . A A . 98 ALA O 1 1
7 16060 1 1 99 LYS C C -12.347 11.437 18.175 1.00 . A A . 99 LYS C 1 1
7 16061 1 1 99 LYS CA C -11.017 11.902 17.668 1.00 . A A . 99 LYS CA 1 1
7 16062 1 1 99 LYS CB C -11.201 12.457 16.238 1.00 . A A . 99 LYS CB 1 1
7 16063 1 1 99 LYS CD C -11.746 14.857 16.929 1.00 . A A . 99 LYS CD 1 1
7 16064 1 1 99 LYS CE C -12.703 16.035 16.750 1.00 . A A . 99 LYS CE 1 1
7 16065 1 1 99 LYS CG C -12.202 13.617 16.156 1.00 . A A . 99 LYS CG 1 1
7 16066 1 1 99 LYS H H -10.441 9.941 17.253 1.00 . A A . 99 LYS H 1 1
7 16067 1 1 99 LYS HA H -10.630 12.665 18.325 1.00 . A A . 99 LYS HA 1 1
7 16068 1 1 99 LYS HB2 H -10.216 12.804 15.859 1.00 . A A . 99 LYS HB2 1 1
7 16069 1 1 99 LYS HB3 H -11.549 11.636 15.575 1.00 . A A . 99 LYS HB3 1 1
7 16070 1 1 99 LYS HD2 H -11.675 14.609 18.009 1.00 . A A . 99 LYS HD2 1 1
7 16071 1 1 99 LYS HD3 H -10.734 15.153 16.577 1.00 . A A . 99 LYS HD3 1 1
7 16072 1 1 99 LYS HE2 H -12.758 16.335 15.683 1.00 . A A . 99 LYS HE2 1 1
7 16073 1 1 99 LYS HE3 H -13.720 15.769 17.113 1.00 . A A . 99 LYS HE3 1 1
7 16074 1 1 99 LYS HG2 H -12.347 13.892 15.089 1.00 . A A . 99 LYS HG2 1 1
7 16075 1 1 99 LYS HG3 H -13.184 13.281 16.555 1.00 . A A . 99 LYS HG3 1 1
7 16076 1 1 99 LYS HZ1 H -12.886 17.373 18.326 1.00 . A A . 99 LYS HZ1 1 1
7 16077 1 1 99 LYS HZ2 H -12.212 18.041 16.912 1.00 . A A . 99 LYS HZ2 1 1
7 16078 1 1 99 LYS HZ3 H -11.280 17.016 17.893 1.00 . A A . 99 LYS HZ3 1 1
7 16079 1 1 99 LYS N N -10.131 10.769 17.712 1.00 . A A . 99 LYS N 1 1
7 16080 1 1 99 LYS NZ N -12.234 17.203 17.527 1.00 . A A . 99 LYS NZ 1 1
7 16081 1 1 99 LYS O O -12.926 10.487 17.651 1.00 . A A . 99 LYS O 1 1
7 16082 1 1 100 PHE C C -15.040 12.932 19.672 1.00 . A A . 100 PHE C 1 1
7 16083 1 1 100 PHE CA C -14.138 11.740 19.783 1.00 . A A . 100 PHE CA 1 1
7 16084 1 1 100 PHE CB C -14.062 11.334 21.270 1.00 . A A . 100 PHE CB 1 1
7 16085 1 1 100 PHE CD1 C -11.870 10.349 21.940 1.00 . A A . 100 PHE CD1 1 1
7 16086 1 1 100 PHE CD2 C -13.638 8.877 21.347 1.00 . A A . 100 PHE CD2 1 1
7 16087 1 1 100 PHE CE1 C -11.050 9.269 22.173 1.00 . A A . 100 PHE CE1 1 1
7 16088 1 1 100 PHE CE2 C -12.818 7.799 21.580 1.00 . A A . 100 PHE CE2 1 1
7 16089 1 1 100 PHE CG C -13.171 10.162 21.525 1.00 . A A . 100 PHE CG 1 1
7 16090 1 1 100 PHE CZ C -11.525 7.995 21.993 1.00 . A A . 100 PHE CZ 1 1
7 16091 1 1 100 PHE H H -12.386 12.871 19.660 1.00 . A A . 100 PHE H 1 1
7 16092 1 1 100 PHE HA H -14.545 10.933 19.192 1.00 . A A . 100 PHE HA 1 1
7 16093 1 1 100 PHE HB2 H -13.673 12.180 21.875 1.00 . A A . 100 PHE HB2 1 1
7 16094 1 1 100 PHE HB3 H -15.077 11.069 21.641 1.00 . A A . 100 PHE HB3 1 1
7 16095 1 1 100 PHE HD1 H -11.491 11.350 22.084 1.00 . A A . 100 PHE HD1 1 1
7 16096 1 1 100 PHE HD2 H -14.656 8.716 21.022 1.00 . A A . 100 PHE HD2 1 1
7 16097 1 1 100 PHE HE1 H -10.032 9.425 22.498 1.00 . A A . 100 PHE HE1 1 1
7 16098 1 1 100 PHE HE2 H -13.192 6.795 21.438 1.00 . A A . 100 PHE HE2 1 1
7 16099 1 1 100 PHE HZ H -10.881 7.149 22.174 1.00 . A A . 100 PHE HZ 1 1
7 16100 1 1 100 PHE N N -12.860 12.111 19.229 1.00 . A A . 100 PHE N 1 1
7 16101 1 1 100 PHE O O -16.153 12.836 19.157 1.00 . A A . 100 PHE O 1 1
7 16102 1 1 101 SER C C -14.485 16.442 20.474 1.00 . A A . 101 SER C 1 1
7 16103 1 1 101 SER CA C -15.369 15.293 20.090 1.00 . A A . 101 SER CA 1 1
7 16104 1 1 101 SER CB C -16.594 15.278 21.034 1.00 . A A . 101 SER CB 1 1
7 16105 1 1 101 SER H H -13.672 14.182 20.584 1.00 . A A . 101 SER H 1 1
7 16106 1 1 101 SER HA H -15.684 15.419 19.065 1.00 . A A . 101 SER HA 1 1
7 16107 1 1 101 SER HB2 H -16.964 16.315 21.198 1.00 . A A . 101 SER HB2 1 1
7 16108 1 1 101 SER HB3 H -17.412 14.675 20.583 1.00 . A A . 101 SER HB3 1 1
7 16109 1 1 101 SER HG H -16.686 13.855 22.332 1.00 . A A . 101 SER HG 1 1
7 16110 1 1 101 SER N N -14.568 14.098 20.159 1.00 . A A . 101 SER N 1 1
7 16111 1 1 101 SER O O -14.152 17.287 19.647 1.00 . A A . 101 SER O 1 1
7 16112 1 1 101 SER OG O -16.250 14.712 22.297 1.00 . A A . 101 SER OG 1 1
7 16113 1 1 102 SER C C -12.437 17.005 23.358 1.00 . A A . 102 SER C 1 1
7 16114 1 1 102 SER CA C -13.234 17.557 22.218 1.00 . A A . 102 SER CA 1 1
7 16115 1 1 102 SER CB C -14.017 18.790 22.718 1.00 . A A . 102 SER CB 1 1
7 16116 1 1 102 SER H H -14.365 15.813 22.438 1.00 . A A . 102 SER H 1 1
7 16117 1 1 102 SER HA H -12.567 17.827 21.412 1.00 . A A . 102 SER HA 1 1
7 16118 1 1 102 SER HB2 H -14.674 19.174 21.909 1.00 . A A . 102 SER HB2 1 1
7 16119 1 1 102 SER HB3 H -14.648 18.513 23.591 1.00 . A A . 102 SER HB3 1 1
7 16120 1 1 102 SER HG H -12.954 19.699 24.047 1.00 . A A . 102 SER HG 1 1
7 16121 1 1 102 SER N N -14.086 16.492 21.759 1.00 . A A . 102 SER N 1 1
7 16122 1 1 102 SER O O -12.923 16.173 24.123 1.00 . A A . 102 SER O 1 1
7 16123 1 1 102 SER OG O -13.121 19.826 23.109 1.00 . A A . 102 SER OG 1 1
7 16124 1 1 103 ILE C C -9.757 18.203 25.229 1.00 . A A . 103 ILE C 1 1
7 16125 1 1 103 ILE CA C -10.328 16.993 24.557 1.00 . A A . 103 ILE CA 1 1
7 16126 1 1 103 ILE CB C -9.191 16.117 24.083 1.00 . A A . 103 ILE CB 1 1
7 16127 1 1 103 ILE CD1 C -7.024 16.085 22.732 1.00 . A A . 103 ILE CD1 1 1
7 16128 1 1 103 ILE CG1 C -8.293 16.866 23.074 1.00 . A A . 103 ILE CG1 1 1
7 16129 1 1 103 ILE CG2 C -9.797 14.839 23.476 1.00 . A A . 103 ILE CG2 1 1
7 16130 1 1 103 ILE H H -10.784 18.144 22.878 1.00 . A A . 103 ILE H 1 1
7 16131 1 1 103 ILE HA H -10.945 16.460 25.266 1.00 . A A . 103 ILE HA 1 1
7 16132 1 1 103 ILE HB H -8.567 15.822 24.956 1.00 . A A . 103 ILE HB 1 1
7 16133 1 1 103 ILE HD11 H -6.275 16.754 22.256 1.00 . A A . 103 ILE HD11 1 1
7 16134 1 1 103 ILE HD12 H -7.257 15.258 22.030 1.00 . A A . 103 ILE HD12 1 1
7 16135 1 1 103 ILE HD13 H -6.576 15.652 23.654 1.00 . A A . 103 ILE HD13 1 1
7 16136 1 1 103 ILE HG12 H -8.869 17.050 22.141 1.00 . A A . 103 ILE HG12 1 1
7 16137 1 1 103 ILE HG13 H -8.003 17.850 23.498 1.00 . A A . 103 ILE HG13 1 1
7 16138 1 1 103 ILE HG21 H -10.110 15.020 22.426 1.00 . A A . 103 ILE HG21 1 1
7 16139 1 1 103 ILE HG22 H -10.687 14.518 24.060 1.00 . A A . 103 ILE HG22 1 1
7 16140 1 1 103 ILE HG23 H -9.052 14.015 23.487 1.00 . A A . 103 ILE HG23 1 1
7 16141 1 1 103 ILE N N -11.175 17.463 23.492 1.00 . A A . 103 ILE N 1 1
7 16142 1 1 103 ILE O O -9.735 19.292 24.655 1.00 . A A . 103 ILE O 1 1
7 16143 1 1 104 PHE C C -7.336 18.739 27.624 1.00 . A A . 104 PHE C 1 1
7 16144 1 1 104 PHE CA C -8.714 19.143 27.201 1.00 . A A . 104 PHE CA 1 1
7 16145 1 1 104 PHE CB C -9.514 19.517 28.464 1.00 . A A . 104 PHE CB 1 1
7 16146 1 1 104 PHE CD1 C -11.958 19.049 28.252 1.00 . A A . 104 PHE CD1 1 1
7 16147 1 1 104 PHE CD2 C -11.188 21.259 27.838 1.00 . A A . 104 PHE CD2 1 1
7 16148 1 1 104 PHE CE1 C -13.247 19.449 27.989 1.00 . A A . 104 PHE CE1 1 1
7 16149 1 1 104 PHE CE2 C -12.477 21.658 27.574 1.00 . A A . 104 PHE CE2 1 1
7 16150 1 1 104 PHE CG C -10.917 19.951 28.180 1.00 . A A . 104 PHE CG 1 1
7 16151 1 1 104 PHE CZ C -13.506 20.753 27.650 1.00 . A A . 104 PHE CZ 1 1
7 16152 1 1 104 PHE H H -9.289 17.154 26.947 1.00 . A A . 104 PHE H 1 1
7 16153 1 1 104 PHE HA H -8.645 19.987 26.531 1.00 . A A . 104 PHE HA 1 1
7 16154 1 1 104 PHE HB2 H -9.573 18.644 29.147 1.00 . A A . 104 PHE HB2 1 1
7 16155 1 1 104 PHE HB3 H -9.010 20.353 28.998 1.00 . A A . 104 PHE HB3 1 1
7 16156 1 1 104 PHE HD1 H -11.761 18.022 28.520 1.00 . A A . 104 PHE HD1 1 1
7 16157 1 1 104 PHE HD2 H -10.383 21.976 27.776 1.00 . A A . 104 PHE HD2 1 1
7 16158 1 1 104 PHE HE1 H -14.057 18.737 28.049 1.00 . A A . 104 PHE HE1 1 1
7 16159 1 1 104 PHE HE2 H -12.680 22.685 27.307 1.00 . A A . 104 PHE HE2 1 1
7 16160 1 1 104 PHE HZ H -14.519 21.067 27.443 1.00 . A A . 104 PHE HZ 1 1
7 16161 1 1 104 PHE N N -9.277 18.033 26.479 1.00 . A A . 104 PHE N 1 1
7 16162 1 1 104 PHE O O -7.112 17.612 28.066 1.00 . A A . 104 PHE O 1 1
7 16163 1 1 105 GLY C C -4.188 20.536 27.445 1.00 . A A . 105 GLY C 1 1
7 16164 1 1 105 GLY CA C -5.018 19.375 27.876 1.00 . A A . 105 GLY CA 1 1
7 16165 1 1 105 GLY H H -6.546 20.583 27.132 1.00 . A A . 105 GLY H 1 1
7 16166 1 1 105 GLY HA2 H -4.985 19.289 28.953 1.00 . A A . 105 GLY HA2 1 1
7 16167 1 1 105 GLY HA3 H -4.702 18.492 27.340 1.00 . A A . 105 GLY HA3 1 1
7 16168 1 1 105 GLY N N -6.371 19.669 27.495 1.00 . A A . 105 GLY N 1 1
7 16169 1 1 105 GLY O O -4.706 21.507 26.894 1.00 . A A . 105 GLY O 1 1
7 16170 1 1 106 GLN C C -0.827 20.919 26.594 1.00 . A A . 106 GLN C 1 1
7 16171 1 1 106 GLN CA C -1.990 21.538 27.304 1.00 . A A . 106 GLN CA 1 1
7 16172 1 1 106 GLN CB C -1.449 22.350 28.497 1.00 . A A . 106 GLN CB 1 1
7 16173 1 1 106 GLN CD C -1.927 23.873 30.400 1.00 . A A . 106 GLN CD 1 1
7 16174 1 1 106 GLN CG C -2.557 23.099 29.250 1.00 . A A . 106 GLN CG 1 1
7 16175 1 1 106 GLN H H -2.443 19.681 28.144 1.00 . A A . 106 GLN H 1 1
7 16176 1 1 106 GLN HA H -2.523 22.180 26.618 1.00 . A A . 106 GLN HA 1 1
7 16177 1 1 106 GLN HB2 H -0.932 21.660 29.201 1.00 . A A . 106 GLN HB2 1 1
7 16178 1 1 106 GLN HB3 H -0.703 23.087 28.129 1.00 . A A . 106 GLN HB3 1 1
7 16179 1 1 106 GLN HE21 H -3.445 23.348 31.669 1.00 . A A . 106 GLN HE21 1 1
7 16180 1 1 106 GLN HE22 H -2.217 24.346 32.369 1.00 . A A . 106 GLN HE22 1 1
7 16181 1 1 106 GLN HG2 H -3.074 23.806 28.563 1.00 . A A . 106 GLN HG2 1 1
7 16182 1 1 106 GLN HG3 H -3.300 22.380 29.654 1.00 . A A . 106 GLN HG3 1 1
7 16183 1 1 106 GLN N N -2.866 20.463 27.693 1.00 . A A . 106 GLN N 1 1
7 16184 1 1 106 GLN NE2 N -2.589 23.853 31.583 1.00 . A A . 106 GLN NE2 1 1
7 16185 1 1 106 GLN O O -0.276 19.914 27.039 1.00 . A A . 106 GLN O 1 1
7 16186 1 1 106 GLN OE1 O -0.873 24.483 30.252 1.00 . A A . 106 GLN OE1 1 1
7 16187 1 1 107 SER C C 1.189 22.118 23.856 1.00 . A A . 107 SER C 1 1
7 16188 1 1 107 SER CA C 0.686 20.996 24.710 1.00 . A A . 107 SER CA 1 1
7 16189 1 1 107 SER CB C 0.310 19.812 23.794 1.00 . A A . 107 SER CB 1 1
7 16190 1 1 107 SER H H -0.872 22.331 25.085 1.00 . A A . 107 SER H 1 1
7 16191 1 1 107 SER HA H 1.456 20.707 25.412 1.00 . A A . 107 SER HA 1 1
7 16192 1 1 107 SER HB2 H -0.136 18.993 24.398 1.00 . A A . 107 SER HB2 1 1
7 16193 1 1 107 SER HB3 H -0.432 20.141 23.033 1.00 . A A . 107 SER HB3 1 1
7 16194 1 1 107 SER HG H 1.156 18.959 22.287 1.00 . A A . 107 SER HG 1 1
7 16195 1 1 107 SER N N -0.426 21.518 25.456 1.00 . A A . 107 SER N 1 1
7 16196 1 1 107 SER O O 0.410 22.950 23.392 1.00 . A A . 107 SER O 1 1
7 16197 1 1 107 SER OG O 1.464 19.312 23.125 1.00 . A A . 107 SER OG 1 1
7 16198 1 1 108 GLU C C 3.769 22.539 21.666 1.00 . A A . 108 GLU C 1 1
7 16199 1 1 108 GLU CA C 3.082 23.210 22.815 1.00 . A A . 108 GLU CA 1 1
7 16200 1 1 108 GLU CB C 4.116 24.072 23.568 1.00 . A A . 108 GLU CB 1 1
7 16201 1 1 108 GLU CD C 5.654 26.036 23.547 1.00 . A A . 108 GLU CD 1 1
7 16202 1 1 108 GLU CG C 4.683 25.213 22.707 1.00 . A A . 108 GLU CG 1 1
7 16203 1 1 108 GLU H H 3.154 21.495 24.005 1.00 . A A . 108 GLU H 1 1
7 16204 1 1 108 GLU HA H 2.277 23.825 22.440 1.00 . A A . 108 GLU HA 1 1
7 16205 1 1 108 GLU HB2 H 3.634 24.501 24.473 1.00 . A A . 108 GLU HB2 1 1
7 16206 1 1 108 GLU HB3 H 4.955 23.422 23.902 1.00 . A A . 108 GLU HB3 1 1
7 16207 1 1 108 GLU HG2 H 5.219 24.800 21.825 1.00 . A A . 108 GLU HG2 1 1
7 16208 1 1 108 GLU HG3 H 3.862 25.872 22.355 1.00 . A A . 108 GLU HG3 1 1
7 16209 1 1 108 GLU N N 2.518 22.166 23.632 1.00 . A A . 108 GLU N 1 1
7 16210 1 1 108 GLU O O 4.720 21.780 21.850 1.00 . A A . 108 GLU O 1 1
7 16211 1 1 108 GLU OE1 O 5.847 25.694 24.744 1.00 . A A . 108 GLU OE1 1 1
7 16212 1 1 108 GLU OE2 O 6.217 27.020 22.998 1.00 . A A . 108 GLU OE2 1 1
7 16213 1 1 109 SER C C 3.879 23.246 18.195 1.00 . A A . 109 SER C 1 1
7 16214 1 1 109 SER CA C 3.890 22.208 19.270 1.00 . A A . 109 SER CA 1 1
7 16215 1 1 109 SER CB C 3.131 20.970 18.751 1.00 . A A . 109 SER CB 1 1
7 16216 1 1 109 SER H H 2.509 23.408 20.277 1.00 . A A . 109 SER H 1 1
7 16217 1 1 109 SER HA H 4.912 21.955 19.509 1.00 . A A . 109 SER HA 1 1
7 16218 1 1 109 SER HB2 H 2.079 21.240 18.514 1.00 . A A . 109 SER HB2 1 1
7 16219 1 1 109 SER HB3 H 3.620 20.581 17.830 1.00 . A A . 109 SER HB3 1 1
7 16220 1 1 109 SER HG H 3.560 20.323 20.513 1.00 . A A . 109 SER HG 1 1
7 16221 1 1 109 SER N N 3.286 22.803 20.435 1.00 . A A . 109 SER N 1 1
7 16222 1 1 109 SER O O 2.977 24.080 18.136 1.00 . A A . 109 SER O 1 1
7 16223 1 1 109 SER OG O 3.132 19.945 19.736 1.00 . A A . 109 SER OG 1 1
7 16224 1 1 110 ARG C C 4.579 23.454 14.975 1.00 . A A . 110 ARG C 1 1
7 16225 1 1 110 ARG CA C 4.958 24.176 16.234 1.00 . A A . 110 ARG CA 1 1
7 16226 1 1 110 ARG CB C 6.362 24.786 16.042 1.00 . A A . 110 ARG CB 1 1
7 16227 1 1 110 ARG CD C 8.164 26.291 17.018 1.00 . A A . 110 ARG CD 1 1
7 16228 1 1 110 ARG CG C 6.764 25.702 17.199 1.00 . A A . 110 ARG CG 1 1
7 16229 1 1 110 ARG CZ C 9.659 27.820 18.277 1.00 . A A . 110 ARG CZ 1 1
7 16230 1 1 110 ARG H H 5.637 22.550 17.359 1.00 . A A . 110 ARG H 1 1
7 16231 1 1 110 ARG HA H 4.232 24.951 16.429 1.00 . A A . 110 ARG HA 1 1
7 16232 1 1 110 ARG HB2 H 7.108 23.967 15.953 1.00 . A A . 110 ARG HB2 1 1
7 16233 1 1 110 ARG HB3 H 6.379 25.372 15.099 1.00 . A A . 110 ARG HB3 1 1
7 16234 1 1 110 ARG HD2 H 8.931 25.486 16.972 1.00 . A A . 110 ARG HD2 1 1
7 16235 1 1 110 ARG HD3 H 8.216 26.916 16.100 1.00 . A A . 110 ARG HD3 1 1
7 16236 1 1 110 ARG HE H 7.786 27.266 18.920 1.00 . A A . 110 ARG HE 1 1
7 16237 1 1 110 ARG HG2 H 6.028 26.531 17.279 1.00 . A A . 110 ARG HG2 1 1
7 16238 1 1 110 ARG HG3 H 6.733 25.124 18.148 1.00 . A A . 110 ARG HG3 1 1
7 16239 1 1 110 ARG HH11 H 10.390 27.104 16.495 1.00 . A A . 110 ARG HH11 1 1
7 16240 1 1 110 ARG HH12 H 11.460 28.165 17.348 1.00 . A A . 110 ARG HH12 1 1
7 16241 1 1 110 ARG HH21 H 9.242 28.709 20.081 1.00 . A A . 110 ARG HH21 1 1
7 16242 1 1 110 ARG HH22 H 10.797 29.092 19.422 1.00 . A A . 110 ARG HH22 1 1
7 16243 1 1 110 ARG N N 4.898 23.216 17.308 1.00 . A A . 110 ARG N 1 1
7 16244 1 1 110 ARG NE N 8.463 27.164 18.191 1.00 . A A . 110 ARG NE 1 1
7 16245 1 1 110 ARG NH1 N 10.586 27.685 17.286 1.00 . A A . 110 ARG NH1 1 1
7 16246 1 1 110 ARG NH2 N 9.923 28.611 19.356 1.00 . A A . 110 ARG NH2 1 1
7 16247 1 1 110 ARG O O 3.544 23.733 14.373 1.00 . A A . 110 ARG O 1 1
7 16248 1 1 111 SER C C 5.618 20.356 13.589 1.00 . A A . 111 SER C 1 1
7 16249 1 1 111 SER CA C 5.139 21.752 13.347 1.00 . A A . 111 SER CA 1 1
7 16250 1 1 111 SER CB C 5.843 22.294 12.088 1.00 . A A . 111 SER CB 1 1
7 16251 1 1 111 SER H H 6.283 22.285 15.010 1.00 . A A . 111 SER H 1 1
7 16252 1 1 111 SER HA H 4.067 21.740 13.209 1.00 . A A . 111 SER HA 1 1
7 16253 1 1 111 SER HB2 H 6.943 22.313 12.245 1.00 . A A . 111 SER HB2 1 1
7 16254 1 1 111 SER HB3 H 5.615 21.645 11.214 1.00 . A A . 111 SER HB3 1 1
7 16255 1 1 111 SER HG H 4.761 23.832 12.500 1.00 . A A . 111 SER HG 1 1
7 16256 1 1 111 SER N N 5.432 22.504 14.539 1.00 . A A . 111 SER N 1 1
7 16257 1 1 111 SER O O 6.673 20.150 14.185 1.00 . A A . 111 SER O 1 1
7 16258 1 1 111 SER OG O 5.396 23.614 11.809 1.00 . A A . 111 SER OG 1 1
7 16259 1 1 112 LYS C C 4.557 17.179 12.257 1.00 . A A . 112 LYS C 1 1
7 16260 1 1 112 LYS CA C 5.245 17.988 13.311 1.00 . A A . 112 LYS CA 1 1
7 16261 1 1 112 LYS CB C 4.860 17.422 14.693 1.00 . A A . 112 LYS CB 1 1
7 16262 1 1 112 LYS CD C 5.132 15.496 16.346 1.00 . A A . 112 LYS CD 1 1
7 16263 1 1 112 LYS CE C 5.777 16.273 17.496 1.00 . A A . 112 LYS CE 1 1
7 16264 1 1 112 LYS CG C 5.506 16.060 14.973 1.00 . A A . 112 LYS CG 1 1
7 16265 1 1 112 LYS H H 3.985 19.512 12.642 1.00 . A A . 112 LYS H 1 1
7 16266 1 1 112 LYS HA H 6.314 17.930 13.162 1.00 . A A . 112 LYS HA 1 1
7 16267 1 1 112 LYS HB2 H 5.176 18.143 15.478 1.00 . A A . 112 LYS HB2 1 1
7 16268 1 1 112 LYS HB3 H 3.755 17.316 14.751 1.00 . A A . 112 LYS HB3 1 1
7 16269 1 1 112 LYS HD2 H 4.027 15.528 16.463 1.00 . A A . 112 LYS HD2 1 1
7 16270 1 1 112 LYS HD3 H 5.452 14.433 16.400 1.00 . A A . 112 LYS HD3 1 1
7 16271 1 1 112 LYS HE2 H 6.878 16.322 17.365 1.00 . A A . 112 LYS HE2 1 1
7 16272 1 1 112 LYS HE3 H 5.364 17.303 17.551 1.00 . A A . 112 LYS HE3 1 1
7 16273 1 1 112 LYS HG2 H 5.188 15.339 14.189 1.00 . A A . 112 LYS HG2 1 1
7 16274 1 1 112 LYS HG3 H 6.611 16.165 14.912 1.00 . A A . 112 LYS HG3 1 1
7 16275 1 1 112 LYS HZ1 H 4.536 15.220 18.778 1.00 . A A . 112 LYS HZ1 1 1
7 16276 1 1 112 LYS HZ2 H 5.600 16.287 19.561 1.00 . A A . 112 LYS HZ2 1 1
7 16277 1 1 112 LYS HZ3 H 6.182 14.822 18.919 1.00 . A A . 112 LYS HZ3 1 1
7 16278 1 1 112 LYS N N 4.846 19.356 13.122 1.00 . A A . 112 LYS N 1 1
7 16279 1 1 112 LYS NZ N 5.502 15.602 18.785 1.00 . A A . 112 LYS NZ 1 1
7 16280 1 1 112 LYS O O 3.375 17.377 11.976 1.00 . A A . 112 LYS O 1 1
7 16281 1 1 113 THR C C 5.499 14.127 10.621 1.00 . A A . 113 THR C 1 1
7 16282 1 1 113 THR CA C 4.723 15.409 10.612 1.00 . A A . 113 THR CA 1 1
7 16283 1 1 113 THR CB C 4.786 16.017 9.228 1.00 . A A . 113 THR CB 1 1
7 16284 1 1 113 THR CG2 C 6.253 16.117 8.769 1.00 . A A . 113 THR CG2 1 1
7 16285 1 1 113 THR H H 6.261 16.081 11.851 1.00 . A A . 113 THR H 1 1
7 16286 1 1 113 THR HA H 3.700 15.201 10.893 1.00 . A A . 113 THR HA 1 1
7 16287 1 1 113 THR HB H 4.354 17.039 9.248 1.00 . A A . 113 THR HB 1 1
7 16288 1 1 113 THR HG1 H 4.571 15.189 7.506 1.00 . A A . 113 THR HG1 1 1
7 16289 1 1 113 THR HG21 H 6.344 16.834 7.925 1.00 . A A . 113 THR HG21 1 1
7 16290 1 1 113 THR HG22 H 6.623 15.124 8.431 1.00 . A A . 113 THR HG22 1 1
7 16291 1 1 113 THR HG23 H 6.897 16.469 9.602 1.00 . A A . 113 THR HG23 1 1
7 16292 1 1 113 THR N N 5.300 16.242 11.634 1.00 . A A . 113 THR N 1 1
7 16293 1 1 113 THR O O 6.663 14.099 11.022 1.00 . A A . 113 THR O 1 1
7 16294 1 1 113 THR OG1 O 4.043 15.228 8.306 1.00 . A A . 113 THR OG1 1 1
7 16295 1 1 114 SER C C 5.590 11.300 8.732 1.00 . A A . 114 SER C 1 1
7 16296 1 1 114 SER CA C 5.532 11.747 10.158 1.00 . A A . 114 SER CA 1 1
7 16297 1 1 114 SER CB C 4.806 10.655 10.966 1.00 . A A . 114 SER CB 1 1
7 16298 1 1 114 SER H H 3.916 13.038 9.856 1.00 . A A . 114 SER H 1 1
7 16299 1 1 114 SER HA H 6.536 11.885 10.528 1.00 . A A . 114 SER HA 1 1
7 16300 1 1 114 SER HB2 H 3.737 10.606 10.665 1.00 . A A . 114 SER HB2 1 1
7 16301 1 1 114 SER HB3 H 5.277 9.665 10.782 1.00 . A A . 114 SER HB3 1 1
7 16302 1 1 114 SER HG H 5.545 10.347 12.718 1.00 . A A . 114 SER HG 1 1
7 16303 1 1 114 SER N N 4.858 13.021 10.181 1.00 . A A . 114 SER N 1 1
7 16304 1 1 114 SER O O 4.577 11.259 8.036 1.00 . A A . 114 SER O 1 1
7 16305 1 1 114 SER OG O 4.878 10.945 12.357 1.00 . A A . 114 SER OG 1 1
7 16306 1 1 115 LEU C C 6.945 8.982 6.934 1.00 . A A . 115 LEU C 1 1
7 16307 1 1 115 LEU CA C 6.970 10.479 6.916 1.00 . A A . 115 LEU CA 1 1
7 16308 1 1 115 LEU CB C 8.301 10.935 6.286 1.00 . A A . 115 LEU CB 1 1
7 16309 1 1 115 LEU CD1 C 9.812 12.885 5.683 1.00 . A A . 115 LEU CD1 1 1
7 16310 1 1 115 LEU CD2 C 7.297 13.120 5.460 1.00 . A A . 115 LEU CD2 1 1
7 16311 1 1 115 LEU CG C 8.445 12.467 6.248 1.00 . A A . 115 LEU CG 1 1
7 16312 1 1 115 LEU H H 7.618 10.932 8.845 1.00 . A A . 115 LEU H 1 1
7 16313 1 1 115 LEU HA H 6.134 10.840 6.336 1.00 . A A . 115 LEU HA 1 1
7 16314 1 1 115 LEU HB2 H 9.145 10.503 6.867 1.00 . A A . 115 LEU HB2 1 1
7 16315 1 1 115 LEU HB3 H 8.364 10.548 5.247 1.00 . A A . 115 LEU HB3 1 1
7 16316 1 1 115 LEU HD11 H 10.630 12.357 6.219 1.00 . A A . 115 LEU HD11 1 1
7 16317 1 1 115 LEU HD12 H 9.961 13.980 5.804 1.00 . A A . 115 LEU HD12 1 1
7 16318 1 1 115 LEU HD13 H 9.876 12.637 4.603 1.00 . A A . 115 LEU HD13 1 1
7 16319 1 1 115 LEU HD21 H 6.401 13.237 6.106 1.00 . A A . 115 LEU HD21 1 1
7 16320 1 1 115 LEU HD22 H 7.023 12.492 4.584 1.00 . A A . 115 LEU HD22 1 1
7 16321 1 1 115 LEU HD23 H 7.602 14.124 5.093 1.00 . A A . 115 LEU HD23 1 1
7 16322 1 1 115 LEU HG H 8.388 12.837 7.295 1.00 . A A . 115 LEU HG 1 1
7 16323 1 1 115 LEU N N 6.802 10.922 8.275 1.00 . A A . 115 LEU N 1 1
7 16324 1 1 115 LEU O O 7.382 8.350 7.896 1.00 . A A . 115 LEU O 1 1
7 16325 1 1 116 ALA C C 7.209 6.503 4.635 1.00 . A A . 116 ALA C 1 1
7 16326 1 1 116 ALA CA C 6.338 6.947 5.770 1.00 . A A . 116 ALA CA 1 1
7 16327 1 1 116 ALA CB C 4.908 6.447 5.505 1.00 . A A . 116 ALA CB 1 1
7 16328 1 1 116 ALA H H 6.083 8.893 5.055 1.00 . A A . 116 ALA H 1 1
7 16329 1 1 116 ALA HA H 6.716 6.533 6.691 1.00 . A A . 116 ALA HA 1 1
7 16330 1 1 116 ALA HB1 H 4.842 5.354 5.695 1.00 . A A . 116 ALA HB1 1 1
7 16331 1 1 116 ALA HB2 H 4.614 6.643 4.451 1.00 . A A . 116 ALA HB2 1 1
7 16332 1 1 116 ALA HB3 H 4.189 6.964 6.175 1.00 . A A . 116 ALA HB3 1 1
7 16333 1 1 116 ALA N N 6.422 8.380 5.846 1.00 . A A . 116 ALA N 1 1
7 16334 1 1 116 ALA O O 7.225 7.115 3.565 1.00 . A A . 116 ALA O 1 1
7 16335 1 1 117 TYR C C 8.533 3.416 3.726 1.00 . A A . 117 TYR C 1 1
7 16336 1 1 117 TYR CA C 8.825 4.880 3.836 1.00 . A A . 117 TYR CA 1 1
7 16337 1 1 117 TYR CB C 10.322 5.042 4.171 1.00 . A A . 117 TYR CB 1 1
7 16338 1 1 117 TYR CD1 C 10.747 7.066 5.567 1.00 . A A . 117 TYR CD1 1 1
7 16339 1 1 117 TYR CD2 C 11.175 7.189 3.232 1.00 . A A . 117 TYR CD2 1 1
7 16340 1 1 117 TYR CE1 C 11.150 8.374 5.708 1.00 . A A . 117 TYR CE1 1 1
7 16341 1 1 117 TYR CE2 C 11.578 8.497 3.376 1.00 . A A . 117 TYR CE2 1 1
7 16342 1 1 117 TYR CG C 10.756 6.463 4.326 1.00 . A A . 117 TYR CG 1 1
7 16343 1 1 117 TYR CZ C 11.565 9.088 4.613 1.00 . A A . 117 TYR CZ 1 1
7 16344 1 1 117 TYR H H 7.928 4.900 5.723 1.00 . A A . 117 TYR H 1 1
7 16345 1 1 117 TYR HA H 8.587 5.363 2.900 1.00 . A A . 117 TYR HA 1 1
7 16346 1 1 117 TYR HB2 H 10.553 4.522 5.124 1.00 . A A . 117 TYR HB2 1 1
7 16347 1 1 117 TYR HB3 H 10.940 4.591 3.362 1.00 . A A . 117 TYR HB3 1 1
7 16348 1 1 117 TYR HD1 H 10.420 6.509 6.433 1.00 . A A . 117 TYR HD1 1 1
7 16349 1 1 117 TYR HD2 H 11.187 6.728 2.256 1.00 . A A . 117 TYR HD2 1 1
7 16350 1 1 117 TYR HE1 H 11.140 8.840 6.683 1.00 . A A . 117 TYR HE1 1 1
7 16351 1 1 117 TYR HE2 H 11.905 9.058 2.513 1.00 . A A . 117 TYR HE2 1 1
7 16352 1 1 117 TYR HH H 11.219 10.991 4.601 1.00 . A A . 117 TYR HH 1 1
7 16353 1 1 117 TYR N N 7.953 5.400 4.856 1.00 . A A . 117 TYR N 1 1
7 16354 1 1 117 TYR O O 8.160 2.772 4.707 1.00 . A A . 117 TYR O 1 1
7 16355 1 1 117 TYR OH O 11.979 10.428 4.759 1.00 . A A . 117 TYR OH 1 1
7 16356 1 1 118 GLY C C 8.894 1.041 0.992 1.00 . A A . 118 GLY C 1 1
7 16357 1 1 118 GLY CA C 8.428 1.445 2.352 1.00 . A A . 118 GLY CA 1 1
7 16358 1 1 118 GLY H H 8.984 3.356 1.705 1.00 . A A . 118 GLY H 1 1
7 16359 1 1 118 GLY HA2 H 9.000 0.909 3.095 1.00 . A A . 118 GLY HA2 1 1
7 16360 1 1 118 GLY HA3 H 7.359 1.301 2.415 1.00 . A A . 118 GLY HA3 1 1
7 16361 1 1 118 GLY N N 8.692 2.847 2.516 1.00 . A A . 118 GLY N 1 1
7 16362 1 1 118 GLY O O 9.386 1.858 0.217 1.00 . A A . 118 GLY O 1 1
7 16363 1 1 119 ALA C C 8.348 -2.005 -0.834 1.00 . A A . 119 ALA C 1 1
7 16364 1 1 119 ALA CA C 9.151 -0.765 -0.599 1.00 . A A . 119 ALA CA 1 1
7 16365 1 1 119 ALA CB C 10.646 -1.130 -0.665 1.00 . A A . 119 ALA CB 1 1
7 16366 1 1 119 ALA H H 8.333 -0.917 1.313 1.00 . A A . 119 ALA H 1 1
7 16367 1 1 119 ALA HA H 8.901 -0.031 -1.349 1.00 . A A . 119 ALA HA 1 1
7 16368 1 1 119 ALA HB1 H 10.959 -1.282 -1.720 1.00 . A A . 119 ALA HB1 1 1
7 16369 1 1 119 ALA HB2 H 10.842 -2.065 -0.098 1.00 . A A . 119 ALA HB2 1 1
7 16370 1 1 119 ALA HB3 H 11.259 -0.315 -0.227 1.00 . A A . 119 ALA HB3 1 1
7 16371 1 1 119 ALA N N 8.739 -0.258 0.681 1.00 . A A . 119 ALA N 1 1
7 16372 1 1 119 ALA O O 7.752 -2.553 0.096 1.00 . A A . 119 ALA O 1 1
7 16373 1 1 120 GLY C C 8.117 -4.345 -3.566 1.00 . A A . 120 GLY C 1 1
7 16374 1 1 120 GLY CA C 7.533 -3.665 -2.374 1.00 . A A . 120 GLY CA 1 1
7 16375 1 1 120 GLY H H 8.767 -2.044 -2.866 1.00 . A A . 120 GLY H 1 1
7 16376 1 1 120 GLY HA2 H 7.618 -4.323 -1.521 1.00 . A A . 120 GLY HA2 1 1
7 16377 1 1 120 GLY HA3 H 6.525 -3.358 -2.603 1.00 . A A . 120 GLY HA3 1 1
7 16378 1 1 120 GLY N N 8.297 -2.479 -2.095 1.00 . A A . 120 GLY N 1 1
7 16379 1 1 120 GLY O O 8.839 -3.744 -4.362 1.00 . A A . 120 GLY O 1 1
7 16380 1 1 121 LEU C C 7.067 -6.855 -5.591 1.00 . A A . 121 LEU C 1 1
7 16381 1 1 121 LEU CA C 8.273 -6.431 -4.812 1.00 . A A . 121 LEU CA 1 1
7 16382 1 1 121 LEU CB C 9.021 -7.710 -4.376 1.00 . A A . 121 LEU CB 1 1
7 16383 1 1 121 LEU CD1 C 10.904 -8.729 -3.016 1.00 . A A . 121 LEU CD1 1 1
7 16384 1 1 121 LEU CD2 C 11.249 -6.504 -4.180 1.00 . A A . 121 LEU CD2 1 1
7 16385 1 1 121 LEU CG C 10.237 -7.423 -3.478 1.00 . A A . 121 LEU CG 1 1
7 16386 1 1 121 LEU H H 7.188 -6.117 -3.059 1.00 . A A . 121 LEU H 1 1
7 16387 1 1 121 LEU HA H 8.901 -5.808 -5.431 1.00 . A A . 121 LEU HA 1 1
7 16388 1 1 121 LEU HB2 H 8.315 -8.373 -3.828 1.00 . A A . 121 LEU HB2 1 1
7 16389 1 1 121 LEU HB3 H 9.369 -8.253 -5.280 1.00 . A A . 121 LEU HB3 1 1
7 16390 1 1 121 LEU HD11 H 11.709 -8.512 -2.281 1.00 . A A . 121 LEU HD11 1 1
7 16391 1 1 121 LEU HD12 H 11.350 -9.263 -3.883 1.00 . A A . 121 LEU HD12 1 1
7 16392 1 1 121 LEU HD13 H 10.157 -9.396 -2.536 1.00 . A A . 121 LEU HD13 1 1
7 16393 1 1 121 LEU HD21 H 11.272 -6.715 -5.271 1.00 . A A . 121 LEU HD21 1 1
7 16394 1 1 121 LEU HD22 H 12.268 -6.665 -3.766 1.00 . A A . 121 LEU HD22 1 1
7 16395 1 1 121 LEU HD23 H 10.971 -5.439 -4.030 1.00 . A A . 121 LEU HD23 1 1
7 16396 1 1 121 LEU HG H 9.870 -6.894 -2.572 1.00 . A A . 121 LEU HG 1 1
7 16397 1 1 121 LEU N N 7.787 -5.647 -3.707 1.00 . A A . 121 LEU N 1 1
7 16398 1 1 121 LEU O O 6.013 -7.127 -5.015 1.00 . A A . 121 LEU O 1 1
7 16399 1 1 122 GLN C C 6.555 -8.391 -8.675 1.00 . A A . 122 GLN C 1 1
7 16400 1 1 122 GLN CA C 6.078 -7.320 -7.745 1.00 . A A . 122 GLN CA 1 1
7 16401 1 1 122 GLN CB C 5.505 -6.165 -8.583 1.00 . A A . 122 GLN CB 1 1
7 16402 1 1 122 GLN CD C 3.657 -5.302 -9.989 1.00 . A A . 122 GLN CD 1 1
7 16403 1 1 122 GLN CG C 4.253 -6.563 -9.376 1.00 . A A . 122 GLN CG 1 1
7 16404 1 1 122 GLN H H 8.047 -6.700 -7.407 1.00 . A A . 122 GLN H 1 1
7 16405 1 1 122 GLN HA H 5.317 -7.731 -7.100 1.00 . A A . 122 GLN HA 1 1
7 16406 1 1 122 GLN HB2 H 5.253 -5.325 -7.906 1.00 . A A . 122 GLN HB2 1 1
7 16407 1 1 122 GLN HB3 H 6.282 -5.811 -9.292 1.00 . A A . 122 GLN HB3 1 1
7 16408 1 1 122 GLN HE21 H 3.510 -6.188 -11.829 1.00 . A A . 122 GLN HE21 1 1
7 16409 1 1 122 GLN HE22 H 2.952 -4.550 -11.757 1.00 . A A . 122 GLN HE22 1 1
7 16410 1 1 122 GLN HG2 H 4.520 -7.284 -10.180 1.00 . A A . 122 GLN HG2 1 1
7 16411 1 1 122 GLN HG3 H 3.504 -7.029 -8.702 1.00 . A A . 122 GLN HG3 1 1
7 16412 1 1 122 GLN N N 7.196 -6.923 -6.931 1.00 . A A . 122 GLN N 1 1
7 16413 1 1 122 GLN NE2 N 3.347 -5.353 -11.308 1.00 . A A . 122 GLN NE2 1 1
7 16414 1 1 122 GLN O O 7.585 -8.249 -9.337 1.00 . A A . 122 GLN O 1 1
7 16415 1 1 122 GLN OE1 O 3.475 -4.296 -9.310 1.00 . A A . 122 GLN OE1 1 1
7 16416 1 1 123 PHE C C 4.961 -10.849 -10.486 1.00 . A A . 123 PHE C 1 1
7 16417 1 1 123 PHE CA C 6.145 -10.594 -9.607 1.00 . A A . 123 PHE CA 1 1
7 16418 1 1 123 PHE CB C 6.467 -11.890 -8.841 1.00 . A A . 123 PHE CB 1 1
7 16419 1 1 123 PHE CD1 C 7.439 -11.465 -6.582 1.00 . A A . 123 PHE CD1 1 1
7 16420 1 1 123 PHE CD2 C 8.918 -11.937 -8.383 1.00 . A A . 123 PHE CD2 1 1
7 16421 1 1 123 PHE CE1 C 8.514 -11.346 -5.733 1.00 . A A . 123 PHE CE1 1 1
7 16422 1 1 123 PHE CE2 C 9.991 -11.817 -7.532 1.00 . A A . 123 PHE CE2 1 1
7 16423 1 1 123 PHE CG C 7.633 -11.762 -7.916 1.00 . A A . 123 PHE CG 1 1
7 16424 1 1 123 PHE CZ C 9.789 -11.522 -6.207 1.00 . A A . 123 PHE CZ 1 1
7 16425 1 1 123 PHE H H 4.948 -9.608 -8.209 1.00 . A A . 123 PHE H 1 1
7 16426 1 1 123 PHE HA H 6.983 -10.291 -10.217 1.00 . A A . 123 PHE HA 1 1
7 16427 1 1 123 PHE HB2 H 5.593 -12.195 -8.227 1.00 . A A . 123 PHE HB2 1 1
7 16428 1 1 123 PHE HB3 H 6.700 -12.707 -9.559 1.00 . A A . 123 PHE HB3 1 1
7 16429 1 1 123 PHE HD1 H 6.437 -11.326 -6.204 1.00 . A A . 123 PHE HD1 1 1
7 16430 1 1 123 PHE HD2 H 9.084 -12.168 -9.425 1.00 . A A . 123 PHE HD2 1 1
7 16431 1 1 123 PHE HE1 H 8.353 -11.114 -4.690 1.00 . A A . 123 PHE HE1 1 1
7 16432 1 1 123 PHE HE2 H 10.995 -11.955 -7.907 1.00 . A A . 123 PHE HE2 1 1
7 16433 1 1 123 PHE HZ H 10.633 -11.428 -5.539 1.00 . A A . 123 PHE HZ 1 1
7 16434 1 1 123 PHE N N 5.788 -9.498 -8.747 1.00 . A A . 123 PHE N 1 1
7 16435 1 1 123 PHE O O 3.814 -10.690 -10.066 1.00 . A A . 123 PHE O 1 1
7 16436 1 1 124 ASN C C 4.349 -12.904 -13.228 1.00 . A A . 124 ASN C 1 1
7 16437 1 1 124 ASN CA C 4.143 -11.524 -12.661 1.00 . A A . 124 ASN CA 1 1
7 16438 1 1 124 ASN CB C 4.128 -10.511 -13.829 1.00 . A A . 124 ASN CB 1 1
7 16439 1 1 124 ASN CG C 2.863 -10.605 -14.671 1.00 . A A . 124 ASN CG 1 1
7 16440 1 1 124 ASN H H 6.146 -11.422 -12.079 1.00 . A A . 124 ASN H 1 1
7 16441 1 1 124 ASN HA H 3.210 -11.492 -12.121 1.00 . A A . 124 ASN HA 1 1
7 16442 1 1 124 ASN HB2 H 4.201 -9.483 -13.418 1.00 . A A . 124 ASN HB2 1 1
7 16443 1 1 124 ASN HB3 H 5.010 -10.685 -14.482 1.00 . A A . 124 ASN HB3 1 1
7 16444 1 1 124 ASN HD21 H 3.892 -11.416 -16.244 1.00 . A A . 124 ASN HD21 1 1
7 16445 1 1 124 ASN HD22 H 2.196 -11.202 -16.510 1.00 . A A . 124 ASN HD22 1 1
7 16446 1 1 124 ASN N N 5.220 -11.271 -11.741 1.00 . A A . 124 ASN N 1 1
7 16447 1 1 124 ASN ND2 N 2.996 -11.119 -15.919 1.00 . A A . 124 ASN ND2 1 1
7 16448 1 1 124 ASN O O 4.855 -13.053 -14.341 1.00 . A A . 124 ASN O 1 1
7 16449 1 1 124 ASN OD1 O 1.784 -10.232 -14.230 1.00 . A A . 124 ASN OD1 1 1
7 16450 1 1 125 PRO C C 3.155 -15.654 -14.031 1.00 . A A . 125 PRO C 1 1
7 16451 1 1 125 PRO CA C 4.131 -15.303 -12.951 1.00 . A A . 125 PRO CA 1 1
7 16452 1 1 125 PRO CB C 3.886 -16.150 -11.700 1.00 . A A . 125 PRO CB 1 1
7 16453 1 1 125 PRO CD C 3.391 -13.843 -11.147 1.00 . A A . 125 PRO CD 1 1
7 16454 1 1 125 PRO CG C 2.979 -15.282 -10.833 1.00 . A A . 125 PRO CG 1 1
7 16455 1 1 125 PRO HA H 5.132 -15.485 -13.313 1.00 . A A . 125 PRO HA 1 1
7 16456 1 1 125 PRO HB2 H 3.385 -17.108 -11.962 1.00 . A A . 125 PRO HB2 1 1
7 16457 1 1 125 PRO HB3 H 4.842 -16.360 -11.175 1.00 . A A . 125 PRO HB3 1 1
7 16458 1 1 125 PRO HD2 H 2.502 -13.175 -11.139 1.00 . A A . 125 PRO HD2 1 1
7 16459 1 1 125 PRO HD3 H 4.131 -13.481 -10.400 1.00 . A A . 125 PRO HD3 1 1
7 16460 1 1 125 PRO HG2 H 1.911 -15.454 -11.094 1.00 . A A . 125 PRO HG2 1 1
7 16461 1 1 125 PRO HG3 H 3.137 -15.508 -9.757 1.00 . A A . 125 PRO HG3 1 1
7 16462 1 1 125 PRO N N 3.984 -13.930 -12.488 1.00 . A A . 125 PRO N 1 1
7 16463 1 1 125 PRO O O 3.425 -16.507 -14.874 1.00 . A A . 125 PRO O 1 1
7 16464 1 1 126 HIS C C 0.439 -13.906 -15.418 1.00 . A A . 126 HIS C 1 1
7 16465 1 1 126 HIS CA C 0.978 -15.245 -15.013 1.00 . A A . 126 HIS CA 1 1
7 16466 1 1 126 HIS CB C -0.190 -16.102 -14.483 1.00 . A A . 126 HIS CB 1 1
7 16467 1 1 126 HIS CD2 C 0.422 -17.998 -12.824 1.00 . A A . 126 HIS CD2 1 1
7 16468 1 1 126 HIS CE1 C 0.810 -19.527 -14.350 1.00 . A A . 126 HIS CE1 1 1
7 16469 1 1 126 HIS CG C 0.226 -17.485 -14.072 1.00 . A A . 126 HIS CG 1 1
7 16470 1 1 126 HIS H H 1.767 -14.294 -13.335 1.00 . A A . 126 HIS H 1 1
7 16471 1 1 126 HIS HA H 1.451 -15.719 -15.859 1.00 . A A . 126 HIS HA 1 1
7 16472 1 1 126 HIS HB2 H -0.642 -15.610 -13.595 1.00 . A A . 126 HIS HB2 1 1
7 16473 1 1 126 HIS HB3 H -0.971 -16.203 -15.267 1.00 . A A . 126 HIS HB3 1 1
7 16474 1 1 126 HIS HD2 H 0.322 -17.529 -11.854 1.00 . A A . 126 HIS HD2 1 1
7 16475 1 1 126 HIS HE1 H 1.075 -20.491 -14.785 1.00 . A A . 126 HIS HE1 1 1
7 16476 1 1 126 HIS HE2 H 1.015 -19.964 -12.290 1.00 . A A . 126 HIS HE2 1 1
7 16477 1 1 126 HIS N N 1.983 -14.988 -14.019 1.00 . A A . 126 HIS N 1 1
7 16478 1 1 126 HIS ND1 N 0.472 -18.450 -15.036 1.00 . A A . 126 HIS ND1 1 1
7 16479 1 1 126 HIS NE2 N 0.797 -19.309 -13.013 1.00 . A A . 126 HIS NE2 1 1
7 16480 1 1 126 HIS O O 0.419 -12.978 -14.615 1.00 . A A . 126 HIS O 1 1
7 16481 1 1 127 PRO C C -1.869 -12.141 -16.500 1.00 . A A . 127 PRO C 1 1
7 16482 1 1 127 PRO CA C -0.552 -12.505 -17.119 1.00 . A A . 127 PRO CA 1 1
7 16483 1 1 127 PRO CB C -0.702 -12.709 -18.629 1.00 . A A . 127 PRO CB 1 1
7 16484 1 1 127 PRO CD C -0.045 -14.826 -17.659 1.00 . A A . 127 PRO CD 1 1
7 16485 1 1 127 PRO CG C -0.880 -14.215 -18.785 1.00 . A A . 127 PRO CG 1 1
7 16486 1 1 127 PRO HA H 0.145 -11.699 -16.941 1.00 . A A . 127 PRO HA 1 1
7 16487 1 1 127 PRO HB2 H -1.590 -12.163 -19.018 1.00 . A A . 127 PRO HB2 1 1
7 16488 1 1 127 PRO HB3 H 0.209 -12.367 -19.163 1.00 . A A . 127 PRO HB3 1 1
7 16489 1 1 127 PRO HD2 H -0.529 -15.750 -17.276 1.00 . A A . 127 PRO HD2 1 1
7 16490 1 1 127 PRO HD3 H 0.978 -15.067 -18.021 1.00 . A A . 127 PRO HD3 1 1
7 16491 1 1 127 PRO HG2 H -1.952 -14.493 -18.679 1.00 . A A . 127 PRO HG2 1 1
7 16492 1 1 127 PRO HG3 H -0.507 -14.551 -19.776 1.00 . A A . 127 PRO HG3 1 1
7 16493 1 1 127 PRO N N -0.015 -13.769 -16.639 1.00 . A A . 127 PRO N 1 1
7 16494 1 1 127 PRO O O -2.279 -10.983 -16.536 1.00 . A A . 127 PRO O 1 1
7 16495 1 1 128 ASN C C -3.722 -12.951 -13.815 1.00 . A A . 128 ASN C 1 1
7 16496 1 1 128 ASN CA C -3.851 -12.872 -15.313 1.00 . A A . 128 ASN CA 1 1
7 16497 1 1 128 ASN CB C -4.930 -13.883 -15.748 1.00 . A A . 128 ASN CB 1 1
7 16498 1 1 128 ASN CG C -5.148 -13.876 -17.255 1.00 . A A . 128 ASN CG 1 1
7 16499 1 1 128 ASN H H -2.237 -14.075 -15.874 1.00 . A A . 128 ASN H 1 1
7 16500 1 1 128 ASN HA H -4.150 -11.871 -15.584 1.00 . A A . 128 ASN HA 1 1
7 16501 1 1 128 ASN HB2 H -4.626 -14.905 -15.438 1.00 . A A . 128 ASN HB2 1 1
7 16502 1 1 128 ASN HB3 H -5.892 -13.638 -15.249 1.00 . A A . 128 ASN HB3 1 1
7 16503 1 1 128 ASN HD21 H -5.773 -11.928 -17.220 1.00 . A A . 128 ASN HD21 1 1
7 16504 1 1 128 ASN HD22 H -5.759 -12.666 -18.784 1.00 . A A . 128 ASN HD22 1 1
7 16505 1 1 128 ASN N N -2.567 -13.136 -15.913 1.00 . A A . 128 ASN N 1 1
7 16506 1 1 128 ASN ND2 N -5.599 -12.721 -17.800 1.00 . A A . 128 ASN ND2 1 1
7 16507 1 1 128 ASN O O -4.728 -13.046 -13.116 1.00 . A A . 128 ASN O 1 1
7 16508 1 1 128 ASN OD1 O -4.926 -14.877 -17.928 1.00 . A A . 128 ASN OD1 1 1
7 16509 1 1 129 PHE C C -1.075 -12.285 -11.463 1.00 . A A . 129 PHE C 1 1
7 16510 1 1 129 PHE CA C -2.344 -12.996 -11.838 1.00 . A A . 129 PHE CA 1 1
7 16511 1 1 129 PHE CB C -2.277 -14.448 -11.319 1.00 . A A . 129 PHE CB 1 1
7 16512 1 1 129 PHE CD1 C -3.799 -14.322 -9.349 1.00 . A A . 129 PHE CD1 1 1
7 16513 1 1 129 PHE CD2 C -1.545 -14.983 -8.991 1.00 . A A . 129 PHE CD2 1 1
7 16514 1 1 129 PHE CE1 C -4.052 -14.454 -8.004 1.00 . A A . 129 PHE CE1 1 1
7 16515 1 1 129 PHE CE2 C -1.800 -15.114 -7.644 1.00 . A A . 129 PHE CE2 1 1
7 16516 1 1 129 PHE CG C -2.543 -14.584 -9.854 1.00 . A A . 129 PHE CG 1 1
7 16517 1 1 129 PHE CZ C -3.054 -14.851 -7.152 1.00 . A A . 129 PHE CZ 1 1
7 16518 1 1 129 PHE H H -1.648 -12.844 -13.813 1.00 . A A . 129 PHE H 1 1
7 16519 1 1 129 PHE HA H -3.180 -12.475 -11.394 1.00 . A A . 129 PHE HA 1 1
7 16520 1 1 129 PHE HB2 H -3.034 -15.069 -11.844 1.00 . A A . 129 PHE HB2 1 1
7 16521 1 1 129 PHE HB3 H -1.270 -14.875 -11.518 1.00 . A A . 129 PHE HB3 1 1
7 16522 1 1 129 PHE HD1 H -4.590 -14.010 -10.015 1.00 . A A . 129 PHE HD1 1 1
7 16523 1 1 129 PHE HD2 H -0.558 -15.191 -9.372 1.00 . A A . 129 PHE HD2 1 1
7 16524 1 1 129 PHE HE1 H -5.040 -14.247 -7.618 1.00 . A A . 129 PHE HE1 1 1
7 16525 1 1 129 PHE HE2 H -1.014 -15.427 -6.974 1.00 . A A . 129 PHE HE2 1 1
7 16526 1 1 129 PHE HZ H -3.252 -14.954 -6.095 1.00 . A A . 129 PHE HZ 1 1
7 16527 1 1 129 PHE N N -2.485 -12.921 -13.272 1.00 . A A . 129 PHE N 1 1
7 16528 1 1 129 PHE O O 0.020 -12.697 -11.845 1.00 . A A . 129 PHE O 1 1
7 16529 1 1 130 VAL C C 0.103 -10.640 -8.773 1.00 . A A . 130 VAL C 1 1
7 16530 1 1 130 VAL CA C -0.052 -10.438 -10.251 1.00 . A A . 130 VAL CA 1 1
7 16531 1 1 130 VAL CB C -0.205 -8.960 -10.509 1.00 . A A . 130 VAL CB 1 1
7 16532 1 1 130 VAL CG1 C 1.065 -8.235 -10.026 1.00 . A A . 130 VAL CG1 1 1
7 16533 1 1 130 VAL CG2 C -0.465 -8.754 -12.011 1.00 . A A . 130 VAL CG2 1 1
7 16534 1 1 130 VAL H H -2.094 -10.879 -10.337 1.00 . A A . 130 VAL H 1 1
7 16535 1 1 130 VAL HA H 0.818 -10.828 -10.760 1.00 . A A . 130 VAL HA 1 1
7 16536 1 1 130 VAL HB H -1.077 -8.568 -9.944 1.00 . A A . 130 VAL HB 1 1
7 16537 1 1 130 VAL HG11 H 1.006 -8.037 -8.934 1.00 . A A . 130 VAL HG11 1 1
7 16538 1 1 130 VAL HG12 H 1.179 -7.264 -10.555 1.00 . A A . 130 VAL HG12 1 1
7 16539 1 1 130 VAL HG13 H 1.966 -8.855 -10.226 1.00 . A A . 130 VAL HG13 1 1
7 16540 1 1 130 VAL HG21 H -0.155 -7.732 -12.320 1.00 . A A . 130 VAL HG21 1 1
7 16541 1 1 130 VAL HG22 H -1.546 -8.879 -12.237 1.00 . A A . 130 VAL HG22 1 1
7 16542 1 1 130 VAL HG23 H 0.109 -9.494 -12.609 1.00 . A A . 130 VAL HG23 1 1
7 16543 1 1 130 VAL N N -1.206 -11.202 -10.665 1.00 . A A . 130 VAL N 1 1
7 16544 1 1 130 VAL O O -0.848 -10.473 -8.014 1.00 . A A . 130 VAL O 1 1
7 16545 1 1 131 ILE C C 2.518 -10.164 -6.464 1.00 . A A . 131 ILE C 1 1
7 16546 1 1 131 ILE CA C 1.571 -11.230 -6.924 1.00 . A A . 131 ILE CA 1 1
7 16547 1 1 131 ILE CB C 2.204 -12.568 -6.637 1.00 . A A . 131 ILE CB 1 1
7 16548 1 1 131 ILE CD1 C 1.986 -15.073 -7.077 1.00 . A A . 131 ILE CD1 1 1
7 16549 1 1 131 ILE CG1 C 1.299 -13.708 -7.135 1.00 . A A . 131 ILE CG1 1 1
7 16550 1 1 131 ILE CG2 C 2.467 -12.664 -5.121 1.00 . A A . 131 ILE CG2 1 1
7 16551 1 1 131 ILE H H 2.111 -11.119 -8.944 1.00 . A A . 131 ILE H 1 1
7 16552 1 1 131 ILE HA H 0.635 -11.129 -6.395 1.00 . A A . 131 ILE HA 1 1
7 16553 1 1 131 ILE HB H 3.180 -12.637 -7.167 1.00 . A A . 131 ILE HB 1 1
7 16554 1 1 131 ILE HD11 H 1.856 -15.528 -6.072 1.00 . A A . 131 ILE HD11 1 1
7 16555 1 1 131 ILE HD12 H 3.075 -14.967 -7.279 1.00 . A A . 131 ILE HD12 1 1
7 16556 1 1 131 ILE HD13 H 1.550 -15.758 -7.835 1.00 . A A . 131 ILE HD13 1 1
7 16557 1 1 131 ILE HG12 H 0.379 -13.736 -6.513 1.00 . A A . 131 ILE HG12 1 1
7 16558 1 1 131 ILE HG13 H 0.997 -13.503 -8.185 1.00 . A A . 131 ILE HG13 1 1
7 16559 1 1 131 ILE HG21 H 3.406 -12.135 -4.855 1.00 . A A . 131 ILE HG21 1 1
7 16560 1 1 131 ILE HG22 H 2.561 -13.727 -4.812 1.00 . A A . 131 ILE HG22 1 1
7 16561 1 1 131 ILE HG23 H 1.628 -12.204 -4.553 1.00 . A A . 131 ILE HG23 1 1
7 16562 1 1 131 ILE N N 1.329 -11.003 -8.331 1.00 . A A . 131 ILE N 1 1
7 16563 1 1 131 ILE O O 3.574 -9.956 -7.063 1.00 . A A . 131 ILE O 1 1
7 16564 1 1 132 ASP C C 2.981 -8.436 -3.380 1.00 . A A . 132 ASP C 1 1
7 16565 1 1 132 ASP CA C 3.017 -8.409 -4.882 1.00 . A A . 132 ASP CA 1 1
7 16566 1 1 132 ASP CB C 2.610 -6.998 -5.368 1.00 . A A . 132 ASP CB 1 1
7 16567 1 1 132 ASP CG C 1.101 -6.808 -5.427 1.00 . A A . 132 ASP CG 1 1
7 16568 1 1 132 ASP H H 1.304 -9.610 -4.874 1.00 . A A . 132 ASP H 1 1
7 16569 1 1 132 ASP HA H 4.023 -8.636 -5.204 1.00 . A A . 132 ASP HA 1 1
7 16570 1 1 132 ASP HB2 H 3.037 -6.232 -4.688 1.00 . A A . 132 ASP HB2 1 1
7 16571 1 1 132 ASP HB3 H 3.028 -6.828 -6.383 1.00 . A A . 132 ASP HB3 1 1
7 16572 1 1 132 ASP N N 2.155 -9.448 -5.376 1.00 . A A . 132 ASP N 1 1
7 16573 1 1 132 ASP O O 2.063 -8.980 -2.766 1.00 . A A . 132 ASP O 1 1
7 16574 1 1 132 ASP OD1 O 0.425 -7.066 -4.398 1.00 . A A . 132 ASP OD1 1 1
7 16575 1 1 132 ASP OD2 O 0.604 -6.394 -6.510 1.00 . A A . 132 ASP OD2 1 1
7 16576 1 1 133 ALA C C 4.775 -6.474 -1.020 1.00 . A A . 133 ALA C 1 1
7 16577 1 1 133 ALA CA C 4.088 -7.767 -1.325 1.00 . A A . 133 ALA CA 1 1
7 16578 1 1 133 ALA CB C 4.904 -8.914 -0.703 1.00 . A A . 133 ALA CB 1 1
7 16579 1 1 133 ALA H H 4.762 -7.402 -3.264 1.00 . A A . 133 ALA H 1 1
7 16580 1 1 133 ALA HA H 3.084 -7.744 -0.928 1.00 . A A . 133 ALA HA 1 1
7 16581 1 1 133 ALA HB1 H 5.958 -8.873 -1.050 1.00 . A A . 133 ALA HB1 1 1
7 16582 1 1 133 ALA HB2 H 4.473 -9.896 -0.997 1.00 . A A . 133 ALA HB2 1 1
7 16583 1 1 133 ALA HB3 H 4.892 -8.841 0.406 1.00 . A A . 133 ALA HB3 1 1
7 16584 1 1 133 ALA N N 4.011 -7.829 -2.761 1.00 . A A . 133 ALA N 1 1
7 16585 1 1 133 ALA O O 5.636 -6.034 -1.783 1.00 . A A . 133 ALA O 1 1
7 16586 1 1 134 SER C C 5.068 -4.372 1.890 1.00 . A A . 134 SER C 1 1
7 16587 1 1 134 SER CA C 5.034 -4.552 0.407 1.00 . A A . 134 SER CA 1 1
7 16588 1 1 134 SER CB C 4.283 -3.345 -0.190 1.00 . A A . 134 SER CB 1 1
7 16589 1 1 134 SER H H 3.726 -6.162 0.745 1.00 . A A . 134 SER H 1 1
7 16590 1 1 134 SER HA H 6.047 -4.580 0.037 1.00 . A A . 134 SER HA 1 1
7 16591 1 1 134 SER HB2 H 3.243 -3.311 0.201 1.00 . A A . 134 SER HB2 1 1
7 16592 1 1 134 SER HB3 H 4.802 -2.399 0.080 1.00 . A A . 134 SER HB3 1 1
7 16593 1 1 134 SER HG H 4.631 -4.310 -1.815 1.00 . A A . 134 SER HG 1 1
7 16594 1 1 134 SER N N 4.410 -5.815 0.099 1.00 . A A . 134 SER N 1 1
7 16595 1 1 134 SER O O 4.373 -5.058 2.639 1.00 . A A . 134 SER O 1 1
7 16596 1 1 134 SER OG O 4.237 -3.454 -1.604 1.00 . A A . 134 SER OG 1 1
7 16597 1 1 135 TYR C C 6.105 -1.634 3.850 1.00 . A A . 135 TYR C 1 1
7 16598 1 1 135 TYR CA C 6.005 -3.126 3.740 1.00 . A A . 135 TYR CA 1 1
7 16599 1 1 135 TYR CB C 7.236 -3.769 4.418 1.00 . A A . 135 TYR CB 1 1
7 16600 1 1 135 TYR CD1 C 9.203 -2.235 4.269 1.00 . A A . 135 TYR CD1 1 1
7 16601 1 1 135 TYR CD2 C 9.132 -4.125 2.832 1.00 . A A . 135 TYR CD2 1 1
7 16602 1 1 135 TYR CE1 C 10.414 -1.870 3.728 1.00 . A A . 135 TYR CE1 1 1
7 16603 1 1 135 TYR CE2 C 10.343 -3.758 2.292 1.00 . A A . 135 TYR CE2 1 1
7 16604 1 1 135 TYR CG C 8.551 -3.365 3.825 1.00 . A A . 135 TYR CG 1 1
7 16605 1 1 135 TYR CZ C 10.983 -2.632 2.740 1.00 . A A . 135 TYR CZ 1 1
7 16606 1 1 135 TYR H H 6.490 -2.885 1.729 1.00 . A A . 135 TYR H 1 1
7 16607 1 1 135 TYR HA H 5.092 -3.452 4.219 1.00 . A A . 135 TYR HA 1 1
7 16608 1 1 135 TYR HB2 H 7.263 -3.490 5.493 1.00 . A A . 135 TYR HB2 1 1
7 16609 1 1 135 TYR HB3 H 7.164 -4.877 4.344 1.00 . A A . 135 TYR HB3 1 1
7 16610 1 1 135 TYR HD1 H 8.759 -1.631 5.046 1.00 . A A . 135 TYR HD1 1 1
7 16611 1 1 135 TYR HD2 H 8.632 -5.013 2.474 1.00 . A A . 135 TYR HD2 1 1
7 16612 1 1 135 TYR HE1 H 10.917 -0.983 4.082 1.00 . A A . 135 TYR HE1 1 1
7 16613 1 1 135 TYR HE2 H 10.790 -4.359 1.513 1.00 . A A . 135 TYR HE2 1 1
7 16614 1 1 135 TYR HH H 12.913 -2.735 2.658 1.00 . A A . 135 TYR HH 1 1
7 16615 1 1 135 TYR N N 5.905 -3.419 2.339 1.00 . A A . 135 TYR N 1 1
7 16616 1 1 135 TYR O O 6.630 -0.970 2.957 1.00 . A A . 135 TYR O 1 1
7 16617 1 1 135 TYR OH O 12.225 -2.258 2.189 1.00 . A A . 135 TYR OH 1 1
7 16618 1 1 136 GLU C C 5.946 0.609 6.585 1.00 . A A . 136 GLU C 1 1
7 16619 1 1 136 GLU CA C 5.618 0.352 5.144 1.00 . A A . 136 GLU CA 1 1
7 16620 1 1 136 GLU CB C 4.266 1.021 4.823 1.00 . A A . 136 GLU CB 1 1
7 16621 1 1 136 GLU CD C 2.936 3.108 4.567 1.00 . A A . 136 GLU CD 1 1
7 16622 1 1 136 GLU CG C 4.300 2.551 4.958 1.00 . A A . 136 GLU CG 1 1
7 16623 1 1 136 GLU H H 5.147 -1.612 5.681 1.00 . A A . 136 GLU H 1 1
7 16624 1 1 136 GLU HA H 6.401 0.758 4.522 1.00 . A A . 136 GLU HA 1 1
7 16625 1 1 136 GLU HB2 H 3.975 0.753 3.783 1.00 . A A . 136 GLU HB2 1 1
7 16626 1 1 136 GLU HB3 H 3.492 0.615 5.509 1.00 . A A . 136 GLU HB3 1 1
7 16627 1 1 136 GLU HG2 H 4.528 2.838 6.007 1.00 . A A . 136 GLU HG2 1 1
7 16628 1 1 136 GLU HG3 H 5.072 2.979 4.287 1.00 . A A . 136 GLU HG3 1 1
7 16629 1 1 136 GLU N N 5.580 -1.073 4.955 1.00 . A A . 136 GLU N 1 1
7 16630 1 1 136 GLU O O 5.400 -0.035 7.477 1.00 . A A . 136 GLU O 1 1
7 16631 1 1 136 GLU OE1 O 2.032 2.297 4.228 1.00 . A A . 136 GLU OE1 1 1
7 16632 1 1 136 GLU OE2 O 2.780 4.355 4.600 1.00 . A A . 136 GLU OE2 1 1
7 16633 1 1 137 TYR C C 7.036 3.357 8.380 1.00 . A A . 137 TYR C 1 1
7 16634 1 1 137 TYR CA C 7.211 1.881 8.210 1.00 . A A . 137 TYR CA 1 1
7 16635 1 1 137 TYR CB C 8.663 1.522 8.585 1.00 . A A . 137 TYR CB 1 1
7 16636 1 1 137 TYR CD1 C 9.637 -0.518 7.523 1.00 . A A . 137 TYR CD1 1 1
7 16637 1 1 137 TYR CD2 C 8.497 -0.746 9.595 1.00 . A A . 137 TYR CD2 1 1
7 16638 1 1 137 TYR CE1 C 9.883 -1.872 7.513 1.00 . A A . 137 TYR CE1 1 1
7 16639 1 1 137 TYR CE2 C 8.746 -2.098 9.584 1.00 . A A . 137 TYR CE2 1 1
7 16640 1 1 137 TYR CG C 8.941 0.056 8.566 1.00 . A A . 137 TYR CG 1 1
7 16641 1 1 137 TYR CZ C 9.437 -2.660 8.542 1.00 . A A . 137 TYR CZ 1 1
7 16642 1 1 137 TYR H H 7.333 2.079 6.127 1.00 . A A . 137 TYR H 1 1
7 16643 1 1 137 TYR HA H 6.517 1.371 8.862 1.00 . A A . 137 TYR HA 1 1
7 16644 1 1 137 TYR HB2 H 9.368 2.001 7.874 1.00 . A A . 137 TYR HB2 1 1
7 16645 1 1 137 TYR HB3 H 8.890 1.891 9.611 1.00 . A A . 137 TYR HB3 1 1
7 16646 1 1 137 TYR HD1 H 9.990 0.099 6.709 1.00 . A A . 137 TYR HD1 1 1
7 16647 1 1 137 TYR HD2 H 7.952 -0.309 10.418 1.00 . A A . 137 TYR HD2 1 1
7 16648 1 1 137 TYR HE1 H 10.430 -2.315 6.695 1.00 . A A . 137 TYR HE1 1 1
7 16649 1 1 137 TYR HE2 H 8.394 -2.717 10.395 1.00 . A A . 137 TYR HE2 1 1
7 16650 1 1 137 TYR HH H 8.838 -4.497 8.528 1.00 . A A . 137 TYR HH 1 1
7 16651 1 1 137 TYR N N 6.863 1.563 6.848 1.00 . A A . 137 TYR N 1 1
7 16652 1 1 137 TYR O O 7.401 4.147 7.508 1.00 . A A . 137 TYR O 1 1
7 16653 1 1 137 TYR OH O 9.686 -4.047 8.528 1.00 . A A . 137 TYR OH 1 1
7 16654 1 1 138 SER C C 6.809 5.417 11.172 1.00 . A A . 138 SER C 1 1
7 16655 1 1 138 SER CA C 6.254 5.157 9.807 1.00 . A A . 138 SER CA 1 1
7 16656 1 1 138 SER CB C 4.767 5.566 9.812 1.00 . A A . 138 SER CB 1 1
7 16657 1 1 138 SER H H 6.171 3.113 10.245 1.00 . A A . 138 SER H 1 1
7 16658 1 1 138 SER HA H 6.807 5.734 9.081 1.00 . A A . 138 SER HA 1 1
7 16659 1 1 138 SER HB2 H 4.212 4.977 10.571 1.00 . A A . 138 SER HB2 1 1
7 16660 1 1 138 SER HB3 H 4.670 6.647 10.052 1.00 . A A . 138 SER HB3 1 1
7 16661 1 1 138 SER HG H 3.267 5.112 8.692 1.00 . A A . 138 SER HG 1 1
7 16662 1 1 138 SER N N 6.465 3.758 9.536 1.00 . A A . 138 SER N 1 1
7 16663 1 1 138 SER O O 6.701 4.580 12.068 1.00 . A A . 138 SER O 1 1
7 16664 1 1 138 SER OG O 4.190 5.329 8.533 1.00 . A A . 138 SER OG 1 1
7 16665 1 1 139 LYS C C 7.021 7.845 13.354 1.00 . A A . 139 LYS C 1 1
7 16666 1 1 139 LYS CA C 7.977 6.931 12.651 1.00 . A A . 139 LYS CA 1 1
7 16667 1 1 139 LYS CB C 9.339 7.645 12.548 1.00 . A A . 139 LYS CB 1 1
7 16668 1 1 139 LYS CD C 11.779 7.455 11.821 1.00 . A A . 139 LYS CD 1 1
7 16669 1 1 139 LYS CE C 12.427 7.950 13.118 1.00 . A A . 139 LYS CE 1 1
7 16670 1 1 139 LYS CG C 10.454 6.718 12.054 1.00 . A A . 139 LYS CG 1 1
7 16671 1 1 139 LYS H H 7.487 7.299 10.653 1.00 . A A . 139 LYS H 1 1
7 16672 1 1 139 LYS HA H 8.075 6.016 13.217 1.00 . A A . 139 LYS HA 1 1
7 16673 1 1 139 LYS HB2 H 9.245 8.505 11.849 1.00 . A A . 139 LYS HB2 1 1
7 16674 1 1 139 LYS HB3 H 9.618 8.042 13.547 1.00 . A A . 139 LYS HB3 1 1
7 16675 1 1 139 LYS HD2 H 12.487 6.772 11.302 1.00 . A A . 139 LYS HD2 1 1
7 16676 1 1 139 LYS HD3 H 11.595 8.324 11.153 1.00 . A A . 139 LYS HD3 1 1
7 16677 1 1 139 LYS HE2 H 13.322 8.570 12.894 1.00 . A A . 139 LYS HE2 1 1
7 16678 1 1 139 LYS HE3 H 11.705 8.549 13.712 1.00 . A A . 139 LYS HE3 1 1
7 16679 1 1 139 LYS HG2 H 10.615 5.913 12.804 1.00 . A A . 139 LYS HG2 1 1
7 16680 1 1 139 LYS HG3 H 10.132 6.239 11.103 1.00 . A A . 139 LYS HG3 1 1
7 16681 1 1 139 LYS HZ1 H 12.303 6.775 14.821 1.00 . A A . 139 LYS HZ1 1 1
7 16682 1 1 139 LYS HZ2 H 13.873 6.919 14.188 1.00 . A A . 139 LYS HZ2 1 1
7 16683 1 1 139 LYS HZ3 H 12.734 5.923 13.417 1.00 . A A . 139 LYS HZ3 1 1
7 16684 1 1 139 LYS N N 7.409 6.608 11.368 1.00 . A A . 139 LYS N 1 1
7 16685 1 1 139 LYS NZ N 12.867 6.806 13.948 1.00 . A A . 139 LYS NZ 1 1
7 16686 1 1 139 LYS O O 6.742 8.951 12.892 1.00 . A A . 139 LYS O 1 1
7 16687 1 1 140 LEU C C 6.160 8.260 16.662 1.00 . A A . 140 LEU C 1 1
7 16688 1 1 140 LEU CA C 5.585 8.189 15.279 1.00 . A A . 140 LEU CA 1 1
7 16689 1 1 140 LEU CB C 4.160 7.597 15.362 1.00 . A A . 140 LEU CB 1 1
7 16690 1 1 140 LEU CD1 C 3.465 7.524 12.916 1.00 . A A . 140 LEU CD1 1 1
7 16691 1 1 140 LEU CD2 C 1.742 8.011 14.714 1.00 . A A . 140 LEU CD2 1 1
7 16692 1 1 140 LEU CG C 3.212 8.165 14.291 1.00 . A A . 140 LEU CG 1 1
7 16693 1 1 140 LEU H H 6.723 6.488 14.882 1.00 . A A . 140 LEU H 1 1
7 16694 1 1 140 LEU HA H 5.563 9.182 14.854 1.00 . A A . 140 LEU HA 1 1
7 16695 1 1 140 LEU HB2 H 4.223 6.494 15.240 1.00 . A A . 140 LEU HB2 1 1
7 16696 1 1 140 LEU HB3 H 3.731 7.809 16.364 1.00 . A A . 140 LEU HB3 1 1
7 16697 1 1 140 LEU HD11 H 4.271 8.068 12.379 1.00 . A A . 140 LEU HD11 1 1
7 16698 1 1 140 LEU HD12 H 2.542 7.558 12.299 1.00 . A A . 140 LEU HD12 1 1
7 16699 1 1 140 LEU HD13 H 3.773 6.463 13.034 1.00 . A A . 140 LEU HD13 1 1
7 16700 1 1 140 LEU HD21 H 1.528 8.640 15.604 1.00 . A A . 140 LEU HD21 1 1
7 16701 1 1 140 LEU HD22 H 1.522 6.952 14.966 1.00 . A A . 140 LEU HD22 1 1
7 16702 1 1 140 LEU HD23 H 1.068 8.325 13.888 1.00 . A A . 140 LEU HD23 1 1
7 16703 1 1 140 LEU HG H 3.423 9.253 14.198 1.00 . A A . 140 LEU HG 1 1
7 16704 1 1 140 LEU N N 6.501 7.388 14.512 1.00 . A A . 140 LEU N 1 1
7 16705 1 1 140 LEU O O 6.703 7.282 17.172 1.00 . A A . 140 LEU O 1 1
7 16706 1 1 141 ASP C C 5.857 8.758 19.605 1.00 . A A . 141 ASP C 1 1
7 16707 1 1 141 ASP CA C 6.613 9.616 18.623 1.00 . A A . 141 ASP CA 1 1
7 16708 1 1 141 ASP CB C 6.532 11.075 19.123 1.00 . A A . 141 ASP CB 1 1
7 16709 1 1 141 ASP CG C 7.502 11.998 18.398 1.00 . A A . 141 ASP CG 1 1
7 16710 1 1 141 ASP H H 5.638 10.242 16.883 1.00 . A A . 141 ASP H 1 1
7 16711 1 1 141 ASP HA H 7.642 9.291 18.598 1.00 . A A . 141 ASP HA 1 1
7 16712 1 1 141 ASP HB2 H 5.501 11.460 18.974 1.00 . A A . 141 ASP HB2 1 1
7 16713 1 1 141 ASP HB3 H 6.761 11.106 20.209 1.00 . A A . 141 ASP HB3 1 1
7 16714 1 1 141 ASP N N 6.069 9.445 17.296 1.00 . A A . 141 ASP N 1 1
7 16715 1 1 141 ASP O O 6.450 8.182 20.514 1.00 . A A . 141 ASP O 1 1
7 16716 1 1 141 ASP OD1 O 8.414 11.478 17.704 1.00 . A A . 141 ASP OD1 1 1
7 16717 1 1 141 ASP OD2 O 7.338 13.240 18.533 1.00 . A A . 141 ASP OD2 1 1
7 16718 1 1 142 ASP C C 4.095 6.442 20.340 1.00 . A A . 142 ASP C 1 1
7 16719 1 1 142 ASP CA C 3.719 7.904 20.389 1.00 . A A . 142 ASP CA 1 1
7 16720 1 1 142 ASP CB C 2.203 8.009 20.113 1.00 . A A . 142 ASP CB 1 1
7 16721 1 1 142 ASP CG C 1.647 9.387 20.449 1.00 . A A . 142 ASP CG 1 1
7 16722 1 1 142 ASP H H 4.028 9.116 18.709 1.00 . A A . 142 ASP H 1 1
7 16723 1 1 142 ASP HA H 3.936 8.280 21.377 1.00 . A A . 142 ASP HA 1 1
7 16724 1 1 142 ASP HB2 H 2.006 7.800 19.040 1.00 . A A . 142 ASP HB2 1 1
7 16725 1 1 142 ASP HB3 H 1.662 7.252 20.719 1.00 . A A . 142 ASP HB3 1 1
7 16726 1 1 142 ASP N N 4.514 8.669 19.453 1.00 . A A . 142 ASP N 1 1
7 16727 1 1 142 ASP O O 4.349 5.837 21.380 1.00 . A A . 142 ASP O 1 1
7 16728 1 1 142 ASP OD1 O 2.360 10.166 21.134 1.00 . A A . 142 ASP OD1 1 1
7 16729 1 1 142 ASP OD2 O 0.500 9.677 20.021 1.00 . A A . 142 ASP OD2 1 1
7 16730 1 1 143 VAL C C 5.131 4.200 17.701 1.00 . A A . 143 VAL C 1 1
7 16731 1 1 143 VAL CA C 4.477 4.433 19.029 1.00 . A A . 143 VAL CA 1 1
7 16732 1 1 143 VAL CB C 3.272 3.513 19.114 1.00 . A A . 143 VAL CB 1 1
7 16733 1 1 143 VAL CG1 C 2.721 3.538 20.551 1.00 . A A . 143 VAL CG1 1 1
7 16734 1 1 143 VAL CG2 C 2.218 3.966 18.082 1.00 . A A . 143 VAL CG2 1 1
7 16735 1 1 143 VAL H H 3.976 6.323 18.275 1.00 . A A . 143 VAL H 1 1
7 16736 1 1 143 VAL HA H 5.184 4.203 19.812 1.00 . A A . 143 VAL HA 1 1
7 16737 1 1 143 VAL HB H 3.577 2.472 18.872 1.00 . A A . 143 VAL HB 1 1
7 16738 1 1 143 VAL HG11 H 2.151 4.474 20.730 1.00 . A A . 143 VAL HG11 1 1
7 16739 1 1 143 VAL HG12 H 3.553 3.484 21.286 1.00 . A A . 143 VAL HG12 1 1
7 16740 1 1 143 VAL HG13 H 2.044 2.674 20.720 1.00 . A A . 143 VAL HG13 1 1
7 16741 1 1 143 VAL HG21 H 2.648 3.963 17.058 1.00 . A A . 143 VAL HG21 1 1
7 16742 1 1 143 VAL HG22 H 1.865 4.994 18.315 1.00 . A A . 143 VAL HG22 1 1
7 16743 1 1 143 VAL HG23 H 1.344 3.281 18.099 1.00 . A A . 143 VAL HG23 1 1
7 16744 1 1 143 VAL N N 4.147 5.839 19.129 1.00 . A A . 143 VAL N 1 1
7 16745 1 1 143 VAL O O 4.986 4.990 16.774 1.00 . A A . 143 VAL O 1 1
7 16746 1 1 144 LYS C C 5.458 2.044 15.510 1.00 . A A . 144 LYS C 1 1
7 16747 1 1 144 LYS CA C 6.504 2.742 16.329 1.00 . A A . 144 LYS CA 1 1
7 16748 1 1 144 LYS CB C 7.712 1.798 16.498 1.00 . A A . 144 LYS CB 1 1
7 16749 1 1 144 LYS CD C 9.762 0.767 15.387 1.00 . A A . 144 LYS CD 1 1
7 16750 1 1 144 LYS CE C 9.552 -0.665 15.883 1.00 . A A . 144 LYS CE 1 1
7 16751 1 1 144 LYS CG C 8.445 1.522 15.180 1.00 . A A . 144 LYS CG 1 1
7 16752 1 1 144 LYS H H 5.998 2.433 18.331 1.00 . A A . 144 LYS H 1 1
7 16753 1 1 144 LYS HA H 6.796 3.661 15.840 1.00 . A A . 144 LYS HA 1 1
7 16754 1 1 144 LYS HB2 H 8.425 2.251 17.221 1.00 . A A . 144 LYS HB2 1 1
7 16755 1 1 144 LYS HB3 H 7.362 0.833 16.922 1.00 . A A . 144 LYS HB3 1 1
7 16756 1 1 144 LYS HD2 H 10.317 0.738 14.425 1.00 . A A . 144 LYS HD2 1 1
7 16757 1 1 144 LYS HD3 H 10.384 1.321 16.124 1.00 . A A . 144 LYS HD3 1 1
7 16758 1 1 144 LYS HE2 H 9.075 -0.665 16.886 1.00 . A A . 144 LYS HE2 1 1
7 16759 1 1 144 LYS HE3 H 8.918 -1.236 15.171 1.00 . A A . 144 LYS HE3 1 1
7 16760 1 1 144 LYS HG2 H 7.785 0.923 14.516 1.00 . A A . 144 LYS HG2 1 1
7 16761 1 1 144 LYS HG3 H 8.654 2.489 14.672 1.00 . A A . 144 LYS HG3 1 1
7 16762 1 1 144 LYS HZ1 H 10.690 -2.388 16.067 1.00 . A A . 144 LYS HZ1 1 1
7 16763 1 1 144 LYS HZ2 H 11.347 -1.033 16.854 1.00 . A A . 144 LYS HZ2 1 1
7 16764 1 1 144 LYS HZ3 H 11.431 -1.158 15.162 1.00 . A A . 144 LYS HZ3 1 1
7 16765 1 1 144 LYS N N 5.867 3.073 17.579 1.00 . A A . 144 LYS N 1 1
7 16766 1 1 144 LYS NZ N 10.851 -1.362 16.001 1.00 . A A . 144 LYS NZ 1 1
7 16767 1 1 144 LYS O O 4.827 1.095 15.978 1.00 . A A . 144 LYS O 1 1
7 16768 1 1 145 VAL C C 4.891 1.152 12.306 1.00 . A A . 145 VAL C 1 1
7 16769 1 1 145 VAL CA C 4.229 1.889 13.431 1.00 . A A . 145 VAL CA 1 1
7 16770 1 1 145 VAL CB C 3.287 2.903 12.833 1.00 . A A . 145 VAL CB 1 1
7 16771 1 1 145 VAL CG1 C 2.248 2.164 11.966 1.00 . A A . 145 VAL CG1 1 1
7 16772 1 1 145 VAL CG2 C 2.635 3.696 13.981 1.00 . A A . 145 VAL CG2 1 1
7 16773 1 1 145 VAL H H 5.776 3.239 13.846 1.00 . A A . 145 VAL H 1 1
7 16774 1 1 145 VAL HA H 3.682 1.184 14.039 1.00 . A A . 145 VAL HA 1 1
7 16775 1 1 145 VAL HB H 3.852 3.610 12.190 1.00 . A A . 145 VAL HB 1 1
7 16776 1 1 145 VAL HG11 H 1.346 2.798 11.823 1.00 . A A . 145 VAL HG11 1 1
7 16777 1 1 145 VAL HG12 H 1.939 1.216 12.455 1.00 . A A . 145 VAL HG12 1 1
7 16778 1 1 145 VAL HG13 H 2.675 1.926 10.968 1.00 . A A . 145 VAL HG13 1 1
7 16779 1 1 145 VAL HG21 H 2.293 3.007 14.782 1.00 . A A . 145 VAL HG21 1 1
7 16780 1 1 145 VAL HG22 H 1.758 4.266 13.605 1.00 . A A . 145 VAL HG22 1 1
7 16781 1 1 145 VAL HG23 H 3.363 4.413 14.416 1.00 . A A . 145 VAL HG23 1 1
7 16782 1 1 145 VAL N N 5.250 2.494 14.252 1.00 . A A . 145 VAL N 1 1
7 16783 1 1 145 VAL O O 5.638 1.727 11.512 1.00 . A A . 145 VAL O 1 1
7 16784 1 1 146 GLY C C 3.982 -1.634 10.514 1.00 . A A . 146 GLY C 1 1
7 16785 1 1 146 GLY CA C 5.154 -0.981 11.168 1.00 . A A . 146 GLY CA 1 1
7 16786 1 1 146 GLY H H 4.015 -0.628 12.878 1.00 . A A . 146 GLY H 1 1
7 16787 1 1 146 GLY HA2 H 5.652 -0.337 10.456 1.00 . A A . 146 GLY HA2 1 1
7 16788 1 1 146 GLY HA3 H 5.779 -1.739 11.616 1.00 . A A . 146 GLY HA3 1 1
7 16789 1 1 146 GLY N N 4.608 -0.166 12.222 1.00 . A A . 146 GLY N 1 1
7 16790 1 1 146 GLY O O 3.123 -2.199 11.189 1.00 . A A . 146 GLY O 1 1
7 16791 1 1 147 THR C C 3.340 -3.080 7.420 1.00 . A A . 147 THR C 1 1
7 16792 1 1 147 THR CA C 2.803 -2.160 8.470 1.00 . A A . 147 THR CA 1 1
7 16793 1 1 147 THR CB C 1.941 -1.133 7.779 1.00 . A A . 147 THR CB 1 1
7 16794 1 1 147 THR CG2 C 0.761 -1.840 7.093 1.00 . A A . 147 THR CG2 1 1
7 16795 1 1 147 THR H H 4.618 -1.127 8.611 1.00 . A A . 147 THR H 1 1
7 16796 1 1 147 THR HA H 2.219 -2.731 9.175 1.00 . A A . 147 THR HA 1 1
7 16797 1 1 147 THR HB H 2.530 -0.592 7.009 1.00 . A A . 147 THR HB 1 1
7 16798 1 1 147 THR HG1 H 0.498 -0.332 8.761 1.00 . A A . 147 THR HG1 1 1
7 16799 1 1 147 THR HG21 H 0.319 -2.600 7.772 1.00 . A A . 147 THR HG21 1 1
7 16800 1 1 147 THR HG22 H 1.100 -2.347 6.165 1.00 . A A . 147 THR HG22 1 1
7 16801 1 1 147 THR HG23 H -0.027 -1.104 6.824 1.00 . A A . 147 THR HG23 1 1
7 16802 1 1 147 THR N N 3.919 -1.575 9.170 1.00 . A A . 147 THR N 1 1
7 16803 1 1 147 THR O O 4.218 -2.714 6.643 1.00 . A A . 147 THR O 1 1
7 16804 1 1 147 THR OG1 O 1.449 -0.195 8.725 1.00 . A A . 147 THR OG1 1 1
7 16805 1 1 148 TRP C C 1.980 -5.626 5.638 1.00 . A A . 148 TRP C 1 1
7 16806 1 1 148 TRP CA C 3.224 -5.272 6.388 1.00 . A A . 148 TRP CA 1 1
7 16807 1 1 148 TRP CB C 3.819 -6.565 6.984 1.00 . A A . 148 TRP CB 1 1
7 16808 1 1 148 TRP CD1 C 6.406 -6.556 7.111 1.00 . A A . 148 TRP CD1 1 1
7 16809 1 1 148 TRP CD2 C 5.382 -5.899 8.997 1.00 . A A . 148 TRP CD2 1 1
7 16810 1 1 148 TRP CE2 C 6.762 -5.854 9.195 1.00 . A A . 148 TRP CE2 1 1
7 16811 1 1 148 TRP CE3 C 4.530 -5.541 10.004 1.00 . A A . 148 TRP CE3 1 1
7 16812 1 1 148 TRP CG C 5.165 -6.358 7.645 1.00 . A A . 148 TRP CG 1 1
7 16813 1 1 148 TRP CH2 C 6.439 -5.097 11.397 1.00 . A A . 148 TRP CH2 1 1
7 16814 1 1 148 TRP CZ2 C 7.299 -5.459 10.383 1.00 . A A . 148 TRP CZ2 1 1
7 16815 1 1 148 TRP CZ3 C 5.070 -5.138 11.209 1.00 . A A . 148 TRP CZ3 1 1
7 16816 1 1 148 TRP H H 2.110 -4.620 8.032 1.00 . A A . 148 TRP H 1 1
7 16817 1 1 148 TRP HA H 3.926 -4.796 5.719 1.00 . A A . 148 TRP HA 1 1
7 16818 1 1 148 TRP HB2 H 3.115 -6.975 7.741 1.00 . A A . 148 TRP HB2 1 1
7 16819 1 1 148 TRP HB3 H 3.935 -7.320 6.178 1.00 . A A . 148 TRP HB3 1 1
7 16820 1 1 148 TRP HD1 H 6.598 -6.903 6.105 1.00 . A A . 148 TRP HD1 1 1
7 16821 1 1 148 TRP HE1 H 8.336 -6.327 7.891 1.00 . A A . 148 TRP HE1 1 1
7 16822 1 1 148 TRP HE3 H 3.458 -5.566 9.880 1.00 . A A . 148 TRP HE3 1 1
7 16823 1 1 148 TRP HH2 H 6.837 -4.779 12.348 1.00 . A A . 148 TRP HH2 1 1
7 16824 1 1 148 TRP HZ2 H 8.367 -5.422 10.545 1.00 . A A . 148 TRP HZ2 1 1
7 16825 1 1 148 TRP HZ3 H 4.414 -4.851 12.016 1.00 . A A . 148 TRP HZ3 1 1
7 16826 1 1 148 TRP N N 2.810 -4.316 7.381 1.00 . A A . 148 TRP N 1 1
7 16827 1 1 148 TRP NE1 N 7.372 -6.261 8.033 1.00 . A A . 148 TRP NE1 1 1
7 16828 1 1 148 TRP O O 0.914 -5.765 6.234 1.00 . A A . 148 TRP O 1 1
7 16829 1 1 149 MET C C 1.269 -7.018 2.422 1.00 . A A . 149 MET C 1 1
7 16830 1 1 149 MET CA C 0.892 -6.105 3.548 1.00 . A A . 149 MET CA 1 1
7 16831 1 1 149 MET CB C 0.189 -4.862 2.955 1.00 . A A . 149 MET CB 1 1
7 16832 1 1 149 MET CE C 2.152 -1.386 2.042 1.00 . A A . 149 MET CE 1 1
7 16833 1 1 149 MET CG C 1.160 -3.878 2.288 1.00 . A A . 149 MET CG 1 1
7 16834 1 1 149 MET H H 2.931 -5.683 3.791 1.00 . A A . 149 MET H 1 1
7 16835 1 1 149 MET HA H 0.217 -6.631 4.205 1.00 . A A . 149 MET HA 1 1
7 16836 1 1 149 MET HB2 H -0.564 -5.194 2.206 1.00 . A A . 149 MET HB2 1 1
7 16837 1 1 149 MET HB3 H -0.352 -4.335 3.770 1.00 . A A . 149 MET HB3 1 1
7 16838 1 1 149 MET HE1 H 1.684 -1.677 1.078 1.00 . A A . 149 MET HE1 1 1
7 16839 1 1 149 MET HE2 H 3.254 -1.408 1.910 1.00 . A A . 149 MET HE2 1 1
7 16840 1 1 149 MET HE3 H 1.854 -0.339 2.265 1.00 . A A . 149 MET HE3 1 1
7 16841 1 1 149 MET HG2 H 2.065 -4.435 1.968 1.00 . A A . 149 MET HG2 1 1
7 16842 1 1 149 MET HG3 H 0.677 -3.476 1.372 1.00 . A A . 149 MET HG3 1 1
7 16843 1 1 149 MET N N 2.074 -5.783 4.301 1.00 . A A . 149 MET N 1 1
7 16844 1 1 149 MET O O 2.386 -6.985 1.906 1.00 . A A . 149 MET O 1 1
7 16845 1 1 149 MET SD S 1.637 -2.502 3.380 1.00 . A A . 149 MET SD 1 1
7 16846 1 1 150 LEU C C -0.786 -8.934 0.242 1.00 . A A . 150 LEU C 1 1
7 16847 1 1 150 LEU CA C 0.527 -8.793 0.942 1.00 . A A . 150 LEU CA 1 1
7 16848 1 1 150 LEU CB C 0.984 -10.187 1.424 1.00 . A A . 150 LEU CB 1 1
7 16849 1 1 150 LEU CD1 C 2.907 -11.765 0.910 1.00 . A A . 150 LEU CD1 1 1
7 16850 1 1 150 LEU CD2 C 0.752 -11.934 -0.417 1.00 . A A . 150 LEU CD2 1 1
7 16851 1 1 150 LEU CG C 1.713 -10.991 0.329 1.00 . A A . 150 LEU CG 1 1
7 16852 1 1 150 LEU H H -0.606 -7.880 2.440 1.00 . A A . 150 LEU H 1 1
7 16853 1 1 150 LEU HA H 1.250 -8.362 0.265 1.00 . A A . 150 LEU HA 1 1
7 16854 1 1 150 LEU HB2 H 1.665 -10.059 2.294 1.00 . A A . 150 LEU HB2 1 1
7 16855 1 1 150 LEU HB3 H 0.100 -10.766 1.764 1.00 . A A . 150 LEU HB3 1 1
7 16856 1 1 150 LEU HD11 H 3.636 -11.063 1.369 1.00 . A A . 150 LEU HD11 1 1
7 16857 1 1 150 LEU HD12 H 3.422 -12.337 0.107 1.00 . A A . 150 LEU HD12 1 1
7 16858 1 1 150 LEU HD13 H 2.563 -12.479 1.688 1.00 . A A . 150 LEU HD13 1 1
7 16859 1 1 150 LEU HD21 H 1.117 -12.982 -0.360 1.00 . A A . 150 LEU HD21 1 1
7 16860 1 1 150 LEU HD22 H 0.680 -11.643 -1.486 1.00 . A A . 150 LEU HD22 1 1
7 16861 1 1 150 LEU HD23 H -0.263 -11.888 0.032 1.00 . A A . 150 LEU HD23 1 1
7 16862 1 1 150 LEU HG H 2.113 -10.263 -0.411 1.00 . A A . 150 LEU HG 1 1
7 16863 1 1 150 LEU N N 0.302 -7.864 2.017 1.00 . A A . 150 LEU N 1 1
7 16864 1 1 150 LEU O O -1.841 -8.912 0.880 1.00 . A A . 150 LEU O 1 1
7 16865 1 1 151 GLY C C -1.715 -9.628 -3.209 1.00 . A A . 151 GLY C 1 1
7 16866 1 1 151 GLY CA C -2.005 -9.200 -1.810 1.00 . A A . 151 GLY CA 1 1
7 16867 1 1 151 GLY H H 0.079 -9.112 -1.636 1.00 . A A . 151 GLY H 1 1
7 16868 1 1 151 GLY HA2 H -2.593 -9.965 -1.324 1.00 . A A . 151 GLY HA2 1 1
7 16869 1 1 151 GLY HA3 H -2.465 -8.224 -1.829 1.00 . A A . 151 GLY HA3 1 1
7 16870 1 1 151 GLY N N -0.765 -9.078 -1.098 1.00 . A A . 151 GLY N 1 1
7 16871 1 1 151 GLY O O -0.621 -10.094 -3.527 1.00 . A A . 151 GLY O 1 1
7 16872 1 1 152 ALA C C -3.385 -8.886 -6.263 1.00 . A A . 152 ALA C 1 1
7 16873 1 1 152 ALA CA C -2.579 -9.857 -5.459 1.00 . A A . 152 ALA CA 1 1
7 16874 1 1 152 ALA CB C -3.097 -11.279 -5.748 1.00 . A A . 152 ALA CB 1 1
7 16875 1 1 152 ALA H H -3.603 -9.072 -3.825 1.00 . A A . 152 ALA H 1 1
7 16876 1 1 152 ALA HA H -1.537 -9.767 -5.729 1.00 . A A . 152 ALA HA 1 1
7 16877 1 1 152 ALA HB1 H -4.183 -11.349 -5.525 1.00 . A A . 152 ALA HB1 1 1
7 16878 1 1 152 ALA HB2 H -2.558 -12.020 -5.119 1.00 . A A . 152 ALA HB2 1 1
7 16879 1 1 152 ALA HB3 H -2.936 -11.540 -6.817 1.00 . A A . 152 ALA HB3 1 1
7 16880 1 1 152 ALA N N -2.725 -9.471 -4.085 1.00 . A A . 152 ALA N 1 1
7 16881 1 1 152 ALA O O -4.227 -8.165 -5.722 1.00 . A A . 152 ALA O 1 1
7 16882 1 1 153 GLY C C -4.103 -8.555 -9.744 1.00 . A A . 153 GLY C 1 1
7 16883 1 1 153 GLY CA C -3.866 -7.914 -8.420 1.00 . A A . 153 GLY CA 1 1
7 16884 1 1 153 GLY H H -2.462 -9.422 -8.037 1.00 . A A . 153 GLY H 1 1
7 16885 1 1 153 GLY HA2 H -4.820 -7.721 -7.951 1.00 . A A . 153 GLY HA2 1 1
7 16886 1 1 153 GLY HA3 H -3.249 -7.041 -8.558 1.00 . A A . 153 GLY HA3 1 1
7 16887 1 1 153 GLY N N -3.139 -8.837 -7.588 1.00 . A A . 153 GLY N 1 1
7 16888 1 1 153 GLY O O -3.576 -9.628 -10.043 1.00 . A A . 153 GLY O 1 1
7 16889 1 1 154 TYR C C -5.020 -7.273 -12.859 1.00 . A A . 154 TYR C 1 1
7 16890 1 1 154 TYR CA C -5.239 -8.391 -11.884 1.00 . A A . 154 TYR CA 1 1
7 16891 1 1 154 TYR CB C -6.704 -8.853 -12.011 1.00 . A A . 154 TYR CB 1 1
7 16892 1 1 154 TYR CD1 C -7.602 -9.667 -9.828 1.00 . A A . 154 TYR CD1 1 1
7 16893 1 1 154 TYR CD2 C -6.884 -11.270 -11.427 1.00 . A A . 154 TYR CD2 1 1
7 16894 1 1 154 TYR CE1 C -7.937 -10.681 -8.962 1.00 . A A . 154 TYR CE1 1 1
7 16895 1 1 154 TYR CE2 C -7.221 -12.284 -10.561 1.00 . A A . 154 TYR CE2 1 1
7 16896 1 1 154 TYR CG C -7.071 -9.953 -11.069 1.00 . A A . 154 TYR CG 1 1
7 16897 1 1 154 TYR CZ C -7.747 -11.989 -9.330 1.00 . A A . 154 TYR CZ 1 1
7 16898 1 1 154 TYR H H -5.331 -7.003 -10.331 1.00 . A A . 154 TYR H 1 1
7 16899 1 1 154 TYR HA H -4.561 -9.201 -12.110 1.00 . A A . 154 TYR HA 1 1
7 16900 1 1 154 TYR HB2 H -7.388 -8.002 -11.803 1.00 . A A . 154 TYR HB2 1 1
7 16901 1 1 154 TYR HB3 H -6.897 -9.218 -13.044 1.00 . A A . 154 TYR HB3 1 1
7 16902 1 1 154 TYR HD1 H -7.753 -8.638 -9.534 1.00 . A A . 154 TYR HD1 1 1
7 16903 1 1 154 TYR HD2 H -6.471 -11.509 -12.395 1.00 . A A . 154 TYR HD2 1 1
7 16904 1 1 154 TYR HE1 H -8.353 -10.448 -7.993 1.00 . A A . 154 TYR HE1 1 1
7 16905 1 1 154 TYR HE2 H -7.070 -13.314 -10.851 1.00 . A A . 154 TYR HE2 1 1
7 16906 1 1 154 TYR HH H -7.533 -12.953 -7.665 1.00 . A A . 154 TYR HH 1 1
7 16907 1 1 154 TYR N N -4.920 -7.880 -10.579 1.00 . A A . 154 TYR N 1 1
7 16908 1 1 154 TYR O O -5.184 -6.098 -12.522 1.00 . A A . 154 TYR O 1 1
7 16909 1 1 154 TYR OH O -8.091 -13.030 -8.441 1.00 . A A . 154 TYR OH 1 1
7 16910 1 1 155 ARG C C -5.720 -6.383 -15.804 1.00 . A A . 155 ARG C 1 1
7 16911 1 1 155 ARG CA C -4.408 -6.617 -15.113 1.00 . A A . 155 ARG CA 1 1
7 16912 1 1 155 ARG CB C -3.370 -7.048 -16.169 1.00 . A A . 155 ARG CB 1 1
7 16913 1 1 155 ARG CD C -2.014 -6.360 -18.218 1.00 . A A . 155 ARG CD 1 1
7 16914 1 1 155 ARG CG C -2.970 -5.906 -17.109 1.00 . A A . 155 ARG CG 1 1
7 16915 1 1 155 ARG CZ C -2.113 -7.870 -20.185 1.00 . A A . 155 ARG CZ 1 1
7 16916 1 1 155 ARG H H -4.502 -8.570 -14.381 1.00 . A A . 155 ARG H 1 1
7 16917 1 1 155 ARG HA H -4.094 -5.710 -14.620 1.00 . A A . 155 ARG HA 1 1
7 16918 1 1 155 ARG HB2 H -2.461 -7.424 -15.649 1.00 . A A . 155 ARG HB2 1 1
7 16919 1 1 155 ARG HB3 H -3.787 -7.882 -16.773 1.00 . A A . 155 ARG HB3 1 1
7 16920 1 1 155 ARG HD2 H -1.630 -5.488 -18.791 1.00 . A A . 155 ARG HD2 1 1
7 16921 1 1 155 ARG HD3 H -1.165 -6.938 -17.796 1.00 . A A . 155 ARG HD3 1 1
7 16922 1 1 155 ARG HE H -3.745 -7.390 -19.030 1.00 . A A . 155 ARG HE 1 1
7 16923 1 1 155 ARG HG2 H -3.884 -5.478 -17.571 1.00 . A A . 155 ARG HG2 1 1
7 16924 1 1 155 ARG HG3 H -2.481 -5.105 -16.516 1.00 . A A . 155 ARG HG3 1 1
7 16925 1 1 155 ARG HH11 H -0.267 -7.089 -19.736 1.00 . A A . 155 ARG HH11 1 1
7 16926 1 1 155 ARG HH12 H -0.297 -8.138 -21.114 1.00 . A A . 155 ARG HH12 1 1
7 16927 1 1 155 ARG HH21 H -3.788 -8.818 -20.903 1.00 . A A . 155 ARG HH21 1 1
7 16928 1 1 155 ARG HH22 H -2.334 -9.138 -21.788 1.00 . A A . 155 ARG HH22 1 1
7 16929 1 1 155 ARG N N -4.638 -7.622 -14.106 1.00 . A A . 155 ARG N 1 1
7 16930 1 1 155 ARG NE N -2.762 -7.248 -19.156 1.00 . A A . 155 ARG NE 1 1
7 16931 1 1 155 ARG NH1 N -0.773 -7.683 -20.361 1.00 . A A . 155 ARG NH1 1 1
7 16932 1 1 155 ARG NH2 N -2.806 -8.681 -21.034 1.00 . A A . 155 ARG NH2 1 1
7 16933 1 1 155 ARG O O -6.382 -7.326 -16.235 1.00 . A A . 155 ARG O 1 1
7 16934 1 1 156 PHE C C -8.524 -5.444 -15.781 1.00 . A A . 156 PHE C 1 1
7 16935 1 1 156 PHE CA C -7.385 -4.753 -16.551 1.00 . A A . 156 PHE CA 1 1
7 16936 1 1 156 PHE CB C -7.472 -5.165 -18.041 1.00 . A A . 156 PHE CB 1 1
7 16937 1 1 156 PHE CD1 C -5.507 -4.807 -19.536 1.00 . A A . 156 PHE CD1 1 1
7 16938 1 1 156 PHE CD2 C -7.036 -3.016 -19.226 1.00 . A A . 156 PHE CD2 1 1
7 16939 1 1 156 PHE CE1 C -4.757 -4.020 -20.378 1.00 . A A . 156 PHE CE1 1 1
7 16940 1 1 156 PHE CE2 C -6.285 -2.229 -20.066 1.00 . A A . 156 PHE CE2 1 1
7 16941 1 1 156 PHE CG C -6.653 -4.312 -18.953 1.00 . A A . 156 PHE CG 1 1
7 16942 1 1 156 PHE CZ C -5.146 -2.731 -20.643 1.00 . A A . 156 PHE CZ 1 1
7 16943 1 1 156 PHE H H -5.585 -4.328 -15.562 1.00 . A A . 156 PHE H 1 1
7 16944 1 1 156 PHE HA H -7.508 -3.683 -16.453 1.00 . A A . 156 PHE HA 1 1
7 16945 1 1 156 PHE HB2 H -7.122 -6.210 -18.167 1.00 . A A . 156 PHE HB2 1 1
7 16946 1 1 156 PHE HB3 H -8.527 -5.103 -18.389 1.00 . A A . 156 PHE HB3 1 1
7 16947 1 1 156 PHE HD1 H -5.197 -5.821 -19.333 1.00 . A A . 156 PHE HD1 1 1
7 16948 1 1 156 PHE HD2 H -7.932 -2.615 -18.776 1.00 . A A . 156 PHE HD2 1 1
7 16949 1 1 156 PHE HE1 H -3.859 -4.417 -20.831 1.00 . A A . 156 PHE HE1 1 1
7 16950 1 1 156 PHE HE2 H -6.592 -1.214 -20.275 1.00 . A A . 156 PHE HE2 1 1
7 16951 1 1 156 PHE HZ H -4.557 -2.112 -21.304 1.00 . A A . 156 PHE HZ 1 1
7 16952 1 1 156 PHE N N -6.129 -5.095 -15.911 1.00 . A A . 156 PHE N 1 1
7 16953 1 1 156 PHE O O -8.638 -5.201 -14.548 1.00 . A A . 156 PHE O 1 1
7 16954 1 1 156 PHE OXT O -9.302 -6.209 -16.418 1.00 . A A . 156 PHE OXT 1 1
8 16955 1 1 1 GLU C C -5.701 1.794 -23.740 1.00 . A A . 1 GLU C 1 1
8 16956 1 1 1 GLU CA C -7.048 1.771 -24.411 1.00 . A A . 1 GLU CA 1 1
8 16957 1 1 1 GLU CB C -7.067 2.818 -25.545 1.00 . A A . 1 GLU CB 1 1
8 16958 1 1 1 GLU CD C -6.304 3.492 -27.821 1.00 . A A . 1 GLU CD 1 1
8 16959 1 1 1 GLU CG C -6.230 2.395 -26.765 1.00 . A A . 1 GLU CG 1 1
8 16960 1 1 1 GLU H1 H -8.583 2.968 -23.681 1.00 . A A . 1 GLU H1 1 1
8 16961 1 1 1 GLU H2 H -7.710 2.150 -22.475 1.00 . A A . 1 GLU H2 1 1
8 16962 1 1 1 GLU H3 H -8.826 1.305 -23.437 1.00 . A A . 1 GLU H3 1 1
8 16963 1 1 1 GLU HA H -7.233 0.785 -24.805 1.00 . A A . 1 GLU HA 1 1
8 16964 1 1 1 GLU HB2 H -8.120 2.981 -25.864 1.00 . A A . 1 GLU HB2 1 1
8 16965 1 1 1 GLU HB3 H -6.676 3.784 -25.156 1.00 . A A . 1 GLU HB3 1 1
8 16966 1 1 1 GLU HG2 H -5.170 2.240 -26.468 1.00 . A A . 1 GLU HG2 1 1
8 16967 1 1 1 GLU HG3 H -6.628 1.452 -27.194 1.00 . A A . 1 GLU HG3 1 1
8 16968 1 1 1 GLU N N -8.122 2.070 -23.427 1.00 . A A . 1 GLU N 1 1
8 16969 1 1 1 GLU O O -4.860 2.649 -24.017 1.00 . A A . 1 GLU O 1 1
8 16970 1 1 1 GLU OE1 O -7.380 4.139 -27.930 1.00 . A A . 1 GLU OE1 1 1
8 16971 1 1 1 GLU OE2 O -5.286 3.692 -28.533 1.00 . A A . 1 GLU OE2 1 1
8 16972 1 1 2 GLY C C -4.274 -0.396 -21.211 1.00 . A A . 2 GLY C 1 1
8 16973 1 1 2 GLY CA C -4.210 0.774 -22.134 1.00 . A A . 2 GLY CA 1 1
8 16974 1 1 2 GLY H H -6.146 0.137 -22.585 1.00 . A A . 2 GLY H 1 1
8 16975 1 1 2 GLY HA2 H -3.434 0.610 -22.867 1.00 . A A . 2 GLY HA2 1 1
8 16976 1 1 2 GLY HA3 H -4.104 1.680 -21.554 1.00 . A A . 2 GLY HA3 1 1
8 16977 1 1 2 GLY N N -5.469 0.833 -22.823 1.00 . A A . 2 GLY N 1 1
8 16978 1 1 2 GLY O O -5.287 -1.091 -21.144 1.00 . A A . 2 GLY O 1 1
8 16979 1 1 3 GLU C C -3.023 -1.177 -18.169 1.00 . A A . 3 GLU C 1 1
8 16980 1 1 3 GLU CA C -3.142 -1.748 -19.549 1.00 . A A . 3 GLU CA 1 1
8 16981 1 1 3 GLU CB C -1.946 -2.691 -19.788 1.00 . A A . 3 GLU CB 1 1
8 16982 1 1 3 GLU CD C -0.755 -4.787 -19.183 1.00 . A A . 3 GLU CD 1 1
8 16983 1 1 3 GLU CG C -1.917 -3.878 -18.810 1.00 . A A . 3 GLU CG 1 1
8 16984 1 1 3 GLU H H -2.347 -0.079 -20.526 1.00 . A A . 3 GLU H 1 1
8 16985 1 1 3 GLU HA H -4.073 -2.288 -19.632 1.00 . A A . 3 GLU HA 1 1
8 16986 1 1 3 GLU HB2 H -1.996 -3.078 -20.830 1.00 . A A . 3 GLU HB2 1 1
8 16987 1 1 3 GLU HB3 H -1.002 -2.114 -19.682 1.00 . A A . 3 GLU HB3 1 1
8 16988 1 1 3 GLU HG2 H -1.785 -3.515 -17.769 1.00 . A A . 3 GLU HG2 1 1
8 16989 1 1 3 GLU HG3 H -2.864 -4.453 -18.878 1.00 . A A . 3 GLU HG3 1 1
8 16990 1 1 3 GLU N N -3.175 -0.640 -20.469 1.00 . A A . 3 GLU N 1 1
8 16991 1 1 3 GLU O O -2.134 -0.377 -17.888 1.00 . A A . 3 GLU O 1 1
8 16992 1 1 3 GLU OE1 O -0.922 -5.606 -20.125 1.00 . A A . 3 GLU OE1 1 1
8 16993 1 1 3 GLU OE2 O 0.316 -4.671 -18.529 1.00 . A A . 3 GLU OE2 1 1
8 16994 1 1 4 SER C C -3.963 -2.305 -15.026 1.00 . A A . 4 SER C 1 1
8 16995 1 1 4 SER CA C -3.904 -1.103 -15.911 1.00 . A A . 4 SER CA 1 1
8 16996 1 1 4 SER CB C -5.091 -0.189 -15.550 1.00 . A A . 4 SER CB 1 1
8 16997 1 1 4 SER H H -4.661 -2.234 -17.493 1.00 . A A . 4 SER H 1 1
8 16998 1 1 4 SER HA H -2.966 -0.591 -15.752 1.00 . A A . 4 SER HA 1 1
8 16999 1 1 4 SER HB2 H -6.051 -0.726 -15.716 1.00 . A A . 4 SER HB2 1 1
8 17000 1 1 4 SER HB3 H -5.028 0.112 -14.481 1.00 . A A . 4 SER HB3 1 1
8 17001 1 1 4 SER HG H -4.465 0.798 -17.078 1.00 . A A . 4 SER HG 1 1
8 17002 1 1 4 SER N N -3.938 -1.587 -17.267 1.00 . A A . 4 SER N 1 1
8 17003 1 1 4 SER O O -4.515 -3.340 -15.405 1.00 . A A . 4 SER O 1 1
8 17004 1 1 4 SER OG O -5.073 0.981 -16.357 1.00 . A A . 4 SER OG 1 1
8 17005 1 1 5 SER C C -3.999 -2.834 -11.614 1.00 . A A . 5 SER C 1 1
8 17006 1 1 5 SER CA C -3.401 -3.313 -12.898 1.00 . A A . 5 SER CA 1 1
8 17007 1 1 5 SER CB C -2.002 -3.880 -12.590 1.00 . A A . 5 SER CB 1 1
8 17008 1 1 5 SER H H -2.940 -1.357 -13.495 1.00 . A A . 5 SER H 1 1
8 17009 1 1 5 SER HA H -4.035 -4.083 -13.314 1.00 . A A . 5 SER HA 1 1
8 17010 1 1 5 SER HB2 H -1.358 -3.092 -12.146 1.00 . A A . 5 SER HB2 1 1
8 17011 1 1 5 SER HB3 H -2.084 -4.726 -11.872 1.00 . A A . 5 SER HB3 1 1
8 17012 1 1 5 SER HG H -0.989 -3.585 -14.201 1.00 . A A . 5 SER HG 1 1
8 17013 1 1 5 SER N N -3.386 -2.196 -13.811 1.00 . A A . 5 SER N 1 1
8 17014 1 1 5 SER O O -3.752 -1.708 -11.178 1.00 . A A . 5 SER O 1 1
8 17015 1 1 5 SER OG O -1.391 -4.354 -13.784 1.00 . A A . 5 SER OG 1 1
8 17016 1 1 6 ILE C C -4.931 -4.340 -8.710 1.00 . A A . 6 ILE C 1 1
8 17017 1 1 6 ILE CA C -5.433 -3.361 -9.724 1.00 . A A . 6 ILE CA 1 1
8 17018 1 1 6 ILE CB C -6.937 -3.460 -9.774 1.00 . A A . 6 ILE CB 1 1
8 17019 1 1 6 ILE CD1 C -8.988 -2.741 -11.116 1.00 . A A . 6 ILE CD1 1 1
8 17020 1 1 6 ILE CG1 C -7.500 -2.510 -10.849 1.00 . A A . 6 ILE CG1 1 1
8 17021 1 1 6 ILE CG2 C -7.492 -3.135 -8.372 1.00 . A A . 6 ILE CG2 1 1
8 17022 1 1 6 ILE H H -4.983 -4.627 -11.325 1.00 . A A . 6 ILE H 1 1
8 17023 1 1 6 ILE HA H -5.120 -2.365 -9.445 1.00 . A A . 6 ILE HA 1 1
8 17024 1 1 6 ILE HB H -7.231 -4.500 -10.036 1.00 . A A . 6 ILE HB 1 1
8 17025 1 1 6 ILE HD11 H -9.263 -2.359 -12.122 1.00 . A A . 6 ILE HD11 1 1
8 17026 1 1 6 ILE HD12 H -9.603 -2.212 -10.356 1.00 . A A . 6 ILE HD12 1 1
8 17027 1 1 6 ILE HD13 H -9.224 -3.826 -11.071 1.00 . A A . 6 ILE HD13 1 1
8 17028 1 1 6 ILE HG12 H -7.348 -1.460 -10.519 1.00 . A A . 6 ILE HG12 1 1
8 17029 1 1 6 ILE HG13 H -6.940 -2.657 -11.796 1.00 . A A . 6 ILE HG13 1 1
8 17030 1 1 6 ILE HG21 H -8.554 -2.819 -8.442 1.00 . A A . 6 ILE HG21 1 1
8 17031 1 1 6 ILE HG22 H -6.908 -2.313 -7.905 1.00 . A A . 6 ILE HG22 1 1
8 17032 1 1 6 ILE HG23 H -7.433 -4.030 -7.716 1.00 . A A . 6 ILE HG23 1 1
8 17033 1 1 6 ILE N N -4.798 -3.709 -10.971 1.00 . A A . 6 ILE N 1 1
8 17034 1 1 6 ILE O O -4.933 -5.547 -8.948 1.00 . A A . 6 ILE O 1 1
8 17035 1 1 7 SER C C -4.617 -4.344 -5.235 1.00 . A A . 7 SER C 1 1
8 17036 1 1 7 SER CA C -3.962 -4.723 -6.528 1.00 . A A . 7 SER CA 1 1
8 17037 1 1 7 SER CB C -2.434 -4.629 -6.346 1.00 . A A . 7 SER CB 1 1
8 17038 1 1 7 SER H H -4.460 -2.857 -7.339 1.00 . A A . 7 SER H 1 1
8 17039 1 1 7 SER HA H -4.251 -5.730 -6.783 1.00 . A A . 7 SER HA 1 1
8 17040 1 1 7 SER HB2 H -1.923 -4.889 -7.297 1.00 . A A . 7 SER HB2 1 1
8 17041 1 1 7 SER HB3 H -2.149 -3.596 -6.059 1.00 . A A . 7 SER HB3 1 1
8 17042 1 1 7 SER HG H -2.490 -6.341 -5.454 1.00 . A A . 7 SER HG 1 1
8 17043 1 1 7 SER N N -4.468 -3.838 -7.545 1.00 . A A . 7 SER N 1 1
8 17044 1 1 7 SER O O -4.755 -3.164 -4.913 1.00 . A A . 7 SER O 1 1
8 17045 1 1 7 SER OG O -1.993 -5.523 -5.329 1.00 . A A . 7 SER OG 1 1
8 17046 1 1 8 ILE C C -4.957 -5.954 -2.182 1.00 . A A . 8 ILE C 1 1
8 17047 1 1 8 ILE CA C -5.676 -5.123 -3.198 1.00 . A A . 8 ILE CA 1 1
8 17048 1 1 8 ILE CB C -7.139 -5.496 -3.181 1.00 . A A . 8 ILE CB 1 1
8 17049 1 1 8 ILE CD1 C -8.784 -7.445 -3.300 1.00 . A A . 8 ILE CD1 1 1
8 17050 1 1 8 ILE CG1 C -7.339 -6.992 -3.506 1.00 . A A . 8 ILE CG1 1 1
8 17051 1 1 8 ILE CG2 C -7.871 -4.590 -4.188 1.00 . A A . 8 ILE CG2 1 1
8 17052 1 1 8 ILE H H -4.909 -6.322 -4.722 1.00 . A A . 8 ILE H 1 1
8 17053 1 1 8 ILE HA H -5.546 -4.079 -2.950 1.00 . A A . 8 ILE HA 1 1
8 17054 1 1 8 ILE HB H -7.557 -5.297 -2.169 1.00 . A A . 8 ILE HB 1 1
8 17055 1 1 8 ILE HD11 H -9.411 -7.144 -4.168 1.00 . A A . 8 ILE HD11 1 1
8 17056 1 1 8 ILE HD12 H -9.207 -6.984 -2.382 1.00 . A A . 8 ILE HD12 1 1
8 17057 1 1 8 ILE HD13 H -8.833 -8.550 -3.196 1.00 . A A . 8 ILE HD13 1 1
8 17058 1 1 8 ILE HG12 H -7.048 -7.177 -4.564 1.00 . A A . 8 ILE HG12 1 1
8 17059 1 1 8 ILE HG13 H -6.679 -7.603 -2.856 1.00 . A A . 8 ILE HG13 1 1
8 17060 1 1 8 ILE HG21 H -7.329 -3.628 -4.307 1.00 . A A . 8 ILE HG21 1 1
8 17061 1 1 8 ILE HG22 H -8.901 -4.373 -3.833 1.00 . A A . 8 ILE HG22 1 1
8 17062 1 1 8 ILE HG23 H -7.934 -5.086 -5.180 1.00 . A A . 8 ILE HG23 1 1
8 17063 1 1 8 ILE N N -5.035 -5.366 -4.462 1.00 . A A . 8 ILE N 1 1
8 17064 1 1 8 ILE O O -4.312 -6.949 -2.518 1.00 . A A . 8 ILE O 1 1
8 17065 1 1 9 GLY C C -4.818 -5.742 1.445 1.00 . A A . 9 GLY C 1 1
8 17066 1 1 9 GLY CA C -4.388 -6.305 0.133 1.00 . A A . 9 GLY CA 1 1
8 17067 1 1 9 GLY H H -5.574 -4.756 -0.614 1.00 . A A . 9 GLY H 1 1
8 17068 1 1 9 GLY HA2 H -4.710 -7.334 0.066 1.00 . A A . 9 GLY HA2 1 1
8 17069 1 1 9 GLY HA3 H -3.325 -6.156 0.014 1.00 . A A . 9 GLY HA3 1 1
8 17070 1 1 9 GLY N N -5.056 -5.563 -0.898 1.00 . A A . 9 GLY N 1 1
8 17071 1 1 9 GLY O O -5.826 -5.041 1.536 1.00 . A A . 9 GLY O 1 1
8 17072 1 1 10 TYR C C -3.088 -5.095 4.448 1.00 . A A . 10 TYR C 1 1
8 17073 1 1 10 TYR CA C -4.370 -5.548 3.814 1.00 . A A . 10 TYR CA 1 1
8 17074 1 1 10 TYR CB C -5.027 -6.625 4.710 1.00 . A A . 10 TYR CB 1 1
8 17075 1 1 10 TYR CD1 C -3.476 -7.703 6.342 1.00 . A A . 10 TYR CD1 1 1
8 17076 1 1 10 TYR CD2 C -3.880 -8.804 4.275 1.00 . A A . 10 TYR CD2 1 1
8 17077 1 1 10 TYR CE1 C -2.629 -8.718 6.715 1.00 . A A . 10 TYR CE1 1 1
8 17078 1 1 10 TYR CE2 C -3.030 -9.819 4.651 1.00 . A A . 10 TYR CE2 1 1
8 17079 1 1 10 TYR CG C -4.110 -7.737 5.117 1.00 . A A . 10 TYR CG 1 1
8 17080 1 1 10 TYR CZ C -2.405 -9.774 5.871 1.00 . A A . 10 TYR CZ 1 1
8 17081 1 1 10 TYR H H -3.207 -6.584 2.424 1.00 . A A . 10 TYR H 1 1
8 17082 1 1 10 TYR HA H -5.027 -4.697 3.702 1.00 . A A . 10 TYR HA 1 1
8 17083 1 1 10 TYR HB2 H -5.409 -6.157 5.642 1.00 . A A . 10 TYR HB2 1 1
8 17084 1 1 10 TYR HB3 H -5.886 -7.083 4.170 1.00 . A A . 10 TYR HB3 1 1
8 17085 1 1 10 TYR HD1 H -3.648 -6.874 7.012 1.00 . A A . 10 TYR HD1 1 1
8 17086 1 1 10 TYR HD2 H -4.370 -8.843 3.312 1.00 . A A . 10 TYR HD2 1 1
8 17087 1 1 10 TYR HE1 H -2.139 -8.684 7.675 1.00 . A A . 10 TYR HE1 1 1
8 17088 1 1 10 TYR HE2 H -2.855 -10.651 3.986 1.00 . A A . 10 TYR HE2 1 1
8 17089 1 1 10 TYR HH H -0.860 -10.430 6.838 1.00 . A A . 10 TYR HH 1 1
8 17090 1 1 10 TYR N N -4.036 -6.032 2.502 1.00 . A A . 10 TYR N 1 1
8 17091 1 1 10 TYR O O -2.003 -5.513 4.047 1.00 . A A . 10 TYR O 1 1
8 17092 1 1 10 TYR OH O -1.530 -10.811 6.259 1.00 . A A . 10 TYR OH 1 1
8 17093 1 1 11 ALA C C -2.015 -4.239 7.527 1.00 . A A . 11 ALA C 1 1
8 17094 1 1 11 ALA CA C -2.024 -3.703 6.125 1.00 . A A . 11 ALA CA 1 1
8 17095 1 1 11 ALA CB C -2.005 -2.165 6.200 1.00 . A A . 11 ALA CB 1 1
8 17096 1 1 11 ALA H H -4.077 -3.884 5.798 1.00 . A A . 11 ALA H 1 1
8 17097 1 1 11 ALA HA H -1.153 -4.064 5.600 1.00 . A A . 11 ALA HA 1 1
8 17098 1 1 11 ALA HB1 H -3.000 -1.781 6.513 1.00 . A A . 11 ALA HB1 1 1
8 17099 1 1 11 ALA HB2 H -1.757 -1.735 5.206 1.00 . A A . 11 ALA HB2 1 1
8 17100 1 1 11 ALA HB3 H -1.246 -1.821 6.933 1.00 . A A . 11 ALA HB3 1 1
8 17101 1 1 11 ALA N N -3.198 -4.212 5.464 1.00 . A A . 11 ALA N 1 1
8 17102 1 1 11 ALA O O -3.048 -4.293 8.193 1.00 . A A . 11 ALA O 1 1
8 17103 1 1 12 GLN C C 0.464 -4.479 9.988 1.00 . A A . 12 GLN C 1 1
8 17104 1 1 12 GLN CA C -0.698 -5.175 9.339 1.00 . A A . 12 GLN CA 1 1
8 17105 1 1 12 GLN CB C -0.449 -6.698 9.385 1.00 . A A . 12 GLN CB 1 1
8 17106 1 1 12 GLN CD C 0.959 -8.635 8.723 1.00 . A A . 12 GLN CD 1 1
8 17107 1 1 12 GLN CG C 0.869 -7.114 8.717 1.00 . A A . 12 GLN CG 1 1
8 17108 1 1 12 GLN H H 0.019 -4.618 7.454 1.00 . A A . 12 GLN H 1 1
8 17109 1 1 12 GLN HA H -1.599 -4.926 9.879 1.00 . A A . 12 GLN HA 1 1
8 17110 1 1 12 GLN HB2 H -0.440 -7.032 10.446 1.00 . A A . 12 GLN HB2 1 1
8 17111 1 1 12 GLN HB3 H -1.289 -7.213 8.873 1.00 . A A . 12 GLN HB3 1 1
8 17112 1 1 12 GLN HE21 H 2.417 -8.605 10.160 1.00 . A A . 12 GLN HE21 1 1
8 17113 1 1 12 GLN HE22 H 1.954 -10.182 9.618 1.00 . A A . 12 GLN HE22 1 1
8 17114 1 1 12 GLN HG2 H 0.897 -6.746 7.668 1.00 . A A . 12 GLN HG2 1 1
8 17115 1 1 12 GLN HG3 H 1.733 -6.694 9.272 1.00 . A A . 12 GLN HG3 1 1
8 17116 1 1 12 GLN N N -0.821 -4.653 8.001 1.00 . A A . 12 GLN N 1 1
8 17117 1 1 12 GLN NE2 N 1.856 -9.189 9.576 1.00 . A A . 12 GLN NE2 1 1
8 17118 1 1 12 GLN O O 1.299 -3.874 9.314 1.00 . A A . 12 GLN O 1 1
8 17119 1 1 12 GLN OE1 O 0.248 -9.317 7.991 1.00 . A A . 12 GLN OE1 1 1
8 17120 1 1 13 SER C C 2.124 -4.918 13.055 1.00 . A A . 13 SER C 1 1
8 17121 1 1 13 SER CA C 1.615 -3.921 12.052 1.00 . A A . 13 SER CA 1 1
8 17122 1 1 13 SER CB C 1.171 -2.642 12.797 1.00 . A A . 13 SER CB 1 1
8 17123 1 1 13 SER H H -0.126 -5.063 11.879 1.00 . A A . 13 SER H 1 1
8 17124 1 1 13 SER HA H 2.404 -3.697 11.349 1.00 . A A . 13 SER HA 1 1
8 17125 1 1 13 SER HB2 H 0.499 -2.041 12.147 1.00 . A A . 13 SER HB2 1 1
8 17126 1 1 13 SER HB3 H 0.621 -2.910 13.727 1.00 . A A . 13 SER HB3 1 1
8 17127 1 1 13 SER HG H 2.737 -1.616 12.313 1.00 . A A . 13 SER HG 1 1
8 17128 1 1 13 SER N N 0.540 -4.561 11.334 1.00 . A A . 13 SER N 1 1
8 17129 1 1 13 SER O O 1.947 -6.124 12.891 1.00 . A A . 13 SER O 1 1
8 17130 1 1 13 SER OG O 2.302 -1.847 13.146 1.00 . A A . 13 SER OG 1 1
8 17131 1 1 14 ARG C C 2.194 -5.683 16.073 1.00 . A A . 14 ARG C 1 1
8 17132 1 1 14 ARG CA C 3.307 -5.317 15.135 1.00 . A A . 14 ARG CA 1 1
8 17133 1 1 14 ARG CB C 4.432 -4.680 15.975 1.00 . A A . 14 ARG CB 1 1
8 17134 1 1 14 ARG CD C 6.808 -3.786 16.022 1.00 . A A . 14 ARG CD 1 1
8 17135 1 1 14 ARG CG C 5.710 -4.430 15.171 1.00 . A A . 14 ARG CG 1 1
8 17136 1 1 14 ARG CZ C 9.144 -3.020 15.699 1.00 . A A . 14 ARG CZ 1 1
8 17137 1 1 14 ARG H H 2.912 -3.448 14.279 1.00 . A A . 14 ARG H 1 1
8 17138 1 1 14 ARG HA H 3.665 -6.206 14.639 1.00 . A A . 14 ARG HA 1 1
8 17139 1 1 14 ARG HB2 H 4.071 -3.713 16.389 1.00 . A A . 14 ARG HB2 1 1
8 17140 1 1 14 ARG HB3 H 4.673 -5.349 16.828 1.00 . A A . 14 ARG HB3 1 1
8 17141 1 1 14 ARG HD2 H 6.478 -2.799 16.412 1.00 . A A . 14 ARG HD2 1 1
8 17142 1 1 14 ARG HD3 H 7.093 -4.450 16.867 1.00 . A A . 14 ARG HD3 1 1
8 17143 1 1 14 ARG HE H 7.995 -3.846 14.206 1.00 . A A . 14 ARG HE 1 1
8 17144 1 1 14 ARG HG2 H 6.080 -5.396 14.766 1.00 . A A . 14 ARG HG2 1 1
8 17145 1 1 14 ARG HG3 H 5.476 -3.764 14.312 1.00 . A A . 14 ARG HG3 1 1
8 17146 1 1 14 ARG HH11 H 8.363 -2.786 17.585 1.00 . A A . 14 ARG HH11 1 1
8 17147 1 1 14 ARG HH12 H 9.996 -2.241 17.401 1.00 . A A . 14 ARG HH12 1 1
8 17148 1 1 14 ARG HH21 H 10.221 -3.106 13.953 1.00 . A A . 14 ARG HH21 1 1
8 17149 1 1 14 ARG HH22 H 11.070 -2.426 15.300 1.00 . A A . 14 ARG HH22 1 1
8 17150 1 1 14 ARG N N 2.774 -4.428 14.133 1.00 . A A . 14 ARG N 1 1
8 17151 1 1 14 ARG NE N 8.014 -3.577 15.169 1.00 . A A . 14 ARG NE 1 1
8 17152 1 1 14 ARG NH1 N 9.171 -2.649 17.012 1.00 . A A . 14 ARG NH1 1 1
8 17153 1 1 14 ARG NH2 N 10.243 -2.834 14.914 1.00 . A A . 14 ARG NH2 1 1
8 17154 1 1 14 ARG O O 1.749 -4.869 16.880 1.00 . A A . 14 ARG O 1 1
8 17155 1 1 15 VAL C C 1.158 -8.674 17.472 1.00 . A A . 15 VAL C 1 1
8 17156 1 1 15 VAL CA C 0.666 -7.408 16.842 1.00 . A A . 15 VAL CA 1 1
8 17157 1 1 15 VAL CB C -0.615 -7.707 16.103 1.00 . A A . 15 VAL CB 1 1
8 17158 1 1 15 VAL CG1 C -1.665 -8.209 17.113 1.00 . A A . 15 VAL CG1 1 1
8 17159 1 1 15 VAL CG2 C -1.066 -6.427 15.376 1.00 . A A . 15 VAL CG2 1 1
8 17160 1 1 15 VAL H H 2.078 -7.603 15.319 1.00 . A A . 15 VAL H 1 1
8 17161 1 1 15 VAL HA H 0.503 -6.666 17.611 1.00 . A A . 15 VAL HA 1 1
8 17162 1 1 15 VAL HB H -0.438 -8.501 15.346 1.00 . A A . 15 VAL HB 1 1
8 17163 1 1 15 VAL HG11 H -1.588 -7.644 18.066 1.00 . A A . 15 VAL HG11 1 1
8 17164 1 1 15 VAL HG12 H -1.511 -9.289 17.327 1.00 . A A . 15 VAL HG12 1 1
8 17165 1 1 15 VAL HG13 H -2.689 -8.073 16.704 1.00 . A A . 15 VAL HG13 1 1
8 17166 1 1 15 VAL HG21 H -0.562 -6.346 14.388 1.00 . A A . 15 VAL HG21 1 1
8 17167 1 1 15 VAL HG22 H -0.812 -5.529 15.979 1.00 . A A . 15 VAL HG22 1 1
8 17168 1 1 15 VAL HG23 H -2.165 -6.443 15.211 1.00 . A A . 15 VAL HG23 1 1
8 17169 1 1 15 VAL N N 1.724 -6.945 15.980 1.00 . A A . 15 VAL N 1 1
8 17170 1 1 15 VAL O O 1.609 -9.586 16.781 1.00 . A A . 15 VAL O 1 1
8 17171 1 1 16 LYS C C 0.771 -10.065 20.765 1.00 . A A . 16 LYS C 1 1
8 17172 1 1 16 LYS CA C 1.548 -9.942 19.490 1.00 . A A . 16 LYS CA 1 1
8 17173 1 1 16 LYS CB C 3.054 -9.905 19.835 1.00 . A A . 16 LYS CB 1 1
8 17174 1 1 16 LYS CD C 4.947 -8.625 20.968 1.00 . A A . 16 LYS CD 1 1
8 17175 1 1 16 LYS CE C 5.487 -9.757 21.845 1.00 . A A . 16 LYS CE 1 1
8 17176 1 1 16 LYS CG C 3.435 -8.725 20.738 1.00 . A A . 16 LYS CG 1 1
8 17177 1 1 16 LYS H H 0.721 -8.028 19.389 1.00 . A A . 16 LYS H 1 1
8 17178 1 1 16 LYS HA H 1.327 -10.791 18.861 1.00 . A A . 16 LYS HA 1 1
8 17179 1 1 16 LYS HB2 H 3.333 -10.855 20.340 1.00 . A A . 16 LYS HB2 1 1
8 17180 1 1 16 LYS HB3 H 3.636 -9.835 18.892 1.00 . A A . 16 LYS HB3 1 1
8 17181 1 1 16 LYS HD2 H 5.465 -8.649 19.985 1.00 . A A . 16 LYS HD2 1 1
8 17182 1 1 16 LYS HD3 H 5.176 -7.650 21.451 1.00 . A A . 16 LYS HD3 1 1
8 17183 1 1 16 LYS HE2 H 4.971 -9.769 22.827 1.00 . A A . 16 LYS HE2 1 1
8 17184 1 1 16 LYS HE3 H 5.350 -10.739 21.343 1.00 . A A . 16 LYS HE3 1 1
8 17185 1 1 16 LYS HG2 H 3.077 -7.781 20.276 1.00 . A A . 16 LYS HG2 1 1
8 17186 1 1 16 LYS HG3 H 2.926 -8.839 21.721 1.00 . A A . 16 LYS HG3 1 1
8 17187 1 1 16 LYS HZ1 H 7.473 -10.260 21.536 1.00 . A A . 16 LYS HZ1 1 1
8 17188 1 1 16 LYS HZ2 H 7.132 -9.705 23.104 1.00 . A A . 16 LYS HZ2 1 1
8 17189 1 1 16 LYS HZ3 H 7.210 -8.606 21.813 1.00 . A A . 16 LYS HZ3 1 1
8 17190 1 1 16 LYS N N 1.088 -8.759 18.817 1.00 . A A . 16 LYS N 1 1
8 17191 1 1 16 LYS NZ N 6.933 -9.568 22.092 1.00 . A A . 16 LYS NZ 1 1
8 17192 1 1 16 LYS O O 0.178 -9.097 21.243 1.00 . A A . 16 LYS O 1 1
8 17193 1 1 17 GLU C C 0.914 -12.372 23.430 1.00 . A A . 17 GLU C 1 1
8 17194 1 1 17 GLU CA C 0.039 -11.513 22.568 1.00 . A A . 17 GLU CA 1 1
8 17195 1 1 17 GLU CB C -1.312 -12.234 22.376 1.00 . A A . 17 GLU CB 1 1
8 17196 1 1 17 GLU CD C -3.635 -12.163 21.469 1.00 . A A . 17 GLU CD 1 1
8 17197 1 1 17 GLU CG C -2.319 -11.398 21.570 1.00 . A A . 17 GLU CG 1 1
8 17198 1 1 17 GLU H H 1.238 -12.068 20.954 1.00 . A A . 17 GLU H 1 1
8 17199 1 1 17 GLU HA H -0.106 -10.560 23.056 1.00 . A A . 17 GLU HA 1 1
8 17200 1 1 17 GLU HB2 H -1.134 -13.198 21.848 1.00 . A A . 17 GLU HB2 1 1
8 17201 1 1 17 GLU HB3 H -1.748 -12.462 23.371 1.00 . A A . 17 GLU HB3 1 1
8 17202 1 1 17 GLU HG2 H -2.495 -10.423 22.075 1.00 . A A . 17 GLU HG2 1 1
8 17203 1 1 17 GLU HG3 H -1.931 -11.210 20.548 1.00 . A A . 17 GLU HG3 1 1
8 17204 1 1 17 GLU N N 0.756 -11.285 21.342 1.00 . A A . 17 GLU N 1 1
8 17205 1 1 17 GLU O O 1.882 -12.965 22.957 1.00 . A A . 17 GLU O 1 1
8 17206 1 1 17 GLU OE1 O -3.699 -13.310 21.987 1.00 . A A . 17 GLU OE1 1 1
8 17207 1 1 17 GLU OE2 O -4.595 -11.604 20.876 1.00 . A A . 17 GLU OE2 1 1
8 17208 1 1 18 ASP C C 0.781 -14.648 25.704 1.00 . A A . 18 ASP C 1 1
8 17209 1 1 18 ASP CA C 1.360 -13.257 25.651 1.00 . A A . 18 ASP CA 1 1
8 17210 1 1 18 ASP CB C 1.399 -12.674 27.088 1.00 . A A . 18 ASP CB 1 1
8 17211 1 1 18 ASP CG C 0.022 -12.566 27.742 1.00 . A A . 18 ASP CG 1 1
8 17212 1 1 18 ASP H H -0.218 -11.995 25.117 1.00 . A A . 18 ASP H 1 1
8 17213 1 1 18 ASP HA H 2.363 -13.317 25.254 1.00 . A A . 18 ASP HA 1 1
8 17214 1 1 18 ASP HB2 H 2.039 -13.318 27.726 1.00 . A A . 18 ASP HB2 1 1
8 17215 1 1 18 ASP HB3 H 1.853 -11.662 27.055 1.00 . A A . 18 ASP HB3 1 1
8 17216 1 1 18 ASP N N 0.576 -12.462 24.735 1.00 . A A . 18 ASP N 1 1
8 17217 1 1 18 ASP O O 1.136 -15.444 26.571 1.00 . A A . 18 ASP O 1 1
8 17218 1 1 18 ASP OD1 O -1.001 -12.717 27.021 1.00 . A A . 18 ASP OD1 1 1
8 17219 1 1 18 ASP OD2 O -0.021 -12.325 28.977 1.00 . A A . 18 ASP OD2 1 1
8 17220 1 1 19 GLY C C -1.158 -16.526 23.335 1.00 . A A . 19 GLY C 1 1
8 17221 1 1 19 GLY CA C -0.733 -16.275 24.743 1.00 . A A . 19 GLY CA 1 1
8 17222 1 1 19 GLY H H -0.423 -14.329 24.056 1.00 . A A . 19 GLY H 1 1
8 17223 1 1 19 GLY HA2 H 0.021 -16.998 25.022 1.00 . A A . 19 GLY HA2 1 1
8 17224 1 1 19 GLY HA3 H -1.604 -16.256 25.381 1.00 . A A . 19 GLY HA3 1 1
8 17225 1 1 19 GLY N N -0.133 -14.968 24.766 1.00 . A A . 19 GLY N 1 1
8 17226 1 1 19 GLY O O -1.117 -15.626 22.498 1.00 . A A . 19 GLY O 1 1
8 17227 1 1 20 TYR C C -3.504 -18.139 21.697 1.00 . A A . 20 TYR C 1 1
8 17228 1 1 20 TYR CA C -2.007 -18.091 21.696 1.00 . A A . 20 TYR CA 1 1
8 17229 1 1 20 TYR CB C -1.484 -19.455 21.206 1.00 . A A . 20 TYR CB 1 1
8 17230 1 1 20 TYR CD1 C 0.749 -20.017 22.170 1.00 . A A . 20 TYR CD1 1 1
8 17231 1 1 20 TYR CD2 C 0.658 -19.117 19.972 1.00 . A A . 20 TYR CD2 1 1
8 17232 1 1 20 TYR CE1 C 2.120 -20.088 22.084 1.00 . A A . 20 TYR CE1 1 1
8 17233 1 1 20 TYR CE2 C 2.029 -19.188 19.888 1.00 . A A . 20 TYR CE2 1 1
8 17234 1 1 20 TYR CG C 0.006 -19.532 21.114 1.00 . A A . 20 TYR CG 1 1
8 17235 1 1 20 TYR CZ C 2.760 -19.673 20.943 1.00 . A A . 20 TYR CZ 1 1
8 17236 1 1 20 TYR H H -1.634 -18.502 23.710 1.00 . A A . 20 TYR H 1 1
8 17237 1 1 20 TYR HA H -1.677 -17.300 21.038 1.00 . A A . 20 TYR HA 1 1
8 17238 1 1 20 TYR HB2 H -1.812 -20.258 21.901 1.00 . A A . 20 TYR HB2 1 1
8 17239 1 1 20 TYR HB3 H -1.892 -19.675 20.195 1.00 . A A . 20 TYR HB3 1 1
8 17240 1 1 20 TYR HD1 H 0.251 -20.345 23.071 1.00 . A A . 20 TYR HD1 1 1
8 17241 1 1 20 TYR HD2 H 0.089 -18.734 19.138 1.00 . A A . 20 TYR HD2 1 1
8 17242 1 1 20 TYR HE1 H 2.694 -20.469 22.915 1.00 . A A . 20 TYR HE1 1 1
8 17243 1 1 20 TYR HE2 H 2.532 -18.862 18.989 1.00 . A A . 20 TYR HE2 1 1
8 17244 1 1 20 TYR HH H 4.528 -18.940 21.234 1.00 . A A . 20 TYR HH 1 1
8 17245 1 1 20 TYR N N -1.588 -17.769 23.037 1.00 . A A . 20 TYR N 1 1
8 17246 1 1 20 TYR O O -4.108 -19.112 22.148 1.00 . A A . 20 TYR O 1 1
8 17247 1 1 20 TYR OH O 4.166 -19.746 20.856 1.00 . A A . 20 TYR OH 1 1
8 17248 1 1 21 LYS C C -5.917 -15.994 20.093 1.00 . A A . 21 LYS C 1 1
8 17249 1 1 21 LYS CA C -5.572 -17.026 21.123 1.00 . A A . 21 LYS CA 1 1
8 17250 1 1 21 LYS CB C -6.220 -16.623 22.465 1.00 . A A . 21 LYS CB 1 1
8 17251 1 1 21 LYS CD C -8.148 -18.299 22.411 1.00 . A A . 21 LYS CD 1 1
8 17252 1 1 21 LYS CE C -9.660 -18.495 22.527 1.00 . A A . 21 LYS CE 1 1
8 17253 1 1 21 LYS CG C -7.742 -16.823 22.484 1.00 . A A . 21 LYS CG 1 1
8 17254 1 1 21 LYS H H -3.651 -16.275 20.822 1.00 . A A . 21 LYS H 1 1
8 17255 1 1 21 LYS HA H -5.926 -17.992 20.798 1.00 . A A . 21 LYS HA 1 1
8 17256 1 1 21 LYS HB2 H -5.766 -17.229 23.279 1.00 . A A . 21 LYS HB2 1 1
8 17257 1 1 21 LYS HB3 H -5.996 -15.554 22.670 1.00 . A A . 21 LYS HB3 1 1
8 17258 1 1 21 LYS HD2 H -7.801 -18.725 21.446 1.00 . A A . 21 LYS HD2 1 1
8 17259 1 1 21 LYS HD3 H -7.644 -18.855 23.231 1.00 . A A . 21 LYS HD3 1 1
8 17260 1 1 21 LYS HE2 H -10.030 -18.105 23.498 1.00 . A A . 21 LYS HE2 1 1
8 17261 1 1 21 LYS HE3 H -10.185 -17.977 21.696 1.00 . A A . 21 LYS HE3 1 1
8 17262 1 1 21 LYS HG2 H -8.151 -16.383 23.419 1.00 . A A . 21 LYS HG2 1 1
8 17263 1 1 21 LYS HG3 H -8.192 -16.277 21.628 1.00 . A A . 21 LYS HG3 1 1
8 17264 1 1 21 LYS HZ1 H -10.513 -20.211 23.317 1.00 . A A . 21 LYS HZ1 1 1
8 17265 1 1 21 LYS HZ2 H -9.126 -20.492 22.378 1.00 . A A . 21 LYS HZ2 1 1
8 17266 1 1 21 LYS HZ3 H -10.599 -20.107 21.624 1.00 . A A . 21 LYS HZ3 1 1
8 17267 1 1 21 LYS N N -4.138 -17.071 21.177 1.00 . A A . 21 LYS N 1 1
8 17268 1 1 21 LYS NZ N -10.000 -19.933 22.456 1.00 . A A . 21 LYS NZ 1 1
8 17269 1 1 21 LYS O O -5.267 -14.955 20.003 1.00 . A A . 21 LYS O 1 1
8 17270 1 1 22 LEU C C -8.324 -14.348 18.867 1.00 . A A . 22 LEU C 1 1
8 17271 1 1 22 LEU CA C -7.344 -15.311 18.260 1.00 . A A . 22 LEU CA 1 1
8 17272 1 1 22 LEU CB C -8.015 -15.971 17.037 1.00 . A A . 22 LEU CB 1 1
8 17273 1 1 22 LEU CD1 C -7.836 -17.682 15.169 1.00 . A A . 22 LEU CD1 1 1
8 17274 1 1 22 LEU CD2 C -5.798 -16.330 15.842 1.00 . A A . 22 LEU CD2 1 1
8 17275 1 1 22 LEU CG C -7.102 -16.987 16.328 1.00 . A A . 22 LEU CG 1 1
8 17276 1 1 22 LEU H H -7.499 -17.094 19.343 1.00 . A A . 22 LEU H 1 1
8 17277 1 1 22 LEU HA H -6.460 -14.769 17.957 1.00 . A A . 22 LEU HA 1 1
8 17278 1 1 22 LEU HB2 H -8.945 -16.486 17.367 1.00 . A A . 22 LEU HB2 1 1
8 17279 1 1 22 LEU HB3 H -8.298 -15.183 16.308 1.00 . A A . 22 LEU HB3 1 1
8 17280 1 1 22 LEU HD11 H -8.797 -18.112 15.524 1.00 . A A . 22 LEU HD11 1 1
8 17281 1 1 22 LEU HD12 H -7.212 -18.502 14.753 1.00 . A A . 22 LEU HD12 1 1
8 17282 1 1 22 LEU HD13 H -8.051 -16.953 14.358 1.00 . A A . 22 LEU HD13 1 1
8 17283 1 1 22 LEU HD21 H -5.073 -16.243 16.680 1.00 . A A . 22 LEU HD21 1 1
8 17284 1 1 22 LEU HD22 H -6.004 -15.312 15.444 1.00 . A A . 22 LEU HD22 1 1
8 17285 1 1 22 LEU HD23 H -5.336 -16.938 15.037 1.00 . A A . 22 LEU HD23 1 1
8 17286 1 1 22 LEU HG H -6.829 -17.770 17.070 1.00 . A A . 22 LEU HG 1 1
8 17287 1 1 22 LEU N N -6.961 -16.258 19.279 1.00 . A A . 22 LEU N 1 1
8 17288 1 1 22 LEU O O -9.496 -14.317 18.496 1.00 . A A . 22 LEU O 1 1
8 17289 1 1 23 ASP C C -9.116 -11.540 19.450 1.00 . A A . 23 ASP C 1 1
8 17290 1 1 23 ASP CA C -8.714 -12.562 20.478 1.00 . A A . 23 ASP CA 1 1
8 17291 1 1 23 ASP CB C -8.037 -11.816 21.648 1.00 . A A . 23 ASP CB 1 1
8 17292 1 1 23 ASP CG C -7.836 -12.703 22.869 1.00 . A A . 23 ASP CG 1 1
8 17293 1 1 23 ASP H H -6.905 -13.570 20.158 1.00 . A A . 23 ASP H 1 1
8 17294 1 1 23 ASP HA H -9.598 -13.080 20.822 1.00 . A A . 23 ASP HA 1 1
8 17295 1 1 23 ASP HB2 H -7.047 -11.436 21.321 1.00 . A A . 23 ASP HB2 1 1
8 17296 1 1 23 ASP HB3 H -8.662 -10.946 21.944 1.00 . A A . 23 ASP HB3 1 1
8 17297 1 1 23 ASP N N -7.852 -13.532 19.841 1.00 . A A . 23 ASP N 1 1
8 17298 1 1 23 ASP O O -10.259 -11.089 19.422 1.00 . A A . 23 ASP O 1 1
8 17299 1 1 23 ASP OD1 O -8.474 -13.785 22.927 1.00 . A A . 23 ASP OD1 1 1
8 17300 1 1 23 ASP OD2 O -7.042 -12.304 23.760 1.00 . A A . 23 ASP OD2 1 1
8 17301 1 1 24 LYS C C -7.435 -10.346 16.490 1.00 . A A . 24 LYS C 1 1
8 17302 1 1 24 LYS CA C -8.458 -10.176 17.568 1.00 . A A . 24 LYS CA 1 1
8 17303 1 1 24 LYS CB C -8.399 -8.717 18.076 1.00 . A A . 24 LYS CB 1 1
8 17304 1 1 24 LYS CD C -6.962 -6.845 19.029 1.00 . A A . 24 LYS CD 1 1
8 17305 1 1 24 LYS CE C -5.544 -6.354 19.333 1.00 . A A . 24 LYS CE 1 1
8 17306 1 1 24 LYS CG C -6.990 -8.280 18.496 1.00 . A A . 24 LYS CG 1 1
8 17307 1 1 24 LYS H H -7.234 -11.512 18.598 1.00 . A A . 24 LYS H 1 1
8 17308 1 1 24 LYS HA H -9.435 -10.398 17.167 1.00 . A A . 24 LYS HA 1 1
8 17309 1 1 24 LYS HB2 H -8.764 -8.039 17.273 1.00 . A A . 24 LYS HB2 1 1
8 17310 1 1 24 LYS HB3 H -9.081 -8.612 18.947 1.00 . A A . 24 LYS HB3 1 1
8 17311 1 1 24 LYS HD2 H -7.422 -6.170 18.276 1.00 . A A . 24 LYS HD2 1 1
8 17312 1 1 24 LYS HD3 H -7.572 -6.789 19.955 1.00 . A A . 24 LYS HD3 1 1
8 17313 1 1 24 LYS HE2 H -4.903 -6.432 18.428 1.00 . A A . 24 LYS HE2 1 1
8 17314 1 1 24 LYS HE3 H -5.564 -5.298 19.680 1.00 . A A . 24 LYS HE3 1 1
8 17315 1 1 24 LYS HG2 H -6.617 -8.967 19.285 1.00 . A A . 24 LYS HG2 1 1
8 17316 1 1 24 LYS HG3 H -6.307 -8.355 17.624 1.00 . A A . 24 LYS HG3 1 1
8 17317 1 1 24 LYS HZ1 H -5.639 -7.396 21.121 1.00 . A A . 24 LYS HZ1 1 1
8 17318 1 1 24 LYS HZ2 H -4.141 -6.643 20.833 1.00 . A A . 24 LYS HZ2 1 1
8 17319 1 1 24 LYS HZ3 H -4.562 -8.057 19.987 1.00 . A A . 24 LYS HZ3 1 1
8 17320 1 1 24 LYS N N -8.163 -11.149 18.581 1.00 . A A . 24 LYS N 1 1
8 17321 1 1 24 LYS NZ N -4.927 -7.174 20.397 1.00 . A A . 24 LYS NZ 1 1
8 17322 1 1 24 LYS O O -6.417 -11.009 16.683 1.00 . A A . 24 LYS O 1 1
8 17323 1 1 25 ASN C C -6.541 -8.437 13.731 1.00 . A A . 25 ASN C 1 1
8 17324 1 1 25 ASN CA C -6.775 -9.840 14.212 1.00 . A A . 25 ASN CA 1 1
8 17325 1 1 25 ASN CB C -7.322 -10.675 13.035 1.00 . A A . 25 ASN CB 1 1
8 17326 1 1 25 ASN CG C -7.567 -12.125 13.431 1.00 . A A . 25 ASN CG 1 1
8 17327 1 1 25 ASN H H -8.520 -9.199 15.157 1.00 . A A . 25 ASN H 1 1
8 17328 1 1 25 ASN HA H -5.850 -10.255 14.583 1.00 . A A . 25 ASN HA 1 1
8 17329 1 1 25 ASN HB2 H -8.276 -10.233 12.680 1.00 . A A . 25 ASN HB2 1 1
8 17330 1 1 25 ASN HB3 H -6.594 -10.656 12.197 1.00 . A A . 25 ASN HB3 1 1
8 17331 1 1 25 ASN HD21 H -9.593 -11.835 13.494 1.00 . A A . 25 ASN HD21 1 1
8 17332 1 1 25 ASN HD22 H -9.070 -13.438 13.879 1.00 . A A . 25 ASN HD22 1 1
8 17333 1 1 25 ASN N N -7.696 -9.741 15.312 1.00 . A A . 25 ASN N 1 1
8 17334 1 1 25 ASN ND2 N -8.857 -12.498 13.617 1.00 . A A . 25 ASN ND2 1 1
8 17335 1 1 25 ASN O O -7.395 -7.571 13.918 1.00 . A A . 25 ASN O 1 1
8 17336 1 1 25 ASN OD1 O -6.634 -12.908 13.570 1.00 . A A . 25 ASN OD1 1 1
8 17337 1 1 26 PRO C C -6.072 -6.352 11.600 1.00 . A A . 26 PRO C 1 1
8 17338 1 1 26 PRO CA C -5.083 -6.841 12.617 1.00 . A A . 26 PRO CA 1 1
8 17339 1 1 26 PRO CB C -3.699 -6.997 11.973 1.00 . A A . 26 PRO CB 1 1
8 17340 1 1 26 PRO CD C -4.318 -9.134 12.889 1.00 . A A . 26 PRO CD 1 1
8 17341 1 1 26 PRO CG C -3.113 -8.234 12.643 1.00 . A A . 26 PRO CG 1 1
8 17342 1 1 26 PRO HA H -5.024 -6.123 13.421 1.00 . A A . 26 PRO HA 1 1
8 17343 1 1 26 PRO HB2 H -3.787 -7.147 10.873 1.00 . A A . 26 PRO HB2 1 1
8 17344 1 1 26 PRO HB3 H -3.067 -6.106 12.178 1.00 . A A . 26 PRO HB3 1 1
8 17345 1 1 26 PRO HD2 H -4.522 -9.769 11.999 1.00 . A A . 26 PRO HD2 1 1
8 17346 1 1 26 PRO HD3 H -4.144 -9.780 13.776 1.00 . A A . 26 PRO HD3 1 1
8 17347 1 1 26 PRO HG2 H -2.377 -8.729 11.973 1.00 . A A . 26 PRO HG2 1 1
8 17348 1 1 26 PRO HG3 H -2.622 -7.966 13.601 1.00 . A A . 26 PRO HG3 1 1
8 17349 1 1 26 PRO N N -5.403 -8.173 13.124 1.00 . A A . 26 PRO N 1 1
8 17350 1 1 26 PRO O O -6.546 -7.119 10.764 1.00 . A A . 26 PRO O 1 1
8 17351 1 1 27 ARG C C -6.619 -3.432 9.926 1.00 . A A . 27 ARG C 1 1
8 17352 1 1 27 ARG CA C -7.336 -4.487 10.709 1.00 . A A . 27 ARG CA 1 1
8 17353 1 1 27 ARG CB C -8.559 -3.831 11.382 1.00 . A A . 27 ARG CB 1 1
8 17354 1 1 27 ARG CD C -9.004 -4.698 13.744 1.00 . A A . 27 ARG CD 1 1
8 17355 1 1 27 ARG CG C -9.354 -4.809 12.256 1.00 . A A . 27 ARG CG 1 1
8 17356 1 1 27 ARG CZ C -9.379 -3.073 15.580 1.00 . A A . 27 ARG CZ 1 1
8 17357 1 1 27 ARG H H -6.009 -4.413 12.319 1.00 . A A . 27 ARG H 1 1
8 17358 1 1 27 ARG HA H -7.650 -5.273 10.039 1.00 . A A . 27 ARG HA 1 1
8 17359 1 1 27 ARG HB2 H -8.212 -2.982 12.012 1.00 . A A . 27 ARG HB2 1 1
8 17360 1 1 27 ARG HB3 H -9.231 -3.423 10.598 1.00 . A A . 27 ARG HB3 1 1
8 17361 1 1 27 ARG HD2 H -9.446 -5.542 14.318 1.00 . A A . 27 ARG HD2 1 1
8 17362 1 1 27 ARG HD3 H -7.904 -4.677 13.892 1.00 . A A . 27 ARG HD3 1 1
8 17363 1 1 27 ARG HE H -10.085 -2.816 13.665 1.00 . A A . 27 ARG HE 1 1
8 17364 1 1 27 ARG HG2 H -10.440 -4.612 12.123 1.00 . A A . 27 ARG HG2 1 1
8 17365 1 1 27 ARG HG3 H -9.152 -5.847 11.912 1.00 . A A . 27 ARG HG3 1 1
8 17366 1 1 27 ARG HH11 H -8.310 -4.759 16.063 1.00 . A A . 27 ARG HH11 1 1
8 17367 1 1 27 ARG HH12 H -8.540 -3.645 17.371 1.00 . A A . 27 ARG HH12 1 1
8 17368 1 1 27 ARG HH21 H -10.401 -1.296 15.436 1.00 . A A . 27 ARG HH21 1 1
8 17369 1 1 27 ARG HH22 H -9.753 -1.640 17.005 1.00 . A A . 27 ARG HH22 1 1
8 17370 1 1 27 ARG N N -6.394 -5.041 11.647 1.00 . A A . 27 ARG N 1 1
8 17371 1 1 27 ARG NE N -9.569 -3.421 14.273 1.00 . A A . 27 ARG NE 1 1
8 17372 1 1 27 ARG NH1 N -8.681 -3.899 16.413 1.00 . A A . 27 ARG NH1 1 1
8 17373 1 1 27 ARG NH2 N -9.889 -1.898 16.049 1.00 . A A . 27 ARG NH2 1 1
8 17374 1 1 27 ARG O O -6.018 -2.514 10.488 1.00 . A A . 27 ARG O 1 1
8 17375 1 1 28 GLY C C -6.454 -2.839 6.350 1.00 . A A . 28 GLY C 1 1
8 17376 1 1 28 GLY CA C -6.031 -2.567 7.754 1.00 . A A . 28 GLY CA 1 1
8 17377 1 1 28 GLY H H -7.163 -4.279 8.121 1.00 . A A . 28 GLY H 1 1
8 17378 1 1 28 GLY HA2 H -6.382 -1.588 8.049 1.00 . A A . 28 GLY HA2 1 1
8 17379 1 1 28 GLY HA3 H -4.965 -2.712 7.841 1.00 . A A . 28 GLY HA3 1 1
8 17380 1 1 28 GLY N N -6.680 -3.539 8.586 1.00 . A A . 28 GLY N 1 1
8 17381 1 1 28 GLY O O -6.910 -3.934 6.031 1.00 . A A . 28 GLY O 1 1
8 17382 1 1 29 PHE C C -5.577 -1.428 3.253 1.00 . A A . 29 PHE C 1 1
8 17383 1 1 29 PHE CA C -6.678 -1.999 4.091 1.00 . A A . 29 PHE CA 1 1
8 17384 1 1 29 PHE CB C -7.983 -1.263 3.728 1.00 . A A . 29 PHE CB 1 1
8 17385 1 1 29 PHE CD1 C -9.566 -1.039 5.644 1.00 . A A . 29 PHE CD1 1 1
8 17386 1 1 29 PHE CD2 C -9.882 -2.832 4.117 1.00 . A A . 29 PHE CD2 1 1
8 17387 1 1 29 PHE CE1 C -10.656 -1.462 6.367 1.00 . A A . 29 PHE CE1 1 1
8 17388 1 1 29 PHE CE2 C -10.972 -3.255 4.840 1.00 . A A . 29 PHE CE2 1 1
8 17389 1 1 29 PHE CG C -9.168 -1.721 4.513 1.00 . A A . 29 PHE CG 1 1
8 17390 1 1 29 PHE CZ C -11.359 -2.569 5.965 1.00 . A A . 29 PHE CZ 1 1
8 17391 1 1 29 PHE H H -5.905 -0.950 5.726 1.00 . A A . 29 PHE H 1 1
8 17392 1 1 29 PHE HA H -6.769 -3.056 3.887 1.00 . A A . 29 PHE HA 1 1
8 17393 1 1 29 PHE HB2 H -7.867 -0.174 3.913 1.00 . A A . 29 PHE HB2 1 1
8 17394 1 1 29 PHE HB3 H -8.217 -1.416 2.651 1.00 . A A . 29 PHE HB3 1 1
8 17395 1 1 29 PHE HD1 H -9.016 -0.167 5.965 1.00 . A A . 29 PHE HD1 1 1
8 17396 1 1 29 PHE HD2 H -9.581 -3.376 3.234 1.00 . A A . 29 PHE HD2 1 1
8 17397 1 1 29 PHE HE1 H -10.959 -0.922 7.252 1.00 . A A . 29 PHE HE1 1 1
8 17398 1 1 29 PHE HE2 H -11.525 -4.126 4.523 1.00 . A A . 29 PHE HE2 1 1
8 17399 1 1 29 PHE HZ H -12.216 -2.902 6.532 1.00 . A A . 29 PHE HZ 1 1
8 17400 1 1 29 PHE N N -6.294 -1.834 5.470 1.00 . A A . 29 PHE N 1 1
8 17401 1 1 29 PHE O O -4.897 -0.488 3.663 1.00 . A A . 29 PHE O 1 1
8 17402 1 1 30 ASN C C -4.871 -1.613 -0.229 1.00 . A A . 30 ASN C 1 1
8 17403 1 1 30 ASN CA C -4.343 -1.506 1.173 1.00 . A A . 30 ASN CA 1 1
8 17404 1 1 30 ASN CB C -3.025 -2.304 1.275 1.00 . A A . 30 ASN CB 1 1
8 17405 1 1 30 ASN CG C -1.920 -1.714 0.407 1.00 . A A . 30 ASN CG 1 1
8 17406 1 1 30 ASN H H -5.908 -2.778 1.719 1.00 . A A . 30 ASN H 1 1
8 17407 1 1 30 ASN HA H -4.176 -0.465 1.407 1.00 . A A . 30 ASN HA 1 1
8 17408 1 1 30 ASN HB2 H -2.682 -2.313 2.331 1.00 . A A . 30 ASN HB2 1 1
8 17409 1 1 30 ASN HB3 H -3.203 -3.353 0.958 1.00 . A A . 30 ASN HB3 1 1
8 17410 1 1 30 ASN HD21 H -1.720 -0.100 1.649 1.00 . A A . 30 ASN HD21 1 1
8 17411 1 1 30 ASN HD22 H -0.660 -0.110 0.281 1.00 . A A . 30 ASN HD22 1 1
8 17412 1 1 30 ASN N N -5.373 -2.000 2.047 1.00 . A A . 30 ASN N 1 1
8 17413 1 1 30 ASN ND2 N -1.387 -0.539 0.815 1.00 . A A . 30 ASN ND2 1 1
8 17414 1 1 30 ASN O O -5.230 -2.695 -0.690 1.00 . A A . 30 ASN O 1 1
8 17415 1 1 30 ASN OD1 O -1.550 -2.280 -0.613 1.00 . A A . 30 ASN OD1 1 1
8 17416 1 1 31 LEU C C -4.366 0.160 -3.141 1.00 . A A . 31 LEU C 1 1
8 17417 1 1 31 LEU CA C -5.438 -0.450 -2.289 1.00 . A A . 31 LEU CA 1 1
8 17418 1 1 31 LEU CB C -6.723 0.394 -2.446 1.00 . A A . 31 LEU CB 1 1
8 17419 1 1 31 LEU CD1 C -7.593 -0.916 -4.445 1.00 . A A . 31 LEU CD1 1 1
8 17420 1 1 31 LEU CD2 C -8.418 1.443 -4.017 1.00 . A A . 31 LEU CD2 1 1
8 17421 1 1 31 LEU CG C -7.231 0.473 -3.898 1.00 . A A . 31 LEU CG 1 1
8 17422 1 1 31 LEU H H -4.659 0.418 -0.553 1.00 . A A . 31 LEU H 1 1
8 17423 1 1 31 LEU HA H -5.610 -1.469 -2.602 1.00 . A A . 31 LEU HA 1 1
8 17424 1 1 31 LEU HB2 H -7.519 -0.046 -1.807 1.00 . A A . 31 LEU HB2 1 1
8 17425 1 1 31 LEU HB3 H -6.524 1.424 -2.082 1.00 . A A . 31 LEU HB3 1 1
8 17426 1 1 31 LEU HD11 H -6.705 -1.391 -4.913 1.00 . A A . 31 LEU HD11 1 1
8 17427 1 1 31 LEU HD12 H -8.394 -0.833 -5.212 1.00 . A A . 31 LEU HD12 1 1
8 17428 1 1 31 LEU HD13 H -7.956 -1.572 -3.625 1.00 . A A . 31 LEU HD13 1 1
8 17429 1 1 31 LEU HD21 H -8.742 1.528 -5.076 1.00 . A A . 31 LEU HD21 1 1
8 17430 1 1 31 LEU HD22 H -8.130 2.453 -3.652 1.00 . A A . 31 LEU HD22 1 1
8 17431 1 1 31 LEU HD23 H -9.276 1.079 -3.412 1.00 . A A . 31 LEU HD23 1 1
8 17432 1 1 31 LEU HG H -6.406 0.877 -4.525 1.00 . A A . 31 LEU HG 1 1
8 17433 1 1 31 LEU N N -4.943 -0.463 -0.933 1.00 . A A . 31 LEU N 1 1
8 17434 1 1 31 LEU O O -3.895 1.259 -2.856 1.00 . A A . 31 LEU O 1 1
8 17435 1 1 32 LYS C C -3.463 -0.040 -6.486 1.00 . A A . 32 LYS C 1 1
8 17436 1 1 32 LYS CA C -2.922 -0.028 -5.086 1.00 . A A . 32 LYS CA 1 1
8 17437 1 1 32 LYS CB C -1.627 -0.868 -5.088 1.00 . A A . 32 LYS CB 1 1
8 17438 1 1 32 LYS CD C 0.110 -2.107 -3.701 1.00 . A A . 32 LYS CD 1 1
8 17439 1 1 32 LYS CE C 1.292 -1.136 -3.636 1.00 . A A . 32 LYS CE 1 1
8 17440 1 1 32 LYS CG C -1.247 -1.394 -3.702 1.00 . A A . 32 LYS CG 1 1
8 17441 1 1 32 LYS H H -4.328 -1.450 -4.455 1.00 . A A . 32 LYS H 1 1
8 17442 1 1 32 LYS HA H -2.714 0.989 -4.795 1.00 . A A . 32 LYS HA 1 1
8 17443 1 1 32 LYS HB2 H -1.752 -1.728 -5.778 1.00 . A A . 32 LYS HB2 1 1
8 17444 1 1 32 LYS HB3 H -0.794 -0.241 -5.473 1.00 . A A . 32 LYS HB3 1 1
8 17445 1 1 32 LYS HD2 H 0.158 -2.794 -2.830 1.00 . A A . 32 LYS HD2 1 1
8 17446 1 1 32 LYS HD3 H 0.197 -2.721 -4.624 1.00 . A A . 32 LYS HD3 1 1
8 17447 1 1 32 LYS HE2 H 2.246 -1.668 -3.834 1.00 . A A . 32 LYS HE2 1 1
8 17448 1 1 32 LYS HE3 H 1.166 -0.316 -4.376 1.00 . A A . 32 LYS HE3 1 1
8 17449 1 1 32 LYS HG2 H -1.213 -0.547 -2.987 1.00 . A A . 32 LYS HG2 1 1
8 17450 1 1 32 LYS HG3 H -2.028 -2.105 -3.355 1.00 . A A . 32 LYS HG3 1 1
8 17451 1 1 32 LYS HZ1 H 0.641 -0.933 -1.682 1.00 . A A . 32 LYS HZ1 1 1
8 17452 1 1 32 LYS HZ2 H 1.248 0.503 -2.362 1.00 . A A . 32 LYS HZ2 1 1
8 17453 1 1 32 LYS HZ3 H 2.316 -0.731 -1.882 1.00 . A A . 32 LYS HZ3 1 1
8 17454 1 1 32 LYS N N -3.952 -0.552 -4.218 1.00 . A A . 32 LYS N 1 1
8 17455 1 1 32 LYS NZ N 1.380 -0.529 -2.291 1.00 . A A . 32 LYS NZ 1 1
8 17456 1 1 32 LYS O O -4.258 -0.907 -6.856 1.00 . A A . 32 LYS O 1 1
8 17457 1 1 33 TYR C C -2.262 1.314 -9.506 1.00 . A A . 33 TYR C 1 1
8 17458 1 1 33 TYR CA C -3.474 0.999 -8.677 1.00 . A A . 33 TYR CA 1 1
8 17459 1 1 33 TYR CB C -4.531 2.097 -8.916 1.00 . A A . 33 TYR CB 1 1
8 17460 1 1 33 TYR CD1 C -6.390 1.298 -10.376 1.00 . A A . 33 TYR CD1 1 1
8 17461 1 1 33 TYR CD2 C -4.684 2.629 -11.355 1.00 . A A . 33 TYR CD2 1 1
8 17462 1 1 33 TYR CE1 C -7.024 1.216 -11.594 1.00 . A A . 33 TYR CE1 1 1
8 17463 1 1 33 TYR CE2 C -5.319 2.543 -12.574 1.00 . A A . 33 TYR CE2 1 1
8 17464 1 1 33 TYR CG C -5.215 2.007 -10.245 1.00 . A A . 33 TYR CG 1 1
8 17465 1 1 33 TYR CZ C -6.488 1.838 -12.693 1.00 . A A . 33 TYR CZ 1 1
8 17466 1 1 33 TYR H H -2.384 1.645 -7.013 1.00 . A A . 33 TYR H 1 1
8 17467 1 1 33 TYR HA H -3.857 0.028 -8.958 1.00 . A A . 33 TYR HA 1 1
8 17468 1 1 33 TYR HB2 H -5.319 2.034 -8.138 1.00 . A A . 33 TYR HB2 1 1
8 17469 1 1 33 TYR HB3 H -4.053 3.101 -8.855 1.00 . A A . 33 TYR HB3 1 1
8 17470 1 1 33 TYR HD1 H -6.818 0.807 -9.515 1.00 . A A . 33 TYR HD1 1 1
8 17471 1 1 33 TYR HD2 H -3.762 3.184 -11.269 1.00 . A A . 33 TYR HD2 1 1
8 17472 1 1 33 TYR HE1 H -7.945 0.658 -11.687 1.00 . A A . 33 TYR HE1 1 1
8 17473 1 1 33 TYR HE2 H -4.894 3.033 -13.438 1.00 . A A . 33 TYR HE2 1 1
8 17474 1 1 33 TYR HH H -6.469 1.763 -14.630 1.00 . A A . 33 TYR HH 1 1
8 17475 1 1 33 TYR N N -3.023 0.935 -7.310 1.00 . A A . 33 TYR N 1 1
8 17476 1 1 33 TYR O O -1.512 2.243 -9.199 1.00 . A A . 33 TYR O 1 1
8 17477 1 1 33 TYR OH O -7.141 1.754 -13.941 1.00 . A A . 33 TYR OH 1 1
8 17478 1 1 34 ARG C C -1.359 1.472 -12.668 1.00 . A A . 34 ARG C 1 1
8 17479 1 1 34 ARG CA C -0.895 0.756 -11.434 1.00 . A A . 34 ARG CA 1 1
8 17480 1 1 34 ARG CB C -0.204 -0.554 -11.867 1.00 . A A . 34 ARG CB 1 1
8 17481 1 1 34 ARG CD C 1.015 -0.549 -14.109 1.00 . A A . 34 ARG CD 1 1
8 17482 1 1 34 ARG CG C 1.123 -0.318 -12.598 1.00 . A A . 34 ARG CG 1 1
8 17483 1 1 34 ARG CZ C 0.896 -2.500 -15.637 1.00 . A A . 34 ARG CZ 1 1
8 17484 1 1 34 ARG H H -2.653 -0.218 -10.843 1.00 . A A . 34 ARG H 1 1
8 17485 1 1 34 ARG HA H -0.200 1.386 -10.901 1.00 . A A . 34 ARG HA 1 1
8 17486 1 1 34 ARG HB2 H -0.017 -1.178 -10.966 1.00 . A A . 34 ARG HB2 1 1
8 17487 1 1 34 ARG HB3 H -0.886 -1.117 -12.538 1.00 . A A . 34 ARG HB3 1 1
8 17488 1 1 34 ARG HD2 H 0.054 -0.152 -14.503 1.00 . A A . 34 ARG HD2 1 1
8 17489 1 1 34 ARG HD3 H 1.867 -0.075 -14.644 1.00 . A A . 34 ARG HD3 1 1
8 17490 1 1 34 ARG HE H 1.227 -2.653 -13.613 1.00 . A A . 34 ARG HE 1 1
8 17491 1 1 34 ARG HG2 H 1.458 0.725 -12.415 1.00 . A A . 34 ARG HG2 1 1
8 17492 1 1 34 ARG HG3 H 1.894 -1.001 -12.178 1.00 . A A . 34 ARG HG3 1 1
8 17493 1 1 34 ARG HH11 H 0.608 -0.658 -16.498 1.00 . A A . 34 ARG HH11 1 1
8 17494 1 1 34 ARG HH12 H 0.540 -1.994 -17.598 1.00 . A A . 34 ARG HH12 1 1
8 17495 1 1 34 ARG HH21 H 1.137 -4.473 -15.112 1.00 . A A . 34 ARG HH21 1 1
8 17496 1 1 34 ARG HH22 H 0.846 -4.199 -16.800 1.00 . A A . 34 ARG HH22 1 1
8 17497 1 1 34 ARG N N -2.042 0.534 -10.587 1.00 . A A . 34 ARG N 1 1
8 17498 1 1 34 ARG NE N 1.062 -2.018 -14.369 1.00 . A A . 34 ARG NE 1 1
8 17499 1 1 34 ARG NH1 N 0.660 -1.641 -16.671 1.00 . A A . 34 ARG NH1 1 1
8 17500 1 1 34 ARG NH2 N 0.966 -3.843 -15.870 1.00 . A A . 34 ARG NH2 1 1
8 17501 1 1 34 ARG O O -2.290 1.030 -13.346 1.00 . A A . 34 ARG O 1 1
8 17502 1 1 35 TYR C C 0.058 3.172 -15.156 1.00 . A A . 35 TYR C 1 1
8 17503 1 1 35 TYR CA C -1.043 3.375 -14.156 1.00 . A A . 35 TYR CA 1 1
8 17504 1 1 35 TYR CB C -1.140 4.892 -13.884 1.00 . A A . 35 TYR CB 1 1
8 17505 1 1 35 TYR CD1 C -1.937 5.379 -11.571 1.00 . A A . 35 TYR CD1 1 1
8 17506 1 1 35 TYR CD2 C -3.490 5.550 -13.361 1.00 . A A . 35 TYR CD2 1 1
8 17507 1 1 35 TYR CE1 C -2.921 5.745 -10.682 1.00 . A A . 35 TYR CE1 1 1
8 17508 1 1 35 TYR CE2 C -4.474 5.915 -12.471 1.00 . A A . 35 TYR CE2 1 1
8 17509 1 1 35 TYR CG C -2.213 5.278 -12.918 1.00 . A A . 35 TYR CG 1 1
8 17510 1 1 35 TYR CZ C -4.189 6.013 -11.132 1.00 . A A . 35 TYR CZ 1 1
8 17511 1 1 35 TYR H H 0.070 2.956 -12.439 1.00 . A A . 35 TYR H 1 1
8 17512 1 1 35 TYR HA H -1.972 2.995 -14.554 1.00 . A A . 35 TYR HA 1 1
8 17513 1 1 35 TYR HB2 H -0.180 5.260 -13.467 1.00 . A A . 35 TYR HB2 1 1
8 17514 1 1 35 TYR HB3 H -1.341 5.431 -14.836 1.00 . A A . 35 TYR HB3 1 1
8 17515 1 1 35 TYR HD1 H -0.940 5.168 -11.209 1.00 . A A . 35 TYR HD1 1 1
8 17516 1 1 35 TYR HD2 H -3.720 5.476 -14.414 1.00 . A A . 35 TYR HD2 1 1
8 17517 1 1 35 TYR HE1 H -2.697 5.821 -9.629 1.00 . A A . 35 TYR HE1 1 1
8 17518 1 1 35 TYR HE2 H -5.472 6.127 -12.826 1.00 . A A . 35 TYR HE2 1 1
8 17519 1 1 35 TYR HH H -5.812 5.654 -10.141 1.00 . A A . 35 TYR HH 1 1
8 17520 1 1 35 TYR N N -0.689 2.606 -12.989 1.00 . A A . 35 TYR N 1 1
8 17521 1 1 35 TYR O O 1.240 3.202 -14.809 1.00 . A A . 35 TYR O 1 1
8 17522 1 1 35 TYR OH O -5.198 6.388 -10.220 1.00 . A A . 35 TYR OH 1 1
8 17523 1 1 36 GLU C C 1.081 4.125 -17.991 1.00 . A A . 36 GLU C 1 1
8 17524 1 1 36 GLU CA C 0.691 2.774 -17.460 1.00 . A A . 36 GLU CA 1 1
8 17525 1 1 36 GLU CB C 0.189 1.912 -18.636 1.00 . A A . 36 GLU CB 1 1
8 17526 1 1 36 GLU CD C 0.710 0.712 -20.762 1.00 . A A . 36 GLU CD 1 1
8 17527 1 1 36 GLU CG C 1.292 1.591 -19.659 1.00 . A A . 36 GLU CG 1 1
8 17528 1 1 36 GLU H H -1.261 2.966 -16.737 1.00 . A A . 36 GLU H 1 1
8 17529 1 1 36 GLU HA H 1.552 2.314 -16.997 1.00 . A A . 36 GLU HA 1 1
8 17530 1 1 36 GLU HB2 H -0.220 0.960 -18.231 1.00 . A A . 36 GLU HB2 1 1
8 17531 1 1 36 GLU HB3 H -0.639 2.446 -19.152 1.00 . A A . 36 GLU HB3 1 1
8 17532 1 1 36 GLU HG2 H 1.684 2.530 -20.107 1.00 . A A . 36 GLU HG2 1 1
8 17533 1 1 36 GLU HG3 H 2.127 1.050 -19.167 1.00 . A A . 36 GLU HG3 1 1
8 17534 1 1 36 GLU N N -0.309 2.979 -16.442 1.00 . A A . 36 GLU N 1 1
8 17535 1 1 36 GLU O O 0.665 4.529 -19.075 1.00 . A A . 36 GLU O 1 1
8 17536 1 1 36 GLU OE1 O -0.519 0.429 -20.717 1.00 . A A . 36 GLU OE1 1 1
8 17537 1 1 36 GLU OE2 O 1.491 0.309 -21.664 1.00 . A A . 36 GLU OE2 1 1
8 17538 1 1 37 PHE C C 3.199 6.005 -18.835 1.00 . A A . 37 PHE C 1 1
8 17539 1 1 37 PHE CA C 2.340 6.176 -17.609 1.00 . A A . 37 PHE CA 1 1
8 17540 1 1 37 PHE CB C 3.170 6.885 -16.518 1.00 . A A . 37 PHE CB 1 1
8 17541 1 1 37 PHE CD1 C 2.821 9.328 -16.893 1.00 . A A . 37 PHE CD1 1 1
8 17542 1 1 37 PHE CD2 C 4.984 8.424 -17.279 1.00 . A A . 37 PHE CD2 1 1
8 17543 1 1 37 PHE CE1 C 3.279 10.575 -17.245 1.00 . A A . 37 PHE CE1 1 1
8 17544 1 1 37 PHE CE2 C 5.442 9.672 -17.632 1.00 . A A . 37 PHE CE2 1 1
8 17545 1 1 37 PHE CG C 3.669 8.241 -16.906 1.00 . A A . 37 PHE CG 1 1
8 17546 1 1 37 PHE CZ C 4.589 10.747 -17.615 1.00 . A A . 37 PHE CZ 1 1
8 17547 1 1 37 PHE H H 2.183 4.555 -16.299 1.00 . A A . 37 PHE H 1 1
8 17548 1 1 37 PHE HA H 1.471 6.765 -17.866 1.00 . A A . 37 PHE HA 1 1
8 17549 1 1 37 PHE HB2 H 2.552 7.016 -15.605 1.00 . A A . 37 PHE HB2 1 1
8 17550 1 1 37 PHE HB3 H 4.057 6.265 -16.257 1.00 . A A . 37 PHE HB3 1 1
8 17551 1 1 37 PHE HD1 H 1.789 9.198 -16.603 1.00 . A A . 37 PHE HD1 1 1
8 17552 1 1 37 PHE HD2 H 5.660 7.581 -17.294 1.00 . A A . 37 PHE HD2 1 1
8 17553 1 1 37 PHE HE1 H 2.607 11.420 -17.232 1.00 . A A . 37 PHE HE1 1 1
8 17554 1 1 37 PHE HE2 H 6.474 9.805 -17.923 1.00 . A A . 37 PHE HE2 1 1
8 17555 1 1 37 PHE HZ H 4.949 11.727 -17.892 1.00 . A A . 37 PHE HZ 1 1
8 17556 1 1 37 PHE N N 1.883 4.870 -17.198 1.00 . A A . 37 PHE N 1 1
8 17557 1 1 37 PHE O O 3.035 6.706 -19.832 1.00 . A A . 37 PHE O 1 1
8 17558 1 1 38 ASN C C 5.466 3.374 -19.737 1.00 . A A . 38 ASN C 1 1
8 17559 1 1 38 ASN CA C 5.024 4.803 -19.877 1.00 . A A . 38 ASN CA 1 1
8 17560 1 1 38 ASN CB C 6.266 5.724 -19.876 1.00 . A A . 38 ASN CB 1 1
8 17561 1 1 38 ASN CG C 7.063 5.640 -21.172 1.00 . A A . 38 ASN CG 1 1
8 17562 1 1 38 ASN H H 4.281 4.481 -17.959 1.00 . A A . 38 ASN H 1 1
8 17563 1 1 38 ASN HA H 4.457 4.915 -20.790 1.00 . A A . 38 ASN HA 1 1
8 17564 1 1 38 ASN HB2 H 5.941 6.775 -19.727 1.00 . A A . 38 ASN HB2 1 1
8 17565 1 1 38 ASN HB3 H 6.931 5.445 -19.031 1.00 . A A . 38 ASN HB3 1 1
8 17566 1 1 38 ASN HD21 H 5.776 6.920 -22.119 1.00 . A A . 38 ASN HD21 1 1
8 17567 1 1 38 ASN HD22 H 7.087 6.342 -23.092 1.00 . A A . 38 ASN HD22 1 1
8 17568 1 1 38 ASN N N 4.146 5.049 -18.768 1.00 . A A . 38 ASN N 1 1
8 17569 1 1 38 ASN ND2 N 6.601 6.364 -22.219 1.00 . A A . 38 ASN ND2 1 1
8 17570 1 1 38 ASN O O 5.319 2.773 -18.676 1.00 . A A . 38 ASN O 1 1
8 17571 1 1 38 ASN OD1 O 8.069 4.944 -21.249 1.00 . A A . 38 ASN OD1 1 1
8 17572 1 1 39 ASN C C 7.783 1.356 -20.087 1.00 . A A . 39 ASN C 1 1
8 17573 1 1 39 ASN CA C 6.435 1.411 -20.762 1.00 . A A . 39 ASN CA 1 1
8 17574 1 1 39 ASN CB C 6.554 0.747 -22.153 1.00 . A A . 39 ASN CB 1 1
8 17575 1 1 39 ASN CG C 7.353 1.593 -23.141 1.00 . A A . 39 ASN CG 1 1
8 17576 1 1 39 ASN H H 6.110 3.250 -21.701 1.00 . A A . 39 ASN H 1 1
8 17577 1 1 39 ASN HA H 5.724 0.869 -20.156 1.00 . A A . 39 ASN HA 1 1
8 17578 1 1 39 ASN HB2 H 7.046 -0.243 -22.048 1.00 . A A . 39 ASN HB2 1 1
8 17579 1 1 39 ASN HB3 H 5.536 0.586 -22.568 1.00 . A A . 39 ASN HB3 1 1
8 17580 1 1 39 ASN HD21 H 8.736 0.106 -23.395 1.00 . A A . 39 ASN HD21 1 1
8 17581 1 1 39 ASN HD22 H 9.030 1.545 -24.310 1.00 . A A . 39 ASN HD22 1 1
8 17582 1 1 39 ASN N N 5.998 2.782 -20.825 1.00 . A A . 39 ASN N 1 1
8 17583 1 1 39 ASN ND2 N 8.471 1.031 -23.662 1.00 . A A . 39 ASN ND2 1 1
8 17584 1 1 39 ASN O O 8.116 0.361 -19.446 1.00 . A A . 39 ASN O 1 1
8 17585 1 1 39 ASN OD1 O 6.989 2.727 -23.441 1.00 . A A . 39 ASN OD1 1 1
8 17586 1 1 40 ASP C C 9.760 2.552 -18.122 1.00 . A A . 40 ASP C 1 1
8 17587 1 1 40 ASP CA C 9.912 2.429 -19.617 1.00 . A A . 40 ASP CA 1 1
8 17588 1 1 40 ASP CB C 10.805 3.589 -20.104 1.00 . A A . 40 ASP CB 1 1
8 17589 1 1 40 ASP CG C 11.259 3.409 -21.546 1.00 . A A . 40 ASP CG 1 1
8 17590 1 1 40 ASP H H 8.341 3.246 -20.746 1.00 . A A . 40 ASP H 1 1
8 17591 1 1 40 ASP HA H 10.378 1.481 -19.840 1.00 . A A . 40 ASP HA 1 1
8 17592 1 1 40 ASP HB2 H 10.245 4.544 -20.027 1.00 . A A . 40 ASP HB2 1 1
8 17593 1 1 40 ASP HB3 H 11.706 3.660 -19.456 1.00 . A A . 40 ASP HB3 1 1
8 17594 1 1 40 ASP N N 8.602 2.428 -20.228 1.00 . A A . 40 ASP N 1 1
8 17595 1 1 40 ASP O O 10.458 1.879 -17.366 1.00 . A A . 40 ASP O 1 1
8 17596 1 1 40 ASP OD1 O 11.122 2.274 -22.076 1.00 . A A . 40 ASP OD1 1 1
8 17597 1 1 40 ASP OD2 O 11.753 4.405 -22.136 1.00 . A A . 40 ASP OD2 1 1
8 17598 1 1 41 TRP C C 7.167 3.734 -16.012 1.00 . A A . 41 TRP C 1 1
8 17599 1 1 41 TRP CA C 8.638 3.596 -16.242 1.00 . A A . 41 TRP CA 1 1
8 17600 1 1 41 TRP CB C 9.325 4.850 -15.656 1.00 . A A . 41 TRP CB 1 1
8 17601 1 1 41 TRP CD1 C 11.773 4.280 -15.029 1.00 . A A . 41 TRP CD1 1 1
8 17602 1 1 41 TRP CD2 C 11.553 5.507 -16.896 1.00 . A A . 41 TRP CD2 1 1
8 17603 1 1 41 TRP CE2 C 12.909 5.268 -16.671 1.00 . A A . 41 TRP CE2 1 1
8 17604 1 1 41 TRP CE3 C 11.153 6.239 -17.979 1.00 . A A . 41 TRP CE3 1 1
8 17605 1 1 41 TRP CG C 10.828 4.854 -15.830 1.00 . A A . 41 TRP CG 1 1
8 17606 1 1 41 TRP CH2 C 13.461 6.490 -18.601 1.00 . A A . 41 TRP CH2 1 1
8 17607 1 1 41 TRP CZ2 C 13.867 5.752 -17.511 1.00 . A A . 41 TRP CZ2 1 1
8 17608 1 1 41 TRP CZ3 C 12.120 6.731 -18.832 1.00 . A A . 41 TRP CZ3 1 1
8 17609 1 1 41 TRP H H 8.265 3.976 -18.265 1.00 . A A . 41 TRP H 1 1
8 17610 1 1 41 TRP HA H 8.990 2.704 -15.744 1.00 . A A . 41 TRP HA 1 1
8 17611 1 1 41 TRP HB2 H 8.911 5.755 -16.148 1.00 . A A . 41 TRP HB2 1 1
8 17612 1 1 41 TRP HB3 H 9.099 4.914 -14.570 1.00 . A A . 41 TRP HB3 1 1
8 17613 1 1 41 TRP HD1 H 11.561 3.713 -14.134 1.00 . A A . 41 TRP HD1 1 1
8 17614 1 1 41 TRP HE1 H 13.863 4.206 -15.137 1.00 . A A . 41 TRP HE1 1 1
8 17615 1 1 41 TRP HE3 H 10.110 6.439 -18.177 1.00 . A A . 41 TRP HE3 1 1
8 17616 1 1 41 TRP HH2 H 14.200 6.886 -19.283 1.00 . A A . 41 TRP HH2 1 1
8 17617 1 1 41 TRP HZ2 H 14.918 5.572 -17.343 1.00 . A A . 41 TRP HZ2 1 1
8 17618 1 1 41 TRP HZ3 H 11.824 7.312 -19.693 1.00 . A A . 41 TRP HZ3 1 1
8 17619 1 1 41 TRP N N 8.838 3.427 -17.661 1.00 . A A . 41 TRP N 1 1
8 17620 1 1 41 TRP NE1 N 13.025 4.517 -15.528 1.00 . A A . 41 TRP NE1 1 1
8 17621 1 1 41 TRP O O 6.474 4.428 -16.754 1.00 . A A . 41 TRP O 1 1
8 17622 1 1 42 GLY C C 5.105 3.987 -13.391 1.00 . A A . 42 GLY C 1 1
8 17623 1 1 42 GLY CA C 5.252 3.171 -14.634 1.00 . A A . 42 GLY CA 1 1
8 17624 1 1 42 GLY H H 7.229 2.556 -14.316 1.00 . A A . 42 GLY H 1 1
8 17625 1 1 42 GLY HA2 H 4.753 3.674 -15.451 1.00 . A A . 42 GLY HA2 1 1
8 17626 1 1 42 GLY HA3 H 4.901 2.169 -14.441 1.00 . A A . 42 GLY HA3 1 1
8 17627 1 1 42 GLY N N 6.660 3.095 -14.938 1.00 . A A . 42 GLY N 1 1
8 17628 1 1 42 GLY O O 6.086 4.298 -12.721 1.00 . A A . 42 GLY O 1 1
8 17629 1 1 43 VAL C C 2.488 4.472 -11.137 1.00 . A A . 43 VAL C 1 1
8 17630 1 1 43 VAL CA C 3.603 5.148 -11.875 1.00 . A A . 43 VAL CA 1 1
8 17631 1 1 43 VAL CB C 3.184 6.568 -12.167 1.00 . A A . 43 VAL CB 1 1
8 17632 1 1 43 VAL CG1 C 2.911 7.289 -10.832 1.00 . A A . 43 VAL CG1 1 1
8 17633 1 1 43 VAL CG2 C 4.299 7.251 -12.978 1.00 . A A . 43 VAL CG2 1 1
8 17634 1 1 43 VAL H H 3.053 4.118 -13.609 1.00 . A A . 43 VAL H 1 1
8 17635 1 1 43 VAL HA H 4.493 5.130 -11.263 1.00 . A A . 43 VAL HA 1 1
8 17636 1 1 43 VAL HB H 2.251 6.571 -12.774 1.00 . A A . 43 VAL HB 1 1
8 17637 1 1 43 VAL HG11 H 3.642 6.964 -10.061 1.00 . A A . 43 VAL HG11 1 1
8 17638 1 1 43 VAL HG12 H 1.886 7.057 -10.470 1.00 . A A . 43 VAL HG12 1 1
8 17639 1 1 43 VAL HG13 H 2.999 8.387 -10.963 1.00 . A A . 43 VAL HG13 1 1
8 17640 1 1 43 VAL HG21 H 4.100 8.340 -13.068 1.00 . A A . 43 VAL HG21 1 1
8 17641 1 1 43 VAL HG22 H 4.359 6.816 -13.997 1.00 . A A . 43 VAL HG22 1 1
8 17642 1 1 43 VAL HG23 H 5.281 7.111 -12.475 1.00 . A A . 43 VAL HG23 1 1
8 17643 1 1 43 VAL N N 3.852 4.365 -13.062 1.00 . A A . 43 VAL N 1 1
8 17644 1 1 43 VAL O O 1.465 4.123 -11.729 1.00 . A A . 43 VAL O 1 1
8 17645 1 1 44 ILE C C 1.280 4.513 -7.897 1.00 . A A . 44 ILE C 1 1
8 17646 1 1 44 ILE CA C 1.625 3.617 -9.043 1.00 . A A . 44 ILE CA 1 1
8 17647 1 1 44 ILE CB C 2.013 2.275 -8.465 1.00 . A A . 44 ILE CB 1 1
8 17648 1 1 44 ILE CD1 C 3.440 1.145 -6.677 1.00 . A A . 44 ILE CD1 1 1
8 17649 1 1 44 ILE CG1 C 3.232 2.400 -7.525 1.00 . A A . 44 ILE CG1 1 1
8 17650 1 1 44 ILE CG2 C 2.280 1.306 -9.628 1.00 . A A . 44 ILE CG2 1 1
8 17651 1 1 44 ILE H H 3.493 4.528 -9.323 1.00 . A A . 44 ILE H 1 1
8 17652 1 1 44 ILE HA H 0.754 3.513 -9.675 1.00 . A A . 44 ILE HA 1 1
8 17653 1 1 44 ILE HB H 1.159 1.872 -7.874 1.00 . A A . 44 ILE HB 1 1
8 17654 1 1 44 ILE HD11 H 4.469 1.127 -6.261 1.00 . A A . 44 ILE HD11 1 1
8 17655 1 1 44 ILE HD12 H 3.289 0.233 -7.293 1.00 . A A . 44 ILE HD12 1 1
8 17656 1 1 44 ILE HD13 H 2.718 1.125 -5.833 1.00 . A A . 44 ILE HD13 1 1
8 17657 1 1 44 ILE HG12 H 4.143 2.581 -8.135 1.00 . A A . 44 ILE HG12 1 1
8 17658 1 1 44 ILE HG13 H 3.094 3.268 -6.849 1.00 . A A . 44 ILE HG13 1 1
8 17659 1 1 44 ILE HG21 H 3.321 0.928 -9.580 1.00 . A A . 44 ILE HG21 1 1
8 17660 1 1 44 ILE HG22 H 2.132 1.817 -10.604 1.00 . A A . 44 ILE HG22 1 1
8 17661 1 1 44 ILE HG23 H 1.586 0.440 -9.575 1.00 . A A . 44 ILE HG23 1 1
8 17662 1 1 44 ILE N N 2.662 4.258 -9.814 1.00 . A A . 44 ILE N 1 1
8 17663 1 1 44 ILE O O 2.059 5.380 -7.499 1.00 . A A . 44 ILE O 1 1
8 17664 1 1 45 GLY C C -1.080 4.105 -5.332 1.00 . A A . 45 GLY C 1 1
8 17665 1 1 45 GLY CA C -0.375 5.076 -6.214 1.00 . A A . 45 GLY CA 1 1
8 17666 1 1 45 GLY H H -0.567 3.618 -7.692 1.00 . A A . 45 GLY H 1 1
8 17667 1 1 45 GLY HA2 H 0.492 5.468 -5.702 1.00 . A A . 45 GLY HA2 1 1
8 17668 1 1 45 GLY HA3 H -1.078 5.816 -6.564 1.00 . A A . 45 GLY HA3 1 1
8 17669 1 1 45 GLY N N 0.070 4.307 -7.344 1.00 . A A . 45 GLY N 1 1
8 17670 1 1 45 GLY O O -1.766 3.204 -5.820 1.00 . A A . 45 GLY O 1 1
8 17671 1 1 46 SER C C -1.987 4.029 -1.867 1.00 . A A . 46 SER C 1 1
8 17672 1 1 46 SER CA C -1.582 3.317 -3.120 1.00 . A A . 46 SER CA 1 1
8 17673 1 1 46 SER CB C -0.700 2.111 -2.733 1.00 . A A . 46 SER CB 1 1
8 17674 1 1 46 SER H H -0.375 4.970 -3.582 1.00 . A A . 46 SER H 1 1
8 17675 1 1 46 SER HA H -2.475 2.972 -3.617 1.00 . A A . 46 SER HA 1 1
8 17676 1 1 46 SER HB2 H -1.276 1.408 -2.095 1.00 . A A . 46 SER HB2 1 1
8 17677 1 1 46 SER HB3 H -0.377 1.575 -3.652 1.00 . A A . 46 SER HB3 1 1
8 17678 1 1 46 SER HG H 0.517 3.484 -2.134 1.00 . A A . 46 SER HG 1 1
8 17679 1 1 46 SER N N -0.928 4.246 -4.001 1.00 . A A . 46 SER N 1 1
8 17680 1 1 46 SER O O -1.350 4.991 -1.439 1.00 . A A . 46 SER O 1 1
8 17681 1 1 46 SER OG O 0.459 2.530 -2.019 1.00 . A A . 46 SER OG 1 1
8 17682 1 1 47 PHE C C -3.545 2.997 0.982 1.00 . A A . 47 PHE C 1 1
8 17683 1 1 47 PHE CA C -3.570 4.104 -0.025 1.00 . A A . 47 PHE CA 1 1
8 17684 1 1 47 PHE CB C -5.021 4.615 -0.131 1.00 . A A . 47 PHE CB 1 1
8 17685 1 1 47 PHE CD1 C -5.544 5.439 -2.427 1.00 . A A . 47 PHE CD1 1 1
8 17686 1 1 47 PHE CD2 C -5.045 7.034 -0.738 1.00 . A A . 47 PHE CD2 1 1
8 17687 1 1 47 PHE CE1 C -5.717 6.456 -3.337 1.00 . A A . 47 PHE CE1 1 1
8 17688 1 1 47 PHE CE2 C -5.219 8.051 -1.649 1.00 . A A . 47 PHE CE2 1 1
8 17689 1 1 47 PHE CG C -5.205 5.720 -1.121 1.00 . A A . 47 PHE CG 1 1
8 17690 1 1 47 PHE CZ C -5.555 7.761 -2.947 1.00 . A A . 47 PHE CZ 1 1
8 17691 1 1 47 PHE H H -3.580 2.745 -1.606 1.00 . A A . 47 PHE H 1 1
8 17692 1 1 47 PHE HA H -2.901 4.894 0.287 1.00 . A A . 47 PHE HA 1 1
8 17693 1 1 47 PHE HB2 H -5.691 3.785 -0.439 1.00 . A A . 47 PHE HB2 1 1
8 17694 1 1 47 PHE HB3 H -5.360 4.995 0.858 1.00 . A A . 47 PHE HB3 1 1
8 17695 1 1 47 PHE HD1 H -5.672 4.413 -2.740 1.00 . A A . 47 PHE HD1 1 1
8 17696 1 1 47 PHE HD2 H -4.780 7.269 0.282 1.00 . A A . 47 PHE HD2 1 1
8 17697 1 1 47 PHE HE1 H -5.982 6.227 -4.358 1.00 . A A . 47 PHE HE1 1 1
8 17698 1 1 47 PHE HE2 H -5.091 9.079 -1.342 1.00 . A A . 47 PHE HE2 1 1
8 17699 1 1 47 PHE HZ H -5.691 8.560 -3.662 1.00 . A A . 47 PHE HZ 1 1
8 17700 1 1 47 PHE N N -3.075 3.531 -1.247 1.00 . A A . 47 PHE N 1 1
8 17701 1 1 47 PHE O O -3.856 1.849 0.659 1.00 . A A . 47 PHE O 1 1
8 17702 1 1 48 ALA C C -3.755 2.845 4.495 1.00 . A A . 48 ALA C 1 1
8 17703 1 1 48 ALA CA C -3.124 2.297 3.252 1.00 . A A . 48 ALA CA 1 1
8 17704 1 1 48 ALA CB C -1.688 1.865 3.594 1.00 . A A . 48 ALA CB 1 1
8 17705 1 1 48 ALA H H -2.925 4.246 2.518 1.00 . A A . 48 ALA H 1 1
8 17706 1 1 48 ALA HA H -3.699 1.451 2.910 1.00 . A A . 48 ALA HA 1 1
8 17707 1 1 48 ALA HB1 H -1.699 0.948 4.224 1.00 . A A . 48 ALA HB1 1 1
8 17708 1 1 48 ALA HB2 H -1.162 2.671 4.149 1.00 . A A . 48 ALA HB2 1 1
8 17709 1 1 48 ALA HB3 H -1.120 1.648 2.664 1.00 . A A . 48 ALA HB3 1 1
8 17710 1 1 48 ALA N N -3.178 3.316 2.241 1.00 . A A . 48 ALA N 1 1
8 17711 1 1 48 ALA O O -3.587 4.016 4.837 1.00 . A A . 48 ALA O 1 1
8 17712 1 1 49 GLN C C -4.846 1.341 7.438 1.00 . A A . 49 GLN C 1 1
8 17713 1 1 49 GLN CA C -5.153 2.394 6.422 1.00 . A A . 49 GLN CA 1 1
8 17714 1 1 49 GLN CB C -6.685 2.503 6.296 1.00 . A A . 49 GLN CB 1 1
8 17715 1 1 49 GLN CD C -8.641 3.599 5.233 1.00 . A A . 49 GLN CD 1 1
8 17716 1 1 49 GLN CG C -7.120 3.523 5.235 1.00 . A A . 49 GLN CG 1 1
8 17717 1 1 49 GLN H H -4.656 1.035 4.916 1.00 . A A . 49 GLN H 1 1
8 17718 1 1 49 GLN HA H -4.725 3.335 6.737 1.00 . A A . 49 GLN HA 1 1
8 17719 1 1 49 GLN HB2 H -7.099 1.504 6.032 1.00 . A A . 49 GLN HB2 1 1
8 17720 1 1 49 GLN HB3 H -7.111 2.803 7.278 1.00 . A A . 49 GLN HB3 1 1
8 17721 1 1 49 GLN HE21 H -8.731 3.035 3.268 1.00 . A A . 49 GLN HE21 1 1
8 17722 1 1 49 GLN HE22 H -10.262 3.330 4.017 1.00 . A A . 49 GLN HE22 1 1
8 17723 1 1 49 GLN HG2 H -6.695 4.523 5.472 1.00 . A A . 49 GLN HG2 1 1
8 17724 1 1 49 GLN HG3 H -6.766 3.207 4.232 1.00 . A A . 49 GLN HG3 1 1
8 17725 1 1 49 GLN N N -4.510 1.982 5.203 1.00 . A A . 49 GLN N 1 1
8 17726 1 1 49 GLN NE2 N -9.266 3.294 4.070 1.00 . A A . 49 GLN NE2 1 1
8 17727 1 1 49 GLN O O -4.869 0.150 7.131 1.00 . A A . 49 GLN O 1 1
8 17728 1 1 49 GLN OE1 O -9.258 3.922 6.242 1.00 . A A . 49 GLN OE1 1 1
8 17729 1 1 50 THR C C -5.019 1.205 10.928 1.00 . A A . 50 THR C 1 1
8 17730 1 1 50 THR CA C -4.233 0.800 9.720 1.00 . A A . 50 THR CA 1 1
8 17731 1 1 50 THR CB C -2.773 0.761 10.094 1.00 . A A . 50 THR CB 1 1
8 17732 1 1 50 THR CG2 C -2.558 -0.306 11.182 1.00 . A A . 50 THR CG2 1 1
8 17733 1 1 50 THR H H -4.497 2.728 8.936 1.00 . A A . 50 THR H 1 1
8 17734 1 1 50 THR HA H -4.570 -0.172 9.391 1.00 . A A . 50 THR HA 1 1
8 17735 1 1 50 THR HB H -2.450 1.745 10.491 1.00 . A A . 50 THR HB 1 1
8 17736 1 1 50 THR HG1 H -2.612 0.306 8.233 1.00 . A A . 50 THR HG1 1 1
8 17737 1 1 50 THR HG21 H -3.182 -1.202 10.974 1.00 . A A . 50 THR HG21 1 1
8 17738 1 1 50 THR HG22 H -2.835 0.097 12.180 1.00 . A A . 50 THR HG22 1 1
8 17739 1 1 50 THR HG23 H -1.491 -0.617 11.211 1.00 . A A . 50 THR HG23 1 1
8 17740 1 1 50 THR N N -4.534 1.758 8.682 1.00 . A A . 50 THR N 1 1
8 17741 1 1 50 THR O O -4.983 2.363 11.343 1.00 . A A . 50 THR O 1 1
8 17742 1 1 50 THR OG1 O -1.988 0.445 8.950 1.00 . A A . 50 THR OG1 1 1
8 17743 1 1 51 ARG C C -6.142 -0.422 13.767 1.00 . A A . 51 ARG C 1 1
8 17744 1 1 51 ARG CA C -6.539 0.550 12.698 1.00 . A A . 51 ARG CA 1 1
8 17745 1 1 51 ARG CB C -8.057 0.416 12.467 1.00 . A A . 51 ARG CB 1 1
8 17746 1 1 51 ARG CD C -10.386 0.705 13.464 1.00 . A A . 51 ARG CD 1 1
8 17747 1 1 51 ARG CG C -8.878 0.802 13.703 1.00 . A A . 51 ARG CG 1 1
8 17748 1 1 51 ARG CZ C -12.450 1.091 14.787 1.00 . A A . 51 ARG CZ 1 1
8 17749 1 1 51 ARG H H -5.786 -0.703 11.200 1.00 . A A . 51 ARG H 1 1
8 17750 1 1 51 ARG HA H -6.292 1.550 13.021 1.00 . A A . 51 ARG HA 1 1
8 17751 1 1 51 ARG HB2 H -8.351 1.068 11.616 1.00 . A A . 51 ARG HB2 1 1
8 17752 1 1 51 ARG HB3 H -8.294 -0.634 12.192 1.00 . A A . 51 ARG HB3 1 1
8 17753 1 1 51 ARG HD2 H -10.705 1.397 12.653 1.00 . A A . 51 ARG HD2 1 1
8 17754 1 1 51 ARG HD3 H -10.682 -0.335 13.212 1.00 . A A . 51 ARG HD3 1 1
8 17755 1 1 51 ARG HE H -10.552 1.374 15.522 1.00 . A A . 51 ARG HE 1 1
8 17756 1 1 51 ARG HG2 H -8.603 0.133 14.546 1.00 . A A . 51 ARG HG2 1 1
8 17757 1 1 51 ARG HG3 H -8.623 1.843 13.996 1.00 . A A . 51 ARG HG3 1 1
8 17758 1 1 51 ARG HH11 H -12.721 0.436 12.860 1.00 . A A . 51 ARG HH11 1 1
8 17759 1 1 51 ARG HH12 H -14.182 0.705 13.749 1.00 . A A . 51 ARG HH12 1 1
8 17760 1 1 51 ARG HH21 H -12.538 1.746 16.733 1.00 . A A . 51 ARG HH21 1 1
8 17761 1 1 51 ARG HH22 H -14.077 1.463 15.989 1.00 . A A . 51 ARG HH22 1 1
8 17762 1 1 51 ARG N N -5.753 0.243 11.530 1.00 . A A . 51 ARG N 1 1
8 17763 1 1 51 ARG NE N -11.085 1.098 14.724 1.00 . A A . 51 ARG NE 1 1
8 17764 1 1 51 ARG NH1 N -13.184 0.710 13.702 1.00 . A A . 51 ARG NH1 1 1
8 17765 1 1 51 ARG NH2 N -13.078 1.467 15.939 1.00 . A A . 51 ARG NH2 1 1
8 17766 1 1 51 ARG O O -6.099 -1.631 13.541 1.00 . A A . 51 ARG O 1 1
8 17767 1 1 52 ARG C C -6.299 -0.358 17.234 1.00 . A A . 52 ARG C 1 1
8 17768 1 1 52 ARG CA C -5.451 -0.752 16.065 1.00 . A A . 52 ARG CA 1 1
8 17769 1 1 52 ARG CB C -3.972 -0.598 16.474 1.00 . A A . 52 ARG CB 1 1
8 17770 1 1 52 ARG CD C -1.541 -0.759 15.734 1.00 . A A . 52 ARG CD 1 1
8 17771 1 1 52 ARG CG C -3.004 -1.026 15.368 1.00 . A A . 52 ARG CG 1 1
8 17772 1 1 52 ARG CZ C 0.050 -1.521 17.480 1.00 . A A . 52 ARG CZ 1 1
8 17773 1 1 52 ARG H H -5.850 1.083 15.154 1.00 . A A . 52 ARG H 1 1
8 17774 1 1 52 ARG HA H -5.668 -1.774 15.794 1.00 . A A . 52 ARG HA 1 1
8 17775 1 1 52 ARG HB2 H -3.777 0.467 16.733 1.00 . A A . 52 ARG HB2 1 1
8 17776 1 1 52 ARG HB3 H -3.779 -1.213 17.378 1.00 . A A . 52 ARG HB3 1 1
8 17777 1 1 52 ARG HD2 H -0.869 -1.004 14.882 1.00 . A A . 52 ARG HD2 1 1
8 17778 1 1 52 ARG HD3 H -1.395 0.298 16.038 1.00 . A A . 52 ARG HD3 1 1
8 17779 1 1 52 ARG HE H -1.837 -2.300 17.235 1.00 . A A . 52 ARG HE 1 1
8 17780 1 1 52 ARG HG2 H -3.137 -2.111 15.168 1.00 . A A . 52 ARG HG2 1 1
8 17781 1 1 52 ARG HG3 H -3.251 -0.474 14.435 1.00 . A A . 52 ARG HG3 1 1
8 17782 1 1 52 ARG HH11 H 0.725 -0.040 16.226 1.00 . A A . 52 ARG HH11 1 1
8 17783 1 1 52 ARG HH12 H 1.856 -0.538 17.439 1.00 . A A . 52 ARG HH12 1 1
8 17784 1 1 52 ARG HH21 H -0.300 -2.978 18.886 1.00 . A A . 52 ARG HH21 1 1
8 17785 1 1 52 ARG HH22 H 1.264 -2.240 18.975 1.00 . A A . 52 ARG HH22 1 1
8 17786 1 1 52 ARG N N -5.832 0.102 14.971 1.00 . A A . 52 ARG N 1 1
8 17787 1 1 52 ARG NE N -1.177 -1.632 16.889 1.00 . A A . 52 ARG NE 1 1
8 17788 1 1 52 ARG NH1 N 0.959 -0.619 17.007 1.00 . A A . 52 ARG NH1 1 1
8 17789 1 1 52 ARG NH2 N 0.367 -2.316 18.543 1.00 . A A . 52 ARG NH2 1 1
8 17790 1 1 52 ARG O O -6.555 0.823 17.462 1.00 . A A . 52 ARG O 1 1
8 17791 1 1 53 GLY C C -7.921 -2.355 19.808 1.00 . A A . 53 GLY C 1 1
8 17792 1 1 53 GLY CA C -7.579 -1.058 19.158 1.00 . A A . 53 GLY CA 1 1
8 17793 1 1 53 GLY H H -6.555 -2.317 17.844 1.00 . A A . 53 GLY H 1 1
8 17794 1 1 53 GLY HA2 H -6.992 -0.461 19.842 1.00 . A A . 53 GLY HA2 1 1
8 17795 1 1 53 GLY HA3 H -8.484 -0.586 18.806 1.00 . A A . 53 GLY HA3 1 1
8 17796 1 1 53 GLY N N -6.759 -1.355 18.015 1.00 . A A . 53 GLY N 1 1
8 17797 1 1 53 GLY O O -7.646 -3.424 19.265 1.00 . A A . 53 GLY O 1 1
8 17798 1 1 54 PHE C C -10.309 -3.252 22.231 1.00 . A A . 54 PHE C 1 1
8 17799 1 1 54 PHE CA C -8.924 -3.478 21.704 1.00 . A A . 54 PHE CA 1 1
8 17800 1 1 54 PHE CB C -7.982 -3.784 22.890 1.00 . A A . 54 PHE CB 1 1
8 17801 1 1 54 PHE CD1 C -8.004 -6.268 23.134 1.00 . A A . 54 PHE CD1 1 1
8 17802 1 1 54 PHE CD2 C -8.968 -4.955 24.864 1.00 . A A . 54 PHE CD2 1 1
8 17803 1 1 54 PHE CE1 C -8.317 -7.412 23.829 1.00 . A A . 54 PHE CE1 1 1
8 17804 1 1 54 PHE CE2 C -9.282 -6.100 25.558 1.00 . A A . 54 PHE CE2 1 1
8 17805 1 1 54 PHE CG C -8.327 -5.029 23.645 1.00 . A A . 54 PHE CG 1 1
8 17806 1 1 54 PHE CZ C -8.956 -7.328 25.041 1.00 . A A . 54 PHE CZ 1 1
8 17807 1 1 54 PHE H H -8.791 -1.415 21.428 1.00 . A A . 54 PHE H 1 1
8 17808 1 1 54 PHE HA H -8.937 -4.300 21.004 1.00 . A A . 54 PHE HA 1 1
8 17809 1 1 54 PHE HB2 H -6.943 -3.908 22.519 1.00 . A A . 54 PHE HB2 1 1
8 17810 1 1 54 PHE HB3 H -8.000 -2.939 23.612 1.00 . A A . 54 PHE HB3 1 1
8 17811 1 1 54 PHE HD1 H -7.503 -6.340 22.181 1.00 . A A . 54 PHE HD1 1 1
8 17812 1 1 54 PHE HD2 H -9.226 -3.991 25.275 1.00 . A A . 54 PHE HD2 1 1
8 17813 1 1 54 PHE HE1 H -8.061 -8.378 23.421 1.00 . A A . 54 PHE HE1 1 1
8 17814 1 1 54 PHE HE2 H -9.784 -6.032 26.512 1.00 . A A . 54 PHE HE2 1 1
8 17815 1 1 54 PHE HZ H -9.202 -8.227 25.586 1.00 . A A . 54 PHE HZ 1 1
8 17816 1 1 54 PHE N N -8.555 -2.283 20.995 1.00 . A A . 54 PHE N 1 1
8 17817 1 1 54 PHE O O -10.589 -2.231 22.856 1.00 . A A . 54 PHE O 1 1
8 17818 1 1 55 GLU C C -12.666 -4.779 23.772 1.00 . A A . 55 GLU C 1 1
8 17819 1 1 55 GLU CA C -12.575 -4.085 22.445 1.00 . A A . 55 GLU CA 1 1
8 17820 1 1 55 GLU CB C -13.603 -4.729 21.492 1.00 . A A . 55 GLU CB 1 1
8 17821 1 1 55 GLU CD C -15.998 -5.155 20.930 1.00 . A A . 55 GLU CD 1 1
8 17822 1 1 55 GLU CG C -15.057 -4.535 21.958 1.00 . A A . 55 GLU CG 1 1
8 17823 1 1 55 GLU H H -10.995 -5.054 21.485 1.00 . A A . 55 GLU H 1 1
8 17824 1 1 55 GLU HA H -12.786 -3.034 22.575 1.00 . A A . 55 GLU HA 1 1
8 17825 1 1 55 GLU HB2 H -13.481 -4.282 20.480 1.00 . A A . 55 GLU HB2 1 1
8 17826 1 1 55 GLU HB3 H -13.391 -5.818 21.413 1.00 . A A . 55 GLU HB3 1 1
8 17827 1 1 55 GLU HG2 H -15.211 -5.029 22.942 1.00 . A A . 55 GLU HG2 1 1
8 17828 1 1 55 GLU HG3 H -15.287 -3.455 22.055 1.00 . A A . 55 GLU HG3 1 1
8 17829 1 1 55 GLU N N -11.218 -4.220 21.983 1.00 . A A . 55 GLU N 1 1
8 17830 1 1 55 GLU O O -12.368 -5.967 23.888 1.00 . A A . 55 GLU O 1 1
8 17831 1 1 55 GLU OE1 O -15.495 -5.702 19.912 1.00 . A A . 55 GLU OE1 1 1
8 17832 1 1 55 GLU OE2 O -17.235 -5.086 21.152 1.00 . A A . 55 GLU OE2 1 1
8 17833 1 1 56 GLU C C -14.645 -5.062 26.281 1.00 . A A . 56 GLU C 1 1
8 17834 1 1 56 GLU CA C -13.221 -4.620 26.123 1.00 . A A . 56 GLU CA 1 1
8 17835 1 1 56 GLU CB C -12.894 -3.631 27.260 1.00 . A A . 56 GLU CB 1 1
8 17836 1 1 56 GLU CD C -11.182 -2.165 28.338 1.00 . A A . 56 GLU CD 1 1
8 17837 1 1 56 GLU CG C -11.397 -3.289 27.329 1.00 . A A . 56 GLU CG 1 1
8 17838 1 1 56 GLU H H -13.348 -3.076 24.725 1.00 . A A . 56 GLU H 1 1
8 17839 1 1 56 GLU HA H -12.571 -5.482 26.172 1.00 . A A . 56 GLU HA 1 1
8 17840 1 1 56 GLU HB2 H -13.478 -2.696 27.102 1.00 . A A . 56 GLU HB2 1 1
8 17841 1 1 56 GLU HB3 H -13.208 -4.073 28.231 1.00 . A A . 56 GLU HB3 1 1
8 17842 1 1 56 GLU HG2 H -10.816 -4.182 27.644 1.00 . A A . 56 GLU HG2 1 1
8 17843 1 1 56 GLU HG3 H -11.034 -2.955 26.334 1.00 . A A . 56 GLU HG3 1 1
8 17844 1 1 56 GLU N N -13.100 -4.037 24.813 1.00 . A A . 56 GLU N 1 1
8 17845 1 1 56 GLU O O -15.510 -4.282 26.674 1.00 . A A . 56 GLU O 1 1
8 17846 1 1 56 GLU OE1 O -12.178 -1.479 28.693 1.00 . A A . 56 GLU OE1 1 1
8 17847 1 1 56 GLU OE2 O -10.012 -1.980 28.768 1.00 . A A . 56 GLU OE2 1 1
8 17848 1 1 57 SER C C -16.387 -7.493 27.451 1.00 . A A . 57 SER C 1 1
8 17849 1 1 57 SER CA C -16.259 -6.865 26.094 1.00 . A A . 57 SER CA 1 1
8 17850 1 1 57 SER CB C -16.599 -7.938 25.042 1.00 . A A . 57 SER CB 1 1
8 17851 1 1 57 SER H H -14.222 -6.977 25.628 1.00 . A A . 57 SER H 1 1
8 17852 1 1 57 SER HA H -16.947 -6.036 26.021 1.00 . A A . 57 SER HA 1 1
8 17853 1 1 57 SER HB2 H -15.872 -8.777 25.104 1.00 . A A . 57 SER HB2 1 1
8 17854 1 1 57 SER HB3 H -17.622 -8.335 25.218 1.00 . A A . 57 SER HB3 1 1
8 17855 1 1 57 SER HG H -17.452 -7.213 23.476 1.00 . A A . 57 SER HG 1 1
8 17856 1 1 57 SER N N -14.916 -6.348 25.969 1.00 . A A . 57 SER N 1 1
8 17857 1 1 57 SER O O -17.471 -7.917 27.847 1.00 . A A . 57 SER O 1 1
8 17858 1 1 57 SER OG O -16.542 -7.378 23.735 1.00 . A A . 57 SER OG 1 1
8 17859 1 1 58 VAL C C -14.558 -7.214 30.421 1.00 . A A . 58 VAL C 1 1
8 17860 1 1 58 VAL CA C -15.287 -8.153 29.512 1.00 . A A . 58 VAL CA 1 1
8 17861 1 1 58 VAL CB C -14.619 -9.508 29.587 1.00 . A A . 58 VAL CB 1 1
8 17862 1 1 58 VAL CG1 C -15.383 -10.476 28.666 1.00 . A A . 58 VAL CG1 1 1
8 17863 1 1 58 VAL CG2 C -13.137 -9.366 29.185 1.00 . A A . 58 VAL CG2 1 1
8 17864 1 1 58 VAL H H -14.388 -7.215 27.881 1.00 . A A . 58 VAL H 1 1
8 17865 1 1 58 VAL HA H -16.319 -8.220 29.831 1.00 . A A . 58 VAL HA 1 1
8 17866 1 1 58 VAL HB H -14.670 -9.895 30.627 1.00 . A A . 58 VAL HB 1 1
8 17867 1 1 58 VAL HG11 H -15.078 -10.325 27.609 1.00 . A A . 58 VAL HG11 1 1
8 17868 1 1 58 VAL HG12 H -16.478 -10.304 28.747 1.00 . A A . 58 VAL HG12 1 1
8 17869 1 1 58 VAL HG13 H -15.168 -11.528 28.950 1.00 . A A . 58 VAL HG13 1 1
8 17870 1 1 58 VAL HG21 H -12.698 -10.365 28.978 1.00 . A A . 58 VAL HG21 1 1
8 17871 1 1 58 VAL HG22 H -12.557 -8.889 30.005 1.00 . A A . 58 VAL HG22 1 1
8 17872 1 1 58 VAL HG23 H -13.037 -8.740 28.273 1.00 . A A . 58 VAL HG23 1 1
8 17873 1 1 58 VAL N N -15.265 -7.566 28.197 1.00 . A A . 58 VAL N 1 1
8 17874 1 1 58 VAL O O -13.773 -6.378 29.972 1.00 . A A . 58 VAL O 1 1
8 17875 1 1 59 ASP C C -12.874 -7.156 33.087 1.00 . A A . 59 ASP C 1 1
8 17876 1 1 59 ASP CA C -14.148 -6.469 32.688 1.00 . A A . 59 ASP CA 1 1
8 17877 1 1 59 ASP CB C -14.994 -6.213 33.957 1.00 . A A . 59 ASP CB 1 1
8 17878 1 1 59 ASP CG C -14.342 -5.224 34.922 1.00 . A A . 59 ASP CG 1 1
8 17879 1 1 59 ASP H H -15.440 -8.007 32.115 1.00 . A A . 59 ASP H 1 1
8 17880 1 1 59 ASP HA H -13.915 -5.538 32.190 1.00 . A A . 59 ASP HA 1 1
8 17881 1 1 59 ASP HB2 H -15.985 -5.810 33.661 1.00 . A A . 59 ASP HB2 1 1
8 17882 1 1 59 ASP HB3 H -15.156 -7.173 34.492 1.00 . A A . 59 ASP HB3 1 1
8 17883 1 1 59 ASP N N -14.807 -7.332 31.743 1.00 . A A . 59 ASP N 1 1
8 17884 1 1 59 ASP O O -12.880 -8.084 33.895 1.00 . A A . 59 ASP O 1 1
8 17885 1 1 59 ASP OD1 O -13.197 -4.774 34.637 1.00 . A A . 59 ASP OD1 1 1
8 17886 1 1 59 ASP OD2 O -14.984 -4.905 35.956 1.00 . A A . 59 ASP OD2 1 1
8 17887 1 1 60 GLY C C -9.521 -6.154 33.085 1.00 . A A . 60 GLY C 1 1
8 17888 1 1 60 GLY CA C -10.465 -7.281 32.836 1.00 . A A . 60 GLY CA 1 1
8 17889 1 1 60 GLY H H -11.740 -5.949 31.854 1.00 . A A . 60 GLY H 1 1
8 17890 1 1 60 GLY HA2 H -10.572 -7.861 33.741 1.00 . A A . 60 GLY HA2 1 1
8 17891 1 1 60 GLY HA3 H -10.131 -7.841 31.975 1.00 . A A . 60 GLY HA3 1 1
8 17892 1 1 60 GLY N N -11.743 -6.697 32.516 1.00 . A A . 60 GLY N 1 1
8 17893 1 1 60 GLY O O -8.372 -6.194 32.648 1.00 . A A . 60 GLY O 1 1
8 17894 1 1 61 PHE C C -9.113 -3.123 32.842 1.00 . A A . 61 PHE C 1 1
8 17895 1 1 61 PHE CA C -9.201 -3.948 34.097 1.00 . A A . 61 PHE CA 1 1
8 17896 1 1 61 PHE CB C -7.772 -4.289 34.588 1.00 . A A . 61 PHE CB 1 1
8 17897 1 1 61 PHE CD1 C -7.692 -3.060 36.759 1.00 . A A . 61 PHE CD1 1 1
8 17898 1 1 61 PHE CD2 C -6.095 -2.504 35.088 1.00 . A A . 61 PHE CD2 1 1
8 17899 1 1 61 PHE CE1 C -7.142 -2.117 37.597 1.00 . A A . 61 PHE CE1 1 1
8 17900 1 1 61 PHE CE2 C -5.547 -1.562 35.927 1.00 . A A . 61 PHE CE2 1 1
8 17901 1 1 61 PHE CG C -7.174 -3.261 35.497 1.00 . A A . 61 PHE CG 1 1
8 17902 1 1 61 PHE CZ C -6.071 -1.369 37.180 1.00 . A A . 61 PHE CZ 1 1
8 17903 1 1 61 PHE H H -10.952 -5.090 34.131 1.00 . A A . 61 PHE H 1 1
8 17904 1 1 61 PHE HA H -9.729 -3.378 34.847 1.00 . A A . 61 PHE HA 1 1
8 17905 1 1 61 PHE HB2 H -7.787 -5.247 35.148 1.00 . A A . 61 PHE HB2 1 1
8 17906 1 1 61 PHE HB3 H -7.088 -4.402 33.716 1.00 . A A . 61 PHE HB3 1 1
8 17907 1 1 61 PHE HD1 H -8.535 -3.646 37.092 1.00 . A A . 61 PHE HD1 1 1
8 17908 1 1 61 PHE HD2 H -5.677 -2.651 34.103 1.00 . A A . 61 PHE HD2 1 1
8 17909 1 1 61 PHE HE1 H -7.554 -1.966 38.584 1.00 . A A . 61 PHE HE1 1 1
8 17910 1 1 61 PHE HE2 H -4.703 -0.973 35.598 1.00 . A A . 61 PHE HE2 1 1
8 17911 1 1 61 PHE HZ H -5.639 -0.628 37.839 1.00 . A A . 61 PHE HZ 1 1
8 17912 1 1 61 PHE N N -10.012 -5.106 33.794 1.00 . A A . 61 PHE N 1 1
8 17913 1 1 61 PHE O O -9.807 -3.387 31.859 1.00 . A A . 61 PHE O 1 1
8 17914 1 1 62 LYS C C -7.001 -1.814 30.868 1.00 . A A . 62 LYS C 1 1
8 17915 1 1 62 LYS CA C -8.113 -1.241 31.694 1.00 . A A . 62 LYS CA 1 1
8 17916 1 1 62 LYS CB C -7.756 0.218 32.048 1.00 . A A . 62 LYS CB 1 1
8 17917 1 1 62 LYS CD C -9.043 1.276 30.100 1.00 . A A . 62 LYS CD 1 1
8 17918 1 1 62 LYS CE C -10.102 1.988 30.944 1.00 . A A . 62 LYS CE 1 1
8 17919 1 1 62 LYS CG C -7.696 1.144 30.824 1.00 . A A . 62 LYS CG 1 1
8 17920 1 1 62 LYS H H -7.695 -1.854 33.646 1.00 . A A . 62 LYS H 1 1
8 17921 1 1 62 LYS HA H -9.034 -1.281 31.134 1.00 . A A . 62 LYS HA 1 1
8 17922 1 1 62 LYS HB2 H -8.512 0.610 32.762 1.00 . A A . 62 LYS HB2 1 1
8 17923 1 1 62 LYS HB3 H -6.767 0.235 32.557 1.00 . A A . 62 LYS HB3 1 1
8 17924 1 1 62 LYS HD2 H -8.891 1.845 29.158 1.00 . A A . 62 LYS HD2 1 1
8 17925 1 1 62 LYS HD3 H -9.413 0.264 29.831 1.00 . A A . 62 LYS HD3 1 1
8 17926 1 1 62 LYS HE2 H -10.353 1.389 31.845 1.00 . A A . 62 LYS HE2 1 1
8 17927 1 1 62 LYS HE3 H -9.744 2.992 31.256 1.00 . A A . 62 LYS HE3 1 1
8 17928 1 1 62 LYS HG2 H -7.366 2.153 31.153 1.00 . A A . 62 LYS HG2 1 1
8 17929 1 1 62 LYS HG3 H -6.938 0.755 30.111 1.00 . A A . 62 LYS HG3 1 1
8 17930 1 1 62 LYS HZ1 H -11.173 2.842 29.388 1.00 . A A . 62 LYS HZ1 1 1
8 17931 1 1 62 LYS HZ2 H -12.094 2.538 30.782 1.00 . A A . 62 LYS HZ2 1 1
8 17932 1 1 62 LYS HZ3 H -11.641 1.253 29.766 1.00 . A A . 62 LYS HZ3 1 1
8 17933 1 1 62 LYS N N -8.256 -2.081 32.854 1.00 . A A . 62 LYS N 1 1
8 17934 1 1 62 LYS NZ N -11.345 2.169 30.162 1.00 . A A . 62 LYS NZ 1 1
8 17935 1 1 62 LYS O O -5.856 -1.893 31.311 1.00 . A A . 62 LYS O 1 1
8 17936 1 1 63 LEU C C -6.275 -1.910 27.539 1.00 . A A . 63 LEU C 1 1
8 17937 1 1 63 LEU CA C -6.336 -2.790 28.748 1.00 . A A . 63 LEU CA 1 1
8 17938 1 1 63 LEU CB C -6.675 -4.221 28.279 1.00 . A A . 63 LEU CB 1 1
8 17939 1 1 63 LEU CD1 C -7.247 -6.602 28.944 1.00 . A A . 63 LEU CD1 1 1
8 17940 1 1 63 LEU CD2 C -5.528 -5.299 30.277 1.00 . A A . 63 LEU CD2 1 1
8 17941 1 1 63 LEU CG C -6.821 -5.214 29.446 1.00 . A A . 63 LEU CG 1 1
8 17942 1 1 63 LEU H H -8.261 -2.159 29.263 1.00 . A A . 63 LEU H 1 1
8 17943 1 1 63 LEU HA H -5.381 -2.769 29.252 1.00 . A A . 63 LEU HA 1 1
8 17944 1 1 63 LEU HB2 H -7.626 -4.197 27.701 1.00 . A A . 63 LEU HB2 1 1
8 17945 1 1 63 LEU HB3 H -5.871 -4.583 27.604 1.00 . A A . 63 LEU HB3 1 1
8 17946 1 1 63 LEU HD11 H -8.223 -6.539 28.417 1.00 . A A . 63 LEU HD11 1 1
8 17947 1 1 63 LEU HD12 H -7.350 -7.305 29.799 1.00 . A A . 63 LEU HD12 1 1
8 17948 1 1 63 LEU HD13 H -6.489 -7.008 28.241 1.00 . A A . 63 LEU HD13 1 1
8 17949 1 1 63 LEU HD21 H -5.477 -4.455 30.998 1.00 . A A . 63 LEU HD21 1 1
8 17950 1 1 63 LEU HD22 H -4.639 -5.254 29.614 1.00 . A A . 63 LEU HD22 1 1
8 17951 1 1 63 LEU HD23 H -5.499 -6.252 30.846 1.00 . A A . 63 LEU HD23 1 1
8 17952 1 1 63 LEU HG H -7.626 -4.835 30.113 1.00 . A A . 63 LEU HG 1 1
8 17953 1 1 63 LEU N N -7.329 -2.226 29.624 1.00 . A A . 63 LEU N 1 1
8 17954 1 1 63 LEU O O -7.302 -1.459 27.035 1.00 . A A . 63 LEU O 1 1
8 17955 1 1 64 ILE C C -4.011 -1.536 24.912 1.00 . A A . 64 ILE C 1 1
8 17956 1 1 64 ILE CA C -4.901 -0.814 25.876 1.00 . A A . 64 ILE CA 1 1
8 17957 1 1 64 ILE CB C -4.291 0.536 26.180 1.00 . A A . 64 ILE CB 1 1
8 17958 1 1 64 ILE CD1 C -2.170 1.725 26.960 1.00 . A A . 64 ILE CD1 1 1
8 17959 1 1 64 ILE CG1 C -2.898 0.388 26.831 1.00 . A A . 64 ILE CG1 1 1
8 17960 1 1 64 ILE CG2 C -5.270 1.305 27.085 1.00 . A A . 64 ILE CG2 1 1
8 17961 1 1 64 ILE H H -4.214 -2.022 27.432 1.00 . A A . 64 ILE H 1 1
8 17962 1 1 64 ILE HA H -5.875 -0.693 25.424 1.00 . A A . 64 ILE HA 1 1
8 17963 1 1 64 ILE HB H -4.175 1.107 25.232 1.00 . A A . 64 ILE HB 1 1
8 17964 1 1 64 ILE HD11 H -2.281 2.316 26.025 1.00 . A A . 64 ILE HD11 1 1
8 17965 1 1 64 ILE HD12 H -1.087 1.558 27.146 1.00 . A A . 64 ILE HD12 1 1
8 17966 1 1 64 ILE HD13 H -2.588 2.315 27.803 1.00 . A A . 64 ILE HD13 1 1
8 17967 1 1 64 ILE HG12 H -3.017 -0.060 27.842 1.00 . A A . 64 ILE HG12 1 1
8 17968 1 1 64 ILE HG13 H -2.277 -0.301 26.222 1.00 . A A . 64 ILE HG13 1 1
8 17969 1 1 64 ILE HG21 H -5.075 2.397 27.023 1.00 . A A . 64 ILE HG21 1 1
8 17970 1 1 64 ILE HG22 H -5.152 0.984 28.142 1.00 . A A . 64 ILE HG22 1 1
8 17971 1 1 64 ILE HG23 H -6.319 1.115 26.771 1.00 . A A . 64 ILE HG23 1 1
8 17972 1 1 64 ILE N N -5.050 -1.651 27.037 1.00 . A A . 64 ILE N 1 1
8 17973 1 1 64 ILE O O -3.191 -2.369 25.300 1.00 . A A . 64 ILE O 1 1
8 17974 1 1 65 ASP C C -3.526 -1.050 21.360 1.00 . A A . 65 ASP C 1 1
8 17975 1 1 65 ASP CA C -3.361 -1.866 22.608 1.00 . A A . 65 ASP CA 1 1
8 17976 1 1 65 ASP CB C -3.784 -3.325 22.316 1.00 . A A . 65 ASP CB 1 1
8 17977 1 1 65 ASP CG C -2.765 -4.079 21.470 1.00 . A A . 65 ASP CG 1 1
8 17978 1 1 65 ASP H H -4.841 -0.559 23.291 1.00 . A A . 65 ASP H 1 1
8 17979 1 1 65 ASP HA H -2.331 -1.822 22.933 1.00 . A A . 65 ASP HA 1 1
8 17980 1 1 65 ASP HB2 H -3.915 -3.867 23.275 1.00 . A A . 65 ASP HB2 1 1
8 17981 1 1 65 ASP HB3 H -4.759 -3.329 21.782 1.00 . A A . 65 ASP HB3 1 1
8 17982 1 1 65 ASP N N -4.171 -1.232 23.610 1.00 . A A . 65 ASP N 1 1
8 17983 1 1 65 ASP O O -4.403 -1.316 20.539 1.00 . A A . 65 ASP O 1 1
8 17984 1 1 65 ASP OD1 O -1.815 -3.428 20.956 1.00 . A A . 65 ASP OD1 1 1
8 17985 1 1 65 ASP OD2 O -2.920 -5.322 21.334 1.00 . A A . 65 ASP OD2 1 1
8 17986 1 1 66 GLY C C -3.778 1.883 20.309 1.00 . A A . 66 GLY C 1 1
8 17987 1 1 66 GLY CA C -2.763 0.823 20.025 1.00 . A A . 66 GLY CA 1 1
8 17988 1 1 66 GLY H H -1.963 0.207 21.856 1.00 . A A . 66 GLY H 1 1
8 17989 1 1 66 GLY HA2 H -1.798 1.286 19.878 1.00 . A A . 66 GLY HA2 1 1
8 17990 1 1 66 GLY HA3 H -3.102 0.216 19.199 1.00 . A A . 66 GLY HA3 1 1
8 17991 1 1 66 GLY N N -2.674 -0.017 21.193 1.00 . A A . 66 GLY N 1 1
8 17992 1 1 66 GLY O O -3.451 2.936 20.851 1.00 . A A . 66 GLY O 1 1
8 17993 1 1 67 ASP C C -5.794 3.833 19.429 1.00 . A A . 67 ASP C 1 1
8 17994 1 1 67 ASP CA C -6.129 2.561 20.155 1.00 . A A . 67 ASP CA 1 1
8 17995 1 1 67 ASP CB C -6.376 2.888 21.643 1.00 . A A . 67 ASP CB 1 1
8 17996 1 1 67 ASP CG C -6.693 1.641 22.454 1.00 . A A . 67 ASP CG 1 1
8 17997 1 1 67 ASP H H -5.308 0.751 19.501 1.00 . A A . 67 ASP H 1 1
8 17998 1 1 67 ASP HA H -7.022 2.140 19.716 1.00 . A A . 67 ASP HA 1 1
8 17999 1 1 67 ASP HB2 H -5.473 3.372 22.073 1.00 . A A . 67 ASP HB2 1 1
8 18000 1 1 67 ASP HB3 H -7.227 3.595 21.732 1.00 . A A . 67 ASP HB3 1 1
8 18001 1 1 67 ASP N N -5.056 1.611 19.937 1.00 . A A . 67 ASP N 1 1
8 18002 1 1 67 ASP O O -5.986 4.933 19.948 1.00 . A A . 67 ASP O 1 1
8 18003 1 1 67 ASP OD1 O -7.895 1.276 22.526 1.00 . A A . 67 ASP OD1 1 1
8 18004 1 1 67 ASP OD2 O -5.737 1.031 23.004 1.00 . A A . 67 ASP OD2 1 1
8 18005 1 1 68 PHE C C -5.140 4.482 15.979 1.00 . A A . 68 PHE C 1 1
8 18006 1 1 68 PHE CA C -4.926 4.851 17.417 1.00 . A A . 68 PHE CA 1 1
8 18007 1 1 68 PHE CB C -3.447 5.249 17.615 1.00 . A A . 68 PHE CB 1 1
8 18008 1 1 68 PHE CD1 C -3.523 7.473 18.733 1.00 . A A . 68 PHE CD1 1 1
8 18009 1 1 68 PHE CD2 C -2.662 7.353 16.521 1.00 . A A . 68 PHE CD2 1 1
8 18010 1 1 68 PHE CE1 C -3.296 8.828 18.748 1.00 . A A . 68 PHE CE1 1 1
8 18011 1 1 68 PHE CE2 C -2.437 8.710 16.538 1.00 . A A . 68 PHE CE2 1 1
8 18012 1 1 68 PHE CG C -3.208 6.723 17.619 1.00 . A A . 68 PHE CG 1 1
8 18013 1 1 68 PHE CZ C -2.753 9.447 17.651 1.00 . A A . 68 PHE CZ 1 1
8 18014 1 1 68 PHE H H -5.160 2.807 17.753 1.00 . A A . 68 PHE H 1 1
8 18015 1 1 68 PHE HA H -5.586 5.663 17.683 1.00 . A A . 68 PHE HA 1 1
8 18016 1 1 68 PHE HB2 H -3.083 4.858 18.587 1.00 . A A . 68 PHE HB2 1 1
8 18017 1 1 68 PHE HB3 H -2.824 4.810 16.804 1.00 . A A . 68 PHE HB3 1 1
8 18018 1 1 68 PHE HD1 H -3.950 6.991 19.599 1.00 . A A . 68 PHE HD1 1 1
8 18019 1 1 68 PHE HD2 H -2.412 6.779 15.641 1.00 . A A . 68 PHE HD2 1 1
8 18020 1 1 68 PHE HE1 H -3.545 9.407 19.625 1.00 . A A . 68 PHE HE1 1 1
8 18021 1 1 68 PHE HE2 H -2.009 9.196 15.676 1.00 . A A . 68 PHE HE2 1 1
8 18022 1 1 68 PHE HZ H -2.575 10.512 17.663 1.00 . A A . 68 PHE HZ 1 1
8 18023 1 1 68 PHE N N -5.291 3.697 18.186 1.00 . A A . 68 PHE N 1 1
8 18024 1 1 68 PHE O O -4.872 3.349 15.574 1.00 . A A . 68 PHE O 1 1
8 18025 1 1 69 LYS C C -4.756 5.776 13.003 1.00 . A A . 69 LYS C 1 1
8 18026 1 1 69 LYS CA C -5.880 5.161 13.775 1.00 . A A . 69 LYS CA 1 1
8 18027 1 1 69 LYS CB C -7.201 5.764 13.256 1.00 . A A . 69 LYS CB 1 1
8 18028 1 1 69 LYS CD C -9.739 5.760 13.424 1.00 . A A . 69 LYS CD 1 1
8 18029 1 1 69 LYS CE C -10.968 5.159 14.107 1.00 . A A . 69 LYS CE 1 1
8 18030 1 1 69 LYS CG C -8.430 5.159 13.940 1.00 . A A . 69 LYS CG 1 1
8 18031 1 1 69 LYS H H -5.858 6.362 15.488 1.00 . A A . 69 LYS H 1 1
8 18032 1 1 69 LYS HA H -5.869 4.090 13.631 1.00 . A A . 69 LYS HA 1 1
8 18033 1 1 69 LYS HB2 H -7.192 6.862 13.430 1.00 . A A . 69 LYS HB2 1 1
8 18034 1 1 69 LYS HB3 H -7.277 5.589 12.162 1.00 . A A . 69 LYS HB3 1 1
8 18035 1 1 69 LYS HD2 H -9.728 6.857 13.598 1.00 . A A . 69 LYS HD2 1 1
8 18036 1 1 69 LYS HD3 H -9.811 5.587 12.329 1.00 . A A . 69 LYS HD3 1 1
8 18037 1 1 69 LYS HE2 H -11.027 4.067 13.916 1.00 . A A . 69 LYS HE2 1 1
8 18038 1 1 69 LYS HE3 H -10.932 5.341 15.203 1.00 . A A . 69 LYS HE3 1 1
8 18039 1 1 69 LYS HG2 H -8.440 4.062 13.764 1.00 . A A . 69 LYS HG2 1 1
8 18040 1 1 69 LYS HG3 H -8.358 5.330 15.035 1.00 . A A . 69 LYS HG3 1 1
8 18041 1 1 69 LYS HZ1 H -12.713 6.248 14.357 1.00 . A A . 69 LYS HZ1 1 1
8 18042 1 1 69 LYS HZ2 H -12.807 5.046 13.161 1.00 . A A . 69 LYS HZ2 1 1
8 18043 1 1 69 LYS HZ3 H -11.955 6.483 12.856 1.00 . A A . 69 LYS HZ3 1 1
8 18044 1 1 69 LYS N N -5.640 5.438 15.168 1.00 . A A . 69 LYS N 1 1
8 18045 1 1 69 LYS NZ N -12.203 5.780 13.582 1.00 . A A . 69 LYS NZ 1 1
8 18046 1 1 69 LYS O O -4.317 6.887 13.302 1.00 . A A . 69 LYS O 1 1
8 18047 1 1 70 TYR C C -3.607 5.520 9.741 1.00 . A A . 70 TYR C 1 1
8 18048 1 1 70 TYR CA C -3.179 5.573 11.175 1.00 . A A . 70 TYR CA 1 1
8 18049 1 1 70 TYR CB C -1.875 4.761 11.311 1.00 . A A . 70 TYR CB 1 1
8 18050 1 1 70 TYR CD1 C -1.634 3.734 13.574 1.00 . A A . 70 TYR CD1 1 1
8 18051 1 1 70 TYR CD2 C -0.455 5.745 13.110 1.00 . A A . 70 TYR CD2 1 1
8 18052 1 1 70 TYR CE1 C -1.108 3.721 14.846 1.00 . A A . 70 TYR CE1 1 1
8 18053 1 1 70 TYR CE2 C 0.068 5.731 14.382 1.00 . A A . 70 TYR CE2 1 1
8 18054 1 1 70 TYR CG C -1.311 4.747 12.695 1.00 . A A . 70 TYR CG 1 1
8 18055 1 1 70 TYR CZ C -0.258 4.719 15.249 1.00 . A A . 70 TYR CZ 1 1
8 18056 1 1 70 TYR H H -4.617 4.154 11.719 1.00 . A A . 70 TYR H 1 1
8 18057 1 1 70 TYR HA H -3.013 6.603 11.455 1.00 . A A . 70 TYR HA 1 1
8 18058 1 1 70 TYR HB2 H -2.058 3.705 11.022 1.00 . A A . 70 TYR HB2 1 1
8 18059 1 1 70 TYR HB3 H -1.097 5.184 10.639 1.00 . A A . 70 TYR HB3 1 1
8 18060 1 1 70 TYR HD1 H -2.304 2.946 13.263 1.00 . A A . 70 TYR HD1 1 1
8 18061 1 1 70 TYR HD2 H -0.194 6.545 12.432 1.00 . A A . 70 TYR HD2 1 1
8 18062 1 1 70 TYR HE1 H -1.367 2.924 15.528 1.00 . A A . 70 TYR HE1 1 1
8 18063 1 1 70 TYR HE2 H 0.738 6.516 14.700 1.00 . A A . 70 TYR HE2 1 1
8 18064 1 1 70 TYR HH H -0.217 5.330 17.086 1.00 . A A . 70 TYR HH 1 1
8 18065 1 1 70 TYR N N -4.262 5.057 11.970 1.00 . A A . 70 TYR N 1 1
8 18066 1 1 70 TYR O O -4.229 4.554 9.293 1.00 . A A . 70 TYR O 1 1
8 18067 1 1 70 TYR OH O 0.280 4.704 16.553 1.00 . A A . 70 TYR OH 1 1
8 18068 1 1 71 TYR C C -2.331 6.951 6.865 1.00 . A A . 71 TYR C 1 1
8 18069 1 1 71 TYR CA C -3.602 6.639 7.588 1.00 . A A . 71 TYR CA 1 1
8 18070 1 1 71 TYR CB C -4.624 7.747 7.267 1.00 . A A . 71 TYR CB 1 1
8 18071 1 1 71 TYR CD1 C -6.128 8.167 9.213 1.00 . A A . 71 TYR CD1 1 1
8 18072 1 1 71 TYR CD2 C -6.946 6.845 7.417 1.00 . A A . 71 TYR CD2 1 1
8 18073 1 1 71 TYR CE1 C -7.326 8.014 9.871 1.00 . A A . 71 TYR CE1 1 1
8 18074 1 1 71 TYR CE2 C -8.144 6.693 8.075 1.00 . A A . 71 TYR CE2 1 1
8 18075 1 1 71 TYR CG C -5.927 7.583 7.980 1.00 . A A . 71 TYR CG 1 1
8 18076 1 1 71 TYR CZ C -8.333 7.278 9.301 1.00 . A A . 71 TYR CZ 1 1
8 18077 1 1 71 TYR H H -2.747 7.358 9.352 1.00 . A A . 71 TYR H 1 1
8 18078 1 1 71 TYR HA H -3.968 5.672 7.276 1.00 . A A . 71 TYR HA 1 1
8 18079 1 1 71 TYR HB2 H -4.212 8.737 7.557 1.00 . A A . 71 TYR HB2 1 1
8 18080 1 1 71 TYR HB3 H -4.839 7.759 6.176 1.00 . A A . 71 TYR HB3 1 1
8 18081 1 1 71 TYR HD1 H -5.338 8.748 9.666 1.00 . A A . 71 TYR HD1 1 1
8 18082 1 1 71 TYR HD2 H -6.803 6.385 6.451 1.00 . A A . 71 TYR HD2 1 1
8 18083 1 1 71 TYR HE1 H -7.475 8.475 10.836 1.00 . A A . 71 TYR HE1 1 1
8 18084 1 1 71 TYR HE2 H -8.936 6.113 7.625 1.00 . A A . 71 TYR HE2 1 1
8 18085 1 1 71 TYR HH H -9.950 6.290 9.697 1.00 . A A . 71 TYR HH 1 1
8 18086 1 1 71 TYR N N -3.256 6.576 8.983 1.00 . A A . 71 TYR N 1 1
8 18087 1 1 71 TYR O O -1.503 7.713 7.359 1.00 . A A . 71 TYR O 1 1
8 18088 1 1 71 TYR OH O -9.563 7.121 9.978 1.00 . A A . 71 TYR OH 1 1
8 18089 1 1 72 SER C C -1.230 6.527 3.479 1.00 . A A . 72 SER C 1 1
8 18090 1 1 72 SER CA C -0.922 6.627 4.940 1.00 . A A . 72 SER CA 1 1
8 18091 1 1 72 SER CB C 0.199 5.617 5.268 1.00 . A A . 72 SER CB 1 1
8 18092 1 1 72 SER H H -2.798 5.743 5.246 1.00 . A A . 72 SER H 1 1
8 18093 1 1 72 SER HA H -0.602 7.632 5.165 1.00 . A A . 72 SER HA 1 1
8 18094 1 1 72 SER HB2 H 0.422 5.641 6.358 1.00 . A A . 72 SER HB2 1 1
8 18095 1 1 72 SER HB3 H -0.123 4.589 4.993 1.00 . A A . 72 SER HB3 1 1
8 18096 1 1 72 SER HG H 1.835 5.092 4.388 1.00 . A A . 72 SER HG 1 1
8 18097 1 1 72 SER N N -2.137 6.368 5.667 1.00 . A A . 72 SER N 1 1
8 18098 1 1 72 SER O O -2.058 5.723 3.054 1.00 . A A . 72 SER O 1 1
8 18099 1 1 72 SER OG O 1.390 5.933 4.552 1.00 . A A . 72 SER OG 1 1
8 18100 1 1 73 VAL C C 0.610 7.443 0.649 1.00 . A A . 73 VAL C 1 1
8 18101 1 1 73 VAL CA C -0.756 7.339 1.250 1.00 . A A . 73 VAL CA 1 1
8 18102 1 1 73 VAL CB C -1.619 8.476 0.739 1.00 . A A . 73 VAL CB 1 1
8 18103 1 1 73 VAL CG1 C -0.968 9.824 1.111 1.00 . A A . 73 VAL CG1 1 1
8 18104 1 1 73 VAL CG2 C -1.805 8.314 -0.781 1.00 . A A . 73 VAL CG2 1 1
8 18105 1 1 73 VAL H H 0.103 8.037 3.019 1.00 . A A . 73 VAL H 1 1
8 18106 1 1 73 VAL HA H -1.186 6.383 0.988 1.00 . A A . 73 VAL HA 1 1
8 18107 1 1 73 VAL HB H -2.619 8.424 1.221 1.00 . A A . 73 VAL HB 1 1
8 18108 1 1 73 VAL HG11 H -1.715 10.643 1.044 1.00 . A A . 73 VAL HG11 1 1
8 18109 1 1 73 VAL HG12 H -0.131 10.053 0.417 1.00 . A A . 73 VAL HG12 1 1
8 18110 1 1 73 VAL HG13 H -0.570 9.793 2.148 1.00 . A A . 73 VAL HG13 1 1
8 18111 1 1 73 VAL HG21 H -2.599 8.999 -1.147 1.00 . A A . 73 VAL HG21 1 1
8 18112 1 1 73 VAL HG22 H -2.099 7.271 -1.026 1.00 . A A . 73 VAL HG22 1 1
8 18113 1 1 73 VAL HG23 H -0.860 8.551 -1.315 1.00 . A A . 73 VAL HG23 1 1
8 18114 1 1 73 VAL N N -0.558 7.370 2.673 1.00 . A A . 73 VAL N 1 1
8 18115 1 1 73 VAL O O 1.447 8.224 1.110 1.00 . A A . 73 VAL O 1 1
8 18116 1 1 74 THR C C 2.009 6.518 -2.497 1.00 . A A . 74 THR C 1 1
8 18117 1 1 74 THR CA C 2.181 6.673 -1.018 1.00 . A A . 74 THR CA 1 1
8 18118 1 1 74 THR CB C 3.117 5.590 -0.533 1.00 . A A . 74 THR CB 1 1
8 18119 1 1 74 THR CG2 C 3.376 5.782 0.970 1.00 . A A . 74 THR CG2 1 1
8 18120 1 1 74 THR H H 0.210 6.002 -0.786 1.00 . A A . 74 THR H 1 1
8 18121 1 1 74 THR HA H 2.607 7.646 -0.825 1.00 . A A . 74 THR HA 1 1
8 18122 1 1 74 THR HB H 4.088 5.665 -1.066 1.00 . A A . 74 THR HB 1 1
8 18123 1 1 74 THR HG1 H 2.501 3.874 0.088 1.00 . A A . 74 THR HG1 1 1
8 18124 1 1 74 THR HG21 H 3.620 6.843 1.188 1.00 . A A . 74 THR HG21 1 1
8 18125 1 1 74 THR HG22 H 4.228 5.149 1.298 1.00 . A A . 74 THR HG22 1 1
8 18126 1 1 74 THR HG23 H 2.477 5.498 1.557 1.00 . A A . 74 THR HG23 1 1
8 18127 1 1 74 THR N N 0.880 6.638 -0.400 1.00 . A A . 74 THR N 1 1
8 18128 1 1 74 THR O O 0.978 6.051 -2.983 1.00 . A A . 74 THR O 1 1
8 18129 1 1 74 THR OG1 O 2.565 4.302 -0.774 1.00 . A A . 74 THR OG1 1 1
8 18130 1 1 75 ALA C C 4.461 6.745 -5.094 1.00 . A A . 75 ALA C 1 1
8 18131 1 1 75 ALA CA C 3.027 6.809 -4.674 1.00 . A A . 75 ALA CA 1 1
8 18132 1 1 75 ALA CB C 2.361 8.008 -5.376 1.00 . A A . 75 ALA CB 1 1
8 18133 1 1 75 ALA H H 3.876 7.322 -2.845 1.00 . A A . 75 ALA H 1 1
8 18134 1 1 75 ALA HA H 2.534 5.884 -4.936 1.00 . A A . 75 ALA HA 1 1
8 18135 1 1 75 ALA HB1 H 1.311 8.121 -5.031 1.00 . A A . 75 ALA HB1 1 1
8 18136 1 1 75 ALA HB2 H 2.356 7.858 -6.477 1.00 . A A . 75 ALA HB2 1 1
8 18137 1 1 75 ALA HB3 H 2.913 8.945 -5.148 1.00 . A A . 75 ALA HB3 1 1
8 18138 1 1 75 ALA N N 3.050 6.922 -3.246 1.00 . A A . 75 ALA N 1 1
8 18139 1 1 75 ALA O O 5.344 7.168 -4.349 1.00 . A A . 75 ALA O 1 1
8 18140 1 1 76 GLY C C 6.173 5.484 -8.061 1.00 . A A . 76 GLY C 1 1
8 18141 1 1 76 GLY CA C 6.115 6.128 -6.714 1.00 . A A . 76 GLY CA 1 1
8 18142 1 1 76 GLY H H 4.047 5.827 -6.907 1.00 . A A . 76 GLY H 1 1
8 18143 1 1 76 GLY HA2 H 6.480 7.141 -6.794 1.00 . A A . 76 GLY HA2 1 1
8 18144 1 1 76 GLY HA3 H 6.647 5.514 -6.006 1.00 . A A . 76 GLY HA3 1 1
8 18145 1 1 76 GLY N N 4.744 6.196 -6.289 1.00 . A A . 76 GLY N 1 1
8 18146 1 1 76 GLY O O 5.169 5.055 -8.636 1.00 . A A . 76 GLY O 1 1
8 18147 1 1 77 PRO C C 7.805 3.367 -9.857 1.00 . A A . 77 PRO C 1 1
8 18148 1 1 77 PRO CA C 7.680 4.863 -9.861 1.00 . A A . 77 PRO CA 1 1
8 18149 1 1 77 PRO CB C 9.009 5.514 -10.234 1.00 . A A . 77 PRO CB 1 1
8 18150 1 1 77 PRO CD C 8.591 5.931 -7.883 1.00 . A A . 77 PRO CD 1 1
8 18151 1 1 77 PRO CG C 9.716 5.673 -8.893 1.00 . A A . 77 PRO CG 1 1
8 18152 1 1 77 PRO HA H 6.934 5.148 -10.588 1.00 . A A . 77 PRO HA 1 1
8 18153 1 1 77 PRO HB2 H 9.595 4.862 -10.919 1.00 . A A . 77 PRO HB2 1 1
8 18154 1 1 77 PRO HB3 H 8.843 6.505 -10.708 1.00 . A A . 77 PRO HB3 1 1
8 18155 1 1 77 PRO HD2 H 8.782 5.374 -6.940 1.00 . A A . 77 PRO HD2 1 1
8 18156 1 1 77 PRO HD3 H 8.513 7.017 -7.660 1.00 . A A . 77 PRO HD3 1 1
8 18157 1 1 77 PRO HG2 H 10.273 4.746 -8.635 1.00 . A A . 77 PRO HG2 1 1
8 18158 1 1 77 PRO HG3 H 10.420 6.532 -8.922 1.00 . A A . 77 PRO HG3 1 1
8 18159 1 1 77 PRO N N 7.383 5.434 -8.561 1.00 . A A . 77 PRO N 1 1
8 18160 1 1 77 PRO O O 7.995 2.738 -8.812 1.00 . A A . 77 PRO O 1 1
8 18161 1 1 78 VAL C C 9.046 1.118 -12.049 1.00 . A A . 78 VAL C 1 1
8 18162 1 1 78 VAL CA C 7.817 1.347 -11.224 1.00 . A A . 78 VAL CA 1 1
8 18163 1 1 78 VAL CB C 6.653 0.743 -11.965 1.00 . A A . 78 VAL CB 1 1
8 18164 1 1 78 VAL CG1 C 6.858 -0.781 -12.055 1.00 . A A . 78 VAL CG1 1 1
8 18165 1 1 78 VAL CG2 C 5.357 1.131 -11.236 1.00 . A A . 78 VAL CG2 1 1
8 18166 1 1 78 VAL H H 7.529 3.298 -11.901 1.00 . A A . 78 VAL H 1 1
8 18167 1 1 78 VAL HA H 7.939 0.895 -10.250 1.00 . A A . 78 VAL HA 1 1
8 18168 1 1 78 VAL HB H 6.612 1.155 -12.996 1.00 . A A . 78 VAL HB 1 1
8 18169 1 1 78 VAL HG11 H 7.329 -1.165 -11.124 1.00 . A A . 78 VAL HG11 1 1
8 18170 1 1 78 VAL HG12 H 7.517 -1.032 -12.914 1.00 . A A . 78 VAL HG12 1 1
8 18171 1 1 78 VAL HG13 H 5.883 -1.294 -12.196 1.00 . A A . 78 VAL HG13 1 1
8 18172 1 1 78 VAL HG21 H 4.537 0.436 -11.511 1.00 . A A . 78 VAL HG21 1 1
8 18173 1 1 78 VAL HG22 H 5.054 2.162 -11.509 1.00 . A A . 78 VAL HG22 1 1
8 18174 1 1 78 VAL HG23 H 5.506 1.087 -10.138 1.00 . A A . 78 VAL HG23 1 1
8 18175 1 1 78 VAL N N 7.702 2.775 -11.067 1.00 . A A . 78 VAL N 1 1
8 18176 1 1 78 VAL O O 9.187 1.694 -13.130 1.00 . A A . 78 VAL O 1 1
8 18177 1 1 79 PHE C C 11.336 -1.482 -12.418 1.00 . A A . 79 PHE C 1 1
8 18178 1 1 79 PHE CA C 11.184 0.008 -12.296 1.00 . A A . 79 PHE CA 1 1
8 18179 1 1 79 PHE CB C 12.434 0.579 -11.596 1.00 . A A . 79 PHE CB 1 1
8 18180 1 1 79 PHE CD1 C 13.969 1.173 -13.469 1.00 . A A . 79 PHE CD1 1 1
8 18181 1 1 79 PHE CD2 C 14.636 -0.545 -11.970 1.00 . A A . 79 PHE CD2 1 1
8 18182 1 1 79 PHE CE1 C 15.139 1.013 -14.173 1.00 . A A . 79 PHE CE1 1 1
8 18183 1 1 79 PHE CE2 C 15.805 -0.704 -12.676 1.00 . A A . 79 PHE CE2 1 1
8 18184 1 1 79 PHE CG C 13.706 0.396 -12.361 1.00 . A A . 79 PHE CG 1 1
8 18185 1 1 79 PHE CZ C 16.057 0.074 -13.776 1.00 . A A . 79 PHE CZ 1 1
8 18186 1 1 79 PHE H H 9.860 -0.221 -10.688 1.00 . A A . 79 PHE H 1 1
8 18187 1 1 79 PHE HA H 11.076 0.433 -13.283 1.00 . A A . 79 PHE HA 1 1
8 18188 1 1 79 PHE HB2 H 12.307 1.669 -11.432 1.00 . A A . 79 PHE HB2 1 1
8 18189 1 1 79 PHE HB3 H 12.566 0.088 -10.606 1.00 . A A . 79 PHE HB3 1 1
8 18190 1 1 79 PHE HD1 H 13.249 1.914 -13.787 1.00 . A A . 79 PHE HD1 1 1
8 18191 1 1 79 PHE HD2 H 14.443 -1.162 -11.104 1.00 . A A . 79 PHE HD2 1 1
8 18192 1 1 79 PHE HE1 H 15.335 1.628 -15.039 1.00 . A A . 79 PHE HE1 1 1
8 18193 1 1 79 PHE HE2 H 16.528 -1.443 -12.362 1.00 . A A . 79 PHE HE2 1 1
8 18194 1 1 79 PHE HZ H 16.976 -0.051 -14.329 1.00 . A A . 79 PHE HZ 1 1
8 18195 1 1 79 PHE N N 9.972 0.262 -11.560 1.00 . A A . 79 PHE N 1 1
8 18196 1 1 79 PHE O O 11.392 -2.200 -11.421 1.00 . A A . 79 PHE O 1 1
8 18197 1 1 80 ARG C C 12.931 -3.594 -14.480 1.00 . A A . 80 ARG C 1 1
8 18198 1 1 80 ARG CA C 11.563 -3.393 -13.905 1.00 . A A . 80 ARG CA 1 1
8 18199 1 1 80 ARG CB C 10.539 -3.959 -14.908 1.00 . A A . 80 ARG CB 1 1
8 18200 1 1 80 ARG CD C 8.068 -4.220 -15.483 1.00 . A A . 80 ARG CD 1 1
8 18201 1 1 80 ARG CG C 9.095 -3.847 -14.409 1.00 . A A . 80 ARG CG 1 1
8 18202 1 1 80 ARG CZ C 7.353 -3.339 -17.691 1.00 . A A . 80 ARG CZ 1 1
8 18203 1 1 80 ARG H H 11.374 -1.395 -14.480 1.00 . A A . 80 ARG H 1 1
8 18204 1 1 80 ARG HA H 11.493 -3.906 -12.957 1.00 . A A . 80 ARG HA 1 1
8 18205 1 1 80 ARG HB2 H 10.634 -3.410 -15.871 1.00 . A A . 80 ARG HB2 1 1
8 18206 1 1 80 ARG HB3 H 10.769 -5.029 -15.100 1.00 . A A . 80 ARG HB3 1 1
8 18207 1 1 80 ARG HD2 H 8.302 -5.215 -15.924 1.00 . A A . 80 ARG HD2 1 1
8 18208 1 1 80 ARG HD3 H 7.040 -4.225 -15.064 1.00 . A A . 80 ARG HD3 1 1
8 18209 1 1 80 ARG HE H 8.720 -2.401 -16.474 1.00 . A A . 80 ARG HE 1 1
8 18210 1 1 80 ARG HG2 H 8.963 -4.519 -13.535 1.00 . A A . 80 ARG HG2 1 1
8 18211 1 1 80 ARG HG3 H 8.907 -2.806 -14.071 1.00 . A A . 80 ARG HG3 1 1
8 18212 1 1 80 ARG HH11 H 6.508 -5.118 -17.108 1.00 . A A . 80 ARG HH11 1 1
8 18213 1 1 80 ARG HH12 H 5.977 -4.531 -18.648 1.00 . A A . 80 ARG HH12 1 1
8 18214 1 1 80 ARG HH21 H 7.994 -1.592 -18.570 1.00 . A A . 80 ARG HH21 1 1
8 18215 1 1 80 ARG HH22 H 6.837 -2.493 -19.492 1.00 . A A . 80 ARG HH22 1 1
8 18216 1 1 80 ARG N N 11.412 -1.977 -13.672 1.00 . A A . 80 ARG N 1 1
8 18217 1 1 80 ARG NE N 8.121 -3.197 -16.570 1.00 . A A . 80 ARG NE 1 1
8 18218 1 1 80 ARG NH1 N 6.540 -4.426 -17.829 1.00 . A A . 80 ARG NH1 1 1
8 18219 1 1 80 ARG NH2 N 7.398 -2.392 -18.671 1.00 . A A . 80 ARG NH2 1 1
8 18220 1 1 80 ARG O O 13.400 -2.785 -15.276 1.00 . A A . 80 ARG O 1 1
8 18221 1 1 81 ILE C C 14.768 -5.418 -16.024 1.00 . A A . 81 ILE C 1 1
8 18222 1 1 81 ILE CA C 14.938 -4.946 -14.607 1.00 . A A . 81 ILE CA 1 1
8 18223 1 1 81 ILE CB C 15.695 -6.004 -13.840 1.00 . A A . 81 ILE CB 1 1
8 18224 1 1 81 ILE CD1 C 16.487 -4.289 -12.105 1.00 . A A . 81 ILE CD1 1 1
8 18225 1 1 81 ILE CG1 C 15.789 -5.628 -12.345 1.00 . A A . 81 ILE CG1 1 1
8 18226 1 1 81 ILE CG2 C 17.086 -6.167 -14.484 1.00 . A A . 81 ILE CG2 1 1
8 18227 1 1 81 ILE H H 13.249 -5.355 -13.429 1.00 . A A . 81 ILE H 1 1
8 18228 1 1 81 ILE HA H 15.479 -4.011 -14.608 1.00 . A A . 81 ILE HA 1 1
8 18229 1 1 81 ILE HB H 15.158 -6.974 -13.920 1.00 . A A . 81 ILE HB 1 1
8 18230 1 1 81 ILE HD11 H 17.103 -4.335 -11.181 1.00 . A A . 81 ILE HD11 1 1
8 18231 1 1 81 ILE HD12 H 15.736 -3.479 -11.990 1.00 . A A . 81 ILE HD12 1 1
8 18232 1 1 81 ILE HD13 H 17.151 -4.036 -12.960 1.00 . A A . 81 ILE HD13 1 1
8 18233 1 1 81 ILE HG12 H 14.764 -5.584 -11.916 1.00 . A A . 81 ILE HG12 1 1
8 18234 1 1 81 ILE HG13 H 16.348 -6.424 -11.809 1.00 . A A . 81 ILE HG13 1 1
8 18235 1 1 81 ILE HG21 H 17.822 -6.514 -13.728 1.00 . A A . 81 ILE HG21 1 1
8 18236 1 1 81 ILE HG22 H 17.436 -5.198 -14.900 1.00 . A A . 81 ILE HG22 1 1
8 18237 1 1 81 ILE HG23 H 17.045 -6.913 -15.307 1.00 . A A . 81 ILE HG23 1 1
8 18238 1 1 81 ILE N N 13.614 -4.694 -14.083 1.00 . A A . 81 ILE N 1 1
8 18239 1 1 81 ILE O O 15.192 -4.748 -16.964 1.00 . A A . 81 ILE O 1 1
8 18240 1 1 82 ASN C C 13.152 -8.410 -17.369 1.00 . A A . 82 ASN C 1 1
8 18241 1 1 82 ASN CA C 13.878 -7.106 -17.527 1.00 . A A . 82 ASN CA 1 1
8 18242 1 1 82 ASN CB C 15.170 -7.374 -18.339 1.00 . A A . 82 ASN CB 1 1
8 18243 1 1 82 ASN CG C 14.883 -7.588 -19.820 1.00 . A A . 82 ASN CG 1 1
8 18244 1 1 82 ASN H H 13.793 -7.143 -15.442 1.00 . A A . 82 ASN H 1 1
8 18245 1 1 82 ASN HA H 13.243 -6.403 -18.044 1.00 . A A . 82 ASN HA 1 1
8 18246 1 1 82 ASN HB2 H 15.859 -6.510 -18.236 1.00 . A A . 82 ASN HB2 1 1
8 18247 1 1 82 ASN HB3 H 15.682 -8.274 -17.939 1.00 . A A . 82 ASN HB3 1 1
8 18248 1 1 82 ASN HD21 H 16.445 -8.900 -19.997 1.00 . A A . 82 ASN HD21 1 1
8 18249 1 1 82 ASN HD22 H 15.553 -8.619 -21.453 1.00 . A A . 82 ASN HD22 1 1
8 18250 1 1 82 ASN N N 14.121 -6.592 -16.202 1.00 . A A . 82 ASN N 1 1
8 18251 1 1 82 ASN ND2 N 15.700 -8.444 -20.482 1.00 . A A . 82 ASN ND2 1 1
8 18252 1 1 82 ASN O O 13.777 -9.457 -17.215 1.00 . A A . 82 ASN O 1 1
8 18253 1 1 82 ASN OD1 O 13.957 -7.006 -20.376 1.00 . A A . 82 ASN OD1 1 1
8 18254 1 1 83 GLU C C 11.495 -10.508 -16.312 1.00 . A A . 83 GLU C 1 1
8 18255 1 1 83 GLU CA C 10.944 -9.535 -17.334 1.00 . A A . 83 GLU CA 1 1
8 18256 1 1 83 GLU CB C 10.796 -10.276 -18.681 1.00 . A A . 83 GLU CB 1 1
8 18257 1 1 83 GLU CD C 9.414 -11.738 -20.143 1.00 . A A . 83 GLU CD 1 1
8 18258 1 1 83 GLU CG C 9.541 -11.163 -18.739 1.00 . A A . 83 GLU CG 1 1
8 18259 1 1 83 GLU H H 11.317 -7.490 -17.583 1.00 . A A . 83 GLU H 1 1
8 18260 1 1 83 GLU HA H 9.976 -9.198 -16.997 1.00 . A A . 83 GLU HA 1 1
8 18261 1 1 83 GLU HB2 H 10.748 -9.524 -19.500 1.00 . A A . 83 GLU HB2 1 1
8 18262 1 1 83 GLU HB3 H 11.695 -10.909 -18.852 1.00 . A A . 83 GLU HB3 1 1
8 18263 1 1 83 GLU HG2 H 9.627 -11.995 -18.005 1.00 . A A . 83 GLU HG2 1 1
8 18264 1 1 83 GLU HG3 H 8.636 -10.566 -18.507 1.00 . A A . 83 GLU HG3 1 1
8 18265 1 1 83 GLU N N 11.795 -8.354 -17.443 1.00 . A A . 83 GLU N 1 1
8 18266 1 1 83 GLU O O 11.602 -11.704 -16.581 1.00 . A A . 83 GLU O 1 1
8 18267 1 1 83 GLU OE1 O 10.253 -12.603 -20.507 1.00 . A A . 83 GLU OE1 1 1
8 18268 1 1 83 GLU OE2 O 8.473 -11.320 -20.868 1.00 . A A . 83 GLU OE2 1 1
8 18269 1 1 84 TYR C C 11.862 -10.515 -12.764 1.00 . A A . 84 TYR C 1 1
8 18270 1 1 84 TYR CA C 12.390 -10.920 -14.108 1.00 . A A . 84 TYR CA 1 1
8 18271 1 1 84 TYR CB C 13.933 -10.891 -14.056 1.00 . A A . 84 TYR CB 1 1
8 18272 1 1 84 TYR CD1 C 14.642 -13.224 -13.530 1.00 . A A . 84 TYR CD1 1 1
8 18273 1 1 84 TYR CD2 C 15.001 -11.540 -11.892 1.00 . A A . 84 TYR CD2 1 1
8 18274 1 1 84 TYR CE1 C 15.200 -14.159 -12.689 1.00 . A A . 84 TYR CE1 1 1
8 18275 1 1 84 TYR CE2 C 15.559 -12.476 -11.053 1.00 . A A . 84 TYR CE2 1 1
8 18276 1 1 84 TYR CG C 14.537 -11.906 -13.139 1.00 . A A . 84 TYR CG 1 1
8 18277 1 1 84 TYR CZ C 15.658 -13.784 -11.452 1.00 . A A . 84 TYR CZ 1 1
8 18278 1 1 84 TYR H H 11.766 -9.063 -14.856 1.00 . A A . 84 TYR H 1 1
8 18279 1 1 84 TYR HA H 12.042 -11.918 -14.333 1.00 . A A . 84 TYR HA 1 1
8 18280 1 1 84 TYR HB2 H 14.344 -11.083 -15.069 1.00 . A A . 84 TYR HB2 1 1
8 18281 1 1 84 TYR HB3 H 14.280 -9.888 -13.721 1.00 . A A . 84 TYR HB3 1 1
8 18282 1 1 84 TYR HD1 H 14.283 -13.525 -14.503 1.00 . A A . 84 TYR HD1 1 1
8 18283 1 1 84 TYR HD2 H 14.925 -10.510 -11.573 1.00 . A A . 84 TYR HD2 1 1
8 18284 1 1 84 TYR HE1 H 15.278 -15.189 -13.004 1.00 . A A . 84 TYR HE1 1 1
8 18285 1 1 84 TYR HE2 H 15.919 -12.180 -10.078 1.00 . A A . 84 TYR HE2 1 1
8 18286 1 1 84 TYR HH H 15.548 -15.039 -9.983 1.00 . A A . 84 TYR HH 1 1
8 18287 1 1 84 TYR N N 11.854 -10.022 -15.102 1.00 . A A . 84 TYR N 1 1
8 18288 1 1 84 TYR O O 11.458 -11.359 -11.968 1.00 . A A . 84 TYR O 1 1
8 18289 1 1 84 TYR OH O 16.230 -14.744 -10.591 1.00 . A A . 84 TYR OH 1 1
8 18290 1 1 85 VAL C C 10.983 -7.301 -11.371 1.00 . A A . 85 VAL C 1 1
8 18291 1 1 85 VAL CA C 11.360 -8.743 -11.207 1.00 . A A . 85 VAL CA 1 1
8 18292 1 1 85 VAL CB C 12.385 -8.868 -10.100 1.00 . A A . 85 VAL CB 1 1
8 18293 1 1 85 VAL CG1 C 13.550 -7.894 -10.367 1.00 . A A . 85 VAL CG1 1 1
8 18294 1 1 85 VAL CG2 C 11.696 -8.610 -8.747 1.00 . A A . 85 VAL CG2 1 1
8 18295 1 1 85 VAL H H 12.162 -8.500 -13.115 1.00 . A A . 85 VAL H 1 1
8 18296 1 1 85 VAL HA H 10.472 -9.311 -10.969 1.00 . A A . 85 VAL HA 1 1
8 18297 1 1 85 VAL HB H 12.791 -9.903 -10.091 1.00 . A A . 85 VAL HB 1 1
8 18298 1 1 85 VAL HG11 H 14.450 -8.203 -9.792 1.00 . A A . 85 VAL HG11 1 1
8 18299 1 1 85 VAL HG12 H 13.273 -6.863 -10.057 1.00 . A A . 85 VAL HG12 1 1
8 18300 1 1 85 VAL HG13 H 13.808 -7.883 -11.447 1.00 . A A . 85 VAL HG13 1 1
8 18301 1 1 85 VAL HG21 H 10.674 -9.046 -8.742 1.00 . A A . 85 VAL HG21 1 1
8 18302 1 1 85 VAL HG22 H 11.617 -7.518 -8.555 1.00 . A A . 85 VAL HG22 1 1
8 18303 1 1 85 VAL HG23 H 12.281 -9.071 -7.923 1.00 . A A . 85 VAL HG23 1 1
8 18304 1 1 85 VAL N N 11.845 -9.198 -12.480 1.00 . A A . 85 VAL N 1 1
8 18305 1 1 85 VAL O O 11.562 -6.584 -12.193 1.00 . A A . 85 VAL O 1 1
8 18306 1 1 86 SER C C 9.791 -4.875 -9.323 1.00 . A A . 86 SER C 1 1
8 18307 1 1 86 SER CA C 9.545 -5.479 -10.673 1.00 . A A . 86 SER CA 1 1
8 18308 1 1 86 SER CB C 8.048 -5.331 -11.013 1.00 . A A . 86 SER CB 1 1
8 18309 1 1 86 SER H H 9.496 -7.433 -9.939 1.00 . A A . 86 SER H 1 1
8 18310 1 1 86 SER HA H 10.153 -4.970 -11.406 1.00 . A A . 86 SER HA 1 1
8 18311 1 1 86 SER HB2 H 7.831 -5.823 -11.986 1.00 . A A . 86 SER HB2 1 1
8 18312 1 1 86 SER HB3 H 7.431 -5.812 -10.225 1.00 . A A . 86 SER HB3 1 1
8 18313 1 1 86 SER HG H 6.728 -3.928 -11.071 1.00 . A A . 86 SER HG 1 1
8 18314 1 1 86 SER N N 9.975 -6.849 -10.593 1.00 . A A . 86 SER N 1 1
8 18315 1 1 86 SER O O 9.387 -5.428 -8.297 1.00 . A A . 86 SER O 1 1
8 18316 1 1 86 SER OG O 7.690 -3.957 -11.103 1.00 . A A . 86 SER OG 1 1
8 18317 1 1 87 LEU C C 9.931 -1.813 -8.005 1.00 . A A . 87 LEU C 1 1
8 18318 1 1 87 LEU CA C 10.777 -3.047 -8.062 1.00 . A A . 87 LEU CA 1 1
8 18319 1 1 87 LEU CB C 12.254 -2.617 -7.951 1.00 . A A . 87 LEU CB 1 1
8 18320 1 1 87 LEU CD1 C 14.693 -3.319 -8.032 1.00 . A A . 87 LEU CD1 1 1
8 18321 1 1 87 LEU CD2 C 12.965 -4.870 -7.011 1.00 . A A . 87 LEU CD2 1 1
8 18322 1 1 87 LEU CG C 13.233 -3.798 -8.080 1.00 . A A . 87 LEU CG 1 1
8 18323 1 1 87 LEU H H 10.789 -3.255 -10.140 1.00 . A A . 87 LEU H 1 1
8 18324 1 1 87 LEU HA H 10.508 -3.704 -7.248 1.00 . A A . 87 LEU HA 1 1
8 18325 1 1 87 LEU HB2 H 12.475 -1.874 -8.750 1.00 . A A . 87 LEU HB2 1 1
8 18326 1 1 87 LEU HB3 H 12.417 -2.127 -6.969 1.00 . A A . 87 LEU HB3 1 1
8 18327 1 1 87 LEU HD11 H 14.965 -3.012 -6.999 1.00 . A A . 87 LEU HD11 1 1
8 18328 1 1 87 LEU HD12 H 14.836 -2.450 -8.709 1.00 . A A . 87 LEU HD12 1 1
8 18329 1 1 87 LEU HD13 H 15.377 -4.134 -8.351 1.00 . A A . 87 LEU HD13 1 1
8 18330 1 1 87 LEU HD21 H 12.724 -4.392 -6.037 1.00 . A A . 87 LEU HD21 1 1
8 18331 1 1 87 LEU HD22 H 13.861 -5.514 -6.877 1.00 . A A . 87 LEU HD22 1 1
8 18332 1 1 87 LEU HD23 H 12.110 -5.511 -7.313 1.00 . A A . 87 LEU HD23 1 1
8 18333 1 1 87 LEU HG H 13.066 -4.266 -9.075 1.00 . A A . 87 LEU HG 1 1
8 18334 1 1 87 LEU N N 10.473 -3.710 -9.304 1.00 . A A . 87 LEU N 1 1
8 18335 1 1 87 LEU O O 9.750 -1.119 -9.007 1.00 . A A . 87 LEU O 1 1
8 18336 1 1 88 TYR C C 9.101 0.451 -5.510 1.00 . A A . 88 TYR C 1 1
8 18337 1 1 88 TYR CA C 8.564 -0.344 -6.654 1.00 . A A . 88 TYR CA 1 1
8 18338 1 1 88 TYR CB C 7.102 -0.693 -6.325 1.00 . A A . 88 TYR CB 1 1
8 18339 1 1 88 TYR CD1 C 6.579 -2.829 -7.486 1.00 . A A . 88 TYR CD1 1 1
8 18340 1 1 88 TYR CD2 C 5.601 -0.832 -8.308 1.00 . A A . 88 TYR CD2 1 1
8 18341 1 1 88 TYR CE1 C 5.944 -3.542 -8.470 1.00 . A A . 88 TYR CE1 1 1
8 18342 1 1 88 TYR CE2 C 4.963 -1.550 -9.292 1.00 . A A . 88 TYR CE2 1 1
8 18343 1 1 88 TYR CG C 6.415 -1.467 -7.397 1.00 . A A . 88 TYR CG 1 1
8 18344 1 1 88 TYR CZ C 5.136 -2.904 -9.372 1.00 . A A . 88 TYR CZ 1 1
8 18345 1 1 88 TYR H H 9.541 -2.066 -5.989 1.00 . A A . 88 TYR H 1 1
8 18346 1 1 88 TYR HA H 8.621 0.244 -7.558 1.00 . A A . 88 TYR HA 1 1
8 18347 1 1 88 TYR HB2 H 7.058 -1.307 -5.401 1.00 . A A . 88 TYR HB2 1 1
8 18348 1 1 88 TYR HB3 H 6.518 0.238 -6.159 1.00 . A A . 88 TYR HB3 1 1
8 18349 1 1 88 TYR HD1 H 7.216 -3.342 -6.779 1.00 . A A . 88 TYR HD1 1 1
8 18350 1 1 88 TYR HD2 H 5.464 0.237 -8.248 1.00 . A A . 88 TYR HD2 1 1
8 18351 1 1 88 TYR HE1 H 6.081 -4.604 -8.534 1.00 . A A . 88 TYR HE1 1 1
8 18352 1 1 88 TYR HE2 H 4.325 -1.047 -10.001 1.00 . A A . 88 TYR HE2 1 1
8 18353 1 1 88 TYR HH H 3.916 -4.294 -9.955 1.00 . A A . 88 TYR HH 1 1
8 18354 1 1 88 TYR N N 9.396 -1.507 -6.806 1.00 . A A . 88 TYR N 1 1
8 18355 1 1 88 TYR O O 9.540 -0.104 -4.502 1.00 . A A . 88 TYR O 1 1
8 18356 1 1 88 TYR OH O 4.487 -3.642 -10.384 1.00 . A A . 88 TYR OH 1 1
8 18357 1 1 89 GLY C C 8.311 3.337 -4.063 1.00 . A A . 89 GLY C 1 1
8 18358 1 1 89 GLY CA C 9.525 2.653 -4.588 1.00 . A A . 89 GLY CA 1 1
8 18359 1 1 89 GLY H H 8.708 2.238 -6.469 1.00 . A A . 89 GLY H 1 1
8 18360 1 1 89 GLY HA2 H 9.963 2.042 -3.809 1.00 . A A . 89 GLY HA2 1 1
8 18361 1 1 89 GLY HA3 H 10.188 3.387 -5.020 1.00 . A A . 89 GLY HA3 1 1
8 18362 1 1 89 GLY N N 9.060 1.791 -5.645 1.00 . A A . 89 GLY N 1 1
8 18363 1 1 89 GLY O O 7.485 3.810 -4.836 1.00 . A A . 89 GLY O 1 1
8 18364 1 1 90 LEU C C 7.449 5.178 -1.306 1.00 . A A . 90 LEU C 1 1
8 18365 1 1 90 LEU CA C 6.996 4.039 -2.165 1.00 . A A . 90 LEU CA 1 1
8 18366 1 1 90 LEU CB C 6.153 3.090 -1.290 1.00 . A A . 90 LEU CB 1 1
8 18367 1 1 90 LEU CD1 C 4.881 0.902 -1.131 1.00 . A A . 90 LEU CD1 1 1
8 18368 1 1 90 LEU CD2 C 4.735 2.291 -3.245 1.00 . A A . 90 LEU CD2 1 1
8 18369 1 1 90 LEU CG C 5.626 1.869 -2.064 1.00 . A A . 90 LEU CG 1 1
8 18370 1 1 90 LEU H H 8.832 3.036 -2.080 1.00 . A A . 90 LEU H 1 1
8 18371 1 1 90 LEU HA H 6.400 4.429 -2.976 1.00 . A A . 90 LEU HA 1 1
8 18372 1 1 90 LEU HB2 H 6.773 2.739 -0.436 1.00 . A A . 90 LEU HB2 1 1
8 18373 1 1 90 LEU HB3 H 5.286 3.649 -0.879 1.00 . A A . 90 LEU HB3 1 1
8 18374 1 1 90 LEU HD11 H 5.546 0.574 -0.304 1.00 . A A . 90 LEU HD11 1 1
8 18375 1 1 90 LEU HD12 H 4.546 0.004 -1.694 1.00 . A A . 90 LEU HD12 1 1
8 18376 1 1 90 LEU HD13 H 3.988 1.399 -0.694 1.00 . A A . 90 LEU HD13 1 1
8 18377 1 1 90 LEU HD21 H 4.099 3.156 -2.960 1.00 . A A . 90 LEU HD21 1 1
8 18378 1 1 90 LEU HD22 H 4.075 1.451 -3.549 1.00 . A A . 90 LEU HD22 1 1
8 18379 1 1 90 LEU HD23 H 5.360 2.583 -4.117 1.00 . A A . 90 LEU HD23 1 1
8 18380 1 1 90 LEU HG H 6.504 1.326 -2.480 1.00 . A A . 90 LEU HG 1 1
8 18381 1 1 90 LEU N N 8.162 3.406 -2.726 1.00 . A A . 90 LEU N 1 1
8 18382 1 1 90 LEU O O 8.374 5.050 -0.505 1.00 . A A . 90 LEU O 1 1
8 18383 1 1 91 LEU C C 5.840 8.263 -0.531 1.00 . A A . 91 LEU C 1 1
8 18384 1 1 91 LEU CA C 7.108 7.483 -0.667 1.00 . A A . 91 LEU CA 1 1
8 18385 1 1 91 LEU CB C 8.191 8.386 -1.298 1.00 . A A . 91 LEU CB 1 1
8 18386 1 1 91 LEU CD1 C 7.701 10.384 -2.793 1.00 . A A . 91 LEU CD1 1 1
8 18387 1 1 91 LEU CD2 C 8.875 8.347 -3.746 1.00 . A A . 91 LEU CD2 1 1
8 18388 1 1 91 LEU CG C 7.843 8.855 -2.725 1.00 . A A . 91 LEU CG 1 1
8 18389 1 1 91 LEU H H 6.044 6.446 -2.127 1.00 . A A . 91 LEU H 1 1
8 18390 1 1 91 LEU HA H 7.418 7.140 0.310 1.00 . A A . 91 LEU HA 1 1
8 18391 1 1 91 LEU HB2 H 8.341 9.277 -0.649 1.00 . A A . 91 LEU HB2 1 1
8 18392 1 1 91 LEU HB3 H 9.148 7.825 -1.334 1.00 . A A . 91 LEU HB3 1 1
8 18393 1 1 91 LEU HD11 H 7.492 10.705 -3.835 1.00 . A A . 91 LEU HD11 1 1
8 18394 1 1 91 LEU HD12 H 8.637 10.874 -2.452 1.00 . A A . 91 LEU HD12 1 1
8 18395 1 1 91 LEU HD13 H 6.866 10.723 -2.143 1.00 . A A . 91 LEU HD13 1 1
8 18396 1 1 91 LEU HD21 H 8.911 7.236 -3.738 1.00 . A A . 91 LEU HD21 1 1
8 18397 1 1 91 LEU HD22 H 9.885 8.736 -3.500 1.00 . A A . 91 LEU HD22 1 1
8 18398 1 1 91 LEU HD23 H 8.604 8.684 -4.769 1.00 . A A . 91 LEU HD23 1 1
8 18399 1 1 91 LEU HG H 6.860 8.416 -2.996 1.00 . A A . 91 LEU HG 1 1
8 18400 1 1 91 LEU N N 6.778 6.332 -1.459 1.00 . A A . 91 LEU N 1 1
8 18401 1 1 91 LEU O O 4.980 8.225 -1.412 1.00 . A A . 91 LEU O 1 1
8 18402 1 1 92 GLY C C 4.478 10.262 2.177 1.00 . A A . 92 GLY C 1 1
8 18403 1 1 92 GLY CA C 4.473 9.739 0.782 1.00 . A A . 92 GLY CA 1 1
8 18404 1 1 92 GLY H H 6.357 9.010 1.329 1.00 . A A . 92 GLY H 1 1
8 18405 1 1 92 GLY HA2 H 4.496 10.570 0.093 1.00 . A A . 92 GLY HA2 1 1
8 18406 1 1 92 GLY HA3 H 3.635 9.070 0.656 1.00 . A A . 92 GLY HA3 1 1
8 18407 1 1 92 GLY N N 5.677 8.980 0.594 1.00 . A A . 92 GLY N 1 1
8 18408 1 1 92 GLY O O 5.529 10.565 2.739 1.00 . A A . 92 GLY O 1 1
8 18409 1 1 93 ALA C C 2.131 10.082 4.829 1.00 . A A . 93 ALA C 1 1
8 18410 1 1 93 ALA CA C 3.179 10.878 4.115 1.00 . A A . 93 ALA CA 1 1
8 18411 1 1 93 ALA CB C 2.771 12.361 4.161 1.00 . A A . 93 ALA CB 1 1
8 18412 1 1 93 ALA H H 2.426 10.082 2.339 1.00 . A A . 93 ALA H 1 1
8 18413 1 1 93 ALA HA H 4.129 10.733 4.606 1.00 . A A . 93 ALA HA 1 1
8 18414 1 1 93 ALA HB1 H 1.736 12.491 3.777 1.00 . A A . 93 ALA HB1 1 1
8 18415 1 1 93 ALA HB2 H 3.460 12.969 3.536 1.00 . A A . 93 ALA HB2 1 1
8 18416 1 1 93 ALA HB3 H 2.812 12.741 5.204 1.00 . A A . 93 ALA HB3 1 1
8 18417 1 1 93 ALA N N 3.278 10.364 2.779 1.00 . A A . 93 ALA N 1 1
8 18418 1 1 93 ALA O O 1.253 9.481 4.208 1.00 . A A . 93 ALA O 1 1
8 18419 1 1 94 GLY C C 0.764 10.254 8.032 1.00 . A A . 94 GLY C 1 1
8 18420 1 1 94 GLY CA C 1.263 9.335 6.966 1.00 . A A . 94 GLY CA 1 1
8 18421 1 1 94 GLY H H 2.922 10.573 6.676 1.00 . A A . 94 GLY H 1 1
8 18422 1 1 94 GLY HA2 H 0.437 9.053 6.328 1.00 . A A . 94 GLY HA2 1 1
8 18423 1 1 94 GLY HA3 H 1.783 8.508 7.425 1.00 . A A . 94 GLY HA3 1 1
8 18424 1 1 94 GLY N N 2.212 10.071 6.175 1.00 . A A . 94 GLY N 1 1
8 18425 1 1 94 GLY O O 1.450 11.194 8.437 1.00 . A A . 94 GLY O 1 1
8 18426 1 1 95 HIS C C -1.672 9.892 10.543 1.00 . A A . 95 HIS C 1 1
8 18427 1 1 95 HIS CA C -1.041 10.810 9.544 1.00 . A A . 95 HIS CA 1 1
8 18428 1 1 95 HIS CB C -2.133 11.764 9.019 1.00 . A A . 95 HIS CB 1 1
8 18429 1 1 95 HIS CD2 C -1.206 14.055 8.243 1.00 . A A . 95 HIS CD2 1 1
8 18430 1 1 95 HIS CE1 C -1.042 13.537 6.117 1.00 . A A . 95 HIS CE1 1 1
8 18431 1 1 95 HIS CG C -1.621 12.775 8.034 1.00 . A A . 95 HIS CG 1 1
8 18432 1 1 95 HIS H H -1.011 9.212 8.198 1.00 . A A . 95 HIS H 1 1
8 18433 1 1 95 HIS HA H -0.249 11.366 10.024 1.00 . A A . 95 HIS HA 1 1
8 18434 1 1 95 HIS HB2 H -2.932 11.178 8.516 1.00 . A A . 95 HIS HB2 1 1
8 18435 1 1 95 HIS HB3 H -2.585 12.320 9.869 1.00 . A A . 95 HIS HB3 1 1
8 18436 1 1 95 HIS HD2 H -1.154 14.630 9.159 1.00 . A A . 95 HIS HD2 1 1
8 18437 1 1 95 HIS HE1 H -0.832 13.646 5.053 1.00 . A A . 95 HIS HE1 1 1
8 18438 1 1 95 HIS HE2 H -0.481 15.454 6.820 1.00 . A A . 95 HIS HE2 1 1
8 18439 1 1 95 HIS N N -0.461 9.987 8.519 1.00 . A A . 95 HIS N 1 1
8 18440 1 1 95 HIS ND1 N -1.518 12.446 6.690 1.00 . A A . 95 HIS ND1 1 1
8 18441 1 1 95 HIS NE2 N -0.837 14.537 7.008 1.00 . A A . 95 HIS NE2 1 1
8 18442 1 1 95 HIS O O -2.082 8.780 10.210 1.00 . A A . 95 HIS O 1 1
8 18443 1 1 96 GLY C C -3.498 10.329 13.400 1.00 . A A . 96 GLY C 1 1
8 18444 1 1 96 GLY CA C -2.360 9.544 12.841 1.00 . A A . 96 GLY CA 1 1
8 18445 1 1 96 GLY H H -1.436 11.254 12.077 1.00 . A A . 96 GLY H 1 1
8 18446 1 1 96 GLY HA2 H -2.739 8.637 12.394 1.00 . A A . 96 GLY HA2 1 1
8 18447 1 1 96 GLY HA3 H -1.620 9.393 13.612 1.00 . A A . 96 GLY HA3 1 1
8 18448 1 1 96 GLY N N -1.763 10.350 11.808 1.00 . A A . 96 GLY N 1 1
8 18449 1 1 96 GLY O O -3.441 11.556 13.471 1.00 . A A . 96 GLY O 1 1
8 18450 1 1 97 LYS C C -6.188 9.549 15.559 1.00 . A A . 97 LYS C 1 1
8 18451 1 1 97 LYS CA C -5.714 10.319 14.361 1.00 . A A . 97 LYS CA 1 1
8 18452 1 1 97 LYS CB C -6.878 10.429 13.354 1.00 . A A . 97 LYS CB 1 1
8 18453 1 1 97 LYS CD C -7.754 12.666 14.215 1.00 . A A . 97 LYS CD 1 1
8 18454 1 1 97 LYS CE C -8.978 13.461 14.672 1.00 . A A . 97 LYS CE 1 1
8 18455 1 1 97 LYS CG C -8.082 11.200 13.907 1.00 . A A . 97 LYS CG 1 1
8 18456 1 1 97 LYS H H -4.621 8.631 13.777 1.00 . A A . 97 LYS H 1 1
8 18457 1 1 97 LYS HA H -5.395 11.300 14.679 1.00 . A A . 97 LYS HA 1 1
8 18458 1 1 97 LYS HB2 H -6.512 10.940 12.437 1.00 . A A . 97 LYS HB2 1 1
8 18459 1 1 97 LYS HB3 H -7.207 9.407 13.068 1.00 . A A . 97 LYS HB3 1 1
8 18460 1 1 97 LYS HD2 H -6.982 12.706 15.012 1.00 . A A . 97 LYS HD2 1 1
8 18461 1 1 97 LYS HD3 H -7.331 13.141 13.306 1.00 . A A . 97 LYS HD3 1 1
8 18462 1 1 97 LYS HE2 H -8.743 14.545 14.717 1.00 . A A . 97 LYS HE2 1 1
8 18463 1 1 97 LYS HE3 H -9.829 13.297 13.978 1.00 . A A . 97 LYS HE3 1 1
8 18464 1 1 97 LYS HG2 H -8.906 11.166 13.162 1.00 . A A . 97 LYS HG2 1 1
8 18465 1 1 97 LYS HG3 H -8.441 10.704 14.832 1.00 . A A . 97 LYS HG3 1 1
8 18466 1 1 97 LYS HZ1 H -10.426 13.163 16.126 1.00 . A A . 97 LYS HZ1 1 1
8 18467 1 1 97 LYS HZ2 H -8.903 13.599 16.740 1.00 . A A . 97 LYS HZ2 1 1
8 18468 1 1 97 LYS HZ3 H -9.166 12.022 16.159 1.00 . A A . 97 LYS HZ3 1 1
8 18469 1 1 97 LYS N N -4.571 9.632 13.822 1.00 . A A . 97 LYS N 1 1
8 18470 1 1 97 LYS NZ N -9.398 13.030 16.024 1.00 . A A . 97 LYS NZ 1 1
8 18471 1 1 97 LYS O O -6.336 8.326 15.515 1.00 . A A . 97 LYS O 1 1
8 18472 1 1 98 ALA C C -8.391 9.536 17.792 1.00 . A A . 98 ALA C 1 1
8 18473 1 1 98 ALA CA C -6.895 9.639 17.882 1.00 . A A . 98 ALA CA 1 1
8 18474 1 1 98 ALA CB C -6.543 10.433 19.154 1.00 . A A . 98 ALA CB 1 1
8 18475 1 1 98 ALA H H -6.298 11.257 16.713 1.00 . A A . 98 ALA H 1 1
8 18476 1 1 98 ALA HA H -6.471 8.646 17.927 1.00 . A A . 98 ALA HA 1 1
8 18477 1 1 98 ALA HB1 H -6.746 9.822 20.060 1.00 . A A . 98 ALA HB1 1 1
8 18478 1 1 98 ALA HB2 H -7.149 11.363 19.209 1.00 . A A . 98 ALA HB2 1 1
8 18479 1 1 98 ALA HB3 H -5.468 10.711 19.148 1.00 . A A . 98 ALA HB3 1 1
8 18480 1 1 98 ALA N N -6.428 10.271 16.676 1.00 . A A . 98 ALA N 1 1
8 18481 1 1 98 ALA O O -9.039 10.305 17.083 1.00 . A A . 98 ALA O 1 1
8 18482 1 1 99 LYS C C -11.028 9.527 19.277 1.00 . A A . 99 LYS C 1 1
8 18483 1 1 99 LYS CA C -10.409 8.392 18.511 1.00 . A A . 99 LYS CA 1 1
8 18484 1 1 99 LYS CB C -10.864 7.072 19.164 1.00 . A A . 99 LYS CB 1 1
8 18485 1 1 99 LYS CD C -10.758 4.527 19.090 1.00 . A A . 99 LYS CD 1 1
8 18486 1 1 99 LYS CE C -12.263 4.264 19.167 1.00 . A A . 99 LYS CE 1 1
8 18487 1 1 99 LYS CG C -10.423 5.838 18.372 1.00 . A A . 99 LYS CG 1 1
8 18488 1 1 99 LYS H H -8.458 7.951 19.113 1.00 . A A . 99 LYS H 1 1
8 18489 1 1 99 LYS HA H -10.735 8.436 17.483 1.00 . A A . 99 LYS HA 1 1
8 18490 1 1 99 LYS HB2 H -10.445 7.013 20.193 1.00 . A A . 99 LYS HB2 1 1
8 18491 1 1 99 LYS HB3 H -11.972 7.069 19.245 1.00 . A A . 99 LYS HB3 1 1
8 18492 1 1 99 LYS HD2 H -10.271 3.685 18.554 1.00 . A A . 99 LYS HD2 1 1
8 18493 1 1 99 LYS HD3 H -10.342 4.563 20.121 1.00 . A A . 99 LYS HD3 1 1
8 18494 1 1 99 LYS HE2 H -12.769 5.053 19.764 1.00 . A A . 99 LYS HE2 1 1
8 18495 1 1 99 LYS HE3 H -12.707 4.230 18.149 1.00 . A A . 99 LYS HE3 1 1
8 18496 1 1 99 LYS HG2 H -10.924 5.845 17.381 1.00 . A A . 99 LYS HG2 1 1
8 18497 1 1 99 LYS HG3 H -9.326 5.889 18.202 1.00 . A A . 99 LYS HG3 1 1
8 18498 1 1 99 LYS HZ1 H -13.439 2.589 19.498 1.00 . A A . 99 LYS HZ1 1 1
8 18499 1 1 99 LYS HZ2 H -12.550 3.096 20.853 1.00 . A A . 99 LYS HZ2 1 1
8 18500 1 1 99 LYS HZ3 H -11.769 2.294 19.578 1.00 . A A . 99 LYS HZ3 1 1
8 18501 1 1 99 LYS N N -8.977 8.570 18.531 1.00 . A A . 99 LYS N 1 1
8 18502 1 1 99 LYS NZ N -12.525 2.964 19.822 1.00 . A A . 99 LYS NZ 1 1
8 18503 1 1 99 LYS O O -10.434 10.065 20.212 1.00 . A A . 99 LYS O 1 1
8 18504 1 1 100 PHE C C -13.646 10.410 20.759 1.00 . A A . 100 PHE C 1 1
8 18505 1 1 100 PHE CA C -12.939 10.989 19.571 1.00 . A A . 100 PHE CA 1 1
8 18506 1 1 100 PHE CB C -13.999 11.694 18.699 1.00 . A A . 100 PHE CB 1 1
8 18507 1 1 100 PHE CD1 C -13.286 11.907 16.316 1.00 . A A . 100 PHE CD1 1 1
8 18508 1 1 100 PHE CD2 C -13.068 13.798 17.739 1.00 . A A . 100 PHE CD2 1 1
8 18509 1 1 100 PHE CE1 C -12.776 12.638 15.268 1.00 . A A . 100 PHE CE1 1 1
8 18510 1 1 100 PHE CE2 C -12.557 14.527 16.690 1.00 . A A . 100 PHE CE2 1 1
8 18511 1 1 100 PHE CG C -13.435 12.481 17.561 1.00 . A A . 100 PHE CG 1 1
8 18512 1 1 100 PHE CZ C -12.412 13.947 15.455 1.00 . A A . 100 PHE CZ 1 1
8 18513 1 1 100 PHE H H -12.762 9.468 18.153 1.00 . A A . 100 PHE H 1 1
8 18514 1 1 100 PHE HA H -12.192 11.695 19.905 1.00 . A A . 100 PHE HA 1 1
8 18515 1 1 100 PHE HB2 H -14.688 10.939 18.264 1.00 . A A . 100 PHE HB2 1 1
8 18516 1 1 100 PHE HB3 H -14.595 12.394 19.325 1.00 . A A . 100 PHE HB3 1 1
8 18517 1 1 100 PHE HD1 H -13.569 10.877 16.162 1.00 . A A . 100 PHE HD1 1 1
8 18518 1 1 100 PHE HD2 H -13.179 14.260 18.708 1.00 . A A . 100 PHE HD2 1 1
8 18519 1 1 100 PHE HE1 H -12.662 12.179 14.296 1.00 . A A . 100 PHE HE1 1 1
8 18520 1 1 100 PHE HE2 H -12.270 15.558 16.838 1.00 . A A . 100 PHE HE2 1 1
8 18521 1 1 100 PHE HZ H -12.012 14.520 14.631 1.00 . A A . 100 PHE HZ 1 1
8 18522 1 1 100 PHE N N -12.268 9.907 18.897 1.00 . A A . 100 PHE N 1 1
8 18523 1 1 100 PHE O O -14.515 9.549 20.623 1.00 . A A . 100 PHE O 1 1
8 18524 1 1 101 SER C C -13.471 11.294 24.281 1.00 . A A . 101 SER C 1 1
8 18525 1 1 101 SER CA C -13.911 10.396 23.163 1.00 . A A . 101 SER CA 1 1
8 18526 1 1 101 SER CB C -13.531 8.937 23.511 1.00 . A A . 101 SER CB 1 1
8 18527 1 1 101 SER H H -12.576 11.580 22.079 1.00 . A A . 101 SER H 1 1
8 18528 1 1 101 SER HA H -14.980 10.490 23.038 1.00 . A A . 101 SER HA 1 1
8 18529 1 1 101 SER HB2 H -13.808 8.266 22.669 1.00 . A A . 101 SER HB2 1 1
8 18530 1 1 101 SER HB3 H -12.437 8.854 23.684 1.00 . A A . 101 SER HB3 1 1
8 18531 1 1 101 SER HG H -15.045 8.121 24.380 1.00 . A A . 101 SER HG 1 1
8 18532 1 1 101 SER N N -13.282 10.885 21.966 1.00 . A A . 101 SER N 1 1
8 18533 1 1 101 SER O O -14.198 12.197 24.690 1.00 . A A . 101 SER O 1 1
8 18534 1 1 101 SER OG O -14.218 8.507 24.682 1.00 . A A . 101 SER OG 1 1
8 18535 1 1 102 SER C C -10.250 11.781 25.798 1.00 . A A . 102 SER C 1 1
8 18536 1 1 102 SER CA C -11.742 11.875 25.872 1.00 . A A . 102 SER CA 1 1
8 18537 1 1 102 SER CB C -12.197 11.401 27.268 1.00 . A A . 102 SER CB 1 1
8 18538 1 1 102 SER H H -11.653 10.331 24.476 1.00 . A A . 102 SER H 1 1
8 18539 1 1 102 SER HA H -12.047 12.897 25.695 1.00 . A A . 102 SER HA 1 1
8 18540 1 1 102 SER HB2 H -13.308 11.386 27.319 1.00 . A A . 102 SER HB2 1 1
8 18541 1 1 102 SER HB3 H -11.815 10.375 27.464 1.00 . A A . 102 SER HB3 1 1
8 18542 1 1 102 SER HG H -12.278 12.155 29.040 1.00 . A A . 102 SER HG 1 1
8 18543 1 1 102 SER N N -12.249 11.062 24.801 1.00 . A A . 102 SER N 1 1
8 18544 1 1 102 SER O O -9.704 10.737 25.444 1.00 . A A . 102 SER O 1 1
8 18545 1 1 102 SER OG O -11.704 12.275 28.278 1.00 . A A . 102 SER OG 1 1
8 18546 1 1 103 ILE C C -7.624 13.776 27.170 1.00 . A A . 103 ILE C 1 1
8 18547 1 1 103 ILE CA C -8.113 12.871 26.078 1.00 . A A . 103 ILE CA 1 1
8 18548 1 1 103 ILE CB C -7.554 13.339 24.751 1.00 . A A . 103 ILE CB 1 1
8 18549 1 1 103 ILE CD1 C -5.458 13.284 23.294 1.00 . A A . 103 ILE CD1 1 1
8 18550 1 1 103 ILE CG1 C -6.025 13.145 24.707 1.00 . A A . 103 ILE CG1 1 1
8 18551 1 1 103 ILE CG2 C -7.957 14.810 24.520 1.00 . A A . 103 ILE CG2 1 1
8 18552 1 1 103 ILE H H -9.983 13.735 26.419 1.00 . A A . 103 ILE H 1 1
8 18553 1 1 103 ILE HA H -7.787 11.863 26.291 1.00 . A A . 103 ILE HA 1 1
8 18554 1 1 103 ILE HB H -8.003 12.728 23.936 1.00 . A A . 103 ILE HB 1 1
8 18555 1 1 103 ILE HD11 H -5.458 14.350 22.982 1.00 . A A . 103 ILE HD11 1 1
8 18556 1 1 103 ILE HD12 H -6.072 12.703 22.572 1.00 . A A . 103 ILE HD12 1 1
8 18557 1 1 103 ILE HD13 H -4.414 12.905 23.258 1.00 . A A . 103 ILE HD13 1 1
8 18558 1 1 103 ILE HG12 H -5.544 13.899 25.368 1.00 . A A . 103 ILE HG12 1 1
8 18559 1 1 103 ILE HG13 H -5.774 12.136 25.097 1.00 . A A . 103 ILE HG13 1 1
8 18560 1 1 103 ILE HG21 H -7.900 15.059 23.439 1.00 . A A . 103 ILE HG21 1 1
8 18561 1 1 103 ILE HG22 H -7.277 15.490 25.075 1.00 . A A . 103 ILE HG22 1 1
8 18562 1 1 103 ILE HG23 H -8.998 14.988 24.868 1.00 . A A . 103 ILE HG23 1 1
8 18563 1 1 103 ILE N N -9.550 12.885 26.126 1.00 . A A . 103 ILE N 1 1
8 18564 1 1 103 ILE O O -8.182 14.846 27.411 1.00 . A A . 103 ILE O 1 1
8 18565 1 1 104 PHE C C -4.536 13.930 28.907 1.00 . A A . 104 PHE C 1 1
8 18566 1 1 104 PHE CA C -6.020 14.135 28.946 1.00 . A A . 104 PHE CA 1 1
8 18567 1 1 104 PHE CB C -6.539 13.729 30.341 1.00 . A A . 104 PHE CB 1 1
8 18568 1 1 104 PHE CD1 C -6.522 15.808 31.721 1.00 . A A . 104 PHE CD1 1 1
8 18569 1 1 104 PHE CD2 C -4.971 14.088 32.251 1.00 . A A . 104 PHE CD2 1 1
8 18570 1 1 104 PHE CE1 C -6.026 16.571 32.752 1.00 . A A . 104 PHE CE1 1 1
8 18571 1 1 104 PHE CE2 C -4.475 14.851 33.281 1.00 . A A . 104 PHE CE2 1 1
8 18572 1 1 104 PHE CG C -5.999 14.559 31.462 1.00 . A A . 104 PHE CG 1 1
8 18573 1 1 104 PHE CZ C -5.003 16.094 33.531 1.00 . A A . 104 PHE CZ 1 1
8 18574 1 1 104 PHE H H -6.129 12.457 27.715 1.00 . A A . 104 PHE H 1 1
8 18575 1 1 104 PHE HA H -6.242 15.173 28.739 1.00 . A A . 104 PHE HA 1 1
8 18576 1 1 104 PHE HB2 H -7.645 13.822 30.370 1.00 . A A . 104 PHE HB2 1 1
8 18577 1 1 104 PHE HB3 H -6.270 12.669 30.548 1.00 . A A . 104 PHE HB3 1 1
8 18578 1 1 104 PHE HD1 H -7.328 16.189 31.111 1.00 . A A . 104 PHE HD1 1 1
8 18579 1 1 104 PHE HD2 H -4.551 13.110 32.058 1.00 . A A . 104 PHE HD2 1 1
8 18580 1 1 104 PHE HE1 H -6.442 17.549 32.948 1.00 . A A . 104 PHE HE1 1 1
8 18581 1 1 104 PHE HE2 H -3.670 14.475 33.894 1.00 . A A . 104 PHE HE2 1 1
8 18582 1 1 104 PHE HZ H -4.614 16.693 34.340 1.00 . A A . 104 PHE HZ 1 1
8 18583 1 1 104 PHE N N -6.567 13.336 27.885 1.00 . A A . 104 PHE N 1 1
8 18584 1 1 104 PHE O O -4.051 12.804 29.009 1.00 . A A . 104 PHE O 1 1
8 18585 1 1 105 GLY C C -1.831 16.105 27.961 1.00 . A A . 105 GLY C 1 1
8 18586 1 1 105 GLY CA C -2.342 14.917 28.704 1.00 . A A . 105 GLY CA 1 1
8 18587 1 1 105 GLY H H -4.157 15.947 28.655 1.00 . A A . 105 GLY H 1 1
8 18588 1 1 105 GLY HA2 H -1.975 14.944 29.719 1.00 . A A . 105 GLY HA2 1 1
8 18589 1 1 105 GLY HA3 H -2.093 14.022 28.154 1.00 . A A . 105 GLY HA3 1 1
8 18590 1 1 105 GLY N N -3.774 15.030 28.749 1.00 . A A . 105 GLY N 1 1
8 18591 1 1 105 GLY O O -2.569 17.056 27.703 1.00 . A A . 105 GLY O 1 1
8 18592 1 1 106 GLN C C 0.801 16.566 25.725 1.00 . A A . 106 GLN C 1 1
8 18593 1 1 106 GLN CA C 0.060 17.167 26.879 1.00 . A A . 106 GLN CA 1 1
8 18594 1 1 106 GLN CB C 1.057 17.990 27.719 1.00 . A A . 106 GLN CB 1 1
8 18595 1 1 106 GLN CD C 1.443 19.405 29.725 1.00 . A A . 106 GLN CD 1 1
8 18596 1 1 106 GLN CG C 0.370 18.789 28.834 1.00 . A A . 106 GLN CG 1 1
8 18597 1 1 106 GLN H H 0.066 15.305 27.815 1.00 . A A . 106 GLN H 1 1
8 18598 1 1 106 GLN HA H -0.734 17.796 26.503 1.00 . A A . 106 GLN HA 1 1
8 18599 1 1 106 GLN HB2 H 1.804 17.299 28.171 1.00 . A A . 106 GLN HB2 1 1
8 18600 1 1 106 GLN HB3 H 1.601 18.696 27.053 1.00 . A A . 106 GLN HB3 1 1
8 18601 1 1 106 GLN HE21 H 0.229 20.986 30.195 1.00 . A A . 106 GLN HE21 1 1
8 18602 1 1 106 GLN HE22 H 1.794 21.019 30.932 1.00 . A A . 106 GLN HE22 1 1
8 18603 1 1 106 GLN HG2 H -0.259 19.594 28.394 1.00 . A A . 106 GLN HG2 1 1
8 18604 1 1 106 GLN HG3 H -0.271 18.121 29.445 1.00 . A A . 106 GLN HG3 1 1
8 18605 1 1 106 GLN N N -0.533 16.074 27.604 1.00 . A A . 106 GLN N 1 1
8 18606 1 1 106 GLN NE2 N 1.127 20.574 30.338 1.00 . A A . 106 GLN NE2 1 1
8 18607 1 1 106 GLN O O 1.322 15.456 25.819 1.00 . A A . 106 GLN O 1 1
8 18608 1 1 106 GLN OE1 O 2.532 18.863 29.876 1.00 . A A . 106 GLN OE1 1 1
8 18609 1 1 107 SER C C 2.076 17.981 22.696 1.00 . A A . 107 SER C 1 1
8 18610 1 1 107 SER CA C 1.554 16.792 23.440 1.00 . A A . 107 SER CA 1 1
8 18611 1 1 107 SER CB C 0.645 15.981 22.492 1.00 . A A . 107 SER CB 1 1
8 18612 1 1 107 SER H H 0.444 18.199 24.509 1.00 . A A . 107 SER H 1 1
8 18613 1 1 107 SER HA H 2.385 16.191 23.780 1.00 . A A . 107 SER HA 1 1
8 18614 1 1 107 SER HB2 H 0.192 15.128 23.041 1.00 . A A . 107 SER HB2 1 1
8 18615 1 1 107 SER HB3 H -0.170 16.628 22.101 1.00 . A A . 107 SER HB3 1 1
8 18616 1 1 107 SER HG H 1.447 14.522 21.521 1.00 . A A . 107 SER HG 1 1
8 18617 1 1 107 SER N N 0.861 17.297 24.594 1.00 . A A . 107 SER N 1 1
8 18618 1 1 107 SER O O 1.424 19.023 22.635 1.00 . A A . 107 SER O 1 1
8 18619 1 1 107 SER OG O 1.395 15.473 21.393 1.00 . A A . 107 SER OG 1 1
8 18620 1 1 108 GLU C C 4.614 18.330 20.232 1.00 . A A . 108 GLU C 1 1
8 18621 1 1 108 GLU CA C 3.863 18.936 21.377 1.00 . A A . 108 GLU CA 1 1
8 18622 1 1 108 GLU CB C 4.845 19.778 22.219 1.00 . A A . 108 GLU CB 1 1
8 18623 1 1 108 GLU CD C 6.311 21.790 22.382 1.00 . A A . 108 GLU CD 1 1
8 18624 1 1 108 GLU CG C 5.400 20.993 21.455 1.00 . A A . 108 GLU CG 1 1
8 18625 1 1 108 GLU H H 3.814 17.003 22.158 1.00 . A A . 108 GLU H 1 1
8 18626 1 1 108 GLU HA H 3.062 19.551 20.994 1.00 . A A . 108 GLU HA 1 1
8 18627 1 1 108 GLU HB2 H 4.319 20.132 23.134 1.00 . A A . 108 GLU HB2 1 1
8 18628 1 1 108 GLU HB3 H 5.692 19.134 22.539 1.00 . A A . 108 GLU HB3 1 1
8 18629 1 1 108 GLU HG2 H 5.982 20.655 20.569 1.00 . A A . 108 GLU HG2 1 1
8 18630 1 1 108 GLU HG3 H 4.570 21.645 21.114 1.00 . A A . 108 GLU HG3 1 1
8 18631 1 1 108 GLU N N 3.283 17.847 22.112 1.00 . A A . 108 GLU N 1 1
8 18632 1 1 108 GLU O O 5.372 17.378 20.407 1.00 . A A . 108 GLU O 1 1
8 18633 1 1 108 GLU OE1 O 6.479 21.375 23.559 1.00 . A A . 108 GLU OE1 1 1
8 18634 1 1 108 GLU OE2 O 6.852 22.829 21.919 1.00 . A A . 108 GLU OE2 1 1
8 18635 1 1 109 SER C C 5.288 19.516 16.929 1.00 . A A . 109 SER C 1 1
8 18636 1 1 109 SER CA C 5.099 18.363 17.863 1.00 . A A . 109 SER CA 1 1
8 18637 1 1 109 SER CB C 4.314 17.258 17.124 1.00 . A A . 109 SER CB 1 1
8 18638 1 1 109 SER H H 3.802 19.653 18.866 1.00 . A A . 109 SER H 1 1
8 18639 1 1 109 SER HA H 6.066 17.998 18.178 1.00 . A A . 109 SER HA 1 1
8 18640 1 1 109 SER HB2 H 4.086 16.424 17.824 1.00 . A A . 109 SER HB2 1 1
8 18641 1 1 109 SER HB3 H 3.358 17.667 16.729 1.00 . A A . 109 SER HB3 1 1
8 18642 1 1 109 SER HG H 4.460 16.616 15.307 1.00 . A A . 109 SER HG 1 1
8 18643 1 1 109 SER N N 4.415 18.880 19.017 1.00 . A A . 109 SER N 1 1
8 18644 1 1 109 SER O O 4.469 20.433 16.887 1.00 . A A . 109 SER O 1 1
8 18645 1 1 109 SER OG O 5.082 16.749 16.037 1.00 . A A . 109 SER OG 1 1
8 18646 1 1 110 ARG C C 6.005 20.258 13.917 1.00 . A A . 110 ARG C 1 1
8 18647 1 1 110 ARG CA C 6.662 20.570 15.232 1.00 . A A . 110 ARG CA 1 1
8 18648 1 1 110 ARG CB C 8.168 20.772 14.976 1.00 . A A . 110 ARG CB 1 1
8 18649 1 1 110 ARG CD C 10.348 21.715 15.902 1.00 . A A . 110 ARG CD 1 1
8 18650 1 1 110 ARG CG C 8.910 21.286 16.214 1.00 . A A . 110 ARG CG 1 1
8 18651 1 1 110 ARG CZ C 11.745 19.711 16.384 1.00 . A A . 110 ARG CZ 1 1
8 18652 1 1 110 ARG H H 7.053 18.749 16.178 1.00 . A A . 110 ARG H 1 1
8 18653 1 1 110 ARG HA H 6.229 21.473 15.637 1.00 . A A . 110 ARG HA 1 1
8 18654 1 1 110 ARG HB2 H 8.616 19.804 14.660 1.00 . A A . 110 ARG HB2 1 1
8 18655 1 1 110 ARG HB3 H 8.305 21.501 14.149 1.00 . A A . 110 ARG HB3 1 1
8 18656 1 1 110 ARG HD2 H 10.366 22.459 15.075 1.00 . A A . 110 ARG HD2 1 1
8 18657 1 1 110 ARG HD3 H 10.841 22.143 16.800 1.00 . A A . 110 ARG HD3 1 1
8 18658 1 1 110 ARG HE H 11.187 20.292 14.493 1.00 . A A . 110 ARG HE 1 1
8 18659 1 1 110 ARG HG2 H 8.357 22.154 16.633 1.00 . A A . 110 ARG HG2 1 1
8 18660 1 1 110 ARG HG3 H 8.927 20.487 16.985 1.00 . A A . 110 ARG HG3 1 1
8 18661 1 1 110 ARG HH11 H 11.155 20.800 18.024 1.00 . A A . 110 ARG HH11 1 1
8 18662 1 1 110 ARG HH12 H 12.124 19.411 18.384 1.00 . A A . 110 ARG HH12 1 1
8 18663 1 1 110 ARG HH21 H 12.501 18.407 14.989 1.00 . A A . 110 ARG HH21 1 1
8 18664 1 1 110 ARG HH22 H 12.901 18.029 16.630 1.00 . A A . 110 ARG HH22 1 1
8 18665 1 1 110 ARG N N 6.390 19.494 16.152 1.00 . A A . 110 ARG N 1 1
8 18666 1 1 110 ARG NE N 11.123 20.513 15.466 1.00 . A A . 110 ARG NE 1 1
8 18667 1 1 110 ARG NH1 N 11.669 20.000 17.717 1.00 . A A . 110 ARG NH1 1 1
8 18668 1 1 110 ARG NH2 N 12.445 18.618 15.964 1.00 . A A . 110 ARG NH2 1 1
8 18669 1 1 110 ARG O O 6.013 21.082 13.003 1.00 . A A . 110 ARG O 1 1
8 18670 1 1 111 SER C C 3.657 17.749 12.856 1.00 . A A . 111 SER C 1 1
8 18671 1 1 111 SER CA C 4.768 18.704 12.542 1.00 . A A . 111 SER CA 1 1
8 18672 1 1 111 SER CB C 5.717 18.023 11.532 1.00 . A A . 111 SER CB 1 1
8 18673 1 1 111 SER H H 5.391 18.372 14.513 1.00 . A A . 111 SER H 1 1
8 18674 1 1 111 SER HA H 4.350 19.604 12.117 1.00 . A A . 111 SER HA 1 1
8 18675 1 1 111 SER HB2 H 6.571 18.697 11.304 1.00 . A A . 111 SER HB2 1 1
8 18676 1 1 111 SER HB3 H 6.112 17.076 11.960 1.00 . A A . 111 SER HB3 1 1
8 18677 1 1 111 SER HG H 5.262 16.819 10.090 1.00 . A A . 111 SER HG 1 1
8 18678 1 1 111 SER N N 5.411 19.052 13.783 1.00 . A A . 111 SER N 1 1
8 18679 1 1 111 SER O O 3.796 16.867 13.703 1.00 . A A . 111 SER O 1 1
8 18680 1 1 111 SER OG O 5.027 17.728 10.320 1.00 . A A . 111 SER OG 1 1
8 18681 1 1 112 LYS C C 1.375 16.047 11.245 1.00 . A A . 112 LYS C 1 1
8 18682 1 1 112 LYS CA C 1.384 17.043 12.369 1.00 . A A . 112 LYS CA 1 1
8 18683 1 1 112 LYS CB C 0.030 17.786 12.358 1.00 . A A . 112 LYS CB 1 1
8 18684 1 1 112 LYS CD C -0.024 18.302 14.856 1.00 . A A . 112 LYS CD 1 1
8 18685 1 1 112 LYS CE C -0.180 19.385 15.925 1.00 . A A . 112 LYS CE 1 1
8 18686 1 1 112 LYS CG C -0.067 18.871 13.436 1.00 . A A . 112 LYS CG 1 1
8 18687 1 1 112 LYS H H 2.396 18.643 11.489 1.00 . A A . 112 LYS H 1 1
8 18688 1 1 112 LYS HA H 1.523 16.522 13.305 1.00 . A A . 112 LYS HA 1 1
8 18689 1 1 112 LYS HB2 H -0.118 18.253 11.360 1.00 . A A . 112 LYS HB2 1 1
8 18690 1 1 112 LYS HB3 H -0.787 17.051 12.517 1.00 . A A . 112 LYS HB3 1 1
8 18691 1 1 112 LYS HD2 H -0.840 17.557 14.974 1.00 . A A . 112 LYS HD2 1 1
8 18692 1 1 112 LYS HD3 H 0.944 17.777 15.009 1.00 . A A . 112 LYS HD3 1 1
8 18693 1 1 112 LYS HE2 H 0.644 20.126 15.852 1.00 . A A . 112 LYS HE2 1 1
8 18694 1 1 112 LYS HE3 H -1.156 19.904 15.814 1.00 . A A . 112 LYS HE3 1 1
8 18695 1 1 112 LYS HG2 H 0.773 19.587 13.308 1.00 . A A . 112 LYS HG2 1 1
8 18696 1 1 112 LYS HG3 H -1.016 19.433 13.298 1.00 . A A . 112 LYS HG3 1 1
8 18697 1 1 112 LYS HZ1 H -1.060 18.886 17.733 1.00 . A A . 112 LYS HZ1 1 1
8 18698 1 1 112 LYS HZ2 H 0.590 19.269 17.845 1.00 . A A . 112 LYS HZ2 1 1
8 18699 1 1 112 LYS HZ3 H 0.108 17.775 17.198 1.00 . A A . 112 LYS HZ3 1 1
8 18700 1 1 112 LYS N N 2.512 17.917 12.161 1.00 . A A . 112 LYS N 1 1
8 18701 1 1 112 LYS NZ N -0.132 18.784 17.276 1.00 . A A . 112 LYS NZ 1 1
8 18702 1 1 112 LYS O O 0.490 15.198 11.159 1.00 . A A . 112 LYS O 1 1
8 18703 1 1 113 THR C C 3.733 14.468 9.359 1.00 . A A . 113 THR C 1 1
8 18704 1 1 113 THR CA C 2.457 15.239 9.222 1.00 . A A . 113 THR CA 1 1
8 18705 1 1 113 THR CB C 2.485 15.959 7.896 1.00 . A A . 113 THR CB 1 1
8 18706 1 1 113 THR CG2 C 2.569 14.926 6.760 1.00 . A A . 113 THR CG2 1 1
8 18707 1 1 113 THR H H 3.109 16.818 10.426 1.00 . A A . 113 THR H 1 1
8 18708 1 1 113 THR HA H 1.620 14.558 9.269 1.00 . A A . 113 THR HA 1 1
8 18709 1 1 113 THR HB H 3.372 16.626 7.839 1.00 . A A . 113 THR HB 1 1
8 18710 1 1 113 THR HG1 H 0.914 16.793 8.623 1.00 . A A . 113 THR HG1 1 1
8 18711 1 1 113 THR HG21 H 3.620 14.595 6.614 1.00 . A A . 113 THR HG21 1 1
8 18712 1 1 113 THR HG22 H 2.204 15.370 5.808 1.00 . A A . 113 THR HG22 1 1
8 18713 1 1 113 THR HG23 H 1.947 14.037 6.998 1.00 . A A . 113 THR HG23 1 1
8 18714 1 1 113 THR N N 2.380 16.138 10.347 1.00 . A A . 113 THR N 1 1
8 18715 1 1 113 THR O O 4.800 15.043 9.574 1.00 . A A . 113 THR O 1 1
8 18716 1 1 113 THR OG1 O 1.308 16.743 7.749 1.00 . A A . 113 THR OG1 1 1
8 18717 1 1 114 SER C C 5.162 11.819 7.967 1.00 . A A . 114 SER C 1 1
8 18718 1 1 114 SER CA C 4.821 12.297 9.344 1.00 . A A . 114 SER CA 1 1
8 18719 1 1 114 SER CB C 4.607 11.061 10.237 1.00 . A A . 114 SER CB 1 1
8 18720 1 1 114 SER H H 2.783 12.655 9.042 1.00 . A A . 114 SER H 1 1
8 18721 1 1 114 SER HA H 5.629 12.904 9.723 1.00 . A A . 114 SER HA 1 1
8 18722 1 1 114 SER HB2 H 3.758 10.454 9.853 1.00 . A A . 114 SER HB2 1 1
8 18723 1 1 114 SER HB3 H 5.524 10.433 10.248 1.00 . A A . 114 SER HB3 1 1
8 18724 1 1 114 SER HG H 4.299 10.664 12.095 1.00 . A A . 114 SER HG 1 1
8 18725 1 1 114 SER N N 3.646 13.125 9.226 1.00 . A A . 114 SER N 1 1
8 18726 1 1 114 SER O O 4.285 11.601 7.136 1.00 . A A . 114 SER O 1 1
8 18727 1 1 114 SER OG O 4.315 11.468 11.569 1.00 . A A . 114 SER OG 1 1
8 18728 1 1 115 LEU C C 6.786 9.691 6.364 1.00 . A A . 115 LEU C 1 1
8 18729 1 1 115 LEU CA C 6.895 11.190 6.393 1.00 . A A . 115 LEU CA 1 1
8 18730 1 1 115 LEU CB C 8.354 11.575 6.062 1.00 . A A . 115 LEU CB 1 1
8 18731 1 1 115 LEU CD1 C 7.893 12.669 3.814 1.00 . A A . 115 LEU CD1 1 1
8 18732 1 1 115 LEU CD2 C 7.788 14.055 5.939 1.00 . A A . 115 LEU CD2 1 1
8 18733 1 1 115 LEU CG C 8.460 12.866 5.229 1.00 . A A . 115 LEU CG 1 1
8 18734 1 1 115 LEU H H 7.188 11.804 8.367 1.00 . A A . 115 LEU H 1 1
8 18735 1 1 115 LEU HA H 6.221 11.607 5.659 1.00 . A A . 115 LEU HA 1 1
8 18736 1 1 115 LEU HB2 H 8.915 11.709 7.013 1.00 . A A . 115 LEU HB2 1 1
8 18737 1 1 115 LEU HB3 H 8.834 10.749 5.496 1.00 . A A . 115 LEU HB3 1 1
8 18738 1 1 115 LEU HD11 H 8.078 11.631 3.464 1.00 . A A . 115 LEU HD11 1 1
8 18739 1 1 115 LEU HD12 H 8.377 13.374 3.103 1.00 . A A . 115 LEU HD12 1 1
8 18740 1 1 115 LEU HD13 H 6.798 12.855 3.806 1.00 . A A . 115 LEU HD13 1 1
8 18741 1 1 115 LEU HD21 H 6.684 13.999 5.824 1.00 . A A . 115 LEU HD21 1 1
8 18742 1 1 115 LEU HD22 H 8.141 15.013 5.502 1.00 . A A . 115 LEU HD22 1 1
8 18743 1 1 115 LEU HD23 H 8.033 14.047 7.022 1.00 . A A . 115 LEU HD23 1 1
8 18744 1 1 115 LEU HG H 9.541 13.107 5.125 1.00 . A A . 115 LEU HG 1 1
8 18745 1 1 115 LEU N N 6.471 11.640 7.696 1.00 . A A . 115 LEU N 1 1
8 18746 1 1 115 LEU O O 6.925 9.023 7.389 1.00 . A A . 115 LEU O 1 1
8 18747 1 1 116 ALA C C 7.286 7.298 3.880 1.00 . A A . 116 ALA C 1 1
8 18748 1 1 116 ALA CA C 6.408 7.705 5.026 1.00 . A A . 116 ALA CA 1 1
8 18749 1 1 116 ALA CB C 4.971 7.241 4.724 1.00 . A A . 116 ALA CB 1 1
8 18750 1 1 116 ALA H H 6.402 9.674 4.329 1.00 . A A . 116 ALA H 1 1
8 18751 1 1 116 ALA HA H 6.772 7.245 5.932 1.00 . A A . 116 ALA HA 1 1
8 18752 1 1 116 ALA HB1 H 4.627 7.657 3.751 1.00 . A A . 116 ALA HB1 1 1
8 18753 1 1 116 ALA HB2 H 4.279 7.587 5.521 1.00 . A A . 116 ALA HB2 1 1
8 18754 1 1 116 ALA HB3 H 4.924 6.132 4.671 1.00 . A A . 116 ALA HB3 1 1
8 18755 1 1 116 ALA N N 6.525 9.133 5.161 1.00 . A A . 116 ALA N 1 1
8 18756 1 1 116 ALA O O 7.338 7.970 2.850 1.00 . A A . 116 ALA O 1 1
8 18757 1 1 117 TYR C C 8.817 4.196 3.038 1.00 . A A . 117 TYR C 1 1
8 18758 1 1 117 TYR CA C 8.874 5.693 3.001 1.00 . A A . 117 TYR CA 1 1
8 18759 1 1 117 TYR CB C 10.341 6.138 3.191 1.00 . A A . 117 TYR CB 1 1
8 18760 1 1 117 TYR CD1 C 11.279 6.267 0.882 1.00 . A A . 117 TYR CD1 1 1
8 18761 1 1 117 TYR CD2 C 12.116 4.595 2.349 1.00 . A A . 117 TYR CD2 1 1
8 18762 1 1 117 TYR CE1 C 12.128 5.824 -0.105 1.00 . A A . 117 TYR CE1 1 1
8 18763 1 1 117 TYR CE2 C 12.965 4.154 1.360 1.00 . A A . 117 TYR CE2 1 1
8 18764 1 1 117 TYR CG C 11.265 5.656 2.118 1.00 . A A . 117 TYR CG 1 1
8 18765 1 1 117 TYR CZ C 12.970 4.770 0.134 1.00 . A A . 117 TYR CZ 1 1
8 18766 1 1 117 TYR H H 7.959 5.617 4.878 1.00 . A A . 117 TYR H 1 1
8 18767 1 1 117 TYR HA H 8.489 6.040 2.053 1.00 . A A . 117 TYR HA 1 1
8 18768 1 1 117 TYR HB2 H 10.397 7.246 3.199 1.00 . A A . 117 TYR HB2 1 1
8 18769 1 1 117 TYR HB3 H 10.726 5.757 4.163 1.00 . A A . 117 TYR HB3 1 1
8 18770 1 1 117 TYR HD1 H 10.618 7.099 0.688 1.00 . A A . 117 TYR HD1 1 1
8 18771 1 1 117 TYR HD2 H 12.116 4.107 3.313 1.00 . A A . 117 TYR HD2 1 1
8 18772 1 1 117 TYR HE1 H 12.132 6.308 -1.070 1.00 . A A . 117 TYR HE1 1 1
8 18773 1 1 117 TYR HE2 H 13.628 3.323 1.549 1.00 . A A . 117 TYR HE2 1 1
8 18774 1 1 117 TYR HH H 13.416 3.576 -1.322 1.00 . A A . 117 TYR HH 1 1
8 18775 1 1 117 TYR N N 7.999 6.165 4.042 1.00 . A A . 117 TYR N 1 1
8 18776 1 1 117 TYR O O 8.740 3.594 4.109 1.00 . A A . 117 TYR O 1 1
8 18777 1 1 117 TYR OH O 13.840 4.316 -0.880 1.00 . A A . 117 TYR OH 1 1
8 18778 1 1 118 GLY C C 9.147 1.661 0.446 1.00 . A A . 118 GLY C 1 1
8 18779 1 1 118 GLY CA C 8.780 2.117 1.821 1.00 . A A . 118 GLY CA 1 1
8 18780 1 1 118 GLY H H 8.898 4.028 0.971 1.00 . A A . 118 GLY H 1 1
8 18781 1 1 118 GLY HA2 H 9.508 1.738 2.524 1.00 . A A . 118 GLY HA2 1 1
8 18782 1 1 118 GLY HA3 H 7.762 1.828 2.027 1.00 . A A . 118 GLY HA3 1 1
8 18783 1 1 118 GLY N N 8.840 3.552 1.853 1.00 . A A . 118 GLY N 1 1
8 18784 1 1 118 GLY O O 9.585 2.445 -0.394 1.00 . A A . 118 GLY O 1 1
8 18785 1 1 119 ALA C C 8.357 -1.346 -1.318 1.00 . A A . 119 ALA C 1 1
8 18786 1 1 119 ALA CA C 9.293 -0.199 -1.093 1.00 . A A . 119 ALA CA 1 1
8 18787 1 1 119 ALA CB C 10.739 -0.721 -1.189 1.00 . A A . 119 ALA CB 1 1
8 18788 1 1 119 ALA H H 8.603 -0.283 0.872 1.00 . A A . 119 ALA H 1 1
8 18789 1 1 119 ALA HA H 9.111 0.559 -1.842 1.00 . A A . 119 ALA HA 1 1
8 18790 1 1 119 ALA HB1 H 10.864 -1.632 -0.564 1.00 . A A . 119 ALA HB1 1 1
8 18791 1 1 119 ALA HB2 H 11.451 0.052 -0.832 1.00 . A A . 119 ALA HB2 1 1
8 18792 1 1 119 ALA HB3 H 10.989 -0.976 -2.241 1.00 . A A . 119 ALA HB3 1 1
8 18793 1 1 119 ALA N N 8.969 0.353 0.193 1.00 . A A . 119 ALA N 1 1
8 18794 1 1 119 ALA O O 7.753 -1.861 -0.374 1.00 . A A . 119 ALA O 1 1
8 18795 1 1 120 GLY C C 8.038 -3.813 -3.797 1.00 . A A . 120 GLY C 1 1
8 18796 1 1 120 GLY CA C 7.321 -2.864 -2.892 1.00 . A A . 120 GLY CA 1 1
8 18797 1 1 120 GLY H H 8.700 -1.357 -3.361 1.00 . A A . 120 GLY H 1 1
8 18798 1 1 120 GLY HA2 H 7.086 -3.372 -1.969 1.00 . A A . 120 GLY HA2 1 1
8 18799 1 1 120 GLY HA3 H 6.466 -2.459 -3.412 1.00 . A A . 120 GLY HA3 1 1
8 18800 1 1 120 GLY N N 8.209 -1.771 -2.591 1.00 . A A . 120 GLY N 1 1
8 18801 1 1 120 GLY O O 8.871 -3.413 -4.612 1.00 . A A . 120 GLY O 1 1
8 18802 1 1 121 LEU C C 7.191 -6.855 -5.164 1.00 . A A . 121 LEU C 1 1
8 18803 1 1 121 LEU CA C 8.313 -6.132 -4.483 1.00 . A A . 121 LEU CA 1 1
8 18804 1 1 121 LEU CB C 9.131 -7.160 -3.666 1.00 . A A . 121 LEU CB 1 1
8 18805 1 1 121 LEU CD1 C 11.028 -7.493 -5.324 1.00 . A A . 121 LEU CD1 1 1
8 18806 1 1 121 LEU CD2 C 11.162 -5.625 -3.608 1.00 . A A . 121 LEU CD2 1 1
8 18807 1 1 121 LEU CG C 10.648 -7.045 -3.903 1.00 . A A . 121 LEU CG 1 1
8 18808 1 1 121 LEU H H 7.018 -5.425 -3.004 1.00 . A A . 121 LEU H 1 1
8 18809 1 1 121 LEU HA H 8.931 -5.652 -5.227 1.00 . A A . 121 LEU HA 1 1
8 18810 1 1 121 LEU HB2 H 8.921 -7.005 -2.584 1.00 . A A . 121 LEU HB2 1 1
8 18811 1 1 121 LEU HB3 H 8.808 -8.187 -3.934 1.00 . A A . 121 LEU HB3 1 1
8 18812 1 1 121 LEU HD11 H 12.128 -7.629 -5.405 1.00 . A A . 121 LEU HD11 1 1
8 18813 1 1 121 LEU HD12 H 10.710 -6.731 -6.067 1.00 . A A . 121 LEU HD12 1 1
8 18814 1 1 121 LEU HD13 H 10.532 -8.457 -5.570 1.00 . A A . 121 LEU HD13 1 1
8 18815 1 1 121 LEU HD21 H 12.249 -5.648 -3.382 1.00 . A A . 121 LEU HD21 1 1
8 18816 1 1 121 LEU HD22 H 10.629 -5.195 -2.733 1.00 . A A . 121 LEU HD22 1 1
8 18817 1 1 121 LEU HD23 H 10.996 -4.964 -4.484 1.00 . A A . 121 LEU HD23 1 1
8 18818 1 1 121 LEU HG H 11.149 -7.737 -3.190 1.00 . A A . 121 LEU HG 1 1
8 18819 1 1 121 LEU N N 7.703 -5.113 -3.667 1.00 . A A . 121 LEU N 1 1
8 18820 1 1 121 LEU O O 6.124 -7.050 -4.580 1.00 . A A . 121 LEU O 1 1
8 18821 1 1 122 GLN C C 6.997 -9.030 -7.984 1.00 . A A . 122 GLN C 1 1
8 18822 1 1 122 GLN CA C 6.366 -7.963 -7.145 1.00 . A A . 122 GLN CA 1 1
8 18823 1 1 122 GLN CB C 5.581 -7.032 -8.080 1.00 . A A . 122 GLN CB 1 1
8 18824 1 1 122 GLN CD C 3.766 -6.715 -9.731 1.00 . A A . 122 GLN CD 1 1
8 18825 1 1 122 GLN CG C 4.477 -7.746 -8.867 1.00 . A A . 122 GLN CG 1 1
8 18826 1 1 122 GLN H H 8.267 -7.122 -6.912 1.00 . A A . 122 GLN H 1 1
8 18827 1 1 122 GLN HA H 5.704 -8.422 -6.426 1.00 . A A . 122 GLN HA 1 1
8 18828 1 1 122 GLN HB2 H 5.126 -6.218 -7.474 1.00 . A A . 122 GLN HB2 1 1
8 18829 1 1 122 GLN HB3 H 6.288 -6.570 -8.798 1.00 . A A . 122 GLN HB3 1 1
8 18830 1 1 122 GLN HE21 H 4.337 -7.678 -11.447 1.00 . A A . 122 GLN HE21 1 1
8 18831 1 1 122 GLN HE22 H 3.390 -6.245 -11.685 1.00 . A A . 122 GLN HE22 1 1
8 18832 1 1 122 GLN HG2 H 4.915 -8.539 -9.512 1.00 . A A . 122 GLN HG2 1 1
8 18833 1 1 122 GLN HG3 H 3.746 -8.206 -8.171 1.00 . A A . 122 GLN HG3 1 1
8 18834 1 1 122 GLN N N 7.406 -7.275 -6.427 1.00 . A A . 122 GLN N 1 1
8 18835 1 1 122 GLN NE2 N 3.836 -6.895 -11.072 1.00 . A A . 122 GLN NE2 1 1
8 18836 1 1 122 GLN O O 8.044 -8.821 -8.598 1.00 . A A . 122 GLN O 1 1
8 18837 1 1 122 GLN OE1 O 3.173 -5.766 -9.226 1.00 . A A . 122 GLN OE1 1 1
8 18838 1 1 123 PHE C C 5.708 -11.726 -9.702 1.00 . A A . 123 PHE C 1 1
8 18839 1 1 123 PHE CA C 6.841 -11.305 -8.814 1.00 . A A . 123 PHE CA 1 1
8 18840 1 1 123 PHE CB C 7.278 -12.520 -7.972 1.00 . A A . 123 PHE CB 1 1
8 18841 1 1 123 PHE CD1 C 8.139 -11.882 -5.719 1.00 . A A . 123 PHE CD1 1 1
8 18842 1 1 123 PHE CD2 C 9.708 -12.272 -7.461 1.00 . A A . 123 PHE CD2 1 1
8 18843 1 1 123 PHE CE1 C 9.171 -11.603 -4.854 1.00 . A A . 123 PHE CE1 1 1
8 18844 1 1 123 PHE CE2 C 10.738 -11.994 -6.594 1.00 . A A . 123 PHE CE2 1 1
8 18845 1 1 123 PHE CG C 8.398 -12.220 -7.031 1.00 . A A . 123 PHE CG 1 1
8 18846 1 1 123 PHE CZ C 10.470 -11.660 -5.292 1.00 . A A . 123 PHE CZ 1 1
8 18847 1 1 123 PHE H H 5.497 -10.376 -7.517 1.00 . A A . 123 PHE H 1 1
8 18848 1 1 123 PHE HA H 7.657 -10.945 -9.424 1.00 . A A . 123 PHE HA 1 1
8 18849 1 1 123 PHE HB2 H 6.425 -12.885 -7.363 1.00 . A A . 123 PHE HB2 1 1
8 18850 1 1 123 PHE HB3 H 7.616 -13.342 -8.641 1.00 . A A . 123 PHE HB3 1 1
8 18851 1 1 123 PHE HD1 H 7.119 -11.837 -5.369 1.00 . A A . 123 PHE HD1 1 1
8 18852 1 1 123 PHE HD2 H 9.925 -12.535 -8.486 1.00 . A A . 123 PHE HD2 1 1
8 18853 1 1 123 PHE HE1 H 8.958 -11.340 -3.828 1.00 . A A . 123 PHE HE1 1 1
8 18854 1 1 123 PHE HE2 H 11.761 -12.038 -6.941 1.00 . A A . 123 PHE HE2 1 1
8 18855 1 1 123 PHE HZ H 11.280 -11.440 -4.611 1.00 . A A . 123 PHE HZ 1 1
8 18856 1 1 123 PHE N N 6.345 -10.212 -8.025 1.00 . A A . 123 PHE N 1 1
8 18857 1 1 123 PHE O O 4.549 -11.755 -9.279 1.00 . A A . 123 PHE O 1 1
8 18858 1 1 124 ASN C C 5.391 -13.800 -12.500 1.00 . A A . 124 ASN C 1 1
8 18859 1 1 124 ASN CA C 4.992 -12.484 -11.894 1.00 . A A . 124 ASN CA 1 1
8 18860 1 1 124 ASN CB C 4.794 -11.484 -13.055 1.00 . A A . 124 ASN CB 1 1
8 18861 1 1 124 ASN CG C 4.355 -10.103 -12.582 1.00 . A A . 124 ASN CG 1 1
8 18862 1 1 124 ASN H H 6.959 -12.082 -11.310 1.00 . A A . 124 ASN H 1 1
8 18863 1 1 124 ASN HA H 4.070 -12.609 -11.347 1.00 . A A . 124 ASN HA 1 1
8 18864 1 1 124 ASN HB2 H 5.750 -11.375 -13.612 1.00 . A A . 124 ASN HB2 1 1
8 18865 1 1 124 ASN HB3 H 4.028 -11.881 -13.755 1.00 . A A . 124 ASN HB3 1 1
8 18866 1 1 124 ASN HD21 H 2.607 -10.238 -13.636 1.00 . A A . 124 ASN HD21 1 1
8 18867 1 1 124 ASN HD22 H 2.817 -8.768 -12.748 1.00 . A A . 124 ASN HD22 1 1
8 18868 1 1 124 ASN N N 6.024 -12.084 -10.966 1.00 . A A . 124 ASN N 1 1
8 18869 1 1 124 ASN ND2 N 3.154 -9.664 -13.028 1.00 . A A . 124 ASN ND2 1 1
8 18870 1 1 124 ASN O O 5.813 -13.848 -13.655 1.00 . A A . 124 ASN O 1 1
8 18871 1 1 124 ASN OD1 O 5.062 -9.427 -11.840 1.00 . A A . 124 ASN OD1 1 1
8 18872 1 1 125 PRO C C 4.658 -16.678 -13.311 1.00 . A A . 125 PRO C 1 1
8 18873 1 1 125 PRO CA C 5.630 -16.195 -12.277 1.00 . A A . 125 PRO CA 1 1
8 18874 1 1 125 PRO CB C 5.615 -17.103 -11.044 1.00 . A A . 125 PRO CB 1 1
8 18875 1 1 125 PRO CD C 4.797 -14.923 -10.374 1.00 . A A . 125 PRO CD 1 1
8 18876 1 1 125 PRO CG C 4.646 -16.417 -10.086 1.00 . A A . 125 PRO CG 1 1
8 18877 1 1 125 PRO HA H 6.623 -16.193 -12.706 1.00 . A A . 125 PRO HA 1 1
8 18878 1 1 125 PRO HB2 H 5.256 -18.124 -11.307 1.00 . A A . 125 PRO HB2 1 1
8 18879 1 1 125 PRO HB3 H 6.627 -17.169 -10.592 1.00 . A A . 125 PRO HB3 1 1
8 18880 1 1 125 PRO HD2 H 3.818 -14.407 -10.270 1.00 . A A . 125 PRO HD2 1 1
8 18881 1 1 125 PRO HD3 H 5.532 -14.468 -9.675 1.00 . A A . 125 PRO HD3 1 1
8 18882 1 1 125 PRO HG2 H 3.603 -16.754 -10.280 1.00 . A A . 125 PRO HG2 1 1
8 18883 1 1 125 PRO HG3 H 4.915 -16.641 -9.032 1.00 . A A . 125 PRO HG3 1 1
8 18884 1 1 125 PRO N N 5.280 -14.882 -11.760 1.00 . A A . 125 PRO N 1 1
8 18885 1 1 125 PRO O O 5.018 -17.422 -14.220 1.00 . A A . 125 PRO O 1 1
8 18886 1 1 126 HIS C C 1.526 -15.427 -14.360 1.00 . A A . 126 HIS C 1 1
8 18887 1 1 126 HIS CA C 2.372 -16.644 -14.121 1.00 . A A . 126 HIS CA 1 1
8 18888 1 1 126 HIS CB C 1.454 -17.772 -13.599 1.00 . A A . 126 HIS CB 1 1
8 18889 1 1 126 HIS CD2 C 2.287 -20.166 -14.152 1.00 . A A . 126 HIS CD2 1 1
8 18890 1 1 126 HIS CE1 C 3.353 -20.488 -12.261 1.00 . A A . 126 HIS CE1 1 1
8 18891 1 1 126 HIS CG C 2.174 -19.069 -13.350 1.00 . A A . 126 HIS CG 1 1
8 18892 1 1 126 HIS H H 3.095 -15.650 -12.438 1.00 . A A . 126 HIS H 1 1
8 18893 1 1 126 HIS HA H 2.859 -16.936 -15.039 1.00 . A A . 126 HIS HA 1 1
8 18894 1 1 126 HIS HB2 H 0.986 -17.460 -12.642 1.00 . A A . 126 HIS HB2 1 1
8 18895 1 1 126 HIS HB3 H 0.648 -17.971 -14.337 1.00 . A A . 126 HIS HB3 1 1
8 18896 1 1 126 HIS HD2 H 1.890 -20.350 -15.143 1.00 . A A . 126 HIS HD2 1 1
8 18897 1 1 126 HIS HE1 H 3.953 -20.986 -11.500 1.00 . A A . 126 HIS HE1 1 1
8 18898 1 1 126 HIS HE2 H 3.313 -21.983 -13.759 1.00 . A A . 126 HIS HE2 1 1
8 18899 1 1 126 HIS N N 3.384 -16.251 -13.179 1.00 . A A . 126 HIS N 1 1
8 18900 1 1 126 HIS ND1 N 2.846 -19.272 -12.155 1.00 . A A . 126 HIS ND1 1 1
8 18901 1 1 126 HIS NE2 N 3.046 -21.071 -13.446 1.00 . A A . 126 HIS NE2 1 1
8 18902 1 1 126 HIS O O 1.415 -14.571 -13.489 1.00 . A A . 126 HIS O 1 1
8 18903 1 1 127 PRO C C -1.294 -14.291 -15.240 1.00 . A A . 127 PRO C 1 1
8 18904 1 1 127 PRO CA C 0.077 -14.175 -15.840 1.00 . A A . 127 PRO CA 1 1
8 18905 1 1 127 PRO CB C 0.005 -14.193 -17.366 1.00 . A A . 127 PRO CB 1 1
8 18906 1 1 127 PRO CD C 1.040 -16.264 -16.637 1.00 . A A . 127 PRO CD 1 1
8 18907 1 1 127 PRO CG C 0.131 -15.672 -17.720 1.00 . A A . 127 PRO CG 1 1
8 18908 1 1 127 PRO HA H 0.524 -13.247 -15.515 1.00 . A A . 127 PRO HA 1 1
8 18909 1 1 127 PRO HB2 H -0.965 -13.781 -17.723 1.00 . A A . 127 PRO HB2 1 1
8 18910 1 1 127 PRO HB3 H 0.843 -13.613 -17.807 1.00 . A A . 127 PRO HB3 1 1
8 18911 1 1 127 PRO HD2 H 0.683 -17.274 -16.343 1.00 . A A . 127 PRO HD2 1 1
8 18912 1 1 127 PRO HD3 H 2.086 -16.335 -17.007 1.00 . A A . 127 PRO HD3 1 1
8 18913 1 1 127 PRO HG2 H -0.867 -16.160 -17.708 1.00 . A A . 127 PRO HG2 1 1
8 18914 1 1 127 PRO HG3 H 0.590 -15.794 -18.724 1.00 . A A . 127 PRO HG3 1 1
8 18915 1 1 127 PRO N N 0.930 -15.310 -15.523 1.00 . A A . 127 PRO N 1 1
8 18916 1 1 127 PRO O O -2.063 -13.333 -15.230 1.00 . A A . 127 PRO O 1 1
8 18917 1 1 128 ASN C C -3.093 -14.892 -12.909 1.00 . A A . 128 ASN C 1 1
8 18918 1 1 128 ASN CA C -2.922 -15.742 -14.141 1.00 . A A . 128 ASN CA 1 1
8 18919 1 1 128 ASN CB C -3.115 -17.214 -13.730 1.00 . A A . 128 ASN CB 1 1
8 18920 1 1 128 ASN CG C -3.235 -18.132 -14.936 1.00 . A A . 128 ASN CG 1 1
8 18921 1 1 128 ASN H H -0.994 -16.269 -14.744 1.00 . A A . 128 ASN H 1 1
8 18922 1 1 128 ASN HA H -3.669 -15.458 -14.867 1.00 . A A . 128 ASN HA 1 1
8 18923 1 1 128 ASN HB2 H -2.247 -17.543 -13.118 1.00 . A A . 128 ASN HB2 1 1
8 18924 1 1 128 ASN HB3 H -4.034 -17.312 -13.113 1.00 . A A . 128 ASN HB3 1 1
8 18925 1 1 128 ASN HD21 H -5.221 -17.686 -15.160 1.00 . A A . 128 ASN HD21 1 1
8 18926 1 1 128 ASN HD22 H -4.586 -18.804 -16.318 1.00 . A A . 128 ASN HD22 1 1
8 18927 1 1 128 ASN N N -1.625 -15.498 -14.729 1.00 . A A . 128 ASN N 1 1
8 18928 1 1 128 ASN ND2 N -4.455 -18.214 -15.523 1.00 . A A . 128 ASN ND2 1 1
8 18929 1 1 128 ASN O O -4.182 -14.381 -12.652 1.00 . A A . 128 ASN O 1 1
8 18930 1 1 128 ASN OD1 O -2.268 -18.765 -15.344 1.00 . A A . 128 ASN OD1 1 1
8 18931 1 1 129 PHE C C -0.803 -13.308 -10.631 1.00 . A A . 129 PHE C 1 1
8 18932 1 1 129 PHE CA C -2.133 -13.947 -10.902 1.00 . A A . 129 PHE CA 1 1
8 18933 1 1 129 PHE CB C -2.547 -14.795 -9.678 1.00 . A A . 129 PHE CB 1 1
8 18934 1 1 129 PHE CD1 C -0.542 -15.756 -8.532 1.00 . A A . 129 PHE CD1 1 1
8 18935 1 1 129 PHE CD2 C -1.823 -17.168 -9.949 1.00 . A A . 129 PHE CD2 1 1
8 18936 1 1 129 PHE CE1 C 0.310 -16.803 -8.265 1.00 . A A . 129 PHE CE1 1 1
8 18937 1 1 129 PHE CE2 C -0.972 -18.212 -9.681 1.00 . A A . 129 PHE CE2 1 1
8 18938 1 1 129 PHE CG C -1.617 -15.929 -9.378 1.00 . A A . 129 PHE CG 1 1
8 18939 1 1 129 PHE CZ C 0.094 -18.030 -8.839 1.00 . A A . 129 PHE CZ 1 1
8 18940 1 1 129 PHE H H -1.124 -15.119 -12.310 1.00 . A A . 129 PHE H 1 1
8 18941 1 1 129 PHE HA H -2.860 -13.169 -11.081 1.00 . A A . 129 PHE HA 1 1
8 18942 1 1 129 PHE HB2 H -2.587 -14.155 -8.770 1.00 . A A . 129 PHE HB2 1 1
8 18943 1 1 129 PHE HB3 H -3.557 -15.228 -9.849 1.00 . A A . 129 PHE HB3 1 1
8 18944 1 1 129 PHE HD1 H -0.368 -14.793 -8.077 1.00 . A A . 129 PHE HD1 1 1
8 18945 1 1 129 PHE HD2 H -2.662 -17.318 -10.613 1.00 . A A . 129 PHE HD2 1 1
8 18946 1 1 129 PHE HE1 H 1.149 -16.659 -7.602 1.00 . A A . 129 PHE HE1 1 1
8 18947 1 1 129 PHE HE2 H -1.142 -19.178 -10.134 1.00 . A A . 129 PHE HE2 1 1
8 18948 1 1 129 PHE HZ H 0.764 -18.850 -8.629 1.00 . A A . 129 PHE HZ 1 1
8 18949 1 1 129 PHE N N -2.019 -14.728 -12.108 1.00 . A A . 129 PHE N 1 1
8 18950 1 1 129 PHE O O 0.233 -13.772 -11.100 1.00 . A A . 129 PHE O 1 1
8 18951 1 1 130 VAL C C 0.504 -11.423 -8.030 1.00 . A A . 130 VAL C 1 1
8 18952 1 1 130 VAL CA C 0.403 -11.510 -9.526 1.00 . A A . 130 VAL CA 1 1
8 18953 1 1 130 VAL CB C 0.411 -10.109 -10.079 1.00 . A A . 130 VAL CB 1 1
8 18954 1 1 130 VAL CG1 C 1.739 -9.435 -9.705 1.00 . A A . 130 VAL CG1 1 1
8 18955 1 1 130 VAL CG2 C 0.194 -10.184 -11.601 1.00 . A A . 130 VAL CG2 1 1
8 18956 1 1 130 VAL H H -1.656 -11.849 -9.440 1.00 . A A . 130 VAL H 1 1
8 18957 1 1 130 VAL HA H 1.237 -12.078 -9.909 1.00 . A A . 130 VAL HA 1 1
8 18958 1 1 130 VAL HB H -0.422 -9.525 -9.634 1.00 . A A . 130 VAL HB 1 1
8 18959 1 1 130 VAL HG11 H 2.579 -10.158 -9.790 1.00 . A A . 130 VAL HG11 1 1
8 18960 1 1 130 VAL HG12 H 1.700 -9.055 -8.662 1.00 . A A . 130 VAL HG12 1 1
8 18961 1 1 130 VAL HG13 H 1.938 -8.580 -10.385 1.00 . A A . 130 VAL HG13 1 1
8 18962 1 1 130 VAL HG21 H -0.882 -10.347 -11.830 1.00 . A A . 130 VAL HG21 1 1
8 18963 1 1 130 VAL HG22 H 0.779 -11.024 -12.034 1.00 . A A . 130 VAL HG22 1 1
8 18964 1 1 130 VAL HG23 H 0.520 -9.239 -12.084 1.00 . A A . 130 VAL HG23 1 1
8 18965 1 1 130 VAL N N -0.815 -12.215 -9.836 1.00 . A A . 130 VAL N 1 1
8 18966 1 1 130 VAL O O -0.455 -11.050 -7.357 1.00 . A A . 130 VAL O 1 1
8 18967 1 1 131 ILE C C 2.803 -10.571 -5.764 1.00 . A A . 131 ILE C 1 1
8 18968 1 1 131 ILE CA C 1.877 -11.717 -6.042 1.00 . A A . 131 ILE CA 1 1
8 18969 1 1 131 ILE CB C 2.497 -12.967 -5.469 1.00 . A A . 131 ILE CB 1 1
8 18970 1 1 131 ILE CD1 C 2.295 -15.510 -5.405 1.00 . A A . 131 ILE CD1 1 1
8 18971 1 1 131 ILE CG1 C 1.609 -14.190 -5.760 1.00 . A A . 131 ILE CG1 1 1
8 18972 1 1 131 ILE CG2 C 2.704 -12.753 -3.956 1.00 . A A . 131 ILE CG2 1 1
8 18973 1 1 131 ILE H H 2.476 -12.058 -8.020 1.00 . A A . 131 ILE H 1 1
8 18974 1 1 131 ILE HA H 0.919 -11.520 -5.580 1.00 . A A . 131 ILE HA 1 1
8 18975 1 1 131 ILE HB H 3.492 -13.135 -5.939 1.00 . A A . 131 ILE HB 1 1
8 18976 1 1 131 ILE HD11 H 2.782 -15.439 -4.408 1.00 . A A . 131 ILE HD11 1 1
8 18977 1 1 131 ILE HD12 H 3.071 -15.759 -6.161 1.00 . A A . 131 ILE HD12 1 1
8 18978 1 1 131 ILE HD13 H 1.551 -16.336 -5.376 1.00 . A A . 131 ILE HD13 1 1
8 18979 1 1 131 ILE HG12 H 0.666 -14.100 -5.176 1.00 . A A . 131 ILE HG12 1 1
8 18980 1 1 131 ILE HG13 H 1.345 -14.201 -6.837 1.00 . A A . 131 ILE HG13 1 1
8 18981 1 1 131 ILE HG21 H 1.857 -12.175 -3.527 1.00 . A A . 131 ILE HG21 1 1
8 18982 1 1 131 ILE HG22 H 3.645 -12.193 -3.768 1.00 . A A . 131 ILE HG22 1 1
8 18983 1 1 131 ILE HG23 H 2.765 -13.730 -3.432 1.00 . A A . 131 ILE HG23 1 1
8 18984 1 1 131 ILE N N 1.690 -11.768 -7.474 1.00 . A A . 131 ILE N 1 1
8 18985 1 1 131 ILE O O 3.872 -10.461 -6.369 1.00 . A A . 131 ILE O 1 1
8 18986 1 1 132 ASP C C 3.187 -8.326 -3.036 1.00 . A A . 132 ASP C 1 1
8 18987 1 1 132 ASP CA C 3.242 -8.548 -4.520 1.00 . A A . 132 ASP CA 1 1
8 18988 1 1 132 ASP CB C 2.798 -7.246 -5.225 1.00 . A A . 132 ASP CB 1 1
8 18989 1 1 132 ASP CG C 1.313 -6.962 -5.048 1.00 . A A . 132 ASP CG 1 1
8 18990 1 1 132 ASP H H 1.548 -9.759 -4.327 1.00 . A A . 132 ASP H 1 1
8 18991 1 1 132 ASP HA H 4.257 -8.796 -4.796 1.00 . A A . 132 ASP HA 1 1
8 18992 1 1 132 ASP HB2 H 3.374 -6.388 -4.819 1.00 . A A . 132 ASP HB2 1 1
8 18993 1 1 132 ASP HB3 H 3.014 -7.327 -6.310 1.00 . A A . 132 ASP HB3 1 1
8 18994 1 1 132 ASP N N 2.408 -9.676 -4.832 1.00 . A A . 132 ASP N 1 1
8 18995 1 1 132 ASP O O 2.270 -8.781 -2.353 1.00 . A A . 132 ASP O 1 1
8 18996 1 1 132 ASP OD1 O 0.494 -7.657 -5.708 1.00 . A A . 132 ASP OD1 1 1
8 18997 1 1 132 ASP OD2 O 0.980 -6.048 -4.249 1.00 . A A . 132 ASP OD2 1 1
8 18998 1 1 133 ALA C C 4.860 -5.960 -0.976 1.00 . A A . 133 ALA C 1 1
8 18999 1 1 133 ALA CA C 4.235 -7.313 -1.105 1.00 . A A . 133 ALA CA 1 1
8 19000 1 1 133 ALA CB C 5.079 -8.320 -0.302 1.00 . A A . 133 ALA CB 1 1
8 19001 1 1 133 ALA H H 4.939 -7.233 -3.069 1.00 . A A . 133 ALA H 1 1
8 19002 1 1 133 ALA HA H 3.222 -7.275 -0.732 1.00 . A A . 133 ALA HA 1 1
8 19003 1 1 133 ALA HB1 H 6.133 -8.309 -0.653 1.00 . A A . 133 ALA HB1 1 1
8 19004 1 1 133 ALA HB2 H 4.673 -9.347 -0.429 1.00 . A A . 133 ALA HB2 1 1
8 19005 1 1 133 ALA HB3 H 5.062 -8.064 0.779 1.00 . A A . 133 ALA HB3 1 1
8 19006 1 1 133 ALA N N 4.190 -7.599 -2.512 1.00 . A A . 133 ALA N 1 1
8 19007 1 1 133 ALA O O 5.714 -5.583 -1.779 1.00 . A A . 133 ALA O 1 1
8 19008 1 1 134 SER C C 5.122 -3.614 1.680 1.00 . A A . 134 SER C 1 1
8 19009 1 1 134 SER CA C 4.990 -3.865 0.215 1.00 . A A . 134 SER CA 1 1
8 19010 1 1 134 SER CB C 4.108 -2.750 -0.380 1.00 . A A . 134 SER CB 1 1
8 19011 1 1 134 SER H H 3.757 -5.485 0.708 1.00 . A A . 134 SER H 1 1
8 19012 1 1 134 SER HA H 5.972 -3.847 -0.232 1.00 . A A . 134 SER HA 1 1
8 19013 1 1 134 SER HB2 H 3.091 -2.788 0.066 1.00 . A A . 134 SER HB2 1 1
8 19014 1 1 134 SER HB3 H 4.557 -1.756 -0.171 1.00 . A A . 134 SER HB3 1 1
8 19015 1 1 134 SER HG H 4.288 -3.813 -1.974 1.00 . A A . 134 SER HG 1 1
8 19016 1 1 134 SER N N 4.440 -5.184 0.040 1.00 . A A . 134 SER N 1 1
8 19017 1 1 134 SER O O 4.485 -4.270 2.498 1.00 . A A . 134 SER O 1 1
8 19018 1 1 134 SER OG O 3.997 -2.914 -1.787 1.00 . A A . 134 SER OG 1 1
8 19019 1 1 135 TYR C C 6.424 -0.848 3.498 1.00 . A A . 135 TYR C 1 1
8 19020 1 1 135 TYR CA C 6.158 -2.318 3.430 1.00 . A A . 135 TYR CA 1 1
8 19021 1 1 135 TYR CB C 7.334 -3.073 4.086 1.00 . A A . 135 TYR CB 1 1
8 19022 1 1 135 TYR CD1 C 9.453 -1.779 3.794 1.00 . A A . 135 TYR CD1 1 1
8 19023 1 1 135 TYR CD2 C 9.101 -3.696 2.434 1.00 . A A . 135 TYR CD2 1 1
8 19024 1 1 135 TYR CE1 C 10.669 -1.572 3.184 1.00 . A A . 135 TYR CE1 1 1
8 19025 1 1 135 TYR CE2 C 10.316 -3.486 1.826 1.00 . A A . 135 TYR CE2 1 1
8 19026 1 1 135 TYR CG C 8.658 -2.843 3.424 1.00 . A A . 135 TYR CG 1 1
8 19027 1 1 135 TYR CZ C 11.100 -2.425 2.201 1.00 . A A . 135 TYR CZ 1 1
8 19028 1 1 135 TYR H H 6.523 -2.126 1.384 1.00 . A A . 135 TYR H 1 1
8 19029 1 1 135 TYR HA H 5.234 -2.533 3.947 1.00 . A A . 135 TYR HA 1 1
8 19030 1 1 135 TYR HB2 H 7.439 -2.759 5.147 1.00 . A A . 135 TYR HB2 1 1
8 19031 1 1 135 TYR HB3 H 7.136 -4.166 4.060 1.00 . A A . 135 TYR HB3 1 1
8 19032 1 1 135 TYR HD1 H 9.120 -1.103 4.567 1.00 . A A . 135 TYR HD1 1 1
8 19033 1 1 135 TYR HD2 H 8.487 -4.533 2.134 1.00 . A A . 135 TYR HD2 1 1
8 19034 1 1 135 TYR HE1 H 11.286 -0.736 3.480 1.00 . A A . 135 TYR HE1 1 1
8 19035 1 1 135 TYR HE2 H 10.654 -4.159 1.051 1.00 . A A . 135 TYR HE2 1 1
8 19036 1 1 135 TYR HH H 13.014 -2.685 2.084 1.00 . A A . 135 TYR HH 1 1
8 19037 1 1 135 TYR N N 5.979 -2.646 2.044 1.00 . A A . 135 TYR N 1 1
8 19038 1 1 135 TYR O O 6.979 -0.265 2.568 1.00 . A A . 135 TYR O 1 1
8 19039 1 1 135 TYR OH O 12.348 -2.213 1.579 1.00 . A A . 135 TYR OH 1 1
8 19040 1 1 136 GLU C C 6.665 1.432 6.184 1.00 . A A . 136 GLU C 1 1
8 19041 1 1 136 GLU CA C 6.230 1.205 4.769 1.00 . A A . 136 GLU CA 1 1
8 19042 1 1 136 GLU CB C 4.970 2.056 4.511 1.00 . A A . 136 GLU CB 1 1
8 19043 1 1 136 GLU CD C 3.234 2.819 2.886 1.00 . A A . 136 GLU CD 1 1
8 19044 1 1 136 GLU CG C 4.482 1.959 3.056 1.00 . A A . 136 GLU CG 1 1
8 19045 1 1 136 GLU H H 5.542 -0.680 5.363 1.00 . A A . 136 GLU H 1 1
8 19046 1 1 136 GLU HA H 7.028 1.499 4.104 1.00 . A A . 136 GLU HA 1 1
8 19047 1 1 136 GLU HB2 H 4.158 1.715 5.193 1.00 . A A . 136 GLU HB2 1 1
8 19048 1 1 136 GLU HB3 H 5.194 3.119 4.746 1.00 . A A . 136 GLU HB3 1 1
8 19049 1 1 136 GLU HG2 H 5.274 2.318 2.364 1.00 . A A . 136 GLU HG2 1 1
8 19050 1 1 136 GLU HG3 H 4.234 0.908 2.805 1.00 . A A . 136 GLU HG3 1 1
8 19051 1 1 136 GLU N N 6.010 -0.209 4.611 1.00 . A A . 136 GLU N 1 1
8 19052 1 1 136 GLU O O 6.220 0.739 7.101 1.00 . A A . 136 GLU O 1 1
8 19053 1 1 136 GLU OE1 O 2.791 3.439 3.891 1.00 . A A . 136 GLU OE1 1 1
8 19054 1 1 136 GLU OE2 O 2.703 2.861 1.745 1.00 . A A . 136 GLU OE2 1 1
8 19055 1 1 137 TYR C C 7.862 4.194 7.932 1.00 . A A . 137 TYR C 1 1
8 19056 1 1 137 TYR CA C 8.013 2.720 7.725 1.00 . A A . 137 TYR CA 1 1
8 19057 1 1 137 TYR CB C 9.491 2.359 7.978 1.00 . A A . 137 TYR CB 1 1
8 19058 1 1 137 TYR CD1 C 10.535 0.425 6.794 1.00 . A A . 137 TYR CD1 1 1
8 19059 1 1 137 TYR CD2 C 9.340 0.014 8.805 1.00 . A A . 137 TYR CD2 1 1
8 19060 1 1 137 TYR CE1 C 10.817 -0.918 6.688 1.00 . A A . 137 TYR CE1 1 1
8 19061 1 1 137 TYR CE2 C 9.620 -1.329 8.697 1.00 . A A . 137 TYR CE2 1 1
8 19062 1 1 137 TYR CG C 9.794 0.902 7.854 1.00 . A A . 137 TYR CG 1 1
8 19063 1 1 137 TYR CZ C 10.358 -1.793 7.640 1.00 . A A . 137 TYR CZ 1 1
8 19064 1 1 137 TYR H H 7.936 2.976 5.649 1.00 . A A . 137 TYR H 1 1
8 19065 1 1 137 TYR HA H 7.374 2.201 8.425 1.00 . A A . 137 TYR HA 1 1
8 19066 1 1 137 TYR HB2 H 10.138 2.892 7.249 1.00 . A A . 137 TYR HB2 1 1
8 19067 1 1 137 TYR HB3 H 9.784 2.672 9.004 1.00 . A A . 137 TYR HB3 1 1
8 19068 1 1 137 TYR HD1 H 10.898 1.110 6.040 1.00 . A A . 137 TYR HD1 1 1
8 19069 1 1 137 TYR HD2 H 8.758 0.374 9.640 1.00 . A A . 137 TYR HD2 1 1
8 19070 1 1 137 TYR HE1 H 11.399 -1.283 5.857 1.00 . A A . 137 TYR HE1 1 1
8 19071 1 1 137 TYR HE2 H 9.258 -2.017 9.446 1.00 . A A . 137 TYR HE2 1 1
8 19072 1 1 137 TYR HH H 9.902 -3.594 7.098 1.00 . A A . 137 TYR HH 1 1
8 19073 1 1 137 TYR N N 7.556 2.421 6.393 1.00 . A A . 137 TYR N 1 1
8 19074 1 1 137 TYR O O 8.045 4.991 7.010 1.00 . A A . 137 TYR O 1 1
8 19075 1 1 137 TYR OH O 10.647 -3.168 7.529 1.00 . A A . 137 TYR OH 1 1
8 19076 1 1 138 SER C C 7.925 6.130 10.872 1.00 . A A . 138 SER C 1 1
8 19077 1 1 138 SER CA C 7.359 5.977 9.494 1.00 . A A . 138 SER CA 1 1
8 19078 1 1 138 SER CB C 5.893 6.456 9.502 1.00 . A A . 138 SER CB 1 1
8 19079 1 1 138 SER H H 7.330 3.932 9.914 1.00 . A A . 138 SER H 1 1
8 19080 1 1 138 SER HA H 7.950 6.554 8.798 1.00 . A A . 138 SER HA 1 1
8 19081 1 1 138 SER HB2 H 5.422 6.249 8.517 1.00 . A A . 138 SER HB2 1 1
8 19082 1 1 138 SER HB3 H 5.321 5.920 10.292 1.00 . A A . 138 SER HB3 1 1
8 19083 1 1 138 SER HG H 6.167 8.288 8.962 1.00 . A A . 138 SER HG 1 1
8 19084 1 1 138 SER N N 7.508 4.584 9.173 1.00 . A A . 138 SER N 1 1
8 19085 1 1 138 SER O O 7.684 5.296 11.746 1.00 . A A . 138 SER O 1 1
8 19086 1 1 138 SER OG O 5.829 7.855 9.758 1.00 . A A . 138 SER OG 1 1
8 19087 1 1 139 LYS C C 8.717 8.641 13.008 1.00 . A A . 139 LYS C 1 1
8 19088 1 1 139 LYS CA C 9.293 7.402 12.400 1.00 . A A . 139 LYS CA 1 1
8 19089 1 1 139 LYS CB C 10.823 7.579 12.337 1.00 . A A . 139 LYS CB 1 1
8 19090 1 1 139 LYS CD C 13.052 6.554 11.647 1.00 . A A . 139 LYS CD 1 1
8 19091 1 1 139 LYS CE C 13.755 6.635 13.004 1.00 . A A . 139 LYS CE 1 1
8 19092 1 1 139 LYS CG C 11.539 6.346 11.778 1.00 . A A . 139 LYS CG 1 1
8 19093 1 1 139 LYS H H 8.872 7.911 10.417 1.00 . A A . 139 LYS H 1 1
8 19094 1 1 139 LYS HA H 9.041 6.555 13.018 1.00 . A A . 139 LYS HA 1 1
8 19095 1 1 139 LYS HB2 H 11.061 8.457 11.698 1.00 . A A . 139 LYS HB2 1 1
8 19096 1 1 139 LYS HB3 H 11.207 7.784 13.359 1.00 . A A . 139 LYS HB3 1 1
8 19097 1 1 139 LYS HD2 H 13.486 5.713 11.065 1.00 . A A . 139 LYS HD2 1 1
8 19098 1 1 139 LYS HD3 H 13.241 7.493 11.084 1.00 . A A . 139 LYS HD3 1 1
8 19099 1 1 139 LYS HE2 H 13.403 7.520 13.575 1.00 . A A . 139 LYS HE2 1 1
8 19100 1 1 139 LYS HE3 H 13.563 5.714 13.597 1.00 . A A . 139 LYS HE3 1 1
8 19101 1 1 139 LYS HG2 H 11.349 5.480 12.447 1.00 . A A . 139 LYS HG2 1 1
8 19102 1 1 139 LYS HG3 H 11.119 6.104 10.778 1.00 . A A . 139 LYS HG3 1 1
8 19103 1 1 139 LYS HZ1 H 15.668 5.838 12.959 1.00 . A A . 139 LYS HZ1 1 1
8 19104 1 1 139 LYS HZ2 H 15.594 7.440 13.517 1.00 . A A . 139 LYS HZ2 1 1
8 19105 1 1 139 LYS HZ3 H 15.416 7.108 11.860 1.00 . A A . 139 LYS HZ3 1 1
8 19106 1 1 139 LYS N N 8.694 7.213 11.105 1.00 . A A . 139 LYS N 1 1
8 19107 1 1 139 LYS NZ N 15.217 6.765 12.822 1.00 . A A . 139 LYS NZ 1 1
8 19108 1 1 139 LYS O O 8.656 9.696 12.377 1.00 . A A . 139 LYS O 1 1
8 19109 1 1 140 LEU C C 8.542 9.736 16.249 1.00 . A A . 140 LEU C 1 1
8 19110 1 1 140 LEU CA C 7.737 9.643 14.990 1.00 . A A . 140 LEU CA 1 1
8 19111 1 1 140 LEU CB C 6.242 9.507 15.362 1.00 . A A . 140 LEU CB 1 1
8 19112 1 1 140 LEU CD1 C 5.264 7.841 13.698 1.00 . A A . 140 LEU CD1 1 1
8 19113 1 1 140 LEU CD2 C 3.921 9.875 14.399 1.00 . A A . 140 LEU CD2 1 1
8 19114 1 1 140 LEU CG C 5.328 9.314 14.136 1.00 . A A . 140 LEU CG 1 1
8 19115 1 1 140 LEU H H 8.306 7.655 14.774 1.00 . A A . 140 LEU H 1 1
8 19116 1 1 140 LEU HA H 7.903 10.531 14.397 1.00 . A A . 140 LEU HA 1 1
8 19117 1 1 140 LEU HB2 H 6.113 8.646 16.050 1.00 . A A . 140 LEU HB2 1 1
8 19118 1 1 140 LEU HB3 H 5.919 10.423 15.900 1.00 . A A . 140 LEU HB3 1 1
8 19119 1 1 140 LEU HD11 H 5.677 7.182 14.491 1.00 . A A . 140 LEU HD11 1 1
8 19120 1 1 140 LEU HD12 H 5.854 7.689 12.768 1.00 . A A . 140 LEU HD12 1 1
8 19121 1 1 140 LEU HD13 H 4.213 7.542 13.501 1.00 . A A . 140 LEU HD13 1 1
8 19122 1 1 140 LEU HD21 H 3.942 10.987 14.396 1.00 . A A . 140 LEU HD21 1 1
8 19123 1 1 140 LEU HD22 H 3.546 9.530 15.386 1.00 . A A . 140 LEU HD22 1 1
8 19124 1 1 140 LEU HD23 H 3.216 9.532 13.612 1.00 . A A . 140 LEU HD23 1 1
8 19125 1 1 140 LEU HG H 5.769 9.894 13.296 1.00 . A A . 140 LEU HG 1 1
8 19126 1 1 140 LEU N N 8.277 8.521 14.277 1.00 . A A . 140 LEU N 1 1
8 19127 1 1 140 LEU O O 9.119 8.751 16.703 1.00 . A A . 140 LEU O 1 1
8 19128 1 1 141 ASP C C 8.814 10.302 19.161 1.00 . A A . 141 ASP C 1 1
8 19129 1 1 141 ASP CA C 9.392 11.131 18.039 1.00 . A A . 141 ASP CA 1 1
8 19130 1 1 141 ASP CB C 9.428 12.602 18.508 1.00 . A A . 141 ASP CB 1 1
8 19131 1 1 141 ASP CG C 10.276 13.482 17.600 1.00 . A A . 141 ASP CG 1 1
8 19132 1 1 141 ASP H H 8.155 11.747 16.470 1.00 . A A . 141 ASP H 1 1
8 19133 1 1 141 ASP HA H 10.394 10.785 17.835 1.00 . A A . 141 ASP HA 1 1
8 19134 1 1 141 ASP HB2 H 8.395 13.008 18.530 1.00 . A A . 141 ASP HB2 1 1
8 19135 1 1 141 ASP HB3 H 9.844 12.652 19.537 1.00 . A A . 141 ASP HB3 1 1
8 19136 1 1 141 ASP N N 8.616 10.944 16.835 1.00 . A A . 141 ASP N 1 1
8 19137 1 1 141 ASP O O 9.555 9.755 19.973 1.00 . A A . 141 ASP O 1 1
8 19138 1 1 141 ASP OD1 O 11.042 12.921 16.772 1.00 . A A . 141 ASP OD1 1 1
8 19139 1 1 141 ASP OD2 O 10.167 14.729 17.723 1.00 . A A . 141 ASP OD2 1 1
8 19140 1 1 142 ASP C C 6.967 7.973 20.097 1.00 . A A . 142 ASP C 1 1
8 19141 1 1 142 ASP CA C 6.862 9.463 20.327 1.00 . A A . 142 ASP CA 1 1
8 19142 1 1 142 ASP CB C 5.370 9.803 20.515 1.00 . A A . 142 ASP CB 1 1
8 19143 1 1 142 ASP CG C 5.153 11.275 20.831 1.00 . A A . 142 ASP CG 1 1
8 19144 1 1 142 ASP H H 6.856 10.619 18.578 1.00 . A A . 142 ASP H 1 1
8 19145 1 1 142 ASP HA H 7.406 9.709 21.226 1.00 . A A . 142 ASP HA 1 1
8 19146 1 1 142 ASP HB2 H 4.811 9.552 19.589 1.00 . A A . 142 ASP HB2 1 1
8 19147 1 1 142 ASP HB3 H 4.955 9.198 21.349 1.00 . A A . 142 ASP HB3 1 1
8 19148 1 1 142 ASP N N 7.468 10.202 19.242 1.00 . A A . 142 ASP N 1 1
8 19149 1 1 142 ASP O O 7.360 7.241 21.003 1.00 . A A . 142 ASP O 1 1
8 19150 1 1 142 ASP OD1 O 5.857 11.798 21.733 1.00 . A A . 142 ASP OD1 1 1
8 19151 1 1 142 ASP OD2 O 4.281 11.896 20.169 1.00 . A A . 142 ASP OD2 1 1
8 19152 1 1 143 VAL C C 7.123 5.792 17.242 1.00 . A A . 143 VAL C 1 1
8 19153 1 1 143 VAL CA C 6.666 6.048 18.649 1.00 . A A . 143 VAL CA 1 1
8 19154 1 1 143 VAL CB C 5.327 5.363 18.825 1.00 . A A . 143 VAL CB 1 1
8 19155 1 1 143 VAL CG1 C 4.878 5.521 20.290 1.00 . A A . 143 VAL CG1 1 1
8 19156 1 1 143 VAL CG2 C 4.314 5.971 17.835 1.00 . A A . 143 VAL CG2 1 1
8 19157 1 1 143 VAL H H 6.338 8.054 18.123 1.00 . A A . 143 VAL H 1 1
8 19158 1 1 143 VAL HA H 7.393 5.626 19.328 1.00 . A A . 143 VAL HA 1 1
8 19159 1 1 143 VAL HB H 5.428 4.278 18.606 1.00 . A A . 143 VAL HB 1 1
8 19160 1 1 143 VAL HG11 H 4.060 4.807 20.522 1.00 . A A . 143 VAL HG11 1 1
8 19161 1 1 143 VAL HG12 H 4.509 6.554 20.472 1.00 . A A . 143 VAL HG12 1 1
8 19162 1 1 143 VAL HG13 H 5.728 5.323 20.978 1.00 . A A . 143 VAL HG13 1 1
8 19163 1 1 143 VAL HG21 H 3.283 5.652 18.095 1.00 . A A . 143 VAL HG21 1 1
8 19164 1 1 143 VAL HG22 H 4.536 5.635 16.799 1.00 . A A . 143 VAL HG22 1 1
8 19165 1 1 143 VAL HG23 H 4.358 7.080 17.865 1.00 . A A . 143 VAL HG23 1 1
8 19166 1 1 143 VAL N N 6.620 7.479 18.885 1.00 . A A . 143 VAL N 1 1
8 19167 1 1 143 VAL O O 7.154 6.688 16.407 1.00 . A A . 143 VAL O 1 1
8 19168 1 1 144 LYS C C 6.779 3.354 15.054 1.00 . A A . 144 LYS C 1 1
8 19169 1 1 144 LYS CA C 7.912 4.150 15.632 1.00 . A A . 144 LYS CA 1 1
8 19170 1 1 144 LYS CB C 9.178 3.266 15.621 1.00 . A A . 144 LYS CB 1 1
8 19171 1 1 144 LYS CD C 10.827 5.216 15.669 1.00 . A A . 144 LYS CD 1 1
8 19172 1 1 144 LYS CE C 12.023 5.855 16.381 1.00 . A A . 144 LYS CE 1 1
8 19173 1 1 144 LYS CG C 10.366 3.918 16.337 1.00 . A A . 144 LYS CG 1 1
8 19174 1 1 144 LYS H H 7.474 3.796 17.639 1.00 . A A . 144 LYS H 1 1
8 19175 1 1 144 LYS HA H 8.059 5.047 15.048 1.00 . A A . 144 LYS HA 1 1
8 19176 1 1 144 LYS HB2 H 8.945 2.295 16.113 1.00 . A A . 144 LYS HB2 1 1
8 19177 1 1 144 LYS HB3 H 9.465 3.057 14.569 1.00 . A A . 144 LYS HB3 1 1
8 19178 1 1 144 LYS HD2 H 11.106 5.004 14.615 1.00 . A A . 144 LYS HD2 1 1
8 19179 1 1 144 LYS HD3 H 9.984 5.940 15.661 1.00 . A A . 144 LYS HD3 1 1
8 19180 1 1 144 LYS HE2 H 12.289 6.822 15.906 1.00 . A A . 144 LYS HE2 1 1
8 19181 1 1 144 LYS HE3 H 11.791 6.023 17.456 1.00 . A A . 144 LYS HE3 1 1
8 19182 1 1 144 LYS HG2 H 10.082 4.135 17.389 1.00 . A A . 144 LYS HG2 1 1
8 19183 1 1 144 LYS HG3 H 11.212 3.198 16.356 1.00 . A A . 144 LYS HG3 1 1
8 19184 1 1 144 LYS HZ1 H 12.925 4.051 15.908 1.00 . A A . 144 LYS HZ1 1 1
8 19185 1 1 144 LYS HZ2 H 13.600 4.831 17.255 1.00 . A A . 144 LYS HZ2 1 1
8 19186 1 1 144 LYS HZ3 H 13.924 5.406 15.691 1.00 . A A . 144 LYS HZ3 1 1
8 19187 1 1 144 LYS N N 7.487 4.522 16.958 1.00 . A A . 144 LYS N 1 1
8 19188 1 1 144 LYS NZ N 13.206 4.969 16.303 1.00 . A A . 144 LYS NZ 1 1
8 19189 1 1 144 LYS O O 6.162 2.551 15.754 1.00 . A A . 144 LYS O 1 1
8 19190 1 1 145 VAL C C 5.888 2.092 11.950 1.00 . A A . 145 VAL C 1 1
8 19191 1 1 145 VAL CA C 5.375 2.835 13.148 1.00 . A A . 145 VAL CA 1 1
8 19192 1 1 145 VAL CB C 4.261 3.745 12.692 1.00 . A A . 145 VAL CB 1 1
8 19193 1 1 145 VAL CG1 C 3.157 2.892 12.034 1.00 . A A . 145 VAL CG1 1 1
8 19194 1 1 145 VAL CG2 C 3.742 4.526 13.913 1.00 . A A . 145 VAL CG2 1 1
8 19195 1 1 145 VAL H H 6.983 4.182 13.160 1.00 . A A . 145 VAL H 1 1
8 19196 1 1 145 VAL HA H 5.004 2.121 13.868 1.00 . A A . 145 VAL HA 1 1
8 19197 1 1 145 VAL HB H 4.647 4.471 11.945 1.00 . A A . 145 VAL HB 1 1
8 19198 1 1 145 VAL HG11 H 3.034 1.930 12.579 1.00 . A A . 145 VAL HG11 1 1
8 19199 1 1 145 VAL HG12 H 3.418 2.670 10.977 1.00 . A A . 145 VAL HG12 1 1
8 19200 1 1 145 VAL HG13 H 2.188 3.435 12.053 1.00 . A A . 145 VAL HG13 1 1
8 19201 1 1 145 VAL HG21 H 3.457 3.825 14.727 1.00 . A A . 145 VAL HG21 1 1
8 19202 1 1 145 VAL HG22 H 2.849 5.127 13.635 1.00 . A A . 145 VAL HG22 1 1
8 19203 1 1 145 VAL HG23 H 4.526 5.213 14.295 1.00 . A A . 145 VAL HG23 1 1
8 19204 1 1 145 VAL N N 6.476 3.552 13.750 1.00 . A A . 145 VAL N 1 1
8 19205 1 1 145 VAL O O 6.535 2.663 11.069 1.00 . A A . 145 VAL O 1 1
8 19206 1 1 146 GLY C C 4.765 -0.669 10.254 1.00 . A A . 146 GLY C 1 1
8 19207 1 1 146 GLY CA C 6.012 -0.042 10.787 1.00 . A A . 146 GLY CA 1 1
8 19208 1 1 146 GLY H H 5.093 0.309 12.627 1.00 . A A . 146 GLY H 1 1
8 19209 1 1 146 GLY HA2 H 6.443 0.601 10.032 1.00 . A A . 146 GLY HA2 1 1
8 19210 1 1 146 GLY HA3 H 6.668 -0.814 11.158 1.00 . A A . 146 GLY HA3 1 1
8 19211 1 1 146 GLY N N 5.601 0.772 11.902 1.00 . A A . 146 GLY N 1 1
8 19212 1 1 146 GLY O O 3.958 -1.203 11.016 1.00 . A A . 146 GLY O 1 1
8 19213 1 1 147 THR C C 3.807 -2.149 7.261 1.00 . A A . 147 THR C 1 1
8 19214 1 1 147 THR CA C 3.387 -1.193 8.335 1.00 . A A . 147 THR CA 1 1
8 19215 1 1 147 THR CB C 2.487 -0.156 7.711 1.00 . A A . 147 THR CB 1 1
8 19216 1 1 147 THR CG2 C 1.240 -0.850 7.140 1.00 . A A . 147 THR CG2 1 1
8 19217 1 1 147 THR H H 5.237 -0.207 8.290 1.00 . A A . 147 THR H 1 1
8 19218 1 1 147 THR HA H 2.859 -1.737 9.103 1.00 . A A . 147 THR HA 1 1
8 19219 1 1 147 THR HB H 3.015 0.365 6.884 1.00 . A A . 147 THR HB 1 1
8 19220 1 1 147 THR HG1 H 1.168 0.632 8.864 1.00 . A A . 147 THR HG1 1 1
8 19221 1 1 147 THR HG21 H 0.844 -1.593 7.865 1.00 . A A . 147 THR HG21 1 1
8 19222 1 1 147 THR HG22 H 1.488 -1.376 6.193 1.00 . A A . 147 THR HG22 1 1
8 19223 1 1 147 THR HG23 H 0.445 -0.102 6.930 1.00 . A A . 147 THR HG23 1 1
8 19224 1 1 147 THR N N 4.579 -0.626 8.919 1.00 . A A . 147 THR N 1 1
8 19225 1 1 147 THR O O 4.618 -1.818 6.398 1.00 . A A . 147 THR O 1 1
8 19226 1 1 147 THR OG1 O 2.097 0.800 8.686 1.00 . A A . 147 THR OG1 1 1
8 19227 1 1 148 TRP C C 2.291 -4.606 5.533 1.00 . A A . 148 TRP C 1 1
8 19228 1 1 148 TRP CA C 3.555 -4.368 6.299 1.00 . A A . 148 TRP CA 1 1
8 19229 1 1 148 TRP CB C 4.010 -5.709 6.907 1.00 . A A . 148 TRP CB 1 1
8 19230 1 1 148 TRP CD1 C 5.632 -5.304 8.885 1.00 . A A . 148 TRP CD1 1 1
8 19231 1 1 148 TRP CD2 C 6.633 -5.898 6.965 1.00 . A A . 148 TRP CD2 1 1
8 19232 1 1 148 TRP CE2 C 7.610 -5.711 7.944 1.00 . A A . 148 TRP CE2 1 1
8 19233 1 1 148 TRP CE3 C 6.990 -6.270 5.699 1.00 . A A . 148 TRP CE3 1 1
8 19234 1 1 148 TRP CG C 5.358 -5.628 7.587 1.00 . A A . 148 TRP CG 1 1
8 19235 1 1 148 TRP CH2 C 9.290 -6.263 6.396 1.00 . A A . 148 TRP CH2 1 1
8 19236 1 1 148 TRP CZ2 C 8.933 -5.889 7.674 1.00 . A A . 148 TRP CZ2 1 1
8 19237 1 1 148 TRP CZ3 C 8.329 -6.452 5.421 1.00 . A A . 148 TRP CZ3 1 1
8 19238 1 1 148 TRP H H 2.577 -3.640 7.999 1.00 . A A . 148 TRP H 1 1
8 19239 1 1 148 TRP HA H 4.309 -3.968 5.637 1.00 . A A . 148 TRP HA 1 1
8 19240 1 1 148 TRP HB2 H 3.258 -6.045 7.653 1.00 . A A . 148 TRP HB2 1 1
8 19241 1 1 148 TRP HB3 H 4.067 -6.475 6.103 1.00 . A A . 148 TRP HB3 1 1
8 19242 1 1 148 TRP HD1 H 4.889 -5.045 9.627 1.00 . A A . 148 TRP HD1 1 1
8 19243 1 1 148 TRP HE1 H 7.425 -5.154 9.956 1.00 . A A . 148 TRP HE1 1 1
8 19244 1 1 148 TRP HE3 H 6.255 -6.422 4.923 1.00 . A A . 148 TRP HE3 1 1
8 19245 1 1 148 TRP HH2 H 10.333 -6.412 6.156 1.00 . A A . 148 TRP HH2 1 1
8 19246 1 1 148 TRP HZ2 H 9.694 -5.746 8.427 1.00 . A A . 148 TRP HZ2 1 1
8 19247 1 1 148 TRP HZ3 H 8.632 -6.745 4.426 1.00 . A A . 148 TRP HZ3 1 1
8 19248 1 1 148 TRP N N 3.239 -3.373 7.295 1.00 . A A . 148 TRP N 1 1
8 19249 1 1 148 TRP NE1 N 6.981 -5.347 9.109 1.00 . A A . 148 TRP NE1 1 1
8 19250 1 1 148 TRP O O 1.209 -4.673 6.117 1.00 . A A . 148 TRP O 1 1
8 19251 1 1 149 MET C C 1.442 -6.167 2.535 1.00 . A A . 149 MET C 1 1
8 19252 1 1 149 MET CA C 1.216 -4.958 3.392 1.00 . A A . 149 MET CA 1 1
8 19253 1 1 149 MET CB C 0.890 -3.773 2.461 1.00 . A A . 149 MET CB 1 1
8 19254 1 1 149 MET CE C 1.336 0.101 3.729 1.00 . A A . 149 MET CE 1 1
8 19255 1 1 149 MET CG C 0.722 -2.455 3.223 1.00 . A A . 149 MET CG 1 1
8 19256 1 1 149 MET H H 3.270 -4.695 3.706 1.00 . A A . 149 MET H 1 1
8 19257 1 1 149 MET HA H 0.388 -5.150 4.057 1.00 . A A . 149 MET HA 1 1
8 19258 1 1 149 MET HB2 H 1.708 -3.663 1.716 1.00 . A A . 149 MET HB2 1 1
8 19259 1 1 149 MET HB3 H -0.049 -3.992 1.910 1.00 . A A . 149 MET HB3 1 1
8 19260 1 1 149 MET HE1 H 1.972 0.658 4.451 1.00 . A A . 149 MET HE1 1 1
8 19261 1 1 149 MET HE2 H 0.389 -0.166 4.243 1.00 . A A . 149 MET HE2 1 1
8 19262 1 1 149 MET HE3 H 1.091 0.784 2.888 1.00 . A A . 149 MET HE3 1 1
8 19263 1 1 149 MET HG2 H -0.159 -1.919 2.809 1.00 . A A . 149 MET HG2 1 1
8 19264 1 1 149 MET HG3 H 0.499 -2.686 4.286 1.00 . A A . 149 MET HG3 1 1
8 19265 1 1 149 MET N N 2.395 -4.742 4.193 1.00 . A A . 149 MET N 1 1
8 19266 1 1 149 MET O O 2.525 -6.373 1.986 1.00 . A A . 149 MET O 1 1
8 19267 1 1 149 MET SD S 2.189 -1.385 3.128 1.00 . A A . 149 MET SD 1 1
8 19268 1 1 150 LEU C C -0.775 -8.184 0.750 1.00 . A A . 150 LEU C 1 1
8 19269 1 1 150 LEU CA C 0.464 -8.181 1.591 1.00 . A A . 150 LEU CA 1 1
8 19270 1 1 150 LEU CB C 0.496 -9.477 2.429 1.00 . A A . 150 LEU CB 1 1
8 19271 1 1 150 LEU CD1 C 1.839 -10.790 0.711 1.00 . A A . 150 LEU CD1 1 1
8 19272 1 1 150 LEU CD2 C 0.450 -12.015 2.444 1.00 . A A . 150 LEU CD2 1 1
8 19273 1 1 150 LEU CG C 0.564 -10.755 1.571 1.00 . A A . 150 LEU CG 1 1
8 19274 1 1 150 LEU H H -0.491 -6.814 2.843 1.00 . A A . 150 LEU H 1 1
8 19275 1 1 150 LEU HA H 1.333 -8.108 0.954 1.00 . A A . 150 LEU HA 1 1
8 19276 1 1 150 LEU HB2 H 1.382 -9.446 3.103 1.00 . A A . 150 LEU HB2 1 1
8 19277 1 1 150 LEU HB3 H -0.413 -9.522 3.063 1.00 . A A . 150 LEU HB3 1 1
8 19278 1 1 150 LEU HD11 H 2.655 -10.220 1.204 1.00 . A A . 150 LEU HD11 1 1
8 19279 1 1 150 LEU HD12 H 1.645 -10.340 -0.287 1.00 . A A . 150 LEU HD12 1 1
8 19280 1 1 150 LEU HD13 H 2.177 -11.837 0.564 1.00 . A A . 150 LEU HD13 1 1
8 19281 1 1 150 LEU HD21 H 0.275 -12.910 1.809 1.00 . A A . 150 LEU HD21 1 1
8 19282 1 1 150 LEU HD22 H -0.398 -11.916 3.156 1.00 . A A . 150 LEU HD22 1 1
8 19283 1 1 150 LEU HD23 H 1.384 -12.169 3.024 1.00 . A A . 150 LEU HD23 1 1
8 19284 1 1 150 LEU HG H -0.307 -10.746 0.881 1.00 . A A . 150 LEU HG 1 1
8 19285 1 1 150 LEU N N 0.385 -6.991 2.397 1.00 . A A . 150 LEU N 1 1
8 19286 1 1 150 LEU O O -1.875 -7.956 1.258 1.00 . A A . 150 LEU O 1 1
8 19287 1 1 151 GLY C C -1.468 -9.113 -2.697 1.00 . A A . 151 GLY C 1 1
8 19288 1 1 151 GLY CA C -1.800 -8.427 -1.413 1.00 . A A . 151 GLY CA 1 1
8 19289 1 1 151 GLY H H 0.245 -8.626 -1.005 1.00 . A A . 151 GLY H 1 1
8 19290 1 1 151 GLY HA2 H -2.577 -8.985 -0.910 1.00 . A A . 151 GLY HA2 1 1
8 19291 1 1 151 GLY HA3 H -2.049 -7.396 -1.620 1.00 . A A . 151 GLY HA3 1 1
8 19292 1 1 151 GLY N N -0.635 -8.432 -0.570 1.00 . A A . 151 GLY N 1 1
8 19293 1 1 151 GLY O O -0.397 -9.698 -2.855 1.00 . A A . 151 GLY O 1 1
8 19294 1 1 152 ALA C C -2.663 -8.685 -5.966 1.00 . A A . 152 ALA C 1 1
8 19295 1 1 152 ALA CA C -2.217 -9.672 -4.933 1.00 . A A . 152 ALA CA 1 1
8 19296 1 1 152 ALA CB C -3.037 -10.964 -5.107 1.00 . A A . 152 ALA CB 1 1
8 19297 1 1 152 ALA H H -3.272 -8.553 -3.525 1.00 . A A . 152 ALA H 1 1
8 19298 1 1 152 ALA HA H -1.163 -9.869 -5.061 1.00 . A A . 152 ALA HA 1 1
8 19299 1 1 152 ALA HB1 H -2.772 -11.697 -4.317 1.00 . A A . 152 ALA HB1 1 1
8 19300 1 1 152 ALA HB2 H -2.830 -11.423 -6.099 1.00 . A A . 152 ALA HB2 1 1
8 19301 1 1 152 ALA HB3 H -4.124 -10.745 -5.037 1.00 . A A . 152 ALA HB3 1 1
8 19302 1 1 152 ALA N N -2.411 -9.045 -3.655 1.00 . A A . 152 ALA N 1 1
8 19303 1 1 152 ALA O O -3.498 -7.819 -5.695 1.00 . A A . 152 ALA O 1 1
8 19304 1 1 153 GLY C C -3.141 -8.645 -9.328 1.00 . A A . 153 GLY C 1 1
8 19305 1 1 153 GLY CA C -2.460 -7.880 -8.243 1.00 . A A . 153 GLY CA 1 1
8 19306 1 1 153 GLY H H -1.446 -9.516 -7.417 1.00 . A A . 153 GLY H 1 1
8 19307 1 1 153 GLY HA2 H -3.147 -7.152 -7.842 1.00 . A A . 153 GLY HA2 1 1
8 19308 1 1 153 GLY HA3 H -1.542 -7.462 -8.631 1.00 . A A . 153 GLY HA3 1 1
8 19309 1 1 153 GLY N N -2.108 -8.799 -7.190 1.00 . A A . 153 GLY N 1 1
8 19310 1 1 153 GLY O O -2.874 -9.826 -9.545 1.00 . A A . 153 GLY O 1 1
8 19311 1 1 154 TYR C C -4.647 -7.661 -12.297 1.00 . A A . 154 TYR C 1 1
8 19312 1 1 154 TYR CA C -4.773 -8.586 -11.121 1.00 . A A . 154 TYR CA 1 1
8 19313 1 1 154 TYR CB C -6.268 -8.802 -10.805 1.00 . A A . 154 TYR CB 1 1
8 19314 1 1 154 TYR CD1 C -6.877 -10.841 -12.107 1.00 . A A . 154 TYR CD1 1 1
8 19315 1 1 154 TYR CD2 C -7.910 -8.781 -12.688 1.00 . A A . 154 TYR CD2 1 1
8 19316 1 1 154 TYR CE1 C -7.583 -11.475 -13.102 1.00 . A A . 154 TYR CE1 1 1
8 19317 1 1 154 TYR CE2 C -8.615 -9.417 -13.683 1.00 . A A . 154 TYR CE2 1 1
8 19318 1 1 154 TYR CG C -7.034 -9.487 -11.892 1.00 . A A . 154 TYR CG 1 1
8 19319 1 1 154 TYR CZ C -8.451 -10.763 -13.890 1.00 . A A . 154 TYR CZ 1 1
8 19320 1 1 154 TYR H H -4.290 -7.006 -9.846 1.00 . A A . 154 TYR H 1 1
8 19321 1 1 154 TYR HA H -4.291 -9.525 -11.352 1.00 . A A . 154 TYR HA 1 1
8 19322 1 1 154 TYR HB2 H -6.371 -9.424 -9.892 1.00 . A A . 154 TYR HB2 1 1
8 19323 1 1 154 TYR HB3 H -6.757 -7.820 -10.619 1.00 . A A . 154 TYR HB3 1 1
8 19324 1 1 154 TYR HD1 H -6.194 -11.407 -11.490 1.00 . A A . 154 TYR HD1 1 1
8 19325 1 1 154 TYR HD2 H -8.043 -7.720 -12.531 1.00 . A A . 154 TYR HD2 1 1
8 19326 1 1 154 TYR HE1 H -7.454 -12.536 -13.265 1.00 . A A . 154 TYR HE1 1 1
8 19327 1 1 154 TYR HE2 H -9.299 -8.856 -14.304 1.00 . A A . 154 TYR HE2 1 1
8 19328 1 1 154 TYR HH H -8.851 -11.092 -15.754 1.00 . A A . 154 TYR HH 1 1
8 19329 1 1 154 TYR N N -4.058 -7.961 -10.042 1.00 . A A . 154 TYR N 1 1
8 19330 1 1 154 TYR O O -4.912 -6.460 -12.192 1.00 . A A . 154 TYR O 1 1
8 19331 1 1 154 TYR OH O -9.175 -11.415 -14.911 1.00 . A A . 154 TYR OH 1 1
8 19332 1 1 155 ARG C C -5.404 -7.212 -15.265 1.00 . A A . 155 ARG C 1 1
8 19333 1 1 155 ARG CA C -4.054 -7.399 -14.637 1.00 . A A . 155 ARG CA 1 1
8 19334 1 1 155 ARG CB C -3.129 -8.052 -15.684 1.00 . A A . 155 ARG CB 1 1
8 19335 1 1 155 ARG CD C -0.811 -9.007 -16.144 1.00 . A A . 155 ARG CD 1 1
8 19336 1 1 155 ARG CG C -1.679 -8.163 -15.204 1.00 . A A . 155 ARG CG 1 1
8 19337 1 1 155 ARG CZ C -0.137 -8.948 -18.531 1.00 . A A . 155 ARG CZ 1 1
8 19338 1 1 155 ARG H H -4.006 -9.178 -13.545 1.00 . A A . 155 ARG H 1 1
8 19339 1 1 155 ARG HA H -3.663 -6.439 -14.335 1.00 . A A . 155 ARG HA 1 1
8 19340 1 1 155 ARG HB2 H -3.512 -9.069 -15.923 1.00 . A A . 155 ARG HB2 1 1
8 19341 1 1 155 ARG HB3 H -3.153 -7.449 -16.617 1.00 . A A . 155 ARG HB3 1 1
8 19342 1 1 155 ARG HD2 H 0.220 -9.112 -15.739 1.00 . A A . 155 ARG HD2 1 1
8 19343 1 1 155 ARG HD3 H -1.259 -10.012 -16.299 1.00 . A A . 155 ARG HD3 1 1
8 19344 1 1 155 ARG HE H -1.108 -7.405 -17.579 1.00 . A A . 155 ARG HE 1 1
8 19345 1 1 155 ARG HG2 H -1.244 -7.144 -15.125 1.00 . A A . 155 ARG HG2 1 1
8 19346 1 1 155 ARG HG3 H -1.667 -8.621 -14.191 1.00 . A A . 155 ARG HG3 1 1
8 19347 1 1 155 ARG HH11 H 0.324 -10.663 -17.498 1.00 . A A . 155 ARG HH11 1 1
8 19348 1 1 155 ARG HH12 H 0.814 -10.660 -19.159 1.00 . A A . 155 ARG HH12 1 1
8 19349 1 1 155 ARG HH21 H -0.441 -7.396 -19.847 1.00 . A A . 155 ARG HH21 1 1
8 19350 1 1 155 ARG HH22 H 0.372 -8.773 -20.515 1.00 . A A . 155 ARG HH22 1 1
8 19351 1 1 155 ARG N N -4.219 -8.209 -13.455 1.00 . A A . 155 ARG N 1 1
8 19352 1 1 155 ARG NE N -0.729 -8.323 -17.469 1.00 . A A . 155 ARG NE 1 1
8 19353 1 1 155 ARG NH1 N 0.381 -10.202 -18.384 1.00 . A A . 155 ARG NH1 1 1
8 19354 1 1 155 ARG NH2 N -0.061 -8.317 -19.738 1.00 . A A . 155 ARG NH2 1 1
8 19355 1 1 155 ARG O O -6.194 -8.149 -15.356 1.00 . A A . 155 ARG O 1 1
8 19356 1 1 156 PHE C C -8.089 -5.960 -15.349 1.00 . A A . 156 PHE C 1 1
8 19357 1 1 156 PHE CA C -6.959 -5.670 -16.353 1.00 . A A . 156 PHE CA 1 1
8 19358 1 1 156 PHE CB C -7.221 -6.485 -17.642 1.00 . A A . 156 PHE CB 1 1
8 19359 1 1 156 PHE CD1 C -5.151 -7.122 -18.884 1.00 . A A . 156 PHE CD1 1 1
8 19360 1 1 156 PHE CD2 C -6.325 -5.170 -19.563 1.00 . A A . 156 PHE CD2 1 1
8 19361 1 1 156 PHE CE1 C -4.223 -6.909 -19.877 1.00 . A A . 156 PHE CE1 1 1
8 19362 1 1 156 PHE CE2 C -5.396 -4.958 -20.556 1.00 . A A . 156 PHE CE2 1 1
8 19363 1 1 156 PHE CG C -6.211 -6.254 -18.718 1.00 . A A . 156 PHE CG 1 1
8 19364 1 1 156 PHE CZ C -4.346 -5.827 -20.711 1.00 . A A . 156 PHE CZ 1 1
8 19365 1 1 156 PHE H H -5.047 -5.205 -15.636 1.00 . A A . 156 PHE H 1 1
8 19366 1 1 156 PHE HA H -6.963 -4.613 -16.576 1.00 . A A . 156 PHE HA 1 1
8 19367 1 1 156 PHE HB2 H -7.213 -7.571 -17.412 1.00 . A A . 156 PHE HB2 1 1
8 19368 1 1 156 PHE HB3 H -8.218 -6.220 -18.059 1.00 . A A . 156 PHE HB3 1 1
8 19369 1 1 156 PHE HD1 H -5.049 -7.975 -18.230 1.00 . A A . 156 PHE HD1 1 1
8 19370 1 1 156 PHE HD2 H -7.149 -4.483 -19.445 1.00 . A A . 156 PHE HD2 1 1
8 19371 1 1 156 PHE HE1 H -3.397 -7.594 -19.999 1.00 . A A . 156 PHE HE1 1 1
8 19372 1 1 156 PHE HE2 H -5.494 -4.106 -21.213 1.00 . A A . 156 PHE HE2 1 1
8 19373 1 1 156 PHE HZ H -3.617 -5.661 -21.492 1.00 . A A . 156 PHE HZ 1 1
8 19374 1 1 156 PHE N N -5.690 -5.968 -15.720 1.00 . A A . 156 PHE N 1 1
8 19375 1 1 156 PHE O O -9.051 -6.685 -15.725 1.00 . A A . 156 PHE O 1 1
8 19376 1 1 156 PHE OXT O -8.007 -5.446 -14.199 1.00 . A A . 156 PHE OXT 1 1
9 19377 1 1 1 GLU C C -4.489 3.985 -23.067 1.00 . A A . 1 GLU C 1 1
9 19378 1 1 1 GLU CA C -5.339 3.856 -24.299 1.00 . A A . 1 GLU CA 1 1
9 19379 1 1 1 GLU CB C -6.823 3.833 -23.879 1.00 . A A . 1 GLU CB 1 1
9 19380 1 1 1 GLU CD C -8.758 5.040 -22.882 1.00 . A A . 1 GLU CD 1 1
9 19381 1 1 1 GLU CG C -7.276 5.145 -23.217 1.00 . A A . 1 GLU CG 1 1
9 19382 1 1 1 GLU H1 H -5.759 1.911 -24.910 1.00 . A A . 1 GLU H1 1 1
9 19383 1 1 1 GLU H2 H -4.105 2.224 -24.683 1.00 . A A . 1 GLU H2 1 1
9 19384 1 1 1 GLU H3 H -4.903 2.827 -26.055 1.00 . A A . 1 GLU H3 1 1
9 19385 1 1 1 GLU HA H -5.147 4.689 -24.956 1.00 . A A . 1 GLU HA 1 1
9 19386 1 1 1 GLU HB2 H -7.449 3.644 -24.780 1.00 . A A . 1 GLU HB2 1 1
9 19387 1 1 1 GLU HB3 H -6.986 2.994 -23.167 1.00 . A A . 1 GLU HB3 1 1
9 19388 1 1 1 GLU HG2 H -6.698 5.323 -22.283 1.00 . A A . 1 GLU HG2 1 1
9 19389 1 1 1 GLU HG3 H -7.119 5.998 -23.908 1.00 . A A . 1 GLU HG3 1 1
9 19390 1 1 1 GLU N N -5.001 2.611 -25.042 1.00 . A A . 1 GLU N 1 1
9 19391 1 1 1 GLU O O -3.908 5.038 -22.808 1.00 . A A . 1 GLU O 1 1
9 19392 1 1 1 GLU OE1 O -9.119 4.154 -22.064 1.00 . A A . 1 GLU OE1 1 1
9 19393 1 1 1 GLU OE2 O -9.547 5.848 -23.441 1.00 . A A . 1 GLU OE2 1 1
9 19394 1 1 2 GLY C C -3.723 1.598 -20.432 1.00 . A A . 2 GLY C 1 1
9 19395 1 1 2 GLY CA C -3.610 2.942 -21.072 1.00 . A A . 2 GLY CA 1 1
9 19396 1 1 2 GLY H H -4.872 2.042 -22.470 1.00 . A A . 2 GLY H 1 1
9 19397 1 1 2 GLY HA2 H -2.582 3.117 -21.357 1.00 . A A . 2 GLY HA2 1 1
9 19398 1 1 2 GLY HA3 H -4.034 3.687 -20.415 1.00 . A A . 2 GLY HA3 1 1
9 19399 1 1 2 GLY N N -4.404 2.902 -22.270 1.00 . A A . 2 GLY N 1 1
9 19400 1 1 2 GLY O O -4.423 0.720 -20.932 1.00 . A A . 2 GLY O 1 1
9 19401 1 1 3 GLU C C -3.303 0.433 -17.157 1.00 . A A . 3 GLU C 1 1
9 19402 1 1 3 GLU CA C -3.077 0.144 -18.608 1.00 . A A . 3 GLU CA 1 1
9 19403 1 1 3 GLU CB C -1.776 -0.676 -18.727 1.00 . A A . 3 GLU CB 1 1
9 19404 1 1 3 GLU CD C -0.180 -1.919 -20.180 1.00 . A A . 3 GLU CD 1 1
9 19405 1 1 3 GLU CG C -1.474 -1.112 -20.169 1.00 . A A . 3 GLU CG 1 1
9 19406 1 1 3 GLU H H -2.456 2.118 -18.885 1.00 . A A . 3 GLU H 1 1
9 19407 1 1 3 GLU HA H -3.916 -0.417 -18.993 1.00 . A A . 3 GLU HA 1 1
9 19408 1 1 3 GLU HB2 H -0.929 -0.063 -18.347 1.00 . A A . 3 GLU HB2 1 1
9 19409 1 1 3 GLU HB3 H -1.859 -1.581 -18.087 1.00 . A A . 3 GLU HB3 1 1
9 19410 1 1 3 GLU HG2 H -2.304 -1.737 -20.561 1.00 . A A . 3 GLU HG2 1 1
9 19411 1 1 3 GLU HG3 H -1.351 -0.222 -20.820 1.00 . A A . 3 GLU HG3 1 1
9 19412 1 1 3 GLU N N -3.024 1.409 -19.294 1.00 . A A . 3 GLU N 1 1
9 19413 1 1 3 GLU O O -2.787 1.412 -16.615 1.00 . A A . 3 GLU O 1 1
9 19414 1 1 3 GLU OE1 O 0.480 -2.007 -19.107 1.00 . A A . 3 GLU OE1 1 1
9 19415 1 1 3 GLU OE2 O 0.164 -2.465 -21.262 1.00 . A A . 3 GLU OE2 1 1
9 19416 1 1 4 SER C C -4.346 -1.614 -14.480 1.00 . A A . 4 SER C 1 1
9 19417 1 1 4 SER CA C -4.370 -0.250 -15.092 1.00 . A A . 4 SER CA 1 1
9 19418 1 1 4 SER CB C -5.743 0.385 -14.797 1.00 . A A . 4 SER CB 1 1
9 19419 1 1 4 SER H H -4.538 -1.208 -16.936 1.00 . A A . 4 SER H 1 1
9 19420 1 1 4 SER HA H -3.575 0.345 -14.666 1.00 . A A . 4 SER HA 1 1
9 19421 1 1 4 SER HB2 H -6.555 -0.241 -15.228 1.00 . A A . 4 SER HB2 1 1
9 19422 1 1 4 SER HB3 H -5.899 0.471 -13.700 1.00 . A A . 4 SER HB3 1 1
9 19423 1 1 4 SER HG H -5.006 1.794 -15.882 1.00 . A A . 4 SER HG 1 1
9 19424 1 1 4 SER N N -4.104 -0.425 -16.495 1.00 . A A . 4 SER N 1 1
9 19425 1 1 4 SER O O -4.787 -2.584 -15.096 1.00 . A A . 4 SER O 1 1
9 19426 1 1 4 SER OG O -5.814 1.685 -15.371 1.00 . A A . 4 SER OG 1 1
9 19427 1 1 5 SER C C -4.360 -2.830 -11.214 1.00 . A A . 5 SER C 1 1
9 19428 1 1 5 SER CA C -3.771 -3.002 -12.580 1.00 . A A . 5 SER CA 1 1
9 19429 1 1 5 SER CB C -2.339 -3.549 -12.417 1.00 . A A . 5 SER CB 1 1
9 19430 1 1 5 SER H H -3.471 -0.932 -12.733 1.00 . A A . 5 SER H 1 1
9 19431 1 1 5 SER HA H -4.379 -3.698 -13.139 1.00 . A A . 5 SER HA 1 1
9 19432 1 1 5 SER HB2 H -1.722 -2.836 -11.831 1.00 . A A . 5 SER HB2 1 1
9 19433 1 1 5 SER HB3 H -2.363 -4.526 -11.885 1.00 . A A . 5 SER HB3 1 1
9 19434 1 1 5 SER HG H -0.788 -3.772 -13.537 1.00 . A A . 5 SER HG 1 1
9 19435 1 1 5 SER N N -3.829 -1.719 -13.239 1.00 . A A . 5 SER N 1 1
9 19436 1 1 5 SER O O -4.237 -1.769 -10.598 1.00 . A A . 5 SER O 1 1
9 19437 1 1 5 SER OG O -1.736 -3.738 -13.692 1.00 . A A . 5 SER OG 1 1
9 19438 1 1 6 ILE C C -4.928 -4.878 -8.559 1.00 . A A . 6 ILE C 1 1
9 19439 1 1 6 ILE CA C -5.618 -3.844 -9.396 1.00 . A A . 6 ILE CA 1 1
9 19440 1 1 6 ILE CB C -7.095 -4.152 -9.414 1.00 . A A . 6 ILE CB 1 1
9 19441 1 1 6 ILE CD1 C -9.297 -3.542 -10.556 1.00 . A A . 6 ILE CD1 1 1
9 19442 1 1 6 ILE CG1 C -7.842 -3.143 -10.307 1.00 . A A . 6 ILE CG1 1 1
9 19443 1 1 6 ILE CG2 C -7.613 -4.126 -7.962 1.00 . A A . 6 ILE CG2 1 1
9 19444 1 1 6 ILE H H -5.089 -4.765 -11.198 1.00 . A A . 6 ILE H 1 1
9 19445 1 1 6 ILE HA H -5.434 -2.865 -8.974 1.00 . A A . 6 ILE HA 1 1
9 19446 1 1 6 ILE HB H -7.255 -5.173 -9.826 1.00 . A A . 6 ILE HB 1 1
9 19447 1 1 6 ILE HD11 H -9.703 -2.997 -11.434 1.00 . A A . 6 ILE HD11 1 1
9 19448 1 1 6 ILE HD12 H -9.921 -3.301 -9.668 1.00 . A A . 6 ILE HD12 1 1
9 19449 1 1 6 ILE HD13 H -9.369 -4.634 -10.752 1.00 . A A . 6 ILE HD13 1 1
9 19450 1 1 6 ILE HG12 H -7.817 -2.142 -9.823 1.00 . A A . 6 ILE HG12 1 1
9 19451 1 1 6 ILE HG13 H -7.321 -3.063 -11.285 1.00 . A A . 6 ILE HG13 1 1
9 19452 1 1 6 ILE HG21 H -7.394 -5.089 -7.455 1.00 . A A . 6 ILE HG21 1 1
9 19453 1 1 6 ILE HG22 H -8.711 -3.961 -7.947 1.00 . A A . 6 ILE HG22 1 1
9 19454 1 1 6 ILE HG23 H -7.126 -3.306 -7.391 1.00 . A A . 6 ILE HG23 1 1
9 19455 1 1 6 ILE N N -5.007 -3.900 -10.703 1.00 . A A . 6 ILE N 1 1
9 19456 1 1 6 ILE O O -4.780 -6.027 -8.976 1.00 . A A . 6 ILE O 1 1
9 19457 1 1 7 SER C C -4.342 -5.251 -5.101 1.00 . A A . 7 SER C 1 1
9 19458 1 1 7 SER CA C -3.794 -5.417 -6.486 1.00 . A A . 7 SER CA 1 1
9 19459 1 1 7 SER CB C -2.271 -5.179 -6.436 1.00 . A A . 7 SER CB 1 1
9 19460 1 1 7 SER H H -4.587 -3.550 -7.000 1.00 . A A . 7 SER H 1 1
9 19461 1 1 7 SER HA H -4.009 -6.415 -6.830 1.00 . A A . 7 SER HA 1 1
9 19462 1 1 7 SER HB2 H -1.838 -5.291 -7.453 1.00 . A A . 7 SER HB2 1 1
9 19463 1 1 7 SER HB3 H -2.059 -4.152 -6.068 1.00 . A A . 7 SER HB3 1 1
9 19464 1 1 7 SER HG H -1.003 -6.594 -6.105 1.00 . A A . 7 SER HG 1 1
9 19465 1 1 7 SER N N -4.477 -4.484 -7.346 1.00 . A A . 7 SER N 1 1
9 19466 1 1 7 SER O O -4.617 -4.141 -4.648 1.00 . A A . 7 SER O 1 1
9 19467 1 1 7 SER OG O -1.646 -6.116 -5.566 1.00 . A A . 7 SER OG 1 1
9 19468 1 1 8 ILE C C -4.108 -7.182 -2.218 1.00 . A A . 8 ILE C 1 1
9 19469 1 1 8 ILE CA C -5.027 -6.343 -3.048 1.00 . A A . 8 ILE CA 1 1
9 19470 1 1 8 ILE CB C -6.432 -6.882 -2.916 1.00 . A A . 8 ILE CB 1 1
9 19471 1 1 8 ILE CD1 C -7.869 -8.989 -3.076 1.00 . A A . 8 ILE CD1 1 1
9 19472 1 1 8 ILE CG1 C -6.515 -8.352 -3.387 1.00 . A A . 8 ILE CG1 1 1
9 19473 1 1 8 ILE CG2 C -7.370 -5.969 -3.726 1.00 . A A . 8 ILE CG2 1 1
9 19474 1 1 8 ILE H H -4.291 -7.288 -4.758 1.00 . A A . 8 ILE H 1 1
9 19475 1 1 8 ILE HA H -4.978 -5.320 -2.700 1.00 . A A . 8 ILE HA 1 1
9 19476 1 1 8 ILE HB H -6.744 -6.838 -1.849 1.00 . A A . 8 ILE HB 1 1
9 19477 1 1 8 ILE HD11 H -7.788 -10.097 -3.095 1.00 . A A . 8 ILE HD11 1 1
9 19478 1 1 8 ILE HD12 H -8.625 -8.676 -3.828 1.00 . A A . 8 ILE HD12 1 1
9 19479 1 1 8 ILE HD13 H -8.221 -8.677 -2.069 1.00 . A A . 8 ILE HD13 1 1
9 19480 1 1 8 ILE HG12 H -6.336 -8.393 -4.482 1.00 . A A . 8 ILE HG12 1 1
9 19481 1 1 8 ILE HG13 H -5.720 -8.944 -2.886 1.00 . A A . 8 ILE HG13 1 1
9 19482 1 1 8 ILE HG21 H -7.007 -4.919 -3.698 1.00 . A A . 8 ILE HG21 1 1
9 19483 1 1 8 ILE HG22 H -8.397 -5.999 -3.305 1.00 . A A . 8 ILE HG22 1 1
9 19484 1 1 8 ILE HG23 H -7.412 -6.300 -4.786 1.00 . A A . 8 ILE HG23 1 1
9 19485 1 1 8 ILE N N -4.517 -6.385 -4.393 1.00 . A A . 8 ILE N 1 1
9 19486 1 1 8 ILE O O -3.437 -8.078 -2.730 1.00 . A A . 8 ILE O 1 1
9 19487 1 1 9 GLY C C -3.594 -7.441 1.360 1.00 . A A . 9 GLY C 1 1
9 19488 1 1 9 GLY CA C -3.186 -7.681 -0.053 1.00 . A A . 9 GLY CA 1 1
9 19489 1 1 9 GLY H H -4.587 -6.185 -0.467 1.00 . A A . 9 GLY H 1 1
9 19490 1 1 9 GLY HA2 H -3.328 -8.726 -0.289 1.00 . A A . 9 GLY HA2 1 1
9 19491 1 1 9 GLY HA3 H -2.178 -7.320 -0.197 1.00 . A A . 9 GLY HA3 1 1
9 19492 1 1 9 GLY N N -4.054 -6.913 -0.900 1.00 . A A . 9 GLY N 1 1
9 19493 1 1 9 GLY O O -4.523 -6.683 1.638 1.00 . A A . 9 GLY O 1 1
9 19494 1 1 10 TYR C C -1.928 -7.544 4.379 1.00 . A A . 10 TYR C 1 1
9 19495 1 1 10 TYR CA C -3.192 -7.947 3.691 1.00 . A A . 10 TYR CA 1 1
9 19496 1 1 10 TYR CB C -3.692 -9.251 4.343 1.00 . A A . 10 TYR CB 1 1
9 19497 1 1 10 TYR CD1 C -4.908 -10.692 2.710 1.00 . A A . 10 TYR CD1 1 1
9 19498 1 1 10 TYR CD2 C -6.180 -9.356 4.209 1.00 . A A . 10 TYR CD2 1 1
9 19499 1 1 10 TYR CE1 C -6.071 -11.178 2.157 1.00 . A A . 10 TYR CE1 1 1
9 19500 1 1 10 TYR CE2 C -7.340 -9.843 3.654 1.00 . A A . 10 TYR CE2 1 1
9 19501 1 1 10 TYR CG C -4.954 -9.776 3.741 1.00 . A A . 10 TYR CG 1 1
9 19502 1 1 10 TYR CZ C -7.286 -10.753 2.630 1.00 . A A . 10 TYR CZ 1 1
9 19503 1 1 10 TYR H H -2.120 -8.702 2.066 1.00 . A A . 10 TYR H 1 1
9 19504 1 1 10 TYR HA H -3.924 -7.161 3.800 1.00 . A A . 10 TYR HA 1 1
9 19505 1 1 10 TYR HB2 H -2.923 -10.045 4.240 1.00 . A A . 10 TYR HB2 1 1
9 19506 1 1 10 TYR HB3 H -3.886 -9.081 5.426 1.00 . A A . 10 TYR HB3 1 1
9 19507 1 1 10 TYR HD1 H -3.953 -11.030 2.333 1.00 . A A . 10 TYR HD1 1 1
9 19508 1 1 10 TYR HD2 H -6.230 -8.640 5.016 1.00 . A A . 10 TYR HD2 1 1
9 19509 1 1 10 TYR HE1 H -6.026 -11.894 1.351 1.00 . A A . 10 TYR HE1 1 1
9 19510 1 1 10 TYR HE2 H -8.297 -9.509 4.028 1.00 . A A . 10 TYR HE2 1 1
9 19511 1 1 10 TYR HH H -8.661 -10.746 1.268 1.00 . A A . 10 TYR HH 1 1
9 19512 1 1 10 TYR N N -2.882 -8.096 2.295 1.00 . A A . 10 TYR N 1 1
9 19513 1 1 10 TYR O O -0.835 -7.953 3.987 1.00 . A A . 10 TYR O 1 1
9 19514 1 1 10 TYR OH O -8.477 -11.251 2.064 1.00 . A A . 10 TYR OH 1 1
9 19515 1 1 11 ALA C C -0.802 -7.145 7.388 1.00 . A A . 11 ALA C 1 1
9 19516 1 1 11 ALA CA C -0.906 -6.278 6.171 1.00 . A A . 11 ALA CA 1 1
9 19517 1 1 11 ALA CB C -1.006 -4.810 6.625 1.00 . A A . 11 ALA CB 1 1
9 19518 1 1 11 ALA H H -2.952 -6.403 5.766 1.00 . A A . 11 ALA H 1 1
9 19519 1 1 11 ALA HA H -0.033 -6.423 5.551 1.00 . A A . 11 ALA HA 1 1
9 19520 1 1 11 ALA HB1 H -0.018 -4.447 6.981 1.00 . A A . 11 ALA HB1 1 1
9 19521 1 1 11 ALA HB2 H -1.741 -4.708 7.452 1.00 . A A . 11 ALA HB2 1 1
9 19522 1 1 11 ALA HB3 H -1.334 -4.168 5.780 1.00 . A A . 11 ALA HB3 1 1
9 19523 1 1 11 ALA N N -2.061 -6.723 5.440 1.00 . A A . 11 ALA N 1 1
9 19524 1 1 11 ALA O O -1.775 -7.325 8.122 1.00 . A A . 11 ALA O 1 1
9 19525 1 1 12 GLN C C 1.806 -8.079 9.501 1.00 . A A . 12 GLN C 1 1
9 19526 1 1 12 GLN CA C 0.593 -8.564 8.767 1.00 . A A . 12 GLN CA 1 1
9 19527 1 1 12 GLN CB C 0.821 -10.036 8.375 1.00 . A A . 12 GLN CB 1 1
9 19528 1 1 12 GLN CD C -0.087 -12.097 7.329 1.00 . A A . 12 GLN CD 1 1
9 19529 1 1 12 GLN CG C -0.390 -10.641 7.653 1.00 . A A . 12 GLN CG 1 1
9 19530 1 1 12 GLN H H 1.194 -7.559 7.034 1.00 . A A . 12 GLN H 1 1
9 19531 1 1 12 GLN HA H -0.269 -8.474 9.411 1.00 . A A . 12 GLN HA 1 1
9 19532 1 1 12 GLN HB2 H 1.712 -10.101 7.711 1.00 . A A . 12 GLN HB2 1 1
9 19533 1 1 12 GLN HB3 H 1.028 -10.631 9.290 1.00 . A A . 12 GLN HB3 1 1
9 19534 1 1 12 GLN HE21 H -0.486 -11.803 5.343 1.00 . A A . 12 GLN HE21 1 1
9 19535 1 1 12 GLN HE22 H -0.021 -13.415 5.766 1.00 . A A . 12 GLN HE22 1 1
9 19536 1 1 12 GLN HG2 H -1.290 -10.583 8.305 1.00 . A A . 12 GLN HG2 1 1
9 19537 1 1 12 GLN HG3 H -0.590 -10.088 6.711 1.00 . A A . 12 GLN HG3 1 1
9 19538 1 1 12 GLN N N 0.401 -7.706 7.628 1.00 . A A . 12 GLN N 1 1
9 19539 1 1 12 GLN NE2 N -0.210 -12.471 6.031 1.00 . A A . 12 GLN NE2 1 1
9 19540 1 1 12 GLN O O 2.746 -7.556 8.902 1.00 . A A . 12 GLN O 1 1
9 19541 1 1 12 GLN OE1 O 0.246 -12.885 8.206 1.00 . A A . 12 GLN OE1 1 1
9 19542 1 1 13 SER C C 2.918 -8.660 12.872 1.00 . A A . 13 SER C 1 1
9 19543 1 1 13 SER CA C 2.926 -7.819 11.633 1.00 . A A . 13 SER CA 1 1
9 19544 1 1 13 SER CB C 2.853 -6.336 12.052 1.00 . A A . 13 SER CB 1 1
9 19545 1 1 13 SER H H 1.039 -8.658 11.332 1.00 . A A . 13 SER H 1 1
9 19546 1 1 13 SER HA H 3.829 -8.015 11.073 1.00 . A A . 13 SER HA 1 1
9 19547 1 1 13 SER HB2 H 2.770 -5.694 11.150 1.00 . A A . 13 SER HB2 1 1
9 19548 1 1 13 SER HB3 H 1.963 -6.167 12.695 1.00 . A A . 13 SER HB3 1 1
9 19549 1 1 13 SER HG H 4.464 -5.288 12.243 1.00 . A A . 13 SER HG 1 1
9 19550 1 1 13 SER N N 1.802 -8.244 10.841 1.00 . A A . 13 SER N 1 1
9 19551 1 1 13 SER O O 1.859 -8.973 13.413 1.00 . A A . 13 SER O 1 1
9 19552 1 1 13 SER OG O 4.020 -5.964 12.776 1.00 . A A . 13 SER OG 1 1
9 19553 1 1 14 ARG C C 5.542 -9.606 15.144 1.00 . A A . 14 ARG C 1 1
9 19554 1 1 14 ARG CA C 4.197 -9.859 14.534 1.00 . A A . 14 ARG CA 1 1
9 19555 1 1 14 ARG CB C 4.065 -11.373 14.256 1.00 . A A . 14 ARG CB 1 1
9 19556 1 1 14 ARG CD C 3.110 -11.965 16.550 1.00 . A A . 14 ARG CD 1 1
9 19557 1 1 14 ARG CG C 4.211 -12.234 15.519 1.00 . A A . 14 ARG CG 1 1
9 19558 1 1 14 ARG CZ C 2.534 -12.769 18.827 1.00 . A A . 14 ARG CZ 1 1
9 19559 1 1 14 ARG H H 4.979 -8.807 12.912 1.00 . A A . 14 ARG H 1 1
9 19560 1 1 14 ARG HA H 3.429 -9.528 15.217 1.00 . A A . 14 ARG HA 1 1
9 19561 1 1 14 ARG HB2 H 3.071 -11.568 13.798 1.00 . A A . 14 ARG HB2 1 1
9 19562 1 1 14 ARG HB3 H 4.844 -11.676 13.524 1.00 . A A . 14 ARG HB3 1 1
9 19563 1 1 14 ARG HD2 H 3.131 -10.906 16.888 1.00 . A A . 14 ARG HD2 1 1
9 19564 1 1 14 ARG HD3 H 2.109 -12.210 16.135 1.00 . A A . 14 ARG HD3 1 1
9 19565 1 1 14 ARG HE H 4.126 -13.474 17.734 1.00 . A A . 14 ARG HE 1 1
9 19566 1 1 14 ARG HG2 H 4.176 -13.306 15.230 1.00 . A A . 14 ARG HG2 1 1
9 19567 1 1 14 ARG HG3 H 5.200 -12.039 15.983 1.00 . A A . 14 ARG HG3 1 1
9 19568 1 1 14 ARG HH11 H 1.256 -11.382 18.012 1.00 . A A . 14 ARG HH11 1 1
9 19569 1 1 14 ARG HH12 H 0.852 -11.887 19.618 1.00 . A A . 14 ARG HH12 1 1
9 19570 1 1 14 ARG HH21 H 3.580 -14.158 19.922 1.00 . A A . 14 ARG HH21 1 1
9 19571 1 1 14 ARG HH22 H 2.198 -13.489 20.722 1.00 . A A . 14 ARG HH22 1 1
9 19572 1 1 14 ARG N N 4.116 -9.053 13.348 1.00 . A A . 14 ARG N 1 1
9 19573 1 1 14 ARG NE N 3.352 -12.843 17.733 1.00 . A A . 14 ARG NE 1 1
9 19574 1 1 14 ARG NH1 N 1.451 -11.938 18.820 1.00 . A A . 14 ARG NH1 1 1
9 19575 1 1 14 ARG NH2 N 2.793 -13.541 19.921 1.00 . A A . 14 ARG NH2 1 1
9 19576 1 1 14 ARG O O 6.549 -9.531 14.442 1.00 . A A . 14 ARG O 1 1
9 19577 1 1 15 VAL C C 7.147 -10.504 17.895 1.00 . A A . 15 VAL C 1 1
9 19578 1 1 15 VAL CA C 6.833 -9.236 17.163 1.00 . A A . 15 VAL CA 1 1
9 19579 1 1 15 VAL CB C 6.772 -8.111 18.165 1.00 . A A . 15 VAL CB 1 1
9 19580 1 1 15 VAL CG1 C 8.153 -7.968 18.830 1.00 . A A . 15 VAL CG1 1 1
9 19581 1 1 15 VAL CG2 C 6.337 -6.830 17.429 1.00 . A A . 15 VAL CG2 1 1
9 19582 1 1 15 VAL H H 4.769 -9.521 17.059 1.00 . A A . 15 VAL H 1 1
9 19583 1 1 15 VAL HA H 7.596 -9.052 16.420 1.00 . A A . 15 VAL HA 1 1
9 19584 1 1 15 VAL HB H 6.018 -8.343 18.948 1.00 . A A . 15 VAL HB 1 1
9 19585 1 1 15 VAL HG11 H 8.281 -8.732 19.627 1.00 . A A . 15 VAL HG11 1 1
9 19586 1 1 15 VAL HG12 H 8.259 -6.960 19.288 1.00 . A A . 15 VAL HG12 1 1
9 19587 1 1 15 VAL HG13 H 8.961 -8.100 18.080 1.00 . A A . 15 VAL HG13 1 1
9 19588 1 1 15 VAL HG21 H 6.847 -6.758 16.444 1.00 . A A . 15 VAL HG21 1 1
9 19589 1 1 15 VAL HG22 H 6.601 -5.933 18.030 1.00 . A A . 15 VAL HG22 1 1
9 19590 1 1 15 VAL HG23 H 5.239 -6.834 17.261 1.00 . A A . 15 VAL HG23 1 1
9 19591 1 1 15 VAL N N 5.583 -9.467 16.487 1.00 . A A . 15 VAL N 1 1
9 19592 1 1 15 VAL O O 6.389 -10.940 18.762 1.00 . A A . 15 VAL O 1 1
9 19593 1 1 16 LYS C C 9.314 -12.033 19.509 1.00 . A A . 16 LYS C 1 1
9 19594 1 1 16 LYS CA C 8.663 -12.365 18.201 1.00 . A A . 16 LYS CA 1 1
9 19595 1 1 16 LYS CB C 9.658 -13.200 17.373 1.00 . A A . 16 LYS CB 1 1
9 19596 1 1 16 LYS CD C 10.046 -14.530 15.238 1.00 . A A . 16 LYS CD 1 1
9 19597 1 1 16 LYS CE C 9.447 -15.036 13.925 1.00 . A A . 16 LYS CE 1 1
9 19598 1 1 16 LYS CG C 9.058 -13.692 16.054 1.00 . A A . 16 LYS CG 1 1
9 19599 1 1 16 LYS H H 8.922 -10.775 16.874 1.00 . A A . 16 LYS H 1 1
9 19600 1 1 16 LYS HA H 7.761 -12.929 18.385 1.00 . A A . 16 LYS HA 1 1
9 19601 1 1 16 LYS HB2 H 10.558 -12.583 17.155 1.00 . A A . 16 LYS HB2 1 1
9 19602 1 1 16 LYS HB3 H 9.982 -14.080 17.970 1.00 . A A . 16 LYS HB3 1 1
9 19603 1 1 16 LYS HD2 H 10.944 -13.915 15.013 1.00 . A A . 16 LYS HD2 1 1
9 19604 1 1 16 LYS HD3 H 10.372 -15.400 15.847 1.00 . A A . 16 LYS HD3 1 1
9 19605 1 1 16 LYS HE2 H 10.176 -15.675 13.384 1.00 . A A . 16 LYS HE2 1 1
9 19606 1 1 16 LYS HE3 H 8.519 -15.615 14.117 1.00 . A A . 16 LYS HE3 1 1
9 19607 1 1 16 LYS HG2 H 8.157 -14.305 16.272 1.00 . A A . 16 LYS HG2 1 1
9 19608 1 1 16 LYS HG3 H 8.738 -12.815 15.451 1.00 . A A . 16 LYS HG3 1 1
9 19609 1 1 16 LYS HZ1 H 9.640 -13.967 12.160 1.00 . A A . 16 LYS HZ1 1 1
9 19610 1 1 16 LYS HZ2 H 9.338 -13.005 13.526 1.00 . A A . 16 LYS HZ2 1 1
9 19611 1 1 16 LYS HZ3 H 8.083 -13.919 12.836 1.00 . A A . 16 LYS HZ3 1 1
9 19612 1 1 16 LYS N N 8.295 -11.130 17.560 1.00 . A A . 16 LYS N 1 1
9 19613 1 1 16 LYS NZ N 9.101 -13.897 13.047 1.00 . A A . 16 LYS NZ 1 1
9 19614 1 1 16 LYS O O 10.136 -11.122 19.599 1.00 . A A . 16 LYS O 1 1
9 19615 1 1 17 GLU C C 9.904 -13.906 22.406 1.00 . A A . 17 GLU C 1 1
9 19616 1 1 17 GLU CA C 9.521 -12.563 21.864 1.00 . A A . 17 GLU CA 1 1
9 19617 1 1 17 GLU CB C 8.548 -11.893 22.858 1.00 . A A . 17 GLU CB 1 1
9 19618 1 1 17 GLU CD C 7.188 -9.880 23.436 1.00 . A A . 17 GLU CD 1 1
9 19619 1 1 17 GLU CG C 8.266 -10.423 22.503 1.00 . A A . 17 GLU CG 1 1
9 19620 1 1 17 GLU H H 8.271 -13.517 20.491 1.00 . A A . 17 GLU H 1 1
9 19621 1 1 17 GLU HA H 10.413 -11.966 21.742 1.00 . A A . 17 GLU HA 1 1
9 19622 1 1 17 GLU HB2 H 7.590 -12.458 22.863 1.00 . A A . 17 GLU HB2 1 1
9 19623 1 1 17 GLU HB3 H 8.983 -11.939 23.880 1.00 . A A . 17 GLU HB3 1 1
9 19624 1 1 17 GLU HG2 H 9.192 -9.819 22.617 1.00 . A A . 17 GLU HG2 1 1
9 19625 1 1 17 GLU HG3 H 7.910 -10.345 21.455 1.00 . A A . 17 GLU HG3 1 1
9 19626 1 1 17 GLU N N 8.946 -12.788 20.564 1.00 . A A . 17 GLU N 1 1
9 19627 1 1 17 GLU O O 11.083 -14.209 22.567 1.00 . A A . 17 GLU O 1 1
9 19628 1 1 17 GLU OE1 O 6.550 -10.698 24.152 1.00 . A A . 17 GLU OE1 1 1
9 19629 1 1 17 GLU OE2 O 6.991 -8.637 23.444 1.00 . A A . 17 GLU OE2 1 1
9 19630 1 1 18 ASP C C 9.187 -17.020 22.053 1.00 . A A . 18 ASP C 1 1
9 19631 1 1 18 ASP CA C 9.163 -16.070 23.217 1.00 . A A . 18 ASP CA 1 1
9 19632 1 1 18 ASP CB C 8.097 -16.562 24.216 1.00 . A A . 18 ASP CB 1 1
9 19633 1 1 18 ASP CG C 7.976 -15.642 25.423 1.00 . A A . 18 ASP CG 1 1
9 19634 1 1 18 ASP H H 7.933 -14.502 22.590 1.00 . A A . 18 ASP H 1 1
9 19635 1 1 18 ASP HA H 10.139 -16.056 23.682 1.00 . A A . 18 ASP HA 1 1
9 19636 1 1 18 ASP HB2 H 7.111 -16.617 23.711 1.00 . A A . 18 ASP HB2 1 1
9 19637 1 1 18 ASP HB3 H 8.366 -17.579 24.572 1.00 . A A . 18 ASP HB3 1 1
9 19638 1 1 18 ASP N N 8.891 -14.752 22.701 1.00 . A A . 18 ASP N 1 1
9 19639 1 1 18 ASP O O 9.878 -18.036 22.080 1.00 . A A . 18 ASP O 1 1
9 19640 1 1 18 ASP OD1 O 9.032 -15.310 26.022 1.00 . A A . 18 ASP OD1 1 1
9 19641 1 1 18 ASP OD2 O 6.824 -15.260 25.758 1.00 . A A . 18 ASP OD2 1 1
9 19642 1 1 19 GLY C C 7.342 -17.000 18.921 1.00 . A A . 19 GLY C 1 1
9 19643 1 1 19 GLY CA C 8.374 -17.560 19.842 1.00 . A A . 19 GLY CA 1 1
9 19644 1 1 19 GLY H H 7.847 -15.885 20.964 1.00 . A A . 19 GLY H 1 1
9 19645 1 1 19 GLY HA2 H 9.342 -17.519 19.363 1.00 . A A . 19 GLY HA2 1 1
9 19646 1 1 19 GLY HA3 H 8.067 -18.544 20.165 1.00 . A A . 19 GLY HA3 1 1
9 19647 1 1 19 GLY N N 8.413 -16.705 20.995 1.00 . A A . 19 GLY N 1 1
9 19648 1 1 19 GLY O O 6.827 -15.904 19.143 1.00 . A A . 19 GLY O 1 1
9 19649 1 1 20 TYR C C 4.782 -18.097 17.167 1.00 . A A . 20 TYR C 1 1
9 19650 1 1 20 TYR CA C 6.028 -17.303 16.905 1.00 . A A . 20 TYR CA 1 1
9 19651 1 1 20 TYR CB C 6.461 -17.534 15.442 1.00 . A A . 20 TYR CB 1 1
9 19652 1 1 20 TYR CD1 C 5.418 -15.703 14.104 1.00 . A A . 20 TYR CD1 1 1
9 19653 1 1 20 TYR CD2 C 4.628 -17.923 13.787 1.00 . A A . 20 TYR CD2 1 1
9 19654 1 1 20 TYR CE1 C 4.520 -15.252 13.165 1.00 . A A . 20 TYR CE1 1 1
9 19655 1 1 20 TYR CE2 C 3.730 -17.469 12.850 1.00 . A A . 20 TYR CE2 1 1
9 19656 1 1 20 TYR CG C 5.480 -17.044 14.423 1.00 . A A . 20 TYR CG 1 1
9 19657 1 1 20 TYR CZ C 3.677 -16.135 12.540 1.00 . A A . 20 TYR CZ 1 1
9 19658 1 1 20 TYR H H 7.427 -18.646 17.677 1.00 . A A . 20 TYR H 1 1
9 19659 1 1 20 TYR HA H 5.833 -16.257 17.086 1.00 . A A . 20 TYR HA 1 1
9 19660 1 1 20 TYR HB2 H 7.420 -17.010 15.249 1.00 . A A . 20 TYR HB2 1 1
9 19661 1 1 20 TYR HB3 H 6.613 -18.622 15.263 1.00 . A A . 20 TYR HB3 1 1
9 19662 1 1 20 TYR HD1 H 6.078 -15.004 14.594 1.00 . A A . 20 TYR HD1 1 1
9 19663 1 1 20 TYR HD2 H 4.666 -18.976 14.029 1.00 . A A . 20 TYR HD2 1 1
9 19664 1 1 20 TYR HE1 H 4.476 -14.201 12.921 1.00 . A A . 20 TYR HE1 1 1
9 19665 1 1 20 TYR HE2 H 3.066 -18.164 12.357 1.00 . A A . 20 TYR HE2 1 1
9 19666 1 1 20 TYR HH H 3.237 -15.516 10.759 1.00 . A A . 20 TYR HH 1 1
9 19667 1 1 20 TYR N N 7.014 -17.757 17.853 1.00 . A A . 20 TYR N 1 1
9 19668 1 1 20 TYR O O 4.783 -19.324 17.067 1.00 . A A . 20 TYR O 1 1
9 19669 1 1 20 TYR OH O 2.758 -15.670 11.577 1.00 . A A . 20 TYR OH 1 1
9 19670 1 1 21 LYS C C 1.362 -17.366 17.018 1.00 . A A . 21 LYS C 1 1
9 19671 1 1 21 LYS CA C 2.436 -18.072 17.788 1.00 . A A . 21 LYS CA 1 1
9 19672 1 1 21 LYS CB C 2.045 -18.043 19.282 1.00 . A A . 21 LYS CB 1 1
9 19673 1 1 21 LYS CD C 3.210 -20.219 19.959 1.00 . A A . 21 LYS CD 1 1
9 19674 1 1 21 LYS CE C 1.970 -20.989 20.418 1.00 . A A . 21 LYS CE 1 1
9 19675 1 1 21 LYS CG C 3.088 -18.707 20.190 1.00 . A A . 21 LYS CG 1 1
9 19676 1 1 21 LYS H H 3.672 -16.403 17.577 1.00 . A A . 21 LYS H 1 1
9 19677 1 1 21 LYS HA H 2.512 -19.089 17.434 1.00 . A A . 21 LYS HA 1 1
9 19678 1 1 21 LYS HB2 H 1.912 -16.986 19.600 1.00 . A A . 21 LYS HB2 1 1
9 19679 1 1 21 LYS HB3 H 1.072 -18.563 19.413 1.00 . A A . 21 LYS HB3 1 1
9 19680 1 1 21 LYS HD2 H 3.376 -20.411 18.879 1.00 . A A . 21 LYS HD2 1 1
9 19681 1 1 21 LYS HD3 H 4.097 -20.597 20.513 1.00 . A A . 21 LYS HD3 1 1
9 19682 1 1 21 LYS HE2 H 1.757 -20.785 21.488 1.00 . A A . 21 LYS HE2 1 1
9 19683 1 1 21 LYS HE3 H 1.087 -20.708 19.805 1.00 . A A . 21 LYS HE3 1 1
9 19684 1 1 21 LYS HG2 H 4.077 -18.234 20.012 1.00 . A A . 21 LYS HG2 1 1
9 19685 1 1 21 LYS HG3 H 2.811 -18.524 21.251 1.00 . A A . 21 LYS HG3 1 1
9 19686 1 1 21 LYS HZ1 H 1.312 -22.891 19.923 1.00 . A A . 21 LYS HZ1 1 1
9 19687 1 1 21 LYS HZ2 H 2.445 -22.853 21.188 1.00 . A A . 21 LYS HZ2 1 1
9 19688 1 1 21 LYS HZ3 H 2.953 -22.612 19.585 1.00 . A A . 21 LYS HZ3 1 1
9 19689 1 1 21 LYS N N 3.678 -17.398 17.509 1.00 . A A . 21 LYS N 1 1
9 19690 1 1 21 LYS NZ N 2.187 -22.444 20.267 1.00 . A A . 21 LYS NZ 1 1
9 19691 1 1 21 LYS O O 1.437 -16.161 16.785 1.00 . A A . 21 LYS O 1 1
9 19692 1 1 22 LEU C C -1.910 -17.367 16.822 1.00 . A A . 22 LEU C 1 1
9 19693 1 1 22 LEU CA C -0.765 -17.528 15.867 1.00 . A A . 22 LEU CA 1 1
9 19694 1 1 22 LEU CB C -1.240 -18.404 14.689 1.00 . A A . 22 LEU CB 1 1
9 19695 1 1 22 LEU CD1 C -0.604 -19.551 12.515 1.00 . A A . 22 LEU CD1 1 1
9 19696 1 1 22 LEU CD2 C 0.006 -17.117 12.886 1.00 . A A . 22 LEU CD2 1 1
9 19697 1 1 22 LEU CG C -0.206 -18.487 13.552 1.00 . A A . 22 LEU CG 1 1
9 19698 1 1 22 LEU H H 0.257 -19.096 16.794 1.00 . A A . 22 LEU H 1 1
9 19699 1 1 22 LEU HA H -0.452 -16.557 15.518 1.00 . A A . 22 LEU HA 1 1
9 19700 1 1 22 LEU HB2 H -1.453 -19.430 15.063 1.00 . A A . 22 LEU HB2 1 1
9 19701 1 1 22 LEU HB3 H -2.183 -17.985 14.280 1.00 . A A . 22 LEU HB3 1 1
9 19702 1 1 22 LEU HD11 H -0.685 -20.548 12.998 1.00 . A A . 22 LEU HD11 1 1
9 19703 1 1 22 LEU HD12 H 0.158 -19.607 11.709 1.00 . A A . 22 LEU HD12 1 1
9 19704 1 1 22 LEU HD13 H -1.585 -19.297 12.060 1.00 . A A . 22 LEU HD13 1 1
9 19705 1 1 22 LEU HD21 H 0.431 -17.244 11.868 1.00 . A A . 22 LEU HD21 1 1
9 19706 1 1 22 LEU HD22 H 0.707 -16.499 13.487 1.00 . A A . 22 LEU HD22 1 1
9 19707 1 1 22 LEU HD23 H -0.961 -16.576 12.800 1.00 . A A . 22 LEU HD23 1 1
9 19708 1 1 22 LEU HG H 0.763 -18.798 14.000 1.00 . A A . 22 LEU HG 1 1
9 19709 1 1 22 LEU N N 0.320 -18.119 16.608 1.00 . A A . 22 LEU N 1 1
9 19710 1 1 22 LEU O O -2.866 -18.140 16.801 1.00 . A A . 22 LEU O 1 1
9 19711 1 1 23 ASP C C -2.863 -14.673 19.025 1.00 . A A . 23 ASP C 1 1
9 19712 1 1 23 ASP CA C -2.888 -16.126 18.647 1.00 . A A . 23 ASP CA 1 1
9 19713 1 1 23 ASP CB C -2.728 -16.973 19.930 1.00 . A A . 23 ASP CB 1 1
9 19714 1 1 23 ASP CG C -3.973 -16.954 20.808 1.00 . A A . 23 ASP CG 1 1
9 19715 1 1 23 ASP H H -1.059 -15.711 17.725 1.00 . A A . 23 ASP H 1 1
9 19716 1 1 23 ASP HA H -3.826 -16.350 18.159 1.00 . A A . 23 ASP HA 1 1
9 19717 1 1 23 ASP HB2 H -2.511 -18.025 19.649 1.00 . A A . 23 ASP HB2 1 1
9 19718 1 1 23 ASP HB3 H -1.870 -16.589 20.523 1.00 . A A . 23 ASP HB3 1 1
9 19719 1 1 23 ASP N N -1.832 -16.344 17.697 1.00 . A A . 23 ASP N 1 1
9 19720 1 1 23 ASP O O -1.926 -14.214 19.674 1.00 . A A . 23 ASP O 1 1
9 19721 1 1 23 ASP OD1 O -5.063 -16.597 20.285 1.00 . A A . 23 ASP OD1 1 1
9 19722 1 1 23 ASP OD2 O -3.850 -17.300 22.012 1.00 . A A . 23 ASP OD2 1 1
9 19723 1 1 24 LYS C C -2.967 -11.767 18.127 1.00 . A A . 24 LYS C 1 1
9 19724 1 1 24 LYS CA C -4.008 -12.511 18.919 1.00 . A A . 24 LYS CA 1 1
9 19725 1 1 24 LYS CB C -3.824 -12.196 20.421 1.00 . A A . 24 LYS CB 1 1
9 19726 1 1 24 LYS CD C -4.477 -10.657 22.345 1.00 . A A . 24 LYS CD 1 1
9 19727 1 1 24 LYS CE C -3.080 -10.423 22.926 1.00 . A A . 24 LYS CE 1 1
9 19728 1 1 24 LYS CG C -4.457 -10.861 20.827 1.00 . A A . 24 LYS CG 1 1
9 19729 1 1 24 LYS H H -4.659 -14.307 18.070 1.00 . A A . 24 LYS H 1 1
9 19730 1 1 24 LYS HA H -4.984 -12.182 18.593 1.00 . A A . 24 LYS HA 1 1
9 19731 1 1 24 LYS HB2 H -4.286 -13.011 21.020 1.00 . A A . 24 LYS HB2 1 1
9 19732 1 1 24 LYS HB3 H -2.740 -12.169 20.664 1.00 . A A . 24 LYS HB3 1 1
9 19733 1 1 24 LYS HD2 H -5.119 -9.782 22.585 1.00 . A A . 24 LYS HD2 1 1
9 19734 1 1 24 LYS HD3 H -4.925 -11.553 22.825 1.00 . A A . 24 LYS HD3 1 1
9 19735 1 1 24 LYS HE2 H -2.443 -11.322 22.783 1.00 . A A . 24 LYS HE2 1 1
9 19736 1 1 24 LYS HE3 H -2.597 -9.547 22.442 1.00 . A A . 24 LYS HE3 1 1
9 19737 1 1 24 LYS HG2 H -3.886 -10.031 20.357 1.00 . A A . 24 LYS HG2 1 1
9 19738 1 1 24 LYS HG3 H -5.499 -10.821 20.442 1.00 . A A . 24 LYS HG3 1 1
9 19739 1 1 24 LYS HZ1 H -2.848 -9.183 24.570 1.00 . A A . 24 LYS HZ1 1 1
9 19740 1 1 24 LYS HZ2 H -2.557 -10.826 24.890 1.00 . A A . 24 LYS HZ2 1 1
9 19741 1 1 24 LYS HZ3 H -4.149 -10.267 24.694 1.00 . A A . 24 LYS HZ3 1 1
9 19742 1 1 24 LYS N N -3.912 -13.922 18.605 1.00 . A A . 24 LYS N 1 1
9 19743 1 1 24 LYS NZ N -3.165 -10.155 24.378 1.00 . A A . 24 LYS NZ 1 1
9 19744 1 1 24 LYS O O -1.968 -11.295 18.668 1.00 . A A . 24 LYS O 1 1
9 19745 1 1 25 ASN C C -3.071 -9.885 15.223 1.00 . A A . 25 ASN C 1 1
9 19746 1 1 25 ASN CA C -2.278 -10.927 15.955 1.00 . A A . 25 ASN CA 1 1
9 19747 1 1 25 ASN CB C -1.604 -11.835 14.900 1.00 . A A . 25 ASN CB 1 1
9 19748 1 1 25 ASN CG C -0.736 -12.916 15.527 1.00 . A A . 25 ASN CG 1 1
9 19749 1 1 25 ASN H H -4.026 -11.989 16.366 1.00 . A A . 25 ASN H 1 1
9 19750 1 1 25 ASN HA H -1.539 -10.450 16.581 1.00 . A A . 25 ASN HA 1 1
9 19751 1 1 25 ASN HB2 H -2.387 -12.322 14.281 1.00 . A A . 25 ASN HB2 1 1
9 19752 1 1 25 ASN HB3 H -0.969 -11.215 14.231 1.00 . A A . 25 ASN HB3 1 1
9 19753 1 1 25 ASN HD21 H -0.680 -13.971 13.775 1.00 . A A . 25 ASN HD21 1 1
9 19754 1 1 25 ASN HD22 H 0.200 -14.679 15.087 1.00 . A A . 25 ASN HD22 1 1
9 19755 1 1 25 ASN N N -3.208 -11.627 16.804 1.00 . A A . 25 ASN N 1 1
9 19756 1 1 25 ASN ND2 N -0.377 -13.946 14.726 1.00 . A A . 25 ASN ND2 1 1
9 19757 1 1 25 ASN O O -4.258 -10.079 14.958 1.00 . A A . 25 ASN O 1 1
9 19758 1 1 25 ASN OD1 O -0.376 -12.842 16.694 1.00 . A A . 25 ASN OD1 1 1
9 19759 1 1 26 PRO C C -3.384 -8.054 12.731 1.00 . A A . 26 PRO C 1 1
9 19760 1 1 26 PRO CA C -3.134 -7.709 14.168 1.00 . A A . 26 PRO CA 1 1
9 19761 1 1 26 PRO CB C -2.184 -6.515 14.286 1.00 . A A . 26 PRO CB 1 1
9 19762 1 1 26 PRO CD C -1.050 -8.458 15.176 1.00 . A A . 26 PRO CD 1 1
9 19763 1 1 26 PRO CG C -0.806 -7.156 14.412 1.00 . A A . 26 PRO CG 1 1
9 19764 1 1 26 PRO HA H -4.075 -7.463 14.638 1.00 . A A . 26 PRO HA 1 1
9 19765 1 1 26 PRO HB2 H -2.241 -5.871 13.381 1.00 . A A . 26 PRO HB2 1 1
9 19766 1 1 26 PRO HB3 H -2.419 -5.914 15.190 1.00 . A A . 26 PRO HB3 1 1
9 19767 1 1 26 PRO HD2 H -0.369 -9.254 14.806 1.00 . A A . 26 PRO HD2 1 1
9 19768 1 1 26 PRO HD3 H -0.885 -8.306 16.264 1.00 . A A . 26 PRO HD3 1 1
9 19769 1 1 26 PRO HG2 H -0.380 -7.360 13.406 1.00 . A A . 26 PRO HG2 1 1
9 19770 1 1 26 PRO HG3 H -0.118 -6.492 14.978 1.00 . A A . 26 PRO HG3 1 1
9 19771 1 1 26 PRO N N -2.455 -8.774 14.886 1.00 . A A . 26 PRO N 1 1
9 19772 1 1 26 PRO O O -2.662 -8.853 12.137 1.00 . A A . 26 PRO O 1 1
9 19773 1 1 27 ARG C C -5.042 -6.381 10.135 1.00 . A A . 27 ARG C 1 1
9 19774 1 1 27 ARG CA C -4.750 -7.708 10.764 1.00 . A A . 27 ARG CA 1 1
9 19775 1 1 27 ARG CB C -5.994 -8.606 10.605 1.00 . A A . 27 ARG CB 1 1
9 19776 1 1 27 ARG CD C -5.132 -10.166 8.789 1.00 . A A . 27 ARG CD 1 1
9 19777 1 1 27 ARG CG C -6.186 -9.124 9.175 1.00 . A A . 27 ARG CG 1 1
9 19778 1 1 27 ARG CZ C -4.778 -11.791 6.952 1.00 . A A . 27 ARG CZ 1 1
9 19779 1 1 27 ARG H H -5.008 -6.785 12.615 1.00 . A A . 27 ARG H 1 1
9 19780 1 1 27 ARG HA H -3.889 -8.152 10.286 1.00 . A A . 27 ARG HA 1 1
9 19781 1 1 27 ARG HB2 H -5.900 -9.474 11.292 1.00 . A A . 27 ARG HB2 1 1
9 19782 1 1 27 ARG HB3 H -6.898 -8.031 10.902 1.00 . A A . 27 ARG HB3 1 1
9 19783 1 1 27 ARG HD2 H -4.136 -9.690 8.653 1.00 . A A . 27 ARG HD2 1 1
9 19784 1 1 27 ARG HD3 H -5.067 -10.966 9.557 1.00 . A A . 27 ARG HD3 1 1
9 19785 1 1 27 ARG HE H -6.360 -10.481 7.026 1.00 . A A . 27 ARG HE 1 1
9 19786 1 1 27 ARG HG2 H -7.197 -9.579 9.087 1.00 . A A . 27 ARG HG2 1 1
9 19787 1 1 27 ARG HG3 H -6.133 -8.271 8.465 1.00 . A A . 27 ARG HG3 1 1
9 19788 1 1 27 ARG HH11 H -3.390 -11.814 8.466 1.00 . A A . 27 ARG HH11 1 1
9 19789 1 1 27 ARG HH12 H -3.102 -12.958 7.200 1.00 . A A . 27 ARG HH12 1 1
9 19790 1 1 27 ARG HH21 H -5.975 -12.040 5.301 1.00 . A A . 27 ARG HH21 1 1
9 19791 1 1 27 ARG HH22 H -4.598 -13.088 5.368 1.00 . A A . 27 ARG HH22 1 1
9 19792 1 1 27 ARG N N -4.426 -7.439 12.139 1.00 . A A . 27 ARG N 1 1
9 19793 1 1 27 ARG NE N -5.535 -10.794 7.496 1.00 . A A . 27 ARG NE 1 1
9 19794 1 1 27 ARG NH1 N -3.656 -12.227 7.596 1.00 . A A . 27 ARG NH1 1 1
9 19795 1 1 27 ARG NH2 N -5.149 -12.357 5.769 1.00 . A A . 27 ARG NH2 1 1
9 19796 1 1 27 ARG O O -5.740 -5.550 10.715 1.00 . A A . 27 ARG O 1 1
9 19797 1 1 28 GLY C C -5.047 -5.195 6.826 1.00 . A A . 28 GLY C 1 1
9 19798 1 1 28 GLY CA C -4.730 -4.893 8.253 1.00 . A A . 28 GLY CA 1 1
9 19799 1 1 28 GLY H H -3.921 -6.813 8.449 1.00 . A A . 28 GLY H 1 1
9 19800 1 1 28 GLY HA2 H -5.585 -4.417 8.710 1.00 . A A . 28 GLY HA2 1 1
9 19801 1 1 28 GLY HA3 H -3.817 -4.320 8.299 1.00 . A A . 28 GLY HA3 1 1
9 19802 1 1 28 GLY N N -4.498 -6.147 8.923 1.00 . A A . 28 GLY N 1 1
9 19803 1 1 28 GLY O O -4.658 -6.234 6.294 1.00 . A A . 28 GLY O 1 1
9 19804 1 1 29 PHE C C -5.337 -3.453 3.993 1.00 . A A . 29 PHE C 1 1
9 19805 1 1 29 PHE CA C -6.124 -4.450 4.783 1.00 . A A . 29 PHE CA 1 1
9 19806 1 1 29 PHE CB C -7.621 -4.201 4.512 1.00 . A A . 29 PHE CB 1 1
9 19807 1 1 29 PHE CD1 C -9.035 -4.845 6.466 1.00 . A A . 29 PHE CD1 1 1
9 19808 1 1 29 PHE CD2 C -8.865 -6.360 4.642 1.00 . A A . 29 PHE CD2 1 1
9 19809 1 1 29 PHE CE1 C -9.868 -5.723 7.118 1.00 . A A . 29 PHE CE1 1 1
9 19810 1 1 29 PHE CE2 C -9.701 -7.237 5.296 1.00 . A A . 29 PHE CE2 1 1
9 19811 1 1 29 PHE CG C -8.526 -5.156 5.222 1.00 . A A . 29 PHE CG 1 1
9 19812 1 1 29 PHE CZ C -10.201 -6.919 6.532 1.00 . A A . 29 PHE CZ 1 1
9 19813 1 1 29 PHE H H -6.055 -3.410 6.594 1.00 . A A . 29 PHE H 1 1
9 19814 1 1 29 PHE HA H -5.840 -5.448 4.485 1.00 . A A . 29 PHE HA 1 1
9 19815 1 1 29 PHE HB2 H -7.900 -3.178 4.841 1.00 . A A . 29 PHE HB2 1 1
9 19816 1 1 29 PHE HB3 H -7.827 -4.293 3.423 1.00 . A A . 29 PHE HB3 1 1
9 19817 1 1 29 PHE HD1 H -8.777 -3.905 6.931 1.00 . A A . 29 PHE HD1 1 1
9 19818 1 1 29 PHE HD2 H -8.475 -6.616 3.668 1.00 . A A . 29 PHE HD2 1 1
9 19819 1 1 29 PHE HE1 H -10.262 -5.471 8.091 1.00 . A A . 29 PHE HE1 1 1
9 19820 1 1 29 PHE HE2 H -9.962 -8.178 4.834 1.00 . A A . 29 PHE HE2 1 1
9 19821 1 1 29 PHE HZ H -10.856 -7.608 7.045 1.00 . A A . 29 PHE HZ 1 1
9 19822 1 1 29 PHE N N -5.758 -4.261 6.165 1.00 . A A . 29 PHE N 1 1
9 19823 1 1 29 PHE O O -5.142 -2.317 4.429 1.00 . A A . 29 PHE O 1 1
9 19824 1 1 30 ASN C C -4.557 -3.097 0.567 1.00 . A A . 30 ASN C 1 1
9 19825 1 1 30 ASN CA C -4.084 -2.961 1.984 1.00 . A A . 30 ASN CA 1 1
9 19826 1 1 30 ASN CB C -2.571 -3.266 2.024 1.00 . A A . 30 ASN CB 1 1
9 19827 1 1 30 ASN CG C -1.764 -2.307 1.158 1.00 . A A . 30 ASN CG 1 1
9 19828 1 1 30 ASN H H -5.013 -4.779 2.434 1.00 . A A . 30 ASN H 1 1
9 19829 1 1 30 ASN HA H -4.273 -1.954 2.322 1.00 . A A . 30 ASN HA 1 1
9 19830 1 1 30 ASN HB2 H -2.208 -3.194 3.071 1.00 . A A . 30 ASN HB2 1 1
9 19831 1 1 30 ASN HB3 H -2.395 -4.303 1.666 1.00 . A A . 30 ASN HB3 1 1
9 19832 1 1 30 ASN HD21 H -1.829 -0.854 2.595 1.00 . A A . 30 ASN HD21 1 1
9 19833 1 1 30 ASN HD22 H -0.983 -0.418 1.149 1.00 . A A . 30 ASN HD22 1 1
9 19834 1 1 30 ASN N N -4.859 -3.860 2.797 1.00 . A A . 30 ASN N 1 1
9 19835 1 1 30 ASN ND2 N -1.500 -1.087 1.682 1.00 . A A . 30 ASN ND2 1 1
9 19836 1 1 30 ASN O O -4.615 -4.196 0.015 1.00 . A A . 30 ASN O 1 1
9 19837 1 1 30 ASN OD1 O -1.381 -2.635 0.040 1.00 . A A . 30 ASN OD1 1 1
9 19838 1 1 31 LEU C C -4.338 -1.193 -2.190 1.00 . A A . 31 LEU C 1 1
9 19839 1 1 31 LEU CA C -5.368 -1.957 -1.419 1.00 . A A . 31 LEU CA 1 1
9 19840 1 1 31 LEU CB C -6.733 -1.265 -1.621 1.00 . A A . 31 LEU CB 1 1
9 19841 1 1 31 LEU CD1 C -9.183 -1.145 -0.971 1.00 . A A . 31 LEU CD1 1 1
9 19842 1 1 31 LEU CD2 C -8.029 -3.397 -1.123 1.00 . A A . 31 LEU CD2 1 1
9 19843 1 1 31 LEU CG C -7.859 -1.906 -0.790 1.00 . A A . 31 LEU CG 1 1
9 19844 1 1 31 LEU H H -4.889 -1.064 0.409 1.00 . A A . 31 LEU H 1 1
9 19845 1 1 31 LEU HA H -5.397 -2.979 -1.770 1.00 . A A . 31 LEU HA 1 1
9 19846 1 1 31 LEU HB2 H -6.639 -0.193 -1.341 1.00 . A A . 31 LEU HB2 1 1
9 19847 1 1 31 LEU HB3 H -7.011 -1.318 -2.695 1.00 . A A . 31 LEU HB3 1 1
9 19848 1 1 31 LEU HD11 H -9.501 -1.172 -2.036 1.00 . A A . 31 LEU HD11 1 1
9 19849 1 1 31 LEU HD12 H -9.065 -0.084 -0.663 1.00 . A A . 31 LEU HD12 1 1
9 19850 1 1 31 LEU HD13 H -9.982 -1.606 -0.352 1.00 . A A . 31 LEU HD13 1 1
9 19851 1 1 31 LEU HD21 H -9.005 -3.768 -0.744 1.00 . A A . 31 LEU HD21 1 1
9 19852 1 1 31 LEU HD22 H -7.217 -3.993 -0.653 1.00 . A A . 31 LEU HD22 1 1
9 19853 1 1 31 LEU HD23 H -7.993 -3.553 -2.222 1.00 . A A . 31 LEU HD23 1 1
9 19854 1 1 31 LEU HG H -7.572 -1.829 0.282 1.00 . A A . 31 LEU HG 1 1
9 19855 1 1 31 LEU N N -4.920 -1.953 -0.050 1.00 . A A . 31 LEU N 1 1
9 19856 1 1 31 LEU O O -3.848 -0.165 -1.725 1.00 . A A . 31 LEU O 1 1
9 19857 1 1 32 LYS C C -3.465 -0.952 -5.606 1.00 . A A . 32 LYS C 1 1
9 19858 1 1 32 LYS CA C -2.984 -0.995 -4.186 1.00 . A A . 32 LYS CA 1 1
9 19859 1 1 32 LYS CB C -1.613 -1.699 -4.157 1.00 . A A . 32 LYS CB 1 1
9 19860 1 1 32 LYS CD C 0.850 -1.575 -4.809 1.00 . A A . 32 LYS CD 1 1
9 19861 1 1 32 LYS CE C 0.968 -2.933 -5.504 1.00 . A A . 32 LYS CE 1 1
9 19862 1 1 32 LYS CG C -0.541 -0.951 -4.957 1.00 . A A . 32 LYS CG 1 1
9 19863 1 1 32 LYS H H -4.377 -2.510 -3.794 1.00 . A A . 32 LYS H 1 1
9 19864 1 1 32 LYS HA H -2.895 0.015 -3.816 1.00 . A A . 32 LYS HA 1 1
9 19865 1 1 32 LYS HB2 H -1.278 -1.792 -3.101 1.00 . A A . 32 LYS HB2 1 1
9 19866 1 1 32 LYS HB3 H -1.723 -2.723 -4.570 1.00 . A A . 32 LYS HB3 1 1
9 19867 1 1 32 LYS HD2 H 1.604 -0.883 -5.241 1.00 . A A . 32 LYS HD2 1 1
9 19868 1 1 32 LYS HD3 H 1.078 -1.699 -3.729 1.00 . A A . 32 LYS HD3 1 1
9 19869 1 1 32 LYS HE2 H 0.305 -3.680 -5.018 1.00 . A A . 32 LYS HE2 1 1
9 19870 1 1 32 LYS HE3 H 0.700 -2.846 -6.580 1.00 . A A . 32 LYS HE3 1 1
9 19871 1 1 32 LYS HG2 H -0.822 -0.953 -6.033 1.00 . A A . 32 LYS HG2 1 1
9 19872 1 1 32 LYS HG3 H -0.504 0.105 -4.615 1.00 . A A . 32 LYS HG3 1 1
9 19873 1 1 32 LYS HZ1 H 2.519 -4.138 -6.166 1.00 . A A . 32 LYS HZ1 1 1
9 19874 1 1 32 LYS HZ2 H 2.509 -3.874 -4.487 1.00 . A A . 32 LYS HZ2 1 1
9 19875 1 1 32 LYS HZ3 H 3.018 -2.642 -5.539 1.00 . A A . 32 LYS HZ3 1 1
9 19876 1 1 32 LYS N N -3.982 -1.676 -3.400 1.00 . A A . 32 LYS N 1 1
9 19877 1 1 32 LYS NZ N 2.357 -3.435 -5.417 1.00 . A A . 32 LYS NZ 1 1
9 19878 1 1 32 LYS O O -3.911 -1.956 -6.160 1.00 . A A . 32 LYS O 1 1
9 19879 1 1 33 TYR C C -2.629 0.908 -8.363 1.00 . A A . 33 TYR C 1 1
9 19880 1 1 33 TYR CA C -3.802 0.379 -7.600 1.00 . A A . 33 TYR CA 1 1
9 19881 1 1 33 TYR CB C -4.978 1.360 -7.771 1.00 . A A . 33 TYR CB 1 1
9 19882 1 1 33 TYR CD1 C -6.467 1.374 -5.769 1.00 . A A . 33 TYR CD1 1 1
9 19883 1 1 33 TYR CD2 C -7.122 0.091 -7.661 1.00 . A A . 33 TYR CD2 1 1
9 19884 1 1 33 TYR CE1 C -7.606 0.976 -5.107 1.00 . A A . 33 TYR CE1 1 1
9 19885 1 1 33 TYR CE2 C -8.260 -0.305 -6.997 1.00 . A A . 33 TYR CE2 1 1
9 19886 1 1 33 TYR CG C -6.216 0.934 -7.053 1.00 . A A . 33 TYR CG 1 1
9 19887 1 1 33 TYR CZ C -8.500 0.138 -5.721 1.00 . A A . 33 TYR CZ 1 1
9 19888 1 1 33 TYR H H -3.019 1.058 -5.784 1.00 . A A . 33 TYR H 1 1
9 19889 1 1 33 TYR HA H -4.063 -0.597 -7.982 1.00 . A A . 33 TYR HA 1 1
9 19890 1 1 33 TYR HB2 H -4.697 2.361 -7.378 1.00 . A A . 33 TYR HB2 1 1
9 19891 1 1 33 TYR HB3 H -5.234 1.461 -8.848 1.00 . A A . 33 TYR HB3 1 1
9 19892 1 1 33 TYR HD1 H -5.766 2.034 -5.281 1.00 . A A . 33 TYR HD1 1 1
9 19893 1 1 33 TYR HD2 H -6.937 -0.260 -8.664 1.00 . A A . 33 TYR HD2 1 1
9 19894 1 1 33 TYR HE1 H -7.795 1.325 -4.103 1.00 . A A . 33 TYR HE1 1 1
9 19895 1 1 33 TYR HE2 H -8.964 -0.964 -7.480 1.00 . A A . 33 TYR HE2 1 1
9 19896 1 1 33 TYR HH H -10.351 0.383 -5.212 1.00 . A A . 33 TYR HH 1 1
9 19897 1 1 33 TYR N N -3.376 0.237 -6.233 1.00 . A A . 33 TYR N 1 1
9 19898 1 1 33 TYR O O -1.895 1.768 -7.876 1.00 . A A . 33 TYR O 1 1
9 19899 1 1 33 TYR OH O -9.668 -0.269 -5.041 1.00 . A A . 33 TYR OH 1 1
9 19900 1 1 34 ARG C C -1.887 1.374 -11.683 1.00 . A A . 34 ARG C 1 1
9 19901 1 1 34 ARG CA C -1.321 0.829 -10.408 1.00 . A A . 34 ARG CA 1 1
9 19902 1 1 34 ARG CB C -0.350 -0.323 -10.748 1.00 . A A . 34 ARG CB 1 1
9 19903 1 1 34 ARG CD C 0.333 -0.522 -13.200 1.00 . A A . 34 ARG CD 1 1
9 19904 1 1 34 ARG CG C 0.692 0.037 -11.817 1.00 . A A . 34 ARG CG 1 1
9 19905 1 1 34 ARG CZ C 1.437 -0.733 -15.415 1.00 . A A . 34 ARG CZ 1 1
9 19906 1 1 34 ARG H H -3.038 -0.291 -9.997 1.00 . A A . 34 ARG H 1 1
9 19907 1 1 34 ARG HA H -0.803 1.619 -9.885 1.00 . A A . 34 ARG HA 1 1
9 19908 1 1 34 ARG HB2 H 0.180 -0.631 -9.820 1.00 . A A . 34 ARG HB2 1 1
9 19909 1 1 34 ARG HB3 H -0.939 -1.193 -11.105 1.00 . A A . 34 ARG HB3 1 1
9 19910 1 1 34 ARG HD2 H 0.167 -1.621 -13.151 1.00 . A A . 34 ARG HD2 1 1
9 19911 1 1 34 ARG HD3 H -0.571 -0.023 -13.610 1.00 . A A . 34 ARG HD3 1 1
9 19912 1 1 34 ARG HE H 2.260 0.266 -13.816 1.00 . A A . 34 ARG HE 1 1
9 19913 1 1 34 ARG HG2 H 0.783 1.142 -11.885 1.00 . A A . 34 ARG HG2 1 1
9 19914 1 1 34 ARG HG3 H 1.681 -0.367 -11.509 1.00 . A A . 34 ARG HG3 1 1
9 19915 1 1 34 ARG HH11 H -0.400 -1.635 -15.234 1.00 . A A . 34 ARG HH11 1 1
9 19916 1 1 34 ARG HH12 H 0.341 -1.800 -16.792 1.00 . A A . 34 ARG HH12 1 1
9 19917 1 1 34 ARG HH21 H 3.270 0.038 -15.938 1.00 . A A . 34 ARG HH21 1 1
9 19918 1 1 34 ARG HH22 H 2.459 -0.832 -17.197 1.00 . A A . 34 ARG HH22 1 1
9 19919 1 1 34 ARG N N -2.433 0.398 -9.597 1.00 . A A . 34 ARG N 1 1
9 19920 1 1 34 ARG NE N 1.470 -0.259 -14.132 1.00 . A A . 34 ARG NE 1 1
9 19921 1 1 34 ARG NH1 N 0.363 -1.453 -15.853 1.00 . A A . 34 ARG NH1 1 1
9 19922 1 1 34 ARG NH2 N 2.482 -0.487 -16.258 1.00 . A A . 34 ARG NH2 1 1
9 19923 1 1 34 ARG O O -2.750 0.757 -12.309 1.00 . A A . 34 ARG O 1 1
9 19924 1 1 35 TYR C C -0.663 3.469 -14.133 1.00 . A A . 35 TYR C 1 1
9 19925 1 1 35 TYR CA C -1.875 3.175 -13.304 1.00 . A A . 35 TYR CA 1 1
9 19926 1 1 35 TYR CB C -2.633 4.496 -13.068 1.00 . A A . 35 TYR CB 1 1
9 19927 1 1 35 TYR CD1 C -3.791 4.533 -10.858 1.00 . A A . 35 TYR CD1 1 1
9 19928 1 1 35 TYR CD2 C -5.063 3.997 -12.793 1.00 . A A . 35 TYR CD2 1 1
9 19929 1 1 35 TYR CE1 C -4.915 4.385 -10.079 1.00 . A A . 35 TYR CE1 1 1
9 19930 1 1 35 TYR CE2 C -6.187 3.850 -12.012 1.00 . A A . 35 TYR CE2 1 1
9 19931 1 1 35 TYR CG C -3.856 4.339 -12.222 1.00 . A A . 35 TYR CG 1 1
9 19932 1 1 35 TYR CZ C -6.112 4.045 -10.657 1.00 . A A . 35 TYR CZ 1 1
9 19933 1 1 35 TYR H H -0.710 3.075 -11.573 1.00 . A A . 35 TYR H 1 1
9 19934 1 1 35 TYR HA H -2.500 2.464 -13.824 1.00 . A A . 35 TYR HA 1 1
9 19935 1 1 35 TYR HB2 H -1.971 5.227 -12.556 1.00 . A A . 35 TYR HB2 1 1
9 19936 1 1 35 TYR HB3 H -2.953 4.929 -14.041 1.00 . A A . 35 TYR HB3 1 1
9 19937 1 1 35 TYR HD1 H -2.852 4.801 -10.398 1.00 . A A . 35 TYR HD1 1 1
9 19938 1 1 35 TYR HD2 H -5.128 3.843 -13.860 1.00 . A A . 35 TYR HD2 1 1
9 19939 1 1 35 TYR HE1 H -4.857 4.538 -9.012 1.00 . A A . 35 TYR HE1 1 1
9 19940 1 1 35 TYR HE2 H -7.128 3.582 -12.467 1.00 . A A . 35 TYR HE2 1 1
9 19941 1 1 35 TYR HH H -7.375 2.958 -9.672 1.00 . A A . 35 TYR HH 1 1
9 19942 1 1 35 TYR N N -1.404 2.569 -12.089 1.00 . A A . 35 TYR N 1 1
9 19943 1 1 35 TYR O O 0.358 3.939 -13.623 1.00 . A A . 35 TYR O 1 1
9 19944 1 1 35 TYR OH O -7.264 3.893 -9.857 1.00 . A A . 35 TYR OH 1 1
9 19945 1 1 36 GLU C C 0.246 4.854 -16.840 1.00 . A A . 36 GLU C 1 1
9 19946 1 1 36 GLU CA C 0.371 3.452 -16.318 1.00 . A A . 36 GLU CA 1 1
9 19947 1 1 36 GLU CB C 0.418 2.480 -17.514 1.00 . A A . 36 GLU CB 1 1
9 19948 1 1 36 GLU CD C 1.650 1.606 -19.487 1.00 . A A . 36 GLU CD 1 1
9 19949 1 1 36 GLU CG C 1.648 2.685 -18.411 1.00 . A A . 36 GLU CG 1 1
9 19950 1 1 36 GLU H H -1.577 2.834 -15.878 1.00 . A A . 36 GLU H 1 1
9 19951 1 1 36 GLU HA H 1.273 3.370 -15.731 1.00 . A A . 36 GLU HA 1 1
9 19952 1 1 36 GLU HB2 H 0.420 1.437 -17.126 1.00 . A A . 36 GLU HB2 1 1
9 19953 1 1 36 GLU HB3 H -0.501 2.614 -18.126 1.00 . A A . 36 GLU HB3 1 1
9 19954 1 1 36 GLU HG2 H 1.608 3.687 -18.893 1.00 . A A . 36 GLU HG2 1 1
9 19955 1 1 36 GLU HG3 H 2.579 2.606 -17.814 1.00 . A A . 36 GLU HG3 1 1
9 19956 1 1 36 GLU N N -0.753 3.209 -15.453 1.00 . A A . 36 GLU N 1 1
9 19957 1 1 36 GLU O O -0.549 5.131 -17.737 1.00 . A A . 36 GLU O 1 1
9 19958 1 1 36 GLU OE1 O 0.662 1.547 -20.267 1.00 . A A . 36 GLU OE1 1 1
9 19959 1 1 36 GLU OE2 O 2.633 0.819 -19.530 1.00 . A A . 36 GLU OE2 1 1
9 19960 1 1 37 PHE C C 1.493 7.226 -18.106 1.00 . A A . 37 PHE C 1 1
9 19961 1 1 37 PHE CA C 1.024 7.162 -16.677 1.00 . A A . 37 PHE CA 1 1
9 19962 1 1 37 PHE CB C 1.937 8.058 -15.811 1.00 . A A . 37 PHE CB 1 1
9 19963 1 1 37 PHE CD1 C 0.881 10.319 -15.829 1.00 . A A . 37 PHE CD1 1 1
9 19964 1 1 37 PHE CD2 C 2.975 10.041 -16.919 1.00 . A A . 37 PHE CD2 1 1
9 19965 1 1 37 PHE CE1 C 0.876 11.648 -16.179 1.00 . A A . 37 PHE CE1 1 1
9 19966 1 1 37 PHE CE2 C 2.967 11.371 -17.270 1.00 . A A . 37 PHE CE2 1 1
9 19967 1 1 37 PHE CG C 1.931 9.503 -16.196 1.00 . A A . 37 PHE CG 1 1
9 19968 1 1 37 PHE CZ C 1.919 12.174 -16.901 1.00 . A A . 37 PHE CZ 1 1
9 19969 1 1 37 PHE H H 1.669 5.551 -15.516 1.00 . A A . 37 PHE H 1 1
9 19970 1 1 37 PHE HA H 0.001 7.507 -16.626 1.00 . A A . 37 PHE HA 1 1
9 19971 1 1 37 PHE HB2 H 1.616 8.004 -14.750 1.00 . A A . 37 PHE HB2 1 1
9 19972 1 1 37 PHE HB3 H 2.988 7.698 -15.877 1.00 . A A . 37 PHE HB3 1 1
9 19973 1 1 37 PHE HD1 H 0.058 9.910 -15.263 1.00 . A A . 37 PHE HD1 1 1
9 19974 1 1 37 PHE HD2 H 3.803 9.413 -17.213 1.00 . A A . 37 PHE HD2 1 1
9 19975 1 1 37 PHE HE1 H 0.050 12.280 -15.887 1.00 . A A . 37 PHE HE1 1 1
9 19976 1 1 37 PHE HE2 H 3.789 11.784 -17.838 1.00 . A A . 37 PHE HE2 1 1
9 19977 1 1 37 PHE HZ H 1.914 13.218 -17.175 1.00 . A A . 37 PHE HZ 1 1
9 19978 1 1 37 PHE N N 1.043 5.779 -16.257 1.00 . A A . 37 PHE N 1 1
9 19979 1 1 37 PHE O O 0.880 7.881 -18.946 1.00 . A A . 37 PHE O 1 1
9 19980 1 1 38 ASN C C 3.960 5.290 -19.880 1.00 . A A . 38 ASN C 1 1
9 19981 1 1 38 ASN CA C 3.142 6.539 -19.741 1.00 . A A . 38 ASN CA 1 1
9 19982 1 1 38 ASN CB C 4.041 7.762 -20.039 1.00 . A A . 38 ASN CB 1 1
9 19983 1 1 38 ASN CG C 4.010 8.163 -21.509 1.00 . A A . 38 ASN CG 1 1
9 19984 1 1 38 ASN H H 3.118 6.005 -17.726 1.00 . A A . 38 ASN H 1 1
9 19985 1 1 38 ASN HA H 2.310 6.498 -20.430 1.00 . A A . 38 ASN HA 1 1
9 19986 1 1 38 ASN HB2 H 3.698 8.624 -19.428 1.00 . A A . 38 ASN HB2 1 1
9 19987 1 1 38 ASN HB3 H 5.091 7.531 -19.754 1.00 . A A . 38 ASN HB3 1 1
9 19988 1 1 38 ASN HD21 H 4.557 10.083 -21.060 1.00 . A A . 38 ASN HD21 1 1
9 19989 1 1 38 ASN HD22 H 4.315 9.765 -22.743 1.00 . A A . 38 ASN HD22 1 1
9 19990 1 1 38 ASN N N 2.615 6.537 -18.405 1.00 . A A . 38 ASN N 1 1
9 19991 1 1 38 ASN ND2 N 4.321 9.451 -21.796 1.00 . A A . 38 ASN ND2 1 1
9 19992 1 1 38 ASN O O 4.152 4.552 -18.914 1.00 . A A . 38 ASN O 1 1
9 19993 1 1 38 ASN OD1 O 3.718 7.351 -22.383 1.00 . A A . 38 ASN OD1 1 1
9 19994 1 1 39 ASN C C 6.676 4.141 -20.893 1.00 . A A . 39 ASN C 1 1
9 19995 1 1 39 ASN CA C 5.267 3.844 -21.326 1.00 . A A . 39 ASN CA 1 1
9 19996 1 1 39 ASN CB C 5.303 3.413 -22.808 1.00 . A A . 39 ASN CB 1 1
9 19997 1 1 39 ASN CG C 3.961 2.872 -23.281 1.00 . A A . 39 ASN CG 1 1
9 19998 1 1 39 ASN H H 4.331 5.634 -21.885 1.00 . A A . 39 ASN H 1 1
9 19999 1 1 39 ASN HA H 4.866 3.050 -20.712 1.00 . A A . 39 ASN HA 1 1
9 20000 1 1 39 ASN HB2 H 5.580 4.285 -23.438 1.00 . A A . 39 ASN HB2 1 1
9 20001 1 1 39 ASN HB3 H 6.073 2.624 -22.945 1.00 . A A . 39 ASN HB3 1 1
9 20002 1 1 39 ASN HD21 H 4.458 3.192 -25.242 1.00 . A A . 39 ASN HD21 1 1
9 20003 1 1 39 ASN HD22 H 2.888 2.512 -24.984 1.00 . A A . 39 ASN HD22 1 1
9 20004 1 1 39 ASN N N 4.476 5.029 -21.100 1.00 . A A . 39 ASN N 1 1
9 20005 1 1 39 ASN ND2 N 3.751 2.857 -24.621 1.00 . A A . 39 ASN ND2 1 1
9 20006 1 1 39 ASN O O 7.587 4.224 -21.714 1.00 . A A . 39 ASN O 1 1
9 20007 1 1 39 ASN OD1 O 3.123 2.468 -22.483 1.00 . A A . 39 ASN OD1 1 1
9 20008 1 1 40 ASP C C 8.100 4.498 -17.563 1.00 . A A . 40 ASP C 1 1
9 20009 1 1 40 ASP CA C 8.189 4.588 -19.057 1.00 . A A . 40 ASP CA 1 1
9 20010 1 1 40 ASP CB C 8.710 5.997 -19.433 1.00 . A A . 40 ASP CB 1 1
9 20011 1 1 40 ASP CG C 9.795 5.947 -20.502 1.00 . A A . 40 ASP CG 1 1
9 20012 1 1 40 ASP H H 6.133 4.243 -18.904 1.00 . A A . 40 ASP H 1 1
9 20013 1 1 40 ASP HA H 8.859 3.820 -19.417 1.00 . A A . 40 ASP HA 1 1
9 20014 1 1 40 ASP HB2 H 7.869 6.610 -19.814 1.00 . A A . 40 ASP HB2 1 1
9 20015 1 1 40 ASP HB3 H 9.127 6.497 -18.533 1.00 . A A . 40 ASP HB3 1 1
9 20016 1 1 40 ASP N N 6.875 4.306 -19.570 1.00 . A A . 40 ASP N 1 1
9 20017 1 1 40 ASP O O 8.741 3.654 -16.940 1.00 . A A . 40 ASP O 1 1
9 20018 1 1 40 ASP OD1 O 10.683 5.060 -20.405 1.00 . A A . 40 ASP OD1 1 1
9 20019 1 1 40 ASP OD2 O 9.754 6.805 -21.424 1.00 . A A . 40 ASP OD2 1 1
9 20020 1 1 41 TRP C C 5.651 5.278 -15.245 1.00 . A A . 41 TRP C 1 1
9 20021 1 1 41 TRP CA C 7.119 5.385 -15.524 1.00 . A A . 41 TRP CA 1 1
9 20022 1 1 41 TRP CB C 7.631 6.677 -14.852 1.00 . A A . 41 TRP CB 1 1
9 20023 1 1 41 TRP CD1 C 10.112 5.999 -15.225 1.00 . A A . 41 TRP CD1 1 1
9 20024 1 1 41 TRP CD2 C 9.763 8.209 -15.034 1.00 . A A . 41 TRP CD2 1 1
9 20025 1 1 41 TRP CE2 C 11.126 7.983 -15.228 1.00 . A A . 41 TRP CE2 1 1
9 20026 1 1 41 TRP CE3 C 9.290 9.484 -14.888 1.00 . A A . 41 TRP CE3 1 1
9 20027 1 1 41 TRP CG C 9.117 6.917 -15.033 1.00 . A A . 41 TRP CG 1 1
9 20028 1 1 41 TRP CH2 C 11.539 10.294 -15.133 1.00 . A A . 41 TRP CH2 1 1
9 20029 1 1 41 TRP CZ2 C 12.018 9.011 -15.279 1.00 . A A . 41 TRP CZ2 1 1
9 20030 1 1 41 TRP CZ3 C 10.191 10.527 -14.939 1.00 . A A . 41 TRP CZ3 1 1
9 20031 1 1 41 TRP H H 6.745 6.053 -17.463 1.00 . A A . 41 TRP H 1 1
9 20032 1 1 41 TRP HA H 7.621 4.519 -15.120 1.00 . A A . 41 TRP HA 1 1
9 20033 1 1 41 TRP HB2 H 7.083 7.547 -15.273 1.00 . A A . 41 TRP HB2 1 1
9 20034 1 1 41 TRP HB3 H 7.415 6.631 -13.763 1.00 . A A . 41 TRP HB3 1 1
9 20035 1 1 41 TRP HD1 H 9.966 4.930 -15.274 1.00 . A A . 41 TRP HD1 1 1
9 20036 1 1 41 TRP HE1 H 12.180 6.190 -15.486 1.00 . A A . 41 TRP HE1 1 1
9 20037 1 1 41 TRP HE3 H 8.240 9.687 -14.735 1.00 . A A . 41 TRP HE3 1 1
9 20038 1 1 41 TRP HH2 H 12.225 11.128 -15.169 1.00 . A A . 41 TRP HH2 1 1
9 20039 1 1 41 TRP HZ2 H 13.075 8.843 -15.430 1.00 . A A . 41 TRP HZ2 1 1
9 20040 1 1 41 TRP HZ3 H 9.837 11.542 -14.826 1.00 . A A . 41 TRP HZ3 1 1
9 20041 1 1 41 TRP N N 7.275 5.380 -16.957 1.00 . A A . 41 TRP N 1 1
9 20042 1 1 41 TRP NE1 N 11.320 6.629 -15.343 1.00 . A A . 41 TRP NE1 1 1
9 20043 1 1 41 TRP O O 4.822 5.777 -16.009 1.00 . A A . 41 TRP O 1 1
9 20044 1 1 42 GLY C C 3.748 5.036 -12.397 1.00 . A A . 42 GLY C 1 1
9 20045 1 1 42 GLY CA C 3.912 4.461 -13.764 1.00 . A A . 42 GLY CA 1 1
9 20046 1 1 42 GLY H H 5.973 4.216 -13.503 1.00 . A A . 42 GLY H 1 1
9 20047 1 1 42 GLY HA2 H 3.313 5.027 -14.461 1.00 . A A . 42 GLY HA2 1 1
9 20048 1 1 42 GLY HA3 H 3.693 3.405 -13.732 1.00 . A A . 42 GLY HA3 1 1
9 20049 1 1 42 GLY N N 5.300 4.616 -14.125 1.00 . A A . 42 GLY N 1 1
9 20050 1 1 42 GLY O O 4.725 5.391 -11.739 1.00 . A A . 42 GLY O 1 1
9 20051 1 1 43 VAL C C 1.309 4.737 -9.924 1.00 . A A . 43 VAL C 1 1
9 20052 1 1 43 VAL CA C 2.233 5.685 -10.619 1.00 . A A . 43 VAL CA 1 1
9 20053 1 1 43 VAL CB C 1.591 7.053 -10.637 1.00 . A A . 43 VAL CB 1 1
9 20054 1 1 43 VAL CG1 C 2.560 8.035 -11.322 1.00 . A A . 43 VAL CG1 1 1
9 20055 1 1 43 VAL CG2 C 0.233 6.970 -11.362 1.00 . A A . 43 VAL CG2 1 1
9 20056 1 1 43 VAL H H 1.687 4.848 -12.459 1.00 . A A . 43 VAL H 1 1
9 20057 1 1 43 VAL HA H 3.171 5.714 -10.082 1.00 . A A . 43 VAL HA 1 1
9 20058 1 1 43 VAL HB H 1.416 7.399 -9.595 1.00 . A A . 43 VAL HB 1 1
9 20059 1 1 43 VAL HG11 H 3.603 7.843 -10.991 1.00 . A A . 43 VAL HG11 1 1
9 20060 1 1 43 VAL HG12 H 2.293 9.083 -11.064 1.00 . A A . 43 VAL HG12 1 1
9 20061 1 1 43 VAL HG13 H 2.511 7.918 -12.426 1.00 . A A . 43 VAL HG13 1 1
9 20062 1 1 43 VAL HG21 H -0.539 6.534 -10.690 1.00 . A A . 43 VAL HG21 1 1
9 20063 1 1 43 VAL HG22 H 0.312 6.334 -12.269 1.00 . A A . 43 VAL HG22 1 1
9 20064 1 1 43 VAL HG23 H -0.102 7.984 -11.671 1.00 . A A . 43 VAL HG23 1 1
9 20065 1 1 43 VAL N N 2.486 5.143 -11.932 1.00 . A A . 43 VAL N 1 1
9 20066 1 1 43 VAL O O 0.527 4.028 -10.562 1.00 . A A . 43 VAL O 1 1
9 20067 1 1 44 ILE C C -0.079 4.580 -6.694 1.00 . A A . 44 ILE C 1 1
9 20068 1 1 44 ILE CA C 0.530 3.815 -7.825 1.00 . A A . 44 ILE CA 1 1
9 20069 1 1 44 ILE CB C 1.252 2.634 -7.224 1.00 . A A . 44 ILE CB 1 1
9 20070 1 1 44 ILE CD1 C 2.985 1.982 -5.464 1.00 . A A . 44 ILE CD1 1 1
9 20071 1 1 44 ILE CG1 C 2.426 3.101 -6.337 1.00 . A A . 44 ILE CG1 1 1
9 20072 1 1 44 ILE CG2 C 1.712 1.711 -8.364 1.00 . A A . 44 ILE CG2 1 1
9 20073 1 1 44 ILE H H 2.019 5.267 -8.052 1.00 . A A . 44 ILE H 1 1
9 20074 1 1 44 ILE HA H -0.259 3.478 -8.480 1.00 . A A . 44 ILE HA 1 1
9 20075 1 1 44 ILE HB H 0.544 2.060 -6.587 1.00 . A A . 44 ILE HB 1 1
9 20076 1 1 44 ILE HD11 H 3.043 2.313 -4.405 1.00 . A A . 44 ILE HD11 1 1
9 20077 1 1 44 ILE HD12 H 4.006 1.701 -5.804 1.00 . A A . 44 ILE HD12 1 1
9 20078 1 1 44 ILE HD13 H 2.332 1.085 -5.520 1.00 . A A . 44 ILE HD13 1 1
9 20079 1 1 44 ILE HG12 H 3.238 3.489 -6.989 1.00 . A A . 44 ILE HG12 1 1
9 20080 1 1 44 ILE HG13 H 2.087 3.930 -5.681 1.00 . A A . 44 ILE HG13 1 1
9 20081 1 1 44 ILE HG21 H 1.721 2.255 -9.331 1.00 . A A . 44 ILE HG21 1 1
9 20082 1 1 44 ILE HG22 H 1.026 0.842 -8.455 1.00 . A A . 44 ILE HG22 1 1
9 20083 1 1 44 ILE HG23 H 2.735 1.332 -8.162 1.00 . A A . 44 ILE HG23 1 1
9 20084 1 1 44 ILE N N 1.380 4.702 -8.576 1.00 . A A . 44 ILE N 1 1
9 20085 1 1 44 ILE O O 0.409 5.635 -6.288 1.00 . A A . 44 ILE O 1 1
9 20086 1 1 45 GLY C C -2.189 3.472 -4.153 1.00 . A A . 45 GLY C 1 1
9 20087 1 1 45 GLY CA C -1.861 4.620 -5.043 1.00 . A A . 45 GLY CA 1 1
9 20088 1 1 45 GLY H H -1.586 3.186 -6.530 1.00 . A A . 45 GLY H 1 1
9 20089 1 1 45 GLY HA2 H -1.175 5.289 -4.540 1.00 . A A . 45 GLY HA2 1 1
9 20090 1 1 45 GLY HA3 H -2.774 5.074 -5.394 1.00 . A A . 45 GLY HA3 1 1
9 20091 1 1 45 GLY N N -1.187 4.029 -6.165 1.00 . A A . 45 GLY N 1 1
9 20092 1 1 45 GLY O O -2.578 2.407 -4.633 1.00 . A A . 45 GLY O 1 1
9 20093 1 1 46 SER C C -2.915 3.094 -0.677 1.00 . A A . 46 SER C 1 1
9 20094 1 1 46 SER CA C -2.326 2.545 -1.940 1.00 . A A . 46 SER CA 1 1
9 20095 1 1 46 SER CB C -1.068 1.728 -1.582 1.00 . A A . 46 SER CB 1 1
9 20096 1 1 46 SER H H -1.735 4.502 -2.410 1.00 . A A . 46 SER H 1 1
9 20097 1 1 46 SER HA H -3.057 1.914 -2.419 1.00 . A A . 46 SER HA 1 1
9 20098 1 1 46 SER HB2 H -0.606 1.320 -2.508 1.00 . A A . 46 SER HB2 1 1
9 20099 1 1 46 SER HB3 H -0.326 2.377 -1.072 1.00 . A A . 46 SER HB3 1 1
9 20100 1 1 46 SER HG H -2.177 0.222 -1.105 1.00 . A A . 46 SER HG 1 1
9 20101 1 1 46 SER N N -2.044 3.643 -2.825 1.00 . A A . 46 SER N 1 1
9 20102 1 1 46 SER O O -2.538 4.167 -0.205 1.00 . A A . 46 SER O 1 1
9 20103 1 1 46 SER OG O -1.397 0.644 -0.720 1.00 . A A . 46 SER OG 1 1
9 20104 1 1 47 PHE C C -4.365 1.591 2.069 1.00 . A A . 47 PHE C 1 1
9 20105 1 1 47 PHE CA C -4.508 2.740 1.120 1.00 . A A . 47 PHE CA 1 1
9 20106 1 1 47 PHE CB C -6.013 3.023 0.942 1.00 . A A . 47 PHE CB 1 1
9 20107 1 1 47 PHE CD1 C -6.526 3.834 -1.361 1.00 . A A . 47 PHE CD1 1 1
9 20108 1 1 47 PHE CD2 C -6.383 5.429 0.394 1.00 . A A . 47 PHE CD2 1 1
9 20109 1 1 47 PHE CE1 C -6.804 4.841 -2.255 1.00 . A A . 47 PHE CE1 1 1
9 20110 1 1 47 PHE CE2 C -6.661 6.436 -0.501 1.00 . A A . 47 PHE CE2 1 1
9 20111 1 1 47 PHE CG C -6.313 4.119 -0.028 1.00 . A A . 47 PHE CG 1 1
9 20112 1 1 47 PHE CZ C -6.872 6.141 -1.824 1.00 . A A . 47 PHE CZ 1 1
9 20113 1 1 47 PHE H H -4.152 1.456 -0.483 1.00 . A A . 47 PHE H 1 1
9 20114 1 1 47 PHE HA H -3.994 3.604 1.515 1.00 . A A . 47 PHE HA 1 1
9 20115 1 1 47 PHE HB2 H -6.529 2.111 0.575 1.00 . A A . 47 PHE HB2 1 1
9 20116 1 1 47 PHE HB3 H -6.459 3.314 1.920 1.00 . A A . 47 PHE HB3 1 1
9 20117 1 1 47 PHE HD1 H -6.474 2.810 -1.705 1.00 . A A . 47 PHE HD1 1 1
9 20118 1 1 47 PHE HD2 H -6.219 5.666 1.433 1.00 . A A . 47 PHE HD2 1 1
9 20119 1 1 47 PHE HE1 H -6.971 4.607 -3.297 1.00 . A A . 47 PHE HE1 1 1
9 20120 1 1 47 PHE HE2 H -6.714 7.460 -0.162 1.00 . A A . 47 PHE HE2 1 1
9 20121 1 1 47 PHE HZ H -7.091 6.932 -2.527 1.00 . A A . 47 PHE HZ 1 1
9 20122 1 1 47 PHE N N -3.864 2.332 -0.098 1.00 . A A . 47 PHE N 1 1
9 20123 1 1 47 PHE O O -4.458 0.431 1.666 1.00 . A A . 47 PHE O 1 1
9 20124 1 1 48 ALA C C -4.751 1.225 5.560 1.00 . A A . 48 ALA C 1 1
9 20125 1 1 48 ALA CA C -3.991 0.830 4.332 1.00 . A A . 48 ALA CA 1 1
9 20126 1 1 48 ALA CB C -2.524 0.580 4.732 1.00 . A A . 48 ALA CB 1 1
9 20127 1 1 48 ALA H H -4.068 2.828 3.706 1.00 . A A . 48 ALA H 1 1
9 20128 1 1 48 ALA HA H -4.427 -0.066 3.921 1.00 . A A . 48 ALA HA 1 1
9 20129 1 1 48 ALA HB1 H -2.395 -0.465 5.091 1.00 . A A . 48 ALA HB1 1 1
9 20130 1 1 48 ALA HB2 H -2.216 1.274 5.543 1.00 . A A . 48 ALA HB2 1 1
9 20131 1 1 48 ALA HB3 H -1.855 0.737 3.859 1.00 . A A . 48 ALA HB3 1 1
9 20132 1 1 48 ALA N N -4.142 1.887 3.366 1.00 . A A . 48 ALA N 1 1
9 20133 1 1 48 ALA O O -4.789 2.397 5.937 1.00 . A A . 48 ALA O 1 1
9 20134 1 1 49 GLN C C -5.726 -0.515 8.430 1.00 . A A . 49 GLN C 1 1
9 20135 1 1 49 GLN CA C -6.140 0.502 7.411 1.00 . A A . 49 GLN CA 1 1
9 20136 1 1 49 GLN CB C -7.662 0.375 7.205 1.00 . A A . 49 GLN CB 1 1
9 20137 1 1 49 GLN CD C -9.711 1.205 6.075 1.00 . A A . 49 GLN CD 1 1
9 20138 1 1 49 GLN CG C -8.199 1.370 6.168 1.00 . A A . 49 GLN CG 1 1
9 20139 1 1 49 GLN H H -5.357 -0.721 5.908 1.00 . A A . 49 GLN H 1 1
9 20140 1 1 49 GLN HA H -5.883 1.489 7.765 1.00 . A A . 49 GLN HA 1 1
9 20141 1 1 49 GLN HB2 H -7.898 -0.661 6.873 1.00 . A A . 49 GLN HB2 1 1
9 20142 1 1 49 GLN HB3 H -8.176 0.551 8.174 1.00 . A A . 49 GLN HB3 1 1
9 20143 1 1 49 GLN HE21 H -9.639 1.105 4.033 1.00 . A A . 49 GLN HE21 1 1
9 20144 1 1 49 GLN HE22 H -11.222 0.974 4.718 1.00 . A A . 49 GLN HE22 1 1
9 20145 1 1 49 GLN HG2 H -7.955 2.408 6.475 1.00 . A A . 49 GLN HG2 1 1
9 20146 1 1 49 GLN HG3 H -7.748 1.169 5.175 1.00 . A A . 49 GLN HG3 1 1
9 20147 1 1 49 GLN N N -5.384 0.230 6.216 1.00 . A A . 49 GLN N 1 1
9 20148 1 1 49 GLN NE2 N -10.236 1.084 4.832 1.00 . A A . 49 GLN NE2 1 1
9 20149 1 1 49 GLN O O -5.584 -1.698 8.117 1.00 . A A . 49 GLN O 1 1
9 20150 1 1 49 GLN OE1 O -10.408 1.186 7.084 1.00 . A A . 49 GLN OE1 1 1
9 20151 1 1 50 THR C C -5.961 -0.672 11.944 1.00 . A A . 50 THR C 1 1
9 20152 1 1 50 THR CA C -5.129 -0.985 10.735 1.00 . A A . 50 THR CA 1 1
9 20153 1 1 50 THR CB C -3.668 -0.890 11.117 1.00 . A A . 50 THR CB 1 1
9 20154 1 1 50 THR CG2 C -2.809 -1.231 9.889 1.00 . A A . 50 THR CG2 1 1
9 20155 1 1 50 THR H H -5.636 0.891 9.951 1.00 . A A . 50 THR H 1 1
9 20156 1 1 50 THR HA H -5.367 -1.985 10.404 1.00 . A A . 50 THR HA 1 1
9 20157 1 1 50 THR HB H -3.436 -1.621 11.919 1.00 . A A . 50 THR HB 1 1
9 20158 1 1 50 THR HG1 H -2.829 0.822 10.886 1.00 . A A . 50 THR HG1 1 1
9 20159 1 1 50 THR HG21 H -2.863 -0.413 9.138 1.00 . A A . 50 THR HG21 1 1
9 20160 1 1 50 THR HG22 H -3.167 -2.170 9.415 1.00 . A A . 50 THR HG22 1 1
9 20161 1 1 50 THR HG23 H -1.748 -1.368 10.187 1.00 . A A . 50 THR HG23 1 1
9 20162 1 1 50 THR N N -5.523 -0.069 9.690 1.00 . A A . 50 THR N 1 1
9 20163 1 1 50 THR O O -6.500 0.428 12.080 1.00 . A A . 50 THR O 1 1
9 20164 1 1 50 THR OG1 O -3.351 0.415 11.582 1.00 . A A . 50 THR OG1 1 1
9 20165 1 1 51 ARG C C -6.121 -2.143 15.169 1.00 . A A . 51 ARG C 1 1
9 20166 1 1 51 ARG CA C -6.854 -1.455 14.057 1.00 . A A . 51 ARG CA 1 1
9 20167 1 1 51 ARG CB C -8.269 -2.059 13.954 1.00 . A A . 51 ARG CB 1 1
9 20168 1 1 51 ARG CD C -10.570 -2.291 15.009 1.00 . A A . 51 ARG CD 1 1
9 20169 1 1 51 ARG CG C -9.157 -1.721 15.157 1.00 . A A . 51 ARG CG 1 1
9 20170 1 1 51 ARG CZ C -12.685 -2.248 16.303 1.00 . A A . 51 ARG CZ 1 1
9 20171 1 1 51 ARG H H -5.635 -2.543 12.761 1.00 . A A . 51 ARG H 1 1
9 20172 1 1 51 ARG HA H -6.902 -0.396 14.261 1.00 . A A . 51 ARG HA 1 1
9 20173 1 1 51 ARG HB2 H -8.755 -1.680 13.029 1.00 . A A . 51 ARG HB2 1 1
9 20174 1 1 51 ARG HB3 H -8.188 -3.163 13.868 1.00 . A A . 51 ARG HB3 1 1
9 20175 1 1 51 ARG HD2 H -11.057 -1.905 14.087 1.00 . A A . 51 ARG HD2 1 1
9 20176 1 1 51 ARG HD3 H -10.549 -3.401 14.991 1.00 . A A . 51 ARG HD3 1 1
9 20177 1 1 51 ARG HE H -10.971 -1.272 16.885 1.00 . A A . 51 ARG HE 1 1
9 20178 1 1 51 ARG HG2 H -8.693 -2.134 16.079 1.00 . A A . 51 ARG HG2 1 1
9 20179 1 1 51 ARG HG3 H -9.216 -0.618 15.267 1.00 . A A . 51 ARG HG3 1 1
9 20180 1 1 51 ARG HH11 H -12.693 -3.378 14.588 1.00 . A A . 51 ARG HH11 1 1
9 20181 1 1 51 ARG HH12 H -14.196 -3.350 15.447 1.00 . A A . 51 ARG HH12 1 1
9 20182 1 1 51 ARG HH21 H -13.018 -1.222 18.054 1.00 . A A . 51 ARG HH21 1 1
9 20183 1 1 51 ARG HH22 H -14.383 -2.106 17.452 1.00 . A A . 51 ARG HH22 1 1
9 20184 1 1 51 ARG N N -6.074 -1.653 12.864 1.00 . A A . 51 ARG N 1 1
9 20185 1 1 51 ARG NE N -11.380 -1.860 16.187 1.00 . A A . 51 ARG NE 1 1
9 20186 1 1 51 ARG NH1 N -13.242 -3.064 15.363 1.00 . A A . 51 ARG NH1 1 1
9 20187 1 1 51 ARG NH2 N -13.429 -1.821 17.363 1.00 . A A . 51 ARG NH2 1 1
9 20188 1 1 51 ARG O O -5.643 -3.265 15.004 1.00 . A A . 51 ARG O 1 1
9 20189 1 1 52 ARG C C -6.292 -2.190 18.584 1.00 . A A . 52 ARG C 1 1
9 20190 1 1 52 ARG CA C -5.316 -2.065 17.453 1.00 . A A . 52 ARG CA 1 1
9 20191 1 1 52 ARG CB C -4.120 -1.226 17.947 1.00 . A A . 52 ARG CB 1 1
9 20192 1 1 52 ARG CD C -1.822 -0.277 17.392 1.00 . A A . 52 ARG CD 1 1
9 20193 1 1 52 ARG CG C -3.042 -1.047 16.875 1.00 . A A . 52 ARG CG 1 1
9 20194 1 1 52 ARG CZ C -0.053 -0.631 19.096 1.00 . A A . 52 ARG CZ 1 1
9 20195 1 1 52 ARG H H -6.397 -0.558 16.476 1.00 . A A . 52 ARG H 1 1
9 20196 1 1 52 ARG HA H -4.986 -3.052 17.162 1.00 . A A . 52 ARG HA 1 1
9 20197 1 1 52 ARG HB2 H -4.486 -0.225 18.264 1.00 . A A . 52 ARG HB2 1 1
9 20198 1 1 52 ARG HB3 H -3.668 -1.722 18.832 1.00 . A A . 52 ARG HB3 1 1
9 20199 1 1 52 ARG HD2 H -1.120 -0.045 16.561 1.00 . A A . 52 ARG HD2 1 1
9 20200 1 1 52 ARG HD3 H -2.132 0.661 17.898 1.00 . A A . 52 ARG HD3 1 1
9 20201 1 1 52 ARG HE H -1.403 -2.076 18.532 1.00 . A A . 52 ARG HE 1 1
9 20202 1 1 52 ARG HG2 H -2.715 -2.048 16.517 1.00 . A A . 52 ARG HG2 1 1
9 20203 1 1 52 ARG HG3 H -3.477 -0.501 16.010 1.00 . A A . 52 ARG HG3 1 1
9 20204 1 1 52 ARG HH11 H -0.128 1.236 18.244 1.00 . A A . 52 ARG HH11 1 1
9 20205 1 1 52 ARG HH12 H 1.123 1.024 19.423 1.00 . A A . 52 ARG HH12 1 1
9 20206 1 1 52 ARG HH21 H 0.298 -2.368 20.136 1.00 . A A . 52 ARG HH21 1 1
9 20207 1 1 52 ARG HH22 H 1.370 -1.062 20.516 1.00 . A A . 52 ARG HH22 1 1
9 20208 1 1 52 ARG N N -6.010 -1.473 16.337 1.00 . A A . 52 ARG N 1 1
9 20209 1 1 52 ARG NE N -1.109 -1.132 18.387 1.00 . A A . 52 ARG NE 1 1
9 20210 1 1 52 ARG NH1 N 0.350 0.658 18.905 1.00 . A A . 52 ARG NH1 1 1
9 20211 1 1 52 ARG NH2 N 0.597 -1.424 19.996 1.00 . A A . 52 ARG NH2 1 1
9 20212 1 1 52 ARG O O -6.971 -1.229 18.955 1.00 . A A . 52 ARG O 1 1
9 20213 1 1 53 GLY C C -7.013 -5.018 20.747 1.00 . A A . 53 GLY C 1 1
9 20214 1 1 53 GLY CA C -7.268 -3.628 20.268 1.00 . A A . 53 GLY CA 1 1
9 20215 1 1 53 GLY H H -5.827 -4.184 18.868 1.00 . A A . 53 GLY H 1 1
9 20216 1 1 53 GLY HA2 H -7.020 -2.926 21.051 1.00 . A A . 53 GLY HA2 1 1
9 20217 1 1 53 GLY HA3 H -8.280 -3.559 19.896 1.00 . A A . 53 GLY HA3 1 1
9 20218 1 1 53 GLY N N -6.373 -3.402 19.168 1.00 . A A . 53 GLY N 1 1
9 20219 1 1 53 GLY O O -6.381 -5.813 20.054 1.00 . A A . 53 GLY O 1 1
9 20220 1 1 54 PHE C C -8.628 -7.375 22.512 1.00 . A A . 54 PHE C 1 1
9 20221 1 1 54 PHE CA C -7.304 -6.670 22.496 1.00 . A A . 54 PHE CA 1 1
9 20222 1 1 54 PHE CB C -6.750 -6.665 23.935 1.00 . A A . 54 PHE CB 1 1
9 20223 1 1 54 PHE CD1 C -5.322 -4.707 24.527 1.00 . A A . 54 PHE CD1 1 1
9 20224 1 1 54 PHE CD2 C -4.266 -6.673 23.713 1.00 . A A . 54 PHE CD2 1 1
9 20225 1 1 54 PHE CE1 C -4.095 -4.096 24.642 1.00 . A A . 54 PHE CE1 1 1
9 20226 1 1 54 PHE CE2 C -3.040 -6.062 23.827 1.00 . A A . 54 PHE CE2 1 1
9 20227 1 1 54 PHE CG C -5.418 -6.001 24.062 1.00 . A A . 54 PHE CG 1 1
9 20228 1 1 54 PHE CZ C -2.955 -4.774 24.292 1.00 . A A . 54 PHE CZ 1 1
9 20229 1 1 54 PHE H H -8.003 -4.699 22.533 1.00 . A A . 54 PHE H 1 1
9 20230 1 1 54 PHE HA H -6.631 -7.201 21.840 1.00 . A A . 54 PHE HA 1 1
9 20231 1 1 54 PHE HB2 H -7.452 -6.129 24.609 1.00 . A A . 54 PHE HB2 1 1
9 20232 1 1 54 PHE HB3 H -6.637 -7.711 24.300 1.00 . A A . 54 PHE HB3 1 1
9 20233 1 1 54 PHE HD1 H -6.216 -4.169 24.805 1.00 . A A . 54 PHE HD1 1 1
9 20234 1 1 54 PHE HD2 H -4.328 -7.686 23.346 1.00 . A A . 54 PHE HD2 1 1
9 20235 1 1 54 PHE HE1 H -4.029 -3.081 25.007 1.00 . A A . 54 PHE HE1 1 1
9 20236 1 1 54 PHE HE2 H -2.143 -6.597 23.551 1.00 . A A . 54 PHE HE2 1 1
9 20237 1 1 54 PHE HZ H -1.991 -4.295 24.382 1.00 . A A . 54 PHE HZ 1 1
9 20238 1 1 54 PHE N N -7.505 -5.344 21.961 1.00 . A A . 54 PHE N 1 1
9 20239 1 1 54 PHE O O -8.704 -8.559 22.834 1.00 . A A . 54 PHE O 1 1
9 20240 1 1 55 GLU C C -11.716 -6.820 20.906 1.00 . A A . 55 GLU C 1 1
9 20241 1 1 55 GLU CA C -11.022 -7.261 22.157 1.00 . A A . 55 GLU CA 1 1
9 20242 1 1 55 GLU CB C -11.897 -6.848 23.361 1.00 . A A . 55 GLU CB 1 1
9 20243 1 1 55 GLU CD C -11.258 -8.752 24.853 1.00 . A A . 55 GLU CD 1 1
9 20244 1 1 55 GLU CG C -11.278 -7.232 24.719 1.00 . A A . 55 GLU CG 1 1
9 20245 1 1 55 GLU H H -9.664 -5.700 21.884 1.00 . A A . 55 GLU H 1 1
9 20246 1 1 55 GLU HA H -10.897 -8.333 22.130 1.00 . A A . 55 GLU HA 1 1
9 20247 1 1 55 GLU HB2 H -12.049 -5.746 23.334 1.00 . A A . 55 GLU HB2 1 1
9 20248 1 1 55 GLU HB3 H -12.893 -7.331 23.271 1.00 . A A . 55 GLU HB3 1 1
9 20249 1 1 55 GLU HG2 H -10.241 -6.841 24.790 1.00 . A A . 55 GLU HG2 1 1
9 20250 1 1 55 GLU HG3 H -11.882 -6.804 25.545 1.00 . A A . 55 GLU HG3 1 1
9 20251 1 1 55 GLU N N -9.716 -6.655 22.160 1.00 . A A . 55 GLU N 1 1
9 20252 1 1 55 GLU O O -11.525 -5.699 20.437 1.00 . A A . 55 GLU O 1 1
9 20253 1 1 55 GLU OE1 O -12.036 -9.429 24.128 1.00 . A A . 55 GLU OE1 1 1
9 20254 1 1 55 GLU OE2 O -10.465 -9.255 25.693 1.00 . A A . 55 GLU OE2 1 1
9 20255 1 1 56 GLU C C -14.693 -7.052 19.523 1.00 . A A . 56 GLU C 1 1
9 20256 1 1 56 GLU CA C -13.281 -7.392 19.134 1.00 . A A . 56 GLU CA 1 1
9 20257 1 1 56 GLU CB C -13.330 -8.559 18.125 1.00 . A A . 56 GLU CB 1 1
9 20258 1 1 56 GLU CD C -11.260 -7.824 16.940 1.00 . A A . 56 GLU CD 1 1
9 20259 1 1 56 GLU CG C -11.935 -8.996 17.644 1.00 . A A . 56 GLU CG 1 1
9 20260 1 1 56 GLU H H -12.706 -8.623 20.720 1.00 . A A . 56 GLU H 1 1
9 20261 1 1 56 GLU HA H -12.822 -6.524 18.684 1.00 . A A . 56 GLU HA 1 1
9 20262 1 1 56 GLU HB2 H -13.837 -9.427 18.601 1.00 . A A . 56 GLU HB2 1 1
9 20263 1 1 56 GLU HB3 H -13.934 -8.252 17.243 1.00 . A A . 56 GLU HB3 1 1
9 20264 1 1 56 GLU HG2 H -11.314 -9.312 18.510 1.00 . A A . 56 GLU HG2 1 1
9 20265 1 1 56 GLU HG3 H -12.023 -9.843 16.933 1.00 . A A . 56 GLU HG3 1 1
9 20266 1 1 56 GLU N N -12.556 -7.714 20.340 1.00 . A A . 56 GLU N 1 1
9 20267 1 1 56 GLU O O -15.558 -6.873 18.668 1.00 . A A . 56 GLU O 1 1
9 20268 1 1 56 GLU OE1 O -11.964 -7.095 16.191 1.00 . A A . 56 GLU OE1 1 1
9 20269 1 1 56 GLU OE2 O -10.030 -7.646 17.141 1.00 . A A . 56 GLU OE2 1 1
9 20270 1 1 57 SER C C -16.122 -5.858 22.567 1.00 . A A . 57 SER C 1 1
9 20271 1 1 57 SER CA C -16.284 -6.647 21.304 1.00 . A A . 57 SER CA 1 1
9 20272 1 1 57 SER CB C -17.129 -7.901 21.613 1.00 . A A . 57 SER CB 1 1
9 20273 1 1 57 SER H H -14.258 -7.087 21.541 1.00 . A A . 57 SER H 1 1
9 20274 1 1 57 SER HA H -16.768 -6.033 20.559 1.00 . A A . 57 SER HA 1 1
9 20275 1 1 57 SER HB2 H -17.188 -8.548 20.711 1.00 . A A . 57 SER HB2 1 1
9 20276 1 1 57 SER HB3 H -16.663 -8.481 22.439 1.00 . A A . 57 SER HB3 1 1
9 20277 1 1 57 SER HG H -18.444 -7.478 22.958 1.00 . A A . 57 SER HG 1 1
9 20278 1 1 57 SER N N -14.957 -6.957 20.842 1.00 . A A . 57 SER N 1 1
9 20279 1 1 57 SER O O -15.145 -6.029 23.295 1.00 . A A . 57 SER O 1 1
9 20280 1 1 57 SER OG O -18.450 -7.533 21.997 1.00 . A A . 57 SER OG 1 1
9 20281 1 1 58 VAL C C -18.305 -4.344 24.793 1.00 . A A . 58 VAL C 1 1
9 20282 1 1 58 VAL CA C -17.020 -4.158 24.044 1.00 . A A . 58 VAL CA 1 1
9 20283 1 1 58 VAL CB C -16.843 -2.684 23.760 1.00 . A A . 58 VAL CB 1 1
9 20284 1 1 58 VAL CG1 C -15.512 -2.493 23.008 1.00 . A A . 58 VAL CG1 1 1
9 20285 1 1 58 VAL CG2 C -18.051 -2.173 22.949 1.00 . A A . 58 VAL CG2 1 1
9 20286 1 1 58 VAL H H -17.899 -4.844 22.279 1.00 . A A . 58 VAL H 1 1
9 20287 1 1 58 VAL HA H -16.206 -4.526 24.653 1.00 . A A . 58 VAL HA 1 1
9 20288 1 1 58 VAL HB H -16.793 -2.120 24.716 1.00 . A A . 58 VAL HB 1 1
9 20289 1 1 58 VAL HG11 H -15.622 -2.799 21.946 1.00 . A A . 58 VAL HG11 1 1
9 20290 1 1 58 VAL HG12 H -14.714 -3.109 23.475 1.00 . A A . 58 VAL HG12 1 1
9 20291 1 1 58 VAL HG13 H -15.202 -1.427 23.040 1.00 . A A . 58 VAL HG13 1 1
9 20292 1 1 58 VAL HG21 H -17.803 -1.208 22.455 1.00 . A A . 58 VAL HG21 1 1
9 20293 1 1 58 VAL HG22 H -18.926 -2.012 23.616 1.00 . A A . 58 VAL HG22 1 1
9 20294 1 1 58 VAL HG23 H -18.335 -2.907 22.165 1.00 . A A . 58 VAL HG23 1 1
9 20295 1 1 58 VAL N N -17.095 -4.970 22.857 1.00 . A A . 58 VAL N 1 1
9 20296 1 1 58 VAL O O -19.319 -4.752 24.227 1.00 . A A . 58 VAL O 1 1
9 20297 1 1 59 ASP C C -19.249 -3.351 28.131 1.00 . A A . 59 ASP C 1 1
9 20298 1 1 59 ASP CA C -19.459 -4.200 26.913 1.00 . A A . 59 ASP CA 1 1
9 20299 1 1 59 ASP CB C -19.702 -5.662 27.357 1.00 . A A . 59 ASP CB 1 1
9 20300 1 1 59 ASP CG C -21.176 -5.969 27.598 1.00 . A A . 59 ASP CG 1 1
9 20301 1 1 59 ASP H H -17.461 -3.716 26.571 1.00 . A A . 59 ASP H 1 1
9 20302 1 1 59 ASP HA H -20.300 -3.820 26.351 1.00 . A A . 59 ASP HA 1 1
9 20303 1 1 59 ASP HB2 H -19.326 -6.350 26.572 1.00 . A A . 59 ASP HB2 1 1
9 20304 1 1 59 ASP HB3 H -19.141 -5.865 28.293 1.00 . A A . 59 ASP HB3 1 1
9 20305 1 1 59 ASP N N -18.280 -4.050 26.108 1.00 . A A . 59 ASP N 1 1
9 20306 1 1 59 ASP O O -18.136 -2.903 28.402 1.00 . A A . 59 ASP O 1 1
9 20307 1 1 59 ASP OD1 O -21.994 -5.010 27.582 1.00 . A A . 59 ASP OD1 1 1
9 20308 1 1 59 ASP OD2 O -21.501 -7.167 27.800 1.00 . A A . 59 ASP OD2 1 1
9 20309 1 1 60 GLY C C -19.639 -3.151 31.171 1.00 . A A . 60 GLY C 1 1
9 20310 1 1 60 GLY CA C -20.225 -2.299 30.085 1.00 . A A . 60 GLY CA 1 1
9 20311 1 1 60 GLY H H -21.241 -3.466 28.676 1.00 . A A . 60 GLY H 1 1
9 20312 1 1 60 GLY HA2 H -19.550 -1.482 29.873 1.00 . A A . 60 GLY HA2 1 1
9 20313 1 1 60 GLY HA3 H -21.221 -1.998 30.372 1.00 . A A . 60 GLY HA3 1 1
9 20314 1 1 60 GLY N N -20.335 -3.105 28.895 1.00 . A A . 60 GLY N 1 1
9 20315 1 1 60 GLY O O -19.602 -4.375 31.064 1.00 . A A . 60 GLY O 1 1
9 20316 1 1 61 PHE C C -17.328 -3.890 32.923 1.00 . A A . 61 PHE C 1 1
9 20317 1 1 61 PHE CA C -18.578 -3.188 33.382 1.00 . A A . 61 PHE CA 1 1
9 20318 1 1 61 PHE CB C -19.513 -4.233 34.032 1.00 . A A . 61 PHE CB 1 1
9 20319 1 1 61 PHE CD1 C -21.939 -3.680 33.827 1.00 . A A . 61 PHE CD1 1 1
9 20320 1 1 61 PHE CD2 C -20.808 -3.089 35.830 1.00 . A A . 61 PHE CD2 1 1
9 20321 1 1 61 PHE CE1 C -23.104 -3.149 34.327 1.00 . A A . 61 PHE CE1 1 1
9 20322 1 1 61 PHE CE2 C -21.973 -2.557 36.331 1.00 . A A . 61 PHE CE2 1 1
9 20323 1 1 61 PHE CG C -20.781 -3.656 34.574 1.00 . A A . 61 PHE CG 1 1
9 20324 1 1 61 PHE CZ C -23.121 -2.588 35.579 1.00 . A A . 61 PHE CZ 1 1
9 20325 1 1 61 PHE H H -19.209 -1.495 32.329 1.00 . A A . 61 PHE H 1 1
9 20326 1 1 61 PHE HA H -18.301 -2.440 34.110 1.00 . A A . 61 PHE HA 1 1
9 20327 1 1 61 PHE HB2 H -19.796 -5.006 33.287 1.00 . A A . 61 PHE HB2 1 1
9 20328 1 1 61 PHE HB3 H -18.989 -4.733 34.876 1.00 . A A . 61 PHE HB3 1 1
9 20329 1 1 61 PHE HD1 H -21.931 -4.122 32.840 1.00 . A A . 61 PHE HD1 1 1
9 20330 1 1 61 PHE HD2 H -19.907 -3.063 36.427 1.00 . A A . 61 PHE HD2 1 1
9 20331 1 1 61 PHE HE1 H -24.007 -3.173 33.735 1.00 . A A . 61 PHE HE1 1 1
9 20332 1 1 61 PHE HE2 H -21.986 -2.116 37.316 1.00 . A A . 61 PHE HE2 1 1
9 20333 1 1 61 PHE HZ H -24.036 -2.171 35.972 1.00 . A A . 61 PHE HZ 1 1
9 20334 1 1 61 PHE N N -19.167 -2.488 32.256 1.00 . A A . 61 PHE N 1 1
9 20335 1 1 61 PHE O O -16.974 -4.950 33.436 1.00 . A A . 61 PHE O 1 1
9 20336 1 1 62 LYS C C -14.505 -2.794 31.021 1.00 . A A . 62 LYS C 1 1
9 20337 1 1 62 LYS CA C -15.411 -3.907 31.451 1.00 . A A . 62 LYS CA 1 1
9 20338 1 1 62 LYS CB C -15.647 -4.841 30.244 1.00 . A A . 62 LYS CB 1 1
9 20339 1 1 62 LYS CD C -13.807 -6.521 30.806 1.00 . A A . 62 LYS CD 1 1
9 20340 1 1 62 LYS CE C -12.682 -7.397 30.249 1.00 . A A . 62 LYS CE 1 1
9 20341 1 1 62 LYS CG C -14.370 -5.546 29.766 1.00 . A A . 62 LYS CG 1 1
9 20342 1 1 62 LYS H H -16.894 -2.442 31.512 1.00 . A A . 62 LYS H 1 1
9 20343 1 1 62 LYS HA H -14.952 -4.445 32.267 1.00 . A A . 62 LYS HA 1 1
9 20344 1 1 62 LYS HB2 H -16.399 -5.608 30.528 1.00 . A A . 62 LYS HB2 1 1
9 20345 1 1 62 LYS HB3 H -16.065 -4.247 29.404 1.00 . A A . 62 LYS HB3 1 1
9 20346 1 1 62 LYS HD2 H -13.419 -5.945 31.673 1.00 . A A . 62 LYS HD2 1 1
9 20347 1 1 62 LYS HD3 H -14.628 -7.174 31.171 1.00 . A A . 62 LYS HD3 1 1
9 20348 1 1 62 LYS HE2 H -12.380 -8.163 30.993 1.00 . A A . 62 LYS HE2 1 1
9 20349 1 1 62 LYS HE3 H -13.009 -7.900 29.313 1.00 . A A . 62 LYS HE3 1 1
9 20350 1 1 62 LYS HG2 H -14.594 -6.105 28.833 1.00 . A A . 62 LYS HG2 1 1
9 20351 1 1 62 LYS HG3 H -13.599 -4.782 29.529 1.00 . A A . 62 LYS HG3 1 1
9 20352 1 1 62 LYS HZ1 H -10.700 -6.867 30.542 1.00 . A A . 62 LYS HZ1 1 1
9 20353 1 1 62 LYS HZ2 H -11.704 -5.571 30.102 1.00 . A A . 62 LYS HZ2 1 1
9 20354 1 1 62 LYS HZ3 H -11.230 -6.712 28.938 1.00 . A A . 62 LYS HZ3 1 1
9 20355 1 1 62 LYS N N -16.618 -3.299 31.938 1.00 . A A . 62 LYS N 1 1
9 20356 1 1 62 LYS NZ N -11.491 -6.575 29.934 1.00 . A A . 62 LYS NZ 1 1
9 20357 1 1 62 LYS O O -14.928 -1.869 30.330 1.00 . A A . 62 LYS O 1 1
9 20358 1 1 63 LEU C C -11.418 -2.422 29.986 1.00 . A A . 63 LEU C 1 1
9 20359 1 1 63 LEU CA C -12.278 -1.839 31.065 1.00 . A A . 63 LEU CA 1 1
9 20360 1 1 63 LEU CB C -11.364 -1.401 32.231 1.00 . A A . 63 LEU CB 1 1
9 20361 1 1 63 LEU CD1 C -13.189 -0.508 33.762 1.00 . A A . 63 LEU CD1 1 1
9 20362 1 1 63 LEU CD2 C -10.834 0.429 33.908 1.00 . A A . 63 LEU CD2 1 1
9 20363 1 1 63 LEU CG C -11.905 -0.173 32.984 1.00 . A A . 63 LEU CG 1 1
9 20364 1 1 63 LEU H H -12.880 -3.602 32.006 1.00 . A A . 63 LEU H 1 1
9 20365 1 1 63 LEU HA H -12.824 -0.994 30.671 1.00 . A A . 63 LEU HA 1 1
9 20366 1 1 63 LEU HB2 H -11.259 -2.248 32.945 1.00 . A A . 63 LEU HB2 1 1
9 20367 1 1 63 LEU HB3 H -10.354 -1.158 31.836 1.00 . A A . 63 LEU HB3 1 1
9 20368 1 1 63 LEU HD11 H -13.367 0.248 34.557 1.00 . A A . 63 LEU HD11 1 1
9 20369 1 1 63 LEU HD12 H -13.102 -1.508 34.239 1.00 . A A . 63 LEU HD12 1 1
9 20370 1 1 63 LEU HD13 H -14.064 -0.516 33.078 1.00 . A A . 63 LEU HD13 1 1
9 20371 1 1 63 LEU HD21 H -10.524 -0.314 34.674 1.00 . A A . 63 LEU HD21 1 1
9 20372 1 1 63 LEU HD22 H -11.232 1.327 34.426 1.00 . A A . 63 LEU HD22 1 1
9 20373 1 1 63 LEU HD23 H -9.939 0.726 33.320 1.00 . A A . 63 LEU HD23 1 1
9 20374 1 1 63 LEU HG H -12.165 0.598 32.225 1.00 . A A . 63 LEU HG 1 1
9 20375 1 1 63 LEU N N -13.222 -2.860 31.437 1.00 . A A . 63 LEU N 1 1
9 20376 1 1 63 LEU O O -10.735 -3.425 30.195 1.00 . A A . 63 LEU O 1 1
9 20377 1 1 64 ILE C C -9.797 -1.158 27.215 1.00 . A A . 64 ILE C 1 1
9 20378 1 1 64 ILE CA C -10.652 -2.294 27.689 1.00 . A A . 64 ILE CA 1 1
9 20379 1 1 64 ILE CB C -11.486 -2.770 26.525 1.00 . A A . 64 ILE CB 1 1
9 20380 1 1 64 ILE CD1 C -13.470 -4.257 25.908 1.00 . A A . 64 ILE CD1 1 1
9 20381 1 1 64 ILE CG1 C -12.426 -3.909 26.967 1.00 . A A . 64 ILE CG1 1 1
9 20382 1 1 64 ILE CG2 C -10.533 -3.217 25.398 1.00 . A A . 64 ILE CG2 1 1
9 20383 1 1 64 ILE H H -11.999 -0.992 28.611 1.00 . A A . 64 ILE H 1 1
9 20384 1 1 64 ILE HA H -10.018 -3.088 28.055 1.00 . A A . 64 ILE HA 1 1
9 20385 1 1 64 ILE HB H -12.109 -1.929 26.146 1.00 . A A . 64 ILE HB 1 1
9 20386 1 1 64 ILE HD11 H -14.014 -5.184 26.191 1.00 . A A . 64 ILE HD11 1 1
9 20387 1 1 64 ILE HD12 H -12.984 -4.419 24.922 1.00 . A A . 64 ILE HD12 1 1
9 20388 1 1 64 ILE HD13 H -14.207 -3.432 25.807 1.00 . A A . 64 ILE HD13 1 1
9 20389 1 1 64 ILE HG12 H -11.818 -4.812 27.191 1.00 . A A . 64 ILE HG12 1 1
9 20390 1 1 64 ILE HG13 H -12.948 -3.608 27.899 1.00 . A A . 64 ILE HG13 1 1
9 20391 1 1 64 ILE HG21 H -11.054 -3.908 24.703 1.00 . A A . 64 ILE HG21 1 1
9 20392 1 1 64 ILE HG22 H -9.650 -3.742 25.824 1.00 . A A . 64 ILE HG22 1 1
9 20393 1 1 64 ILE HG23 H -10.177 -2.337 24.820 1.00 . A A . 64 ILE HG23 1 1
9 20394 1 1 64 ILE N N -11.444 -1.800 28.787 1.00 . A A . 64 ILE N 1 1
9 20395 1 1 64 ILE O O -10.297 -0.081 26.896 1.00 . A A . 64 ILE O 1 1
9 20396 1 1 65 ASP C C -7.237 -0.681 25.276 1.00 . A A . 65 ASP C 1 1
9 20397 1 1 65 ASP CA C -7.571 -0.353 26.700 1.00 . A A . 65 ASP CA 1 1
9 20398 1 1 65 ASP CB C -6.256 -0.285 27.503 1.00 . A A . 65 ASP CB 1 1
9 20399 1 1 65 ASP CG C -6.505 -0.111 28.993 1.00 . A A . 65 ASP CG 1 1
9 20400 1 1 65 ASP H H -8.053 -2.249 27.429 1.00 . A A . 65 ASP H 1 1
9 20401 1 1 65 ASP HA H -8.091 0.595 26.737 1.00 . A A . 65 ASP HA 1 1
9 20402 1 1 65 ASP HB2 H -5.678 -1.219 27.347 1.00 . A A . 65 ASP HB2 1 1
9 20403 1 1 65 ASP HB3 H -5.646 0.570 27.144 1.00 . A A . 65 ASP HB3 1 1
9 20404 1 1 65 ASP N N -8.466 -1.381 27.160 1.00 . A A . 65 ASP N 1 1
9 20405 1 1 65 ASP O O -6.638 -1.716 24.993 1.00 . A A . 65 ASP O 1 1
9 20406 1 1 65 ASP OD1 O -6.602 1.062 29.443 1.00 . A A . 65 ASP OD1 1 1
9 20407 1 1 65 ASP OD2 O -6.597 -1.147 29.703 1.00 . A A . 65 ASP OD2 1 1
9 20408 1 1 66 GLY C C -8.443 0.604 22.167 1.00 . A A . 66 GLY C 1 1
9 20409 1 1 66 GLY CA C -7.348 -0.040 22.949 1.00 . A A . 66 GLY CA 1 1
9 20410 1 1 66 GLY H H -8.106 1.053 24.558 1.00 . A A . 66 GLY H 1 1
9 20411 1 1 66 GLY HA2 H -6.408 0.434 22.706 1.00 . A A . 66 GLY HA2 1 1
9 20412 1 1 66 GLY HA3 H -7.374 -1.108 22.784 1.00 . A A . 66 GLY HA3 1 1
9 20413 1 1 66 GLY N N -7.623 0.208 24.339 1.00 . A A . 66 GLY N 1 1
9 20414 1 1 66 GLY O O -8.917 1.681 22.524 1.00 . A A . 66 GLY O 1 1
9 20415 1 1 67 ASP C C -9.401 1.657 19.486 1.00 . A A . 67 ASP C 1 1
9 20416 1 1 67 ASP CA C -9.923 0.455 20.226 1.00 . A A . 67 ASP CA 1 1
9 20417 1 1 67 ASP CB C -11.191 0.865 21.017 1.00 . A A . 67 ASP CB 1 1
9 20418 1 1 67 ASP CG C -12.435 0.933 20.140 1.00 . A A . 67 ASP CG 1 1
9 20419 1 1 67 ASP H H -8.453 -0.922 20.773 1.00 . A A . 67 ASP H 1 1
9 20420 1 1 67 ASP HA H -10.164 -0.314 19.508 1.00 . A A . 67 ASP HA 1 1
9 20421 1 1 67 ASP HB2 H -11.371 0.129 21.827 1.00 . A A . 67 ASP HB2 1 1
9 20422 1 1 67 ASP HB3 H -11.033 1.860 21.483 1.00 . A A . 67 ASP HB3 1 1
9 20423 1 1 67 ASP N N -8.862 -0.059 21.062 1.00 . A A . 67 ASP N 1 1
9 20424 1 1 67 ASP O O -10.056 2.697 19.425 1.00 . A A . 67 ASP O 1 1
9 20425 1 1 67 ASP OD1 O -12.461 0.234 19.092 1.00 . A A . 67 ASP OD1 1 1
9 20426 1 1 67 ASP OD2 O -13.379 1.677 20.512 1.00 . A A . 67 ASP OD2 1 1
9 20427 1 1 68 PHE C C -7.586 2.204 16.708 1.00 . A A . 68 PHE C 1 1
9 20428 1 1 68 PHE CA C -7.619 2.616 18.148 1.00 . A A . 68 PHE CA 1 1
9 20429 1 1 68 PHE CB C -6.177 2.962 18.575 1.00 . A A . 68 PHE CB 1 1
9 20430 1 1 68 PHE CD1 C -5.666 2.663 21.000 1.00 . A A . 68 PHE CD1 1 1
9 20431 1 1 68 PHE CD2 C -6.373 4.802 20.245 1.00 . A A . 68 PHE CD2 1 1
9 20432 1 1 68 PHE CE1 C -5.567 3.149 22.282 1.00 . A A . 68 PHE CE1 1 1
9 20433 1 1 68 PHE CE2 C -6.274 5.287 21.528 1.00 . A A . 68 PHE CE2 1 1
9 20434 1 1 68 PHE CG C -6.069 3.485 19.969 1.00 . A A . 68 PHE CG 1 1
9 20435 1 1 68 PHE CZ C -5.871 4.461 22.546 1.00 . A A . 68 PHE CZ 1 1
9 20436 1 1 68 PHE H H -7.666 0.675 18.929 1.00 . A A . 68 PHE H 1 1
9 20437 1 1 68 PHE HA H -8.261 3.477 18.256 1.00 . A A . 68 PHE HA 1 1
9 20438 1 1 68 PHE HB2 H -5.538 2.056 18.514 1.00 . A A . 68 PHE HB2 1 1
9 20439 1 1 68 PHE HB3 H -5.758 3.737 17.896 1.00 . A A . 68 PHE HB3 1 1
9 20440 1 1 68 PHE HD1 H -5.425 1.630 20.798 1.00 . A A . 68 PHE HD1 1 1
9 20441 1 1 68 PHE HD2 H -6.691 5.458 19.448 1.00 . A A . 68 PHE HD2 1 1
9 20442 1 1 68 PHE HE1 H -5.249 2.498 23.083 1.00 . A A . 68 PHE HE1 1 1
9 20443 1 1 68 PHE HE2 H -6.514 6.320 21.735 1.00 . A A . 68 PHE HE2 1 1
9 20444 1 1 68 PHE HZ H -5.793 4.843 23.554 1.00 . A A . 68 PHE HZ 1 1
9 20445 1 1 68 PHE N N -8.197 1.522 18.888 1.00 . A A . 68 PHE N 1 1
9 20446 1 1 68 PHE O O -7.224 1.074 16.381 1.00 . A A . 68 PHE O 1 1
9 20447 1 1 69 LYS C C -7.022 3.801 13.751 1.00 . A A . 69 LYS C 1 1
9 20448 1 1 69 LYS CA C -7.970 2.843 14.399 1.00 . A A . 69 LYS CA 1 1
9 20449 1 1 69 LYS CB C -9.355 3.028 13.746 1.00 . A A . 69 LYS CB 1 1
9 20450 1 1 69 LYS CD C -11.764 2.198 13.614 1.00 . A A . 69 LYS CD 1 1
9 20451 1 1 69 LYS CE C -12.460 3.542 13.859 1.00 . A A . 69 LYS CE 1 1
9 20452 1 1 69 LYS CG C -10.411 2.083 14.326 1.00 . A A . 69 LYS CG 1 1
9 20453 1 1 69 LYS H H -8.248 4.055 16.074 1.00 . A A . 69 LYS H 1 1
9 20454 1 1 69 LYS HA H -7.612 1.834 14.257 1.00 . A A . 69 LYS HA 1 1
9 20455 1 1 69 LYS HB2 H -9.687 4.079 13.892 1.00 . A A . 69 LYS HB2 1 1
9 20456 1 1 69 LYS HB3 H -9.269 2.842 12.653 1.00 . A A . 69 LYS HB3 1 1
9 20457 1 1 69 LYS HD2 H -11.610 2.069 12.523 1.00 . A A . 69 LYS HD2 1 1
9 20458 1 1 69 LYS HD3 H -12.428 1.378 13.963 1.00 . A A . 69 LYS HD3 1 1
9 20459 1 1 69 LYS HE2 H -11.795 4.384 13.575 1.00 . A A . 69 LYS HE2 1 1
9 20460 1 1 69 LYS HE3 H -13.403 3.603 13.275 1.00 . A A . 69 LYS HE3 1 1
9 20461 1 1 69 LYS HG2 H -10.047 1.037 14.241 1.00 . A A . 69 LYS HG2 1 1
9 20462 1 1 69 LYS HG3 H -10.547 2.310 15.405 1.00 . A A . 69 LYS HG3 1 1
9 20463 1 1 69 LYS HZ1 H -12.268 4.493 15.691 1.00 . A A . 69 LYS HZ1 1 1
9 20464 1 1 69 LYS HZ2 H -12.552 2.821 15.801 1.00 . A A . 69 LYS HZ2 1 1
9 20465 1 1 69 LYS HZ3 H -13.820 3.873 15.388 1.00 . A A . 69 LYS HZ3 1 1
9 20466 1 1 69 LYS N N -7.964 3.137 15.809 1.00 . A A . 69 LYS N 1 1
9 20467 1 1 69 LYS NZ N -12.801 3.694 15.291 1.00 . A A . 69 LYS NZ 1 1
9 20468 1 1 69 LYS O O -6.953 4.974 14.125 1.00 . A A . 69 LYS O 1 1
9 20469 1 1 70 TYR C C -5.563 4.006 10.599 1.00 . A A . 70 TYR C 1 1
9 20470 1 1 70 TYR CA C -5.320 4.161 12.067 1.00 . A A . 70 TYR CA 1 1
9 20471 1 1 70 TYR CB C -3.848 3.800 12.348 1.00 . A A . 70 TYR CB 1 1
9 20472 1 1 70 TYR CD1 C -3.562 2.856 14.640 1.00 . A A . 70 TYR CD1 1 1
9 20473 1 1 70 TYR CD2 C -2.985 5.131 14.272 1.00 . A A . 70 TYR CD2 1 1
9 20474 1 1 70 TYR CE1 C -3.201 2.978 15.962 1.00 . A A . 70 TYR CE1 1 1
9 20475 1 1 70 TYR CE2 C -2.624 5.252 15.595 1.00 . A A . 70 TYR CE2 1 1
9 20476 1 1 70 TYR CG C -3.458 3.931 13.784 1.00 . A A . 70 TYR CG 1 1
9 20477 1 1 70 TYR CZ C -2.731 4.176 16.438 1.00 . A A . 70 TYR CZ 1 1
9 20478 1 1 70 TYR H H -6.317 2.360 12.440 1.00 . A A . 70 TYR H 1 1
9 20479 1 1 70 TYR HA H -5.519 5.184 12.351 1.00 . A A . 70 TYR HA 1 1
9 20480 1 1 70 TYR HB2 H -3.655 2.749 12.051 1.00 . A A . 70 TYR HB2 1 1
9 20481 1 1 70 TYR HB3 H -3.178 4.463 11.758 1.00 . A A . 70 TYR HB3 1 1
9 20482 1 1 70 TYR HD1 H -3.931 1.910 14.270 1.00 . A A . 70 TYR HD1 1 1
9 20483 1 1 70 TYR HD2 H -2.897 5.982 13.613 1.00 . A A . 70 TYR HD2 1 1
9 20484 1 1 70 TYR HE1 H -3.287 2.131 16.625 1.00 . A A . 70 TYR HE1 1 1
9 20485 1 1 70 TYR HE2 H -2.254 6.196 15.969 1.00 . A A . 70 TYR HE2 1 1
9 20486 1 1 70 TYR HH H -3.152 4.496 18.300 1.00 . A A . 70 TYR HH 1 1
9 20487 1 1 70 TYR N N -6.260 3.312 12.749 1.00 . A A . 70 TYR N 1 1
9 20488 1 1 70 TYR O O -5.875 2.916 10.115 1.00 . A A . 70 TYR O 1 1
9 20489 1 1 70 TYR OH O -2.360 4.301 17.794 1.00 . A A . 70 TYR OH 1 1
9 20490 1 1 71 TYR C C -4.358 5.631 7.821 1.00 . A A . 71 TYR C 1 1
9 20491 1 1 71 TYR CA C -5.612 5.090 8.433 1.00 . A A . 71 TYR CA 1 1
9 20492 1 1 71 TYR CB C -6.786 5.985 7.982 1.00 . A A . 71 TYR CB 1 1
9 20493 1 1 71 TYR CD1 C -8.509 6.108 9.785 1.00 . A A . 71 TYR CD1 1 1
9 20494 1 1 71 TYR CD2 C -8.930 4.710 7.911 1.00 . A A . 71 TYR CD2 1 1
9 20495 1 1 71 TYR CE1 C -9.719 5.747 10.328 1.00 . A A . 71 TYR CE1 1 1
9 20496 1 1 71 TYR CE2 C -10.142 4.349 8.456 1.00 . A A . 71 TYR CE2 1 1
9 20497 1 1 71 TYR CG C -8.103 5.592 8.571 1.00 . A A . 71 TYR CG 1 1
9 20498 1 1 71 TYR CZ C -10.535 4.867 9.663 1.00 . A A . 71 TYR CZ 1 1
9 20499 1 1 71 TYR H H -5.142 5.999 10.252 1.00 . A A . 71 TYR H 1 1
9 20500 1 1 71 TYR HA H -5.760 4.068 8.118 1.00 . A A . 71 TYR HA 1 1
9 20501 1 1 71 TYR HB2 H -6.595 7.038 8.282 1.00 . A A . 71 TYR HB2 1 1
9 20502 1 1 71 TYR HB3 H -6.891 5.943 6.876 1.00 . A A . 71 TYR HB3 1 1
9 20503 1 1 71 TYR HD1 H -7.870 6.801 10.314 1.00 . A A . 71 TYR HD1 1 1
9 20504 1 1 71 TYR HD2 H -8.628 4.301 6.961 1.00 . A A . 71 TYR HD2 1 1
9 20505 1 1 71 TYR HE1 H -10.029 6.156 11.278 1.00 . A A . 71 TYR HE1 1 1
9 20506 1 1 71 TYR HE2 H -10.784 3.656 7.932 1.00 . A A . 71 TYR HE2 1 1
9 20507 1 1 71 TYR HH H -11.808 3.540 10.263 1.00 . A A . 71 TYR HH 1 1
9 20508 1 1 71 TYR N N -5.407 5.117 9.855 1.00 . A A . 71 TYR N 1 1
9 20509 1 1 71 TYR O O -3.819 6.636 8.284 1.00 . A A . 71 TYR O 1 1
9 20510 1 1 71 TYR OH O -11.777 4.498 10.221 1.00 . A A . 71 TYR OH 1 1
9 20511 1 1 72 SER C C -2.883 5.456 4.650 1.00 . A A . 72 SER C 1 1
9 20512 1 1 72 SER CA C -2.649 5.441 6.124 1.00 . A A . 72 SER CA 1 1
9 20513 1 1 72 SER CB C -1.424 4.548 6.401 1.00 . A A . 72 SER CB 1 1
9 20514 1 1 72 SER H H -4.282 4.150 6.373 1.00 . A A . 72 SER H 1 1
9 20515 1 1 72 SER HA H -2.462 6.450 6.459 1.00 . A A . 72 SER HA 1 1
9 20516 1 1 72 SER HB2 H -1.631 3.506 6.073 1.00 . A A . 72 SER HB2 1 1
9 20517 1 1 72 SER HB3 H -0.539 4.931 5.847 1.00 . A A . 72 SER HB3 1 1
9 20518 1 1 72 SER HG H -0.361 3.966 7.899 1.00 . A A . 72 SER HG 1 1
9 20519 1 1 72 SER N N -3.857 4.972 6.758 1.00 . A A . 72 SER N 1 1
9 20520 1 1 72 SER O O -3.542 4.572 4.100 1.00 . A A . 72 SER O 1 1
9 20521 1 1 72 SER OG O -1.126 4.541 7.792 1.00 . A A . 72 SER OG 1 1
9 20522 1 1 73 VAL C C -1.090 6.761 2.003 1.00 . A A . 73 VAL C 1 1
9 20523 1 1 73 VAL CA C -2.473 6.577 2.540 1.00 . A A . 73 VAL CA 1 1
9 20524 1 1 73 VAL CB C -3.309 7.758 2.109 1.00 . A A . 73 VAL CB 1 1
9 20525 1 1 73 VAL CG1 C -3.405 7.762 0.571 1.00 . A A . 73 VAL CG1 1 1
9 20526 1 1 73 VAL CG2 C -4.687 7.656 2.786 1.00 . A A . 73 VAL CG2 1 1
9 20527 1 1 73 VAL H H -1.794 7.199 4.416 1.00 . A A . 73 VAL H 1 1
9 20528 1 1 73 VAL HA H -2.884 5.650 2.168 1.00 . A A . 73 VAL HA 1 1
9 20529 1 1 73 VAL HB H -2.823 8.702 2.438 1.00 . A A . 73 VAL HB 1 1
9 20530 1 1 73 VAL HG11 H -3.509 6.724 0.186 1.00 . A A . 73 VAL HG11 1 1
9 20531 1 1 73 VAL HG12 H -2.492 8.214 0.126 1.00 . A A . 73 VAL HG12 1 1
9 20532 1 1 73 VAL HG13 H -4.287 8.350 0.241 1.00 . A A . 73 VAL HG13 1 1
9 20533 1 1 73 VAL HG21 H -4.944 6.593 2.981 1.00 . A A . 73 VAL HG21 1 1
9 20534 1 1 73 VAL HG22 H -5.471 8.096 2.132 1.00 . A A . 73 VAL HG22 1 1
9 20535 1 1 73 VAL HG23 H -4.683 8.204 3.752 1.00 . A A . 73 VAL HG23 1 1
9 20536 1 1 73 VAL N N -2.326 6.479 3.969 1.00 . A A . 73 VAL N 1 1
9 20537 1 1 73 VAL O O -0.306 7.543 2.547 1.00 . A A . 73 VAL O 1 1
9 20538 1 1 74 THR C C 0.440 6.180 -1.147 1.00 . A A . 74 THR C 1 1
9 20539 1 1 74 THR CA C 0.570 6.167 0.347 1.00 . A A . 74 THR CA 1 1
9 20540 1 1 74 THR CB C 1.509 5.046 0.732 1.00 . A A . 74 THR CB 1 1
9 20541 1 1 74 THR CG2 C 1.689 5.041 2.260 1.00 . A A . 74 THR CG2 1 1
9 20542 1 1 74 THR H H -1.383 5.412 0.455 1.00 . A A . 74 THR H 1 1
9 20543 1 1 74 THR HA H 0.974 7.117 0.663 1.00 . A A . 74 THR HA 1 1
9 20544 1 1 74 THR HB H 2.502 5.205 0.265 1.00 . A A . 74 THR HB 1 1
9 20545 1 1 74 THR HG1 H 0.242 3.608 0.867 1.00 . A A . 74 THR HG1 1 1
9 20546 1 1 74 THR HG21 H 0.774 4.655 2.757 1.00 . A A . 74 THR HG21 1 1
9 20547 1 1 74 THR HG22 H 1.885 6.070 2.629 1.00 . A A . 74 THR HG22 1 1
9 20548 1 1 74 THR HG23 H 2.545 4.394 2.544 1.00 . A A . 74 THR HG23 1 1
9 20549 1 1 74 THR N N -0.750 6.042 0.912 1.00 . A A . 74 THR N 1 1
9 20550 1 1 74 THR O O -0.561 5.740 -1.710 1.00 . A A . 74 THR O 1 1
9 20551 1 1 74 THR OG1 O 0.998 3.791 0.303 1.00 . A A . 74 THR OG1 1 1
9 20552 1 1 75 ALA C C 2.918 6.866 -3.657 1.00 . A A . 75 ALA C 1 1
9 20553 1 1 75 ALA CA C 1.480 6.761 -3.256 1.00 . A A . 75 ALA CA 1 1
9 20554 1 1 75 ALA CB C 0.723 7.975 -3.826 1.00 . A A . 75 ALA CB 1 1
9 20555 1 1 75 ALA H H 2.280 7.091 -1.359 1.00 . A A . 75 ALA H 1 1
9 20556 1 1 75 ALA HA H 1.068 5.836 -3.633 1.00 . A A . 75 ALA HA 1 1
9 20557 1 1 75 ALA HB1 H -0.334 7.963 -3.485 1.00 . A A . 75 ALA HB1 1 1
9 20558 1 1 75 ALA HB2 H 0.736 7.953 -4.937 1.00 . A A . 75 ALA HB2 1 1
9 20559 1 1 75 ALA HB3 H 1.195 8.921 -3.484 1.00 . A A . 75 ALA HB3 1 1
9 20560 1 1 75 ALA N N 1.478 6.707 -1.821 1.00 . A A . 75 ALA N 1 1
9 20561 1 1 75 ALA O O 3.764 7.233 -2.845 1.00 . A A . 75 ALA O 1 1
9 20562 1 1 76 GLY C C 4.721 6.197 -6.759 1.00 . A A . 76 GLY C 1 1
9 20563 1 1 76 GLY CA C 4.620 6.622 -5.329 1.00 . A A . 76 GLY CA 1 1
9 20564 1 1 76 GLY H H 2.584 6.201 -5.592 1.00 . A A . 76 GLY H 1 1
9 20565 1 1 76 GLY HA2 H 4.911 7.658 -5.248 1.00 . A A . 76 GLY HA2 1 1
9 20566 1 1 76 GLY HA3 H 5.197 5.945 -4.717 1.00 . A A . 76 GLY HA3 1 1
9 20567 1 1 76 GLY N N 3.247 6.523 -4.917 1.00 . A A . 76 GLY N 1 1
9 20568 1 1 76 GLY O O 3.750 5.785 -7.396 1.00 . A A . 76 GLY O 1 1
9 20569 1 1 77 PRO C C 6.595 4.533 -8.816 1.00 . A A . 77 PRO C 1 1
9 20570 1 1 77 PRO CA C 6.251 5.984 -8.630 1.00 . A A . 77 PRO CA 1 1
9 20571 1 1 77 PRO CB C 7.460 6.866 -8.928 1.00 . A A . 77 PRO CB 1 1
9 20572 1 1 77 PRO CD C 7.085 6.857 -6.529 1.00 . A A . 77 PRO CD 1 1
9 20573 1 1 77 PRO CG C 8.191 6.928 -7.590 1.00 . A A . 77 PRO CG 1 1
9 20574 1 1 77 PRO HA H 5.449 6.245 -9.305 1.00 . A A . 77 PRO HA 1 1
9 20575 1 1 77 PRO HB2 H 8.104 6.410 -9.714 1.00 . A A . 77 PRO HB2 1 1
9 20576 1 1 77 PRO HB3 H 7.140 7.881 -9.245 1.00 . A A . 77 PRO HB3 1 1
9 20577 1 1 77 PRO HD2 H 7.382 6.171 -5.705 1.00 . A A . 77 PRO HD2 1 1
9 20578 1 1 77 PRO HD3 H 6.883 7.868 -6.114 1.00 . A A . 77 PRO HD3 1 1
9 20579 1 1 77 PRO HG2 H 8.890 6.068 -7.489 1.00 . A A . 77 PRO HG2 1 1
9 20580 1 1 77 PRO HG3 H 8.759 7.878 -7.500 1.00 . A A . 77 PRO HG3 1 1
9 20581 1 1 77 PRO N N 5.923 6.336 -7.263 1.00 . A A . 77 PRO N 1 1
9 20582 1 1 77 PRO O O 6.901 3.816 -7.857 1.00 . A A . 77 PRO O 1 1
9 20583 1 1 78 VAL C C 7.947 2.770 -11.445 1.00 . A A . 78 VAL C 1 1
9 20584 1 1 78 VAL CA C 6.869 2.710 -10.406 1.00 . A A . 78 VAL CA 1 1
9 20585 1 1 78 VAL CB C 5.714 1.937 -10.986 1.00 . A A . 78 VAL CB 1 1
9 20586 1 1 78 VAL CG1 C 6.187 0.505 -11.300 1.00 . A A . 78 VAL CG1 1 1
9 20587 1 1 78 VAL CG2 C 4.556 1.966 -9.979 1.00 . A A . 78 VAL CG2 1 1
9 20588 1 1 78 VAL H H 6.250 4.654 -10.850 1.00 . A A . 78 VAL H 1 1
9 20589 1 1 78 VAL HA H 7.252 2.229 -9.517 1.00 . A A . 78 VAL HA 1 1
9 20590 1 1 78 VAL HB H 5.375 2.416 -11.930 1.00 . A A . 78 VAL HB 1 1
9 20591 1 1 78 VAL HG11 H 6.759 0.486 -12.254 1.00 . A A . 78 VAL HG11 1 1
9 20592 1 1 78 VAL HG12 H 5.314 -0.176 -11.399 1.00 . A A . 78 VAL HG12 1 1
9 20593 1 1 78 VAL HG13 H 6.841 0.126 -10.486 1.00 . A A . 78 VAL HG13 1 1
9 20594 1 1 78 VAL HG21 H 4.039 2.950 -10.013 1.00 . A A . 78 VAL HG21 1 1
9 20595 1 1 78 VAL HG22 H 4.936 1.802 -8.947 1.00 . A A . 78 VAL HG22 1 1
9 20596 1 1 78 VAL HG23 H 3.820 1.170 -10.215 1.00 . A A . 78 VAL HG23 1 1
9 20597 1 1 78 VAL N N 6.537 4.075 -10.086 1.00 . A A . 78 VAL N 1 1
9 20598 1 1 78 VAL O O 7.789 3.427 -12.476 1.00 . A A . 78 VAL O 1 1
9 20599 1 1 79 PHE C C 10.375 0.671 -12.607 1.00 . A A . 79 PHE C 1 1
9 20600 1 1 79 PHE CA C 10.164 2.082 -12.148 1.00 . A A . 79 PHE CA 1 1
9 20601 1 1 79 PHE CB C 11.489 2.592 -11.550 1.00 . A A . 79 PHE CB 1 1
9 20602 1 1 79 PHE CD1 C 11.260 4.276 -9.723 1.00 . A A . 79 PHE CD1 1 1
9 20603 1 1 79 PHE CD2 C 11.523 5.054 -11.953 1.00 . A A . 79 PHE CD2 1 1
9 20604 1 1 79 PHE CE1 C 11.198 5.576 -9.278 1.00 . A A . 79 PHE CE1 1 1
9 20605 1 1 79 PHE CE2 C 11.462 6.352 -11.508 1.00 . A A . 79 PHE CE2 1 1
9 20606 1 1 79 PHE CG C 11.424 4.004 -11.065 1.00 . A A . 79 PHE CG 1 1
9 20607 1 1 79 PHE CZ C 11.300 6.614 -10.170 1.00 . A A . 79 PHE CZ 1 1
9 20608 1 1 79 PHE H H 9.211 1.533 -10.365 1.00 . A A . 79 PHE H 1 1
9 20609 1 1 79 PHE HA H 9.873 2.690 -12.992 1.00 . A A . 79 PHE HA 1 1
9 20610 1 1 79 PHE HB2 H 11.781 1.960 -10.685 1.00 . A A . 79 PHE HB2 1 1
9 20611 1 1 79 PHE HB3 H 12.293 2.541 -12.316 1.00 . A A . 79 PHE HB3 1 1
9 20612 1 1 79 PHE HD1 H 11.180 3.463 -9.016 1.00 . A A . 79 PHE HD1 1 1
9 20613 1 1 79 PHE HD2 H 11.650 4.853 -13.006 1.00 . A A . 79 PHE HD2 1 1
9 20614 1 1 79 PHE HE1 H 11.071 5.780 -8.225 1.00 . A A . 79 PHE HE1 1 1
9 20615 1 1 79 PHE HE2 H 11.541 7.169 -12.211 1.00 . A A . 79 PHE HE2 1 1
9 20616 1 1 79 PHE HZ H 11.252 7.635 -9.820 1.00 . A A . 79 PHE HZ 1 1
9 20617 1 1 79 PHE N N 9.079 2.073 -11.197 1.00 . A A . 79 PHE N 1 1
9 20618 1 1 79 PHE O O 10.583 -0.231 -11.799 1.00 . A A . 79 PHE O 1 1
9 20619 1 1 80 ARG C C 11.818 -0.850 -15.236 1.00 . A A . 80 ARG C 1 1
9 20620 1 1 80 ARG CA C 10.527 -0.866 -14.479 1.00 . A A . 80 ARG CA 1 1
9 20621 1 1 80 ARG CB C 9.405 -1.301 -15.449 1.00 . A A . 80 ARG CB 1 1
9 20622 1 1 80 ARG CD C 8.118 -0.698 -17.569 1.00 . A A . 80 ARG CD 1 1
9 20623 1 1 80 ARG CG C 8.981 -0.186 -16.411 1.00 . A A . 80 ARG CG 1 1
9 20624 1 1 80 ARG CZ C 8.489 -1.831 -19.748 1.00 . A A . 80 ARG CZ 1 1
9 20625 1 1 80 ARG H H 10.167 1.186 -14.595 1.00 . A A . 80 ARG H 1 1
9 20626 1 1 80 ARG HA H 10.606 -1.562 -13.659 1.00 . A A . 80 ARG HA 1 1
9 20627 1 1 80 ARG HB2 H 9.753 -2.178 -16.040 1.00 . A A . 80 ARG HB2 1 1
9 20628 1 1 80 ARG HB3 H 8.521 -1.618 -14.857 1.00 . A A . 80 ARG HB3 1 1
9 20629 1 1 80 ARG HD2 H 7.402 -1.474 -17.216 1.00 . A A . 80 ARG HD2 1 1
9 20630 1 1 80 ARG HD3 H 7.564 0.136 -18.050 1.00 . A A . 80 ARG HD3 1 1
9 20631 1 1 80 ARG HE H 10.003 -1.331 -18.446 1.00 . A A . 80 ARG HE 1 1
9 20632 1 1 80 ARG HG2 H 8.406 0.580 -15.846 1.00 . A A . 80 ARG HG2 1 1
9 20633 1 1 80 ARG HG3 H 9.888 0.307 -16.824 1.00 . A A . 80 ARG HG3 1 1
9 20634 1 1 80 ARG HH11 H 6.534 -1.445 -19.247 1.00 . A A . 80 ARG HH11 1 1
9 20635 1 1 80 ARG HH12 H 6.755 -2.201 -20.789 1.00 . A A . 80 ARG HH12 1 1
9 20636 1 1 80 ARG HH21 H 10.308 -2.350 -20.558 1.00 . A A . 80 ARG HH21 1 1
9 20637 1 1 80 ARG HH22 H 8.935 -2.723 -21.544 1.00 . A A . 80 ARG HH22 1 1
9 20638 1 1 80 ARG N N 10.331 0.455 -13.937 1.00 . A A . 80 ARG N 1 1
9 20639 1 1 80 ARG NE N 9.014 -1.314 -18.594 1.00 . A A . 80 ARG NE 1 1
9 20640 1 1 80 ARG NH1 N 7.139 -1.826 -19.946 1.00 . A A . 80 ARG NH1 1 1
9 20641 1 1 80 ARG NH2 N 9.317 -2.348 -20.701 1.00 . A A . 80 ARG NH2 1 1
9 20642 1 1 80 ARG O O 12.160 0.143 -15.877 1.00 . A A . 80 ARG O 1 1
9 20643 1 1 81 ILE C C 13.485 -2.281 -17.322 1.00 . A A . 81 ILE C 1 1
9 20644 1 1 81 ILE CA C 13.839 -2.011 -15.889 1.00 . A A . 81 ILE CA 1 1
9 20645 1 1 81 ILE CB C 14.773 -3.094 -15.406 1.00 . A A . 81 ILE CB 1 1
9 20646 1 1 81 ILE CD1 C 15.717 -1.568 -13.575 1.00 . A A . 81 ILE CD1 1 1
9 20647 1 1 81 ILE CG1 C 15.072 -2.918 -13.901 1.00 . A A . 81 ILE CG1 1 1
9 20648 1 1 81 ILE CG2 C 16.054 -3.043 -16.260 1.00 . A A . 81 ILE CG2 1 1
9 20649 1 1 81 ILE H H 12.344 -2.761 -14.623 1.00 . A A . 81 ILE H 1 1
9 20650 1 1 81 ILE HA H 14.308 -1.039 -15.818 1.00 . A A . 81 ILE HA 1 1
9 20651 1 1 81 ILE HB H 14.296 -4.088 -15.551 1.00 . A A . 81 ILE HB 1 1
9 20652 1 1 81 ILE HD11 H 16.455 -1.291 -14.357 1.00 . A A . 81 ILE HD11 1 1
9 20653 1 1 81 ILE HD12 H 16.240 -1.617 -12.597 1.00 . A A . 81 ILE HD12 1 1
9 20654 1 1 81 ILE HD13 H 14.942 -0.772 -13.522 1.00 . A A . 81 ILE HD13 1 1
9 20655 1 1 81 ILE HG12 H 14.124 -3.016 -13.328 1.00 . A A . 81 ILE HG12 1 1
9 20656 1 1 81 ILE HG13 H 15.755 -3.730 -13.573 1.00 . A A . 81 ILE HG13 1 1
9 20657 1 1 81 ILE HG21 H 16.913 -3.462 -15.693 1.00 . A A . 81 ILE HG21 1 1
9 20658 1 1 81 ILE HG22 H 16.292 -1.995 -16.540 1.00 . A A . 81 ILE HG22 1 1
9 20659 1 1 81 ILE HG23 H 15.922 -3.637 -17.190 1.00 . A A . 81 ILE HG23 1 1
9 20660 1 1 81 ILE N N 12.591 -1.959 -15.165 1.00 . A A . 81 ILE N 1 1
9 20661 1 1 81 ILE O O 13.708 -1.442 -18.191 1.00 . A A . 81 ILE O 1 1
9 20662 1 1 82 ASN C C 11.910 -5.185 -18.901 1.00 . A A . 82 ASN C 1 1
9 20663 1 1 82 ASN CA C 12.482 -3.797 -18.931 1.00 . A A . 82 ASN CA 1 1
9 20664 1 1 82 ASN CB C 13.626 -3.779 -19.974 1.00 . A A . 82 ASN CB 1 1
9 20665 1 1 82 ASN CG C 13.096 -3.762 -21.402 1.00 . A A . 82 ASN CG 1 1
9 20666 1 1 82 ASN H H 12.742 -4.161 -16.892 1.00 . A A . 82 ASN H 1 1
9 20667 1 1 82 ASN HA H 11.706 -3.100 -19.209 1.00 . A A . 82 ASN HA 1 1
9 20668 1 1 82 ASN HB2 H 14.255 -2.878 -19.820 1.00 . A A . 82 ASN HB2 1 1
9 20669 1 1 82 ASN HB3 H 14.268 -4.676 -19.840 1.00 . A A . 82 ASN HB3 1 1
9 20670 1 1 82 ASN HD21 H 14.722 -4.802 -22.086 1.00 . A A . 82 ASN HD21 1 1
9 20671 1 1 82 ASN HD22 H 13.556 -4.386 -23.294 1.00 . A A . 82 ASN HD22 1 1
9 20672 1 1 82 ASN N N 12.901 -3.473 -17.592 1.00 . A A . 82 ASN N 1 1
9 20673 1 1 82 ASN ND2 N 13.860 -4.370 -22.343 1.00 . A A . 82 ASN ND2 1 1
9 20674 1 1 82 ASN O O 12.640 -6.166 -19.029 1.00 . A A . 82 ASN O 1 1
9 20675 1 1 82 ASN OD1 O 12.029 -3.218 -21.673 1.00 . A A . 82 ASN OD1 1 1
9 20676 1 1 83 GLU C C 10.611 -7.592 -17.949 1.00 . A A . 83 GLU C 1 1
9 20677 1 1 83 GLU CA C 9.857 -6.552 -18.747 1.00 . A A . 83 GLU CA 1 1
9 20678 1 1 83 GLU CB C 9.640 -7.117 -20.166 1.00 . A A . 83 GLU CB 1 1
9 20679 1 1 83 GLU CD C 8.627 -6.825 -22.420 1.00 . A A . 83 GLU CD 1 1
9 20680 1 1 83 GLU CG C 8.845 -6.159 -21.067 1.00 . A A . 83 GLU CG 1 1
9 20681 1 1 83 GLU H H 9.992 -4.466 -18.643 1.00 . A A . 83 GLU H 1 1
9 20682 1 1 83 GLU HA H 8.902 -6.385 -18.275 1.00 . A A . 83 GLU HA 1 1
9 20683 1 1 83 GLU HB2 H 10.631 -7.317 -20.631 1.00 . A A . 83 GLU HB2 1 1
9 20684 1 1 83 GLU HB3 H 9.092 -8.082 -20.094 1.00 . A A . 83 GLU HB3 1 1
9 20685 1 1 83 GLU HG2 H 7.861 -5.928 -20.605 1.00 . A A . 83 GLU HG2 1 1
9 20686 1 1 83 GLU HG3 H 9.408 -5.216 -21.215 1.00 . A A . 83 GLU HG3 1 1
9 20687 1 1 83 GLU N N 10.563 -5.276 -18.754 1.00 . A A . 83 GLU N 1 1
9 20688 1 1 83 GLU O O 10.741 -8.732 -18.389 1.00 . A A . 83 GLU O 1 1
9 20689 1 1 83 GLU OE1 O 9.623 -7.337 -22.996 1.00 . A A . 83 GLU OE1 1 1
9 20690 1 1 83 GLU OE2 O 7.461 -6.826 -22.895 1.00 . A A . 83 GLU OE2 1 1
9 20691 1 1 84 TYR C C 11.506 -8.043 -14.526 1.00 . A A . 84 TYR C 1 1
9 20692 1 1 84 TYR CA C 11.848 -8.218 -15.976 1.00 . A A . 84 TYR CA 1 1
9 20693 1 1 84 TYR CB C 13.378 -8.079 -16.134 1.00 . A A . 84 TYR CB 1 1
9 20694 1 1 84 TYR CD1 C 14.297 -10.391 -16.313 1.00 . A A . 84 TYR CD1 1 1
9 20695 1 1 84 TYR CD2 C 14.743 -9.148 -14.336 1.00 . A A . 84 TYR CD2 1 1
9 20696 1 1 84 TYR CE1 C 15.015 -11.451 -15.809 1.00 . A A . 84 TYR CE1 1 1
9 20697 1 1 84 TYR CE2 C 15.460 -10.210 -13.834 1.00 . A A . 84 TYR CE2 1 1
9 20698 1 1 84 TYR CG C 14.155 -9.231 -15.582 1.00 . A A . 84 TYR CG 1 1
9 20699 1 1 84 TYR CZ C 15.595 -11.360 -14.570 1.00 . A A . 84 TYR CZ 1 1
9 20700 1 1 84 TYR H H 11.020 -6.328 -16.360 1.00 . A A . 84 TYR H 1 1
9 20701 1 1 84 TYR HA H 11.529 -9.199 -16.293 1.00 . A A . 84 TYR HA 1 1
9 20702 1 1 84 TYR HB2 H 13.637 -7.997 -17.211 1.00 . A A . 84 TYR HB2 1 1
9 20703 1 1 84 TYR HB3 H 13.730 -7.158 -15.618 1.00 . A A . 84 TYR HB3 1 1
9 20704 1 1 84 TYR HD1 H 13.842 -10.468 -17.291 1.00 . A A . 84 TYR HD1 1 1
9 20705 1 1 84 TYR HD2 H 14.640 -8.246 -13.752 1.00 . A A . 84 TYR HD2 1 1
9 20706 1 1 84 TYR HE1 H 15.121 -12.355 -16.389 1.00 . A A . 84 TYR HE1 1 1
9 20707 1 1 84 TYR HE2 H 15.916 -10.139 -12.857 1.00 . A A . 84 TYR HE2 1 1
9 20708 1 1 84 TYR HH H 17.241 -12.356 -14.352 1.00 . A A . 84 TYR HH 1 1
9 20709 1 1 84 TYR N N 11.120 -7.237 -16.747 1.00 . A A . 84 TYR N 1 1
9 20710 1 1 84 TYR O O 11.267 -9.018 -13.818 1.00 . A A . 84 TYR O 1 1
9 20711 1 1 84 TYR OH O 16.333 -12.447 -14.055 1.00 . A A . 84 TYR OH 1 1
9 20712 1 1 85 VAL C C 10.786 -5.107 -12.534 1.00 . A A . 85 VAL C 1 1
9 20713 1 1 85 VAL CA C 11.151 -6.553 -12.663 1.00 . A A . 85 VAL CA 1 1
9 20714 1 1 85 VAL CB C 12.305 -6.857 -11.729 1.00 . A A . 85 VAL CB 1 1
9 20715 1 1 85 VAL CG1 C 13.432 -5.830 -11.956 1.00 . A A . 85 VAL CG1 1 1
9 20716 1 1 85 VAL CG2 C 11.786 -6.857 -10.279 1.00 . A A . 85 VAL CG2 1 1
9 20717 1 1 85 VAL H H 11.653 -5.983 -14.605 1.00 . A A . 85 VAL H 1 1
9 20718 1 1 85 VAL HA H 10.290 -7.157 -12.414 1.00 . A A . 85 VAL HA 1 1
9 20719 1 1 85 VAL HB H 12.704 -7.870 -11.956 1.00 . A A . 85 VAL HB 1 1
9 20720 1 1 85 VAL HG11 H 13.557 -5.622 -13.040 1.00 . A A . 85 VAL HG11 1 1
9 20721 1 1 85 VAL HG12 H 14.394 -6.220 -11.559 1.00 . A A . 85 VAL HG12 1 1
9 20722 1 1 85 VAL HG13 H 13.198 -4.876 -11.437 1.00 . A A . 85 VAL HG13 1 1
9 20723 1 1 85 VAL HG21 H 10.760 -7.279 -10.233 1.00 . A A . 85 VAL HG21 1 1
9 20724 1 1 85 VAL HG22 H 11.763 -5.821 -9.877 1.00 . A A . 85 VAL HG22 1 1
9 20725 1 1 85 VAL HG23 H 12.449 -7.471 -9.633 1.00 . A A . 85 VAL HG23 1 1
9 20726 1 1 85 VAL N N 11.466 -6.784 -14.046 1.00 . A A . 85 VAL N 1 1
9 20727 1 1 85 VAL O O 11.259 -4.264 -13.304 1.00 . A A . 85 VAL O 1 1
9 20728 1 1 86 SER C C 9.746 -3.095 -9.924 1.00 . A A . 86 SER C 1 1
9 20729 1 1 86 SER CA C 9.505 -3.418 -11.365 1.00 . A A . 86 SER CA 1 1
9 20730 1 1 86 SER CB C 8.018 -3.158 -11.671 1.00 . A A . 86 SER CB 1 1
9 20731 1 1 86 SER H H 9.495 -5.469 -10.959 1.00 . A A . 86 SER H 1 1
9 20732 1 1 86 SER HA H 10.132 -2.788 -11.976 1.00 . A A . 86 SER HA 1 1
9 20733 1 1 86 SER HB2 H 7.379 -3.799 -11.027 1.00 . A A . 86 SER HB2 1 1
9 20734 1 1 86 SER HB3 H 7.770 -2.092 -11.478 1.00 . A A . 86 SER HB3 1 1
9 20735 1 1 86 SER HG H 8.406 -4.089 -13.308 1.00 . A A . 86 SER HG 1 1
9 20736 1 1 86 SER N N 9.902 -4.787 -11.565 1.00 . A A . 86 SER N 1 1
9 20737 1 1 86 SER O O 9.489 -3.911 -9.036 1.00 . A A . 86 SER O 1 1
9 20738 1 1 86 SER OG O 7.740 -3.452 -13.032 1.00 . A A . 86 SER OG 1 1
9 20739 1 1 87 LEU C C 9.401 -0.510 -7.934 1.00 . A A . 87 LEU C 1 1
9 20740 1 1 87 LEU CA C 10.510 -1.437 -8.321 1.00 . A A . 87 LEU CA 1 1
9 20741 1 1 87 LEU CB C 11.848 -0.675 -8.193 1.00 . A A . 87 LEU CB 1 1
9 20742 1 1 87 LEU CD1 C 12.219 -1.329 -5.761 1.00 . A A . 87 LEU CD1 1 1
9 20743 1 1 87 LEU CD2 C 13.391 0.705 -6.724 1.00 . A A . 87 LEU CD2 1 1
9 20744 1 1 87 LEU CG C 12.126 -0.168 -6.765 1.00 . A A . 87 LEU CG 1 1
9 20745 1 1 87 LEU H H 10.431 -1.204 -10.393 1.00 . A A . 87 LEU H 1 1
9 20746 1 1 87 LEU HA H 10.500 -2.302 -7.676 1.00 . A A . 87 LEU HA 1 1
9 20747 1 1 87 LEU HB2 H 12.675 -1.350 -8.506 1.00 . A A . 87 LEU HB2 1 1
9 20748 1 1 87 LEU HB3 H 11.836 0.195 -8.883 1.00 . A A . 87 LEU HB3 1 1
9 20749 1 1 87 LEU HD11 H 12.563 -2.255 -6.271 1.00 . A A . 87 LEU HD11 1 1
9 20750 1 1 87 LEU HD12 H 11.225 -1.525 -5.305 1.00 . A A . 87 LEU HD12 1 1
9 20751 1 1 87 LEU HD13 H 12.938 -1.083 -4.951 1.00 . A A . 87 LEU HD13 1 1
9 20752 1 1 87 LEU HD21 H 14.278 0.115 -7.039 1.00 . A A . 87 LEU HD21 1 1
9 20753 1 1 87 LEU HD22 H 13.566 1.083 -5.693 1.00 . A A . 87 LEU HD22 1 1
9 20754 1 1 87 LEU HD23 H 13.283 1.575 -7.407 1.00 . A A . 87 LEU HD23 1 1
9 20755 1 1 87 LEU HG H 11.269 0.472 -6.460 1.00 . A A . 87 LEU HG 1 1
9 20756 1 1 87 LEU N N 10.237 -1.865 -9.666 1.00 . A A . 87 LEU N 1 1
9 20757 1 1 87 LEU O O 9.118 0.466 -8.632 1.00 . A A . 87 LEU O 1 1
9 20758 1 1 88 TYR C C 8.108 0.764 -5.139 1.00 . A A . 88 TYR C 1 1
9 20759 1 1 88 TYR CA C 7.644 0.014 -6.350 1.00 . A A . 88 TYR CA 1 1
9 20760 1 1 88 TYR CB C 6.406 -0.817 -5.949 1.00 . A A . 88 TYR CB 1 1
9 20761 1 1 88 TYR CD1 C 6.003 -1.721 -8.251 1.00 . A A . 88 TYR CD1 1 1
9 20762 1 1 88 TYR CD2 C 4.148 -0.935 -6.994 1.00 . A A . 88 TYR CD2 1 1
9 20763 1 1 88 TYR CE1 C 5.161 -2.032 -9.292 1.00 . A A . 88 TYR CE1 1 1
9 20764 1 1 88 TYR CE2 C 3.310 -1.249 -8.035 1.00 . A A . 88 TYR CE2 1 1
9 20765 1 1 88 TYR CG C 5.502 -1.166 -7.089 1.00 . A A . 88 TYR CG 1 1
9 20766 1 1 88 TYR CZ C 3.816 -1.795 -9.183 1.00 . A A . 88 TYR CZ 1 1
9 20767 1 1 88 TYR H H 8.973 -1.594 -6.223 1.00 . A A . 88 TYR H 1 1
9 20768 1 1 88 TYR HA H 7.395 0.715 -7.133 1.00 . A A . 88 TYR HA 1 1
9 20769 1 1 88 TYR HB2 H 6.728 -1.774 -5.488 1.00 . A A . 88 TYR HB2 1 1
9 20770 1 1 88 TYR HB3 H 5.799 -0.253 -5.205 1.00 . A A . 88 TYR HB3 1 1
9 20771 1 1 88 TYR HD1 H 7.060 -1.910 -8.345 1.00 . A A . 88 TYR HD1 1 1
9 20772 1 1 88 TYR HD2 H 3.743 -0.507 -6.090 1.00 . A A . 88 TYR HD2 1 1
9 20773 1 1 88 TYR HE1 H 5.559 -2.464 -10.197 1.00 . A A . 88 TYR HE1 1 1
9 20774 1 1 88 TYR HE2 H 2.249 -1.065 -7.948 1.00 . A A . 88 TYR HE2 1 1
9 20775 1 1 88 TYR HH H 2.758 -3.055 -10.203 1.00 . A A . 88 TYR HH 1 1
9 20776 1 1 88 TYR N N 8.737 -0.808 -6.799 1.00 . A A . 88 TYR N 1 1
9 20777 1 1 88 TYR O O 8.819 0.224 -4.290 1.00 . A A . 88 TYR O 1 1
9 20778 1 1 88 TYR OH O 2.956 -2.108 -10.252 1.00 . A A . 88 TYR OH 1 1
9 20779 1 1 89 GLY C C 6.798 3.423 -3.356 1.00 . A A . 89 GLY C 1 1
9 20780 1 1 89 GLY CA C 8.063 2.845 -3.892 1.00 . A A . 89 GLY CA 1 1
9 20781 1 1 89 GLY H H 7.129 2.490 -5.731 1.00 . A A . 89 GLY H 1 1
9 20782 1 1 89 GLY HA2 H 8.506 2.198 -3.147 1.00 . A A . 89 GLY HA2 1 1
9 20783 1 1 89 GLY HA3 H 8.701 3.644 -4.238 1.00 . A A . 89 GLY HA3 1 1
9 20784 1 1 89 GLY N N 7.692 2.044 -5.032 1.00 . A A . 89 GLY N 1 1
9 20785 1 1 89 GLY O O 5.936 3.851 -4.117 1.00 . A A . 89 GLY O 1 1
9 20786 1 1 90 LEU C C 5.853 4.978 -0.385 1.00 . A A . 90 LEU C 1 1
9 20787 1 1 90 LEU CA C 5.450 3.978 -1.426 1.00 . A A . 90 LEU CA 1 1
9 20788 1 1 90 LEU CB C 4.572 2.909 -0.740 1.00 . A A . 90 LEU CB 1 1
9 20789 1 1 90 LEU CD1 C 5.141 0.516 -1.393 1.00 . A A . 90 LEU CD1 1 1
9 20790 1 1 90 LEU CD2 C 2.746 1.341 -1.548 1.00 . A A . 90 LEU CD2 1 1
9 20791 1 1 90 LEU CG C 4.230 1.726 -1.664 1.00 . A A . 90 LEU CG 1 1
9 20792 1 1 90 LEU H H 7.344 3.089 -1.384 1.00 . A A . 90 LEU H 1 1
9 20793 1 1 90 LEU HA H 4.890 4.483 -2.200 1.00 . A A . 90 LEU HA 1 1
9 20794 1 1 90 LEU HB2 H 5.105 2.526 0.158 1.00 . A A . 90 LEU HB2 1 1
9 20795 1 1 90 LEU HB3 H 3.626 3.380 -0.402 1.00 . A A . 90 LEU HB3 1 1
9 20796 1 1 90 LEU HD11 H 4.724 -0.396 -1.871 1.00 . A A . 90 LEU HD11 1 1
9 20797 1 1 90 LEU HD12 H 5.227 0.336 -0.300 1.00 . A A . 90 LEU HD12 1 1
9 20798 1 1 90 LEU HD13 H 6.156 0.699 -1.802 1.00 . A A . 90 LEU HD13 1 1
9 20799 1 1 90 LEU HD21 H 2.512 0.496 -2.230 1.00 . A A . 90 LEU HD21 1 1
9 20800 1 1 90 LEU HD22 H 2.101 2.204 -1.819 1.00 . A A . 90 LEU HD22 1 1
9 20801 1 1 90 LEU HD23 H 2.506 1.033 -0.508 1.00 . A A . 90 LEU HD23 1 1
9 20802 1 1 90 LEU HG H 4.411 2.053 -2.711 1.00 . A A . 90 LEU HG 1 1
9 20803 1 1 90 LEU N N 6.649 3.441 -2.015 1.00 . A A . 90 LEU N 1 1
9 20804 1 1 90 LEU O O 6.792 4.760 0.378 1.00 . A A . 90 LEU O 1 1
9 20805 1 1 91 LEU C C 4.127 7.818 0.922 1.00 . A A . 91 LEU C 1 1
9 20806 1 1 91 LEU CA C 5.423 7.119 0.649 1.00 . A A . 91 LEU CA 1 1
9 20807 1 1 91 LEU CB C 6.475 8.157 0.196 1.00 . A A . 91 LEU CB 1 1
9 20808 1 1 91 LEU CD1 C 5.848 10.424 -0.770 1.00 . A A . 91 LEU CD1 1 1
9 20809 1 1 91 LEU CD2 C 7.100 8.740 -2.197 1.00 . A A . 91 LEU CD2 1 1
9 20810 1 1 91 LEU CG C 6.068 8.932 -1.072 1.00 . A A . 91 LEU CG 1 1
9 20811 1 1 91 LEU H H 4.393 6.312 -0.976 1.00 . A A . 91 LEU H 1 1
9 20812 1 1 91 LEU HA H 5.746 6.618 1.551 1.00 . A A . 91 LEU HA 1 1
9 20813 1 1 91 LEU HB2 H 6.646 8.880 1.023 1.00 . A A . 91 LEU HB2 1 1
9 20814 1 1 91 LEU HB3 H 7.432 7.631 -0.003 1.00 . A A . 91 LEU HB3 1 1
9 20815 1 1 91 LEU HD11 H 5.576 10.969 -1.699 1.00 . A A . 91 LEU HD11 1 1
9 20816 1 1 91 LEU HD12 H 6.774 10.874 -0.354 1.00 . A A . 91 LEU HD12 1 1
9 20817 1 1 91 LEU HD13 H 5.029 10.550 -0.030 1.00 . A A . 91 LEU HD13 1 1
9 20818 1 1 91 LEU HD21 H 8.099 9.103 -1.873 1.00 . A A . 91 LEU HD21 1 1
9 20819 1 1 91 LEU HD22 H 6.794 9.307 -3.102 1.00 . A A . 91 LEU HD22 1 1
9 20820 1 1 91 LEU HD23 H 7.183 7.664 -2.464 1.00 . A A . 91 LEU HD23 1 1
9 20821 1 1 91 LEU HG H 5.103 8.518 -1.430 1.00 . A A . 91 LEU HG 1 1
9 20822 1 1 91 LEU N N 5.133 6.113 -0.335 1.00 . A A . 91 LEU N 1 1
9 20823 1 1 91 LEU O O 3.261 7.898 0.051 1.00 . A A . 91 LEU O 1 1
9 20824 1 1 92 GLY C C 2.736 9.348 3.919 1.00 . A A . 92 GLY C 1 1
9 20825 1 1 92 GLY CA C 2.718 9.001 2.468 1.00 . A A . 92 GLY CA 1 1
9 20826 1 1 92 GLY H H 4.632 8.257 2.883 1.00 . A A . 92 GLY H 1 1
9 20827 1 1 92 GLY HA2 H 2.681 9.911 1.888 1.00 . A A . 92 GLY HA2 1 1
9 20828 1 1 92 GLY HA3 H 1.908 8.314 2.279 1.00 . A A . 92 GLY HA3 1 1
9 20829 1 1 92 GLY N N 3.948 8.328 2.154 1.00 . A A . 92 GLY N 1 1
9 20830 1 1 92 GLY O O 3.793 9.558 4.511 1.00 . A A . 92 GLY O 1 1
9 20831 1 1 93 ALA C C 0.338 8.938 6.518 1.00 . A A . 93 ALA C 1 1
9 20832 1 1 93 ALA CA C 1.448 9.749 5.924 1.00 . A A . 93 ALA CA 1 1
9 20833 1 1 93 ALA CB C 1.134 11.239 6.154 1.00 . A A . 93 ALA CB 1 1
9 20834 1 1 93 ALA H H 0.681 9.191 4.064 1.00 . A A . 93 ALA H 1 1
9 20835 1 1 93 ALA HA H 2.378 9.480 6.403 1.00 . A A . 93 ALA HA 1 1
9 20836 1 1 93 ALA HB1 H 0.138 11.495 5.730 1.00 . A A . 93 ALA HB1 1 1
9 20837 1 1 93 ALA HB2 H 1.902 11.873 5.663 1.00 . A A . 93 ALA HB2 1 1
9 20838 1 1 93 ALA HB3 H 1.126 11.470 7.242 1.00 . A A . 93 ALA HB3 1 1
9 20839 1 1 93 ALA N N 1.539 9.401 4.533 1.00 . A A . 93 ALA N 1 1
9 20840 1 1 93 ALA O O -0.509 8.396 5.802 1.00 . A A . 93 ALA O 1 1
9 20841 1 1 94 GLY C C -1.432 9.007 9.439 1.00 . A A . 94 GLY C 1 1
9 20842 1 1 94 GLY CA C -0.692 8.072 8.540 1.00 . A A . 94 GLY CA 1 1
9 20843 1 1 94 GLY H H 1.011 9.283 8.441 1.00 . A A . 94 GLY H 1 1
9 20844 1 1 94 GLY HA2 H -1.374 7.683 7.797 1.00 . A A . 94 GLY HA2 1 1
9 20845 1 1 94 GLY HA3 H -0.201 7.320 9.139 1.00 . A A . 94 GLY HA3 1 1
9 20846 1 1 94 GLY N N 0.329 8.835 7.864 1.00 . A A . 94 GLY N 1 1
9 20847 1 1 94 GLY O O -0.938 10.077 9.790 1.00 . A A . 94 GLY O 1 1
9 20848 1 1 95 HIS C C -4.259 8.524 11.566 1.00 . A A . 95 HIS C 1 1
9 20849 1 1 95 HIS CA C -3.449 9.442 10.703 1.00 . A A . 95 HIS CA 1 1
9 20850 1 1 95 HIS CB C -4.415 10.369 9.938 1.00 . A A . 95 HIS CB 1 1
9 20851 1 1 95 HIS CD2 C -6.548 11.230 11.135 1.00 . A A . 95 HIS CD2 1 1
9 20852 1 1 95 HIS CE1 C -5.581 12.910 12.161 1.00 . A A . 95 HIS CE1 1 1
9 20853 1 1 95 HIS CG C -5.221 11.272 10.830 1.00 . A A . 95 HIS CG 1 1
9 20854 1 1 95 HIS H H -3.069 7.747 9.538 1.00 . A A . 95 HIS H 1 1
9 20855 1 1 95 HIS HA H -2.780 10.018 11.325 1.00 . A A . 95 HIS HA 1 1
9 20856 1 1 95 HIS HB2 H -3.839 11.013 9.241 1.00 . A A . 95 HIS HB2 1 1
9 20857 1 1 95 HIS HB3 H -5.128 9.756 9.343 1.00 . A A . 95 HIS HB3 1 1
9 20858 1 1 95 HIS HD2 H -7.318 10.540 10.808 1.00 . A A . 95 HIS HD2 1 1
9 20859 1 1 95 HIS HE1 H -5.465 13.789 12.796 1.00 . A A . 95 HIS HE1 1 1
9 20860 1 1 95 HIS HE2 H -7.649 12.532 12.399 1.00 . A A . 95 HIS HE2 1 1
9 20861 1 1 95 HIS N N -2.657 8.612 9.836 1.00 . A A . 95 HIS N 1 1
9 20862 1 1 95 HIS ND1 N -4.608 12.332 11.478 1.00 . A A . 95 HIS ND1 1 1
9 20863 1 1 95 HIS NE2 N -6.771 12.286 11.989 1.00 . A A . 95 HIS NE2 1 1
9 20864 1 1 95 HIS O O -4.730 7.482 11.113 1.00 . A A . 95 HIS O 1 1
9 20865 1 1 96 GLY C C -6.133 8.977 14.486 1.00 . A A . 96 GLY C 1 1
9 20866 1 1 96 GLY CA C -5.195 8.077 13.757 1.00 . A A . 96 GLY CA 1 1
9 20867 1 1 96 GLY H H -4.065 9.749 13.219 1.00 . A A . 96 GLY H 1 1
9 20868 1 1 96 GLY HA2 H -5.766 7.366 13.176 1.00 . A A . 96 GLY HA2 1 1
9 20869 1 1 96 GLY HA3 H -4.507 7.636 14.462 1.00 . A A . 96 GLY HA3 1 1
9 20870 1 1 96 GLY N N -4.436 8.899 12.849 1.00 . A A . 96 GLY N 1 1
9 20871 1 1 96 GLY O O -5.944 10.192 14.522 1.00 . A A . 96 GLY O 1 1
9 20872 1 1 97 LYS C C -7.559 9.488 17.169 1.00 . A A . 97 LYS C 1 1
9 20873 1 1 97 LYS CA C -8.140 9.184 15.819 1.00 . A A . 97 LYS CA 1 1
9 20874 1 1 97 LYS CB C -9.488 8.461 16.023 1.00 . A A . 97 LYS CB 1 1
9 20875 1 1 97 LYS CD C -11.944 8.717 16.663 1.00 . A A . 97 LYS CD 1 1
9 20876 1 1 97 LYS CE C -12.051 7.561 17.661 1.00 . A A . 97 LYS CE 1 1
9 20877 1 1 97 LYS CG C -10.555 9.367 16.647 1.00 . A A . 97 LYS CG 1 1
9 20878 1 1 97 LYS H H -7.331 7.403 15.082 1.00 . A A . 97 LYS H 1 1
9 20879 1 1 97 LYS HA H -8.285 10.106 15.276 1.00 . A A . 97 LYS HA 1 1
9 20880 1 1 97 LYS HB2 H -9.852 8.094 15.039 1.00 . A A . 97 LYS HB2 1 1
9 20881 1 1 97 LYS HB3 H -9.332 7.581 16.682 1.00 . A A . 97 LYS HB3 1 1
9 20882 1 1 97 LYS HD2 H -12.701 9.487 16.920 1.00 . A A . 97 LYS HD2 1 1
9 20883 1 1 97 LYS HD3 H -12.176 8.339 15.644 1.00 . A A . 97 LYS HD3 1 1
9 20884 1 1 97 LYS HE2 H -13.030 7.046 17.558 1.00 . A A . 97 LYS HE2 1 1
9 20885 1 1 97 LYS HE3 H -11.231 6.828 17.500 1.00 . A A . 97 LYS HE3 1 1
9 20886 1 1 97 LYS HG2 H -10.259 9.613 17.689 1.00 . A A . 97 LYS HG2 1 1
9 20887 1 1 97 LYS HG3 H -10.606 10.317 16.072 1.00 . A A . 97 LYS HG3 1 1
9 20888 1 1 97 LYS HZ1 H -11.074 7.709 19.482 1.00 . A A . 97 LYS HZ1 1 1
9 20889 1 1 97 LYS HZ2 H -12.767 7.733 19.598 1.00 . A A . 97 LYS HZ2 1 1
9 20890 1 1 97 LYS HZ3 H -11.934 9.103 19.040 1.00 . A A . 97 LYS HZ3 1 1
9 20891 1 1 97 LYS N N -7.180 8.389 15.099 1.00 . A A . 97 LYS N 1 1
9 20892 1 1 97 LYS NZ N -11.950 8.064 19.049 1.00 . A A . 97 LYS NZ 1 1
9 20893 1 1 97 LYS O O -7.186 8.587 17.920 1.00 . A A . 97 LYS O 1 1
9 20894 1 1 98 ALA C C -7.513 12.535 19.078 1.00 . A A . 98 ALA C 1 1
9 20895 1 1 98 ALA CA C -6.936 11.188 18.772 1.00 . A A . 98 ALA CA 1 1
9 20896 1 1 98 ALA CB C -5.398 11.295 18.773 1.00 . A A . 98 ALA CB 1 1
9 20897 1 1 98 ALA H H -7.779 11.524 16.898 1.00 . A A . 98 ALA H 1 1
9 20898 1 1 98 ALA HA H -7.270 10.479 19.515 1.00 . A A . 98 ALA HA 1 1
9 20899 1 1 98 ALA HB1 H -5.063 12.107 19.454 1.00 . A A . 98 ALA HB1 1 1
9 20900 1 1 98 ALA HB2 H -5.027 11.514 17.750 1.00 . A A . 98 ALA HB2 1 1
9 20901 1 1 98 ALA HB3 H -4.948 10.339 19.115 1.00 . A A . 98 ALA HB3 1 1
9 20902 1 1 98 ALA N N -7.477 10.791 17.503 1.00 . A A . 98 ALA N 1 1
9 20903 1 1 98 ALA O O -7.948 13.255 18.180 1.00 . A A . 98 ALA O 1 1
9 20904 1 1 99 LYS C C -6.928 15.147 20.839 1.00 . A A . 99 LYS C 1 1
9 20905 1 1 99 LYS CA C -8.071 14.181 20.762 1.00 . A A . 99 LYS CA 1 1
9 20906 1 1 99 LYS CB C -8.768 14.147 22.138 1.00 . A A . 99 LYS CB 1 1
9 20907 1 1 99 LYS CD C -10.094 15.441 23.882 1.00 . A A . 99 LYS CD 1 1
9 20908 1 1 99 LYS CE C -10.698 16.789 24.281 1.00 . A A . 99 LYS CE 1 1
9 20909 1 1 99 LYS CG C -9.379 15.496 22.530 1.00 . A A . 99 LYS CG 1 1
9 20910 1 1 99 LYS H H -7.178 12.328 21.106 1.00 . A A . 99 LYS H 1 1
9 20911 1 1 99 LYS HA H -8.762 14.503 19.997 1.00 . A A . 99 LYS HA 1 1
9 20912 1 1 99 LYS HB2 H -9.570 13.378 22.116 1.00 . A A . 99 LYS HB2 1 1
9 20913 1 1 99 LYS HB3 H -8.029 13.849 22.911 1.00 . A A . 99 LYS HB3 1 1
9 20914 1 1 99 LYS HD2 H -10.903 14.682 23.835 1.00 . A A . 99 LYS HD2 1 1
9 20915 1 1 99 LYS HD3 H -9.369 15.122 24.662 1.00 . A A . 99 LYS HD3 1 1
9 20916 1 1 99 LYS HE2 H -9.903 17.559 24.377 1.00 . A A . 99 LYS HE2 1 1
9 20917 1 1 99 LYS HE3 H -11.444 17.120 23.527 1.00 . A A . 99 LYS HE3 1 1
9 20918 1 1 99 LYS HG2 H -8.575 16.261 22.578 1.00 . A A . 99 LYS HG2 1 1
9 20919 1 1 99 LYS HG3 H -10.104 15.808 21.748 1.00 . A A . 99 LYS HG3 1 1
9 20920 1 1 99 LYS HZ1 H -11.277 15.710 25.952 1.00 . A A . 99 LYS HZ1 1 1
9 20921 1 1 99 LYS HZ2 H -12.395 16.893 25.466 1.00 . A A . 99 LYS HZ2 1 1
9 20922 1 1 99 LYS HZ3 H -10.963 17.351 26.257 1.00 . A A . 99 LYS HZ3 1 1
9 20923 1 1 99 LYS N N -7.531 12.905 20.375 1.00 . A A . 99 LYS N 1 1
9 20924 1 1 99 LYS NZ N -11.385 16.678 25.586 1.00 . A A . 99 LYS NZ 1 1
9 20925 1 1 99 LYS O O -5.953 14.920 21.555 1.00 . A A . 99 LYS O 1 1
9 20926 1 1 100 PHE C C -6.645 18.561 20.443 1.00 . A A . 100 PHE C 1 1
9 20927 1 1 100 PHE CA C -5.991 17.259 20.102 1.00 . A A . 100 PHE CA 1 1
9 20928 1 1 100 PHE CB C -5.283 17.426 18.742 1.00 . A A . 100 PHE CB 1 1
9 20929 1 1 100 PHE CD1 C -5.200 15.325 17.396 1.00 . A A . 100 PHE CD1 1 1
9 20930 1 1 100 PHE CD2 C -3.297 15.914 18.693 1.00 . A A . 100 PHE CD2 1 1
9 20931 1 1 100 PHE CE1 C -4.550 14.196 16.957 1.00 . A A . 100 PHE CE1 1 1
9 20932 1 1 100 PHE CE2 C -2.650 14.783 18.254 1.00 . A A . 100 PHE CE2 1 1
9 20933 1 1 100 PHE CG C -4.579 16.195 18.268 1.00 . A A . 100 PHE CG 1 1
9 20934 1 1 100 PHE CZ C -3.276 13.925 17.386 1.00 . A A . 100 PHE CZ 1 1
9 20935 1 1 100 PHE H H -7.820 16.452 19.507 1.00 . A A . 100 PHE H 1 1
9 20936 1 1 100 PHE HA H -5.281 17.002 20.874 1.00 . A A . 100 PHE HA 1 1
9 20937 1 1 100 PHE HB2 H -6.025 17.699 17.962 1.00 . A A . 100 PHE HB2 1 1
9 20938 1 1 100 PHE HB3 H -4.525 18.237 18.809 1.00 . A A . 100 PHE HB3 1 1
9 20939 1 1 100 PHE HD1 H -6.204 15.532 17.055 1.00 . A A . 100 PHE HD1 1 1
9 20940 1 1 100 PHE HD2 H -2.800 16.587 19.375 1.00 . A A . 100 PHE HD2 1 1
9 20941 1 1 100 PHE HE1 H -5.045 13.520 16.274 1.00 . A A . 100 PHE HE1 1 1
9 20942 1 1 100 PHE HE2 H -1.646 14.571 18.593 1.00 . A A . 100 PHE HE2 1 1
9 20943 1 1 100 PHE HZ H -2.766 13.037 17.041 1.00 . A A . 100 PHE HZ 1 1
9 20944 1 1 100 PHE N N -7.032 16.266 20.089 1.00 . A A . 100 PHE N 1 1
9 20945 1 1 100 PHE O O -7.726 18.875 19.947 1.00 . A A . 100 PHE O 1 1
9 20946 1 1 101 SER C C -5.423 21.476 22.191 1.00 . A A . 101 SER C 1 1
9 20947 1 1 101 SER CA C -6.551 20.630 21.687 1.00 . A A . 101 SER CA 1 1
9 20948 1 1 101 SER CB C -7.631 20.526 22.790 1.00 . A A . 101 SER CB 1 1
9 20949 1 1 101 SER H H -5.113 19.116 21.717 1.00 . A A . 101 SER H 1 1
9 20950 1 1 101 SER HA H -6.963 21.086 20.798 1.00 . A A . 101 SER HA 1 1
9 20951 1 1 101 SER HB2 H -8.086 21.525 22.970 1.00 . A A . 101 SER HB2 1 1
9 20952 1 1 101 SER HB3 H -8.430 19.822 22.470 1.00 . A A . 101 SER HB3 1 1
9 20953 1 1 101 SER HG H -6.467 19.343 23.768 1.00 . A A . 101 SER HG 1 1
9 20954 1 1 101 SER N N -5.992 19.360 21.310 1.00 . A A . 101 SER N 1 1
9 20955 1 1 101 SER O O -4.359 20.966 22.539 1.00 . A A . 101 SER O 1 1
9 20956 1 1 101 SER OG O -7.067 20.053 24.009 1.00 . A A . 101 SER OG 1 1
9 20957 1 1 102 SER C C -5.309 24.932 23.173 1.00 . A A . 102 SER C 1 1
9 20958 1 1 102 SER CA C -4.611 23.693 22.705 1.00 . A A . 102 SER CA 1 1
9 20959 1 1 102 SER CB C -3.587 24.082 21.619 1.00 . A A . 102 SER CB 1 1
9 20960 1 1 102 SER H H -6.494 23.226 21.940 1.00 . A A . 102 SER H 1 1
9 20961 1 1 102 SER HA H -4.119 23.221 23.544 1.00 . A A . 102 SER HA 1 1
9 20962 1 1 102 SER HB2 H -3.119 23.169 21.196 1.00 . A A . 102 SER HB2 1 1
9 20963 1 1 102 SER HB3 H -4.093 24.639 20.800 1.00 . A A . 102 SER HB3 1 1
9 20964 1 1 102 SER HG H -2.564 25.718 21.649 1.00 . A A . 102 SER HG 1 1
9 20965 1 1 102 SER N N -5.636 22.805 22.229 1.00 . A A . 102 SER N 1 1
9 20966 1 1 102 SER O O -6.328 25.329 22.611 1.00 . A A . 102 SER O 1 1
9 20967 1 1 102 SER OG O -2.568 24.905 22.173 1.00 . A A . 102 SER OG 1 1
9 20968 1 1 103 ILE C C -5.248 27.859 23.732 1.00 . A A . 103 ILE C 1 1
9 20969 1 1 103 ILE CA C -5.379 26.772 24.767 1.00 . A A . 103 ILE CA 1 1
9 20970 1 1 103 ILE CB C -4.734 27.246 26.045 1.00 . A A . 103 ILE CB 1 1
9 20971 1 1 103 ILE CD1 C -4.114 26.507 28.408 1.00 . A A . 103 ILE CD1 1 1
9 20972 1 1 103 ILE CG1 C -4.967 26.221 27.171 1.00 . A A . 103 ILE CG1 1 1
9 20973 1 1 103 ILE CG2 C -5.329 28.623 26.404 1.00 . A A . 103 ILE CG2 1 1
9 20974 1 1 103 ILE H H -3.949 25.246 24.699 1.00 . A A . 103 ILE H 1 1
9 20975 1 1 103 ILE HA H -6.428 26.566 24.927 1.00 . A A . 103 ILE HA 1 1
9 20976 1 1 103 ILE HB H -3.638 27.362 25.891 1.00 . A A . 103 ILE HB 1 1
9 20977 1 1 103 ILE HD11 H -3.091 26.820 28.108 1.00 . A A . 103 ILE HD11 1 1
9 20978 1 1 103 ILE HD12 H -4.034 25.596 29.041 1.00 . A A . 103 ILE HD12 1 1
9 20979 1 1 103 ILE HD13 H -4.571 27.319 29.013 1.00 . A A . 103 ILE HD13 1 1
9 20980 1 1 103 ILE HG12 H -6.040 26.236 27.458 1.00 . A A . 103 ILE HG12 1 1
9 20981 1 1 103 ILE HG13 H -4.725 25.204 26.796 1.00 . A A . 103 ILE HG13 1 1
9 20982 1 1 103 ILE HG21 H -6.429 28.622 26.244 1.00 . A A . 103 ILE HG21 1 1
9 20983 1 1 103 ILE HG22 H -4.881 29.417 25.770 1.00 . A A . 103 ILE HG22 1 1
9 20984 1 1 103 ILE HG23 H -5.128 28.866 27.469 1.00 . A A . 103 ILE HG23 1 1
9 20985 1 1 103 ILE N N -4.772 25.570 24.240 1.00 . A A . 103 ILE N 1 1
9 20986 1 1 103 ILE O O -6.200 28.590 23.462 1.00 . A A . 103 ILE O 1 1
9 20987 1 1 104 PHE C C -3.315 28.299 20.897 1.00 . A A . 104 PHE C 1 1
9 20988 1 1 104 PHE CA C -3.832 28.995 22.118 1.00 . A A . 104 PHE CA 1 1
9 20989 1 1 104 PHE CB C -2.794 30.062 22.528 1.00 . A A . 104 PHE CB 1 1
9 20990 1 1 104 PHE CD1 C -2.593 30.512 24.975 1.00 . A A . 104 PHE CD1 1 1
9 20991 1 1 104 PHE CD2 C -4.066 31.867 23.692 1.00 . A A . 104 PHE CD2 1 1
9 20992 1 1 104 PHE CE1 C -2.927 31.220 26.106 1.00 . A A . 104 PHE CE1 1 1
9 20993 1 1 104 PHE CE2 C -4.399 32.574 24.824 1.00 . A A . 104 PHE CE2 1 1
9 20994 1 1 104 PHE CG C -3.160 30.829 23.758 1.00 . A A . 104 PHE CG 1 1
9 20995 1 1 104 PHE CZ C -3.829 32.250 26.030 1.00 . A A . 104 PHE CZ 1 1
9 20996 1 1 104 PHE H H -3.277 27.383 23.325 1.00 . A A . 104 PHE H 1 1
9 20997 1 1 104 PHE HA H -4.782 29.456 21.889 1.00 . A A . 104 PHE HA 1 1
9 20998 1 1 104 PHE HB2 H -1.814 29.578 22.724 1.00 . A A . 104 PHE HB2 1 1
9 20999 1 1 104 PHE HB3 H -2.665 30.798 21.703 1.00 . A A . 104 PHE HB3 1 1
9 21000 1 1 104 PHE HD1 H -1.882 29.701 25.040 1.00 . A A . 104 PHE HD1 1 1
9 21001 1 1 104 PHE HD2 H -4.516 32.126 22.745 1.00 . A A . 104 PHE HD2 1 1
9 21002 1 1 104 PHE HE1 H -2.479 30.964 27.054 1.00 . A A . 104 PHE HE1 1 1
9 21003 1 1 104 PHE HE2 H -5.110 33.385 24.764 1.00 . A A . 104 PHE HE2 1 1
9 21004 1 1 104 PHE HZ H -4.092 32.806 26.918 1.00 . A A . 104 PHE HZ 1 1
9 21005 1 1 104 PHE N N -4.048 27.980 23.119 1.00 . A A . 104 PHE N 1 1
9 21006 1 1 104 PHE O O -2.607 27.297 20.993 1.00 . A A . 104 PHE O 1 1
9 21007 1 1 105 GLY C C -1.727 28.322 18.384 1.00 . A A . 105 GLY C 1 1
9 21008 1 1 105 GLY CA C -3.223 28.230 18.464 1.00 . A A . 105 GLY CA 1 1
9 21009 1 1 105 GLY H H -4.244 29.638 19.626 1.00 . A A . 105 GLY H 1 1
9 21010 1 1 105 GLY HA2 H -3.509 27.189 18.479 1.00 . A A . 105 GLY HA2 1 1
9 21011 1 1 105 GLY HA3 H -3.654 28.800 17.654 1.00 . A A . 105 GLY HA3 1 1
9 21012 1 1 105 GLY N N -3.669 28.827 19.704 1.00 . A A . 105 GLY N 1 1
9 21013 1 1 105 GLY O O -1.062 27.390 17.936 1.00 . A A . 105 GLY O 1 1
9 21014 1 1 106 GLN C C 0.861 29.080 20.026 1.00 . A A . 106 GLN C 1 1
9 21015 1 1 106 GLN CA C 0.268 29.648 18.766 1.00 . A A . 106 GLN CA 1 1
9 21016 1 1 106 GLN CB C 0.684 31.132 18.668 1.00 . A A . 106 GLN CB 1 1
9 21017 1 1 106 GLN CD C -1.220 32.565 17.919 1.00 . A A . 106 GLN CD 1 1
9 21018 1 1 106 GLN CG C 0.051 31.849 17.464 1.00 . A A . 106 GLN CG 1 1
9 21019 1 1 106 GLN H H -1.695 30.232 19.180 1.00 . A A . 106 GLN H 1 1
9 21020 1 1 106 GLN HA H 0.644 29.097 17.917 1.00 . A A . 106 GLN HA 1 1
9 21021 1 1 106 GLN HB2 H 0.387 31.655 19.605 1.00 . A A . 106 GLN HB2 1 1
9 21022 1 1 106 GLN HB3 H 1.790 31.192 18.579 1.00 . A A . 106 GLN HB3 1 1
9 21023 1 1 106 GLN HE21 H -0.964 34.033 16.517 1.00 . A A . 106 GLN HE21 1 1
9 21024 1 1 106 GLN HE22 H -2.365 34.210 17.517 1.00 . A A . 106 GLN HE22 1 1
9 21025 1 1 106 GLN HG2 H 0.767 32.591 17.046 1.00 . A A . 106 GLN HG2 1 1
9 21026 1 1 106 GLN HG3 H -0.210 31.114 16.674 1.00 . A A . 106 GLN HG3 1 1
9 21027 1 1 106 GLN N N -1.160 29.467 18.819 1.00 . A A . 106 GLN N 1 1
9 21028 1 1 106 GLN NE2 N -1.544 33.703 17.259 1.00 . A A . 106 GLN NE2 1 1
9 21029 1 1 106 GLN O O 1.268 29.816 20.923 1.00 . A A . 106 GLN O 1 1
9 21030 1 1 106 GLN OE1 O -1.908 32.122 18.837 1.00 . A A . 106 GLN OE1 1 1
9 21031 1 1 107 SER C C 2.447 26.059 20.790 1.00 . A A . 107 SER C 1 1
9 21032 1 1 107 SER CA C 1.486 27.097 21.277 1.00 . A A . 107 SER CA 1 1
9 21033 1 1 107 SER CB C 0.444 26.394 22.167 1.00 . A A . 107 SER CB 1 1
9 21034 1 1 107 SER H H 0.588 27.133 19.388 1.00 . A A . 107 SER H 1 1
9 21035 1 1 107 SER HA H 2.028 27.841 21.842 1.00 . A A . 107 SER HA 1 1
9 21036 1 1 107 SER HB2 H -0.120 25.642 21.573 1.00 . A A . 107 SER HB2 1 1
9 21037 1 1 107 SER HB3 H 0.949 25.879 23.013 1.00 . A A . 107 SER HB3 1 1
9 21038 1 1 107 SER HG H -1.179 27.422 22.037 1.00 . A A . 107 SER HG 1 1
9 21039 1 1 107 SER N N 0.924 27.734 20.112 1.00 . A A . 107 SER N 1 1
9 21040 1 1 107 SER O O 2.269 25.487 19.715 1.00 . A A . 107 SER O 1 1
9 21041 1 1 107 SER OG O -0.473 27.344 22.692 1.00 . A A . 107 SER OG 1 1
9 21042 1 1 108 GLU C C 4.751 23.983 22.429 1.00 . A A . 108 GLU C 1 1
9 21043 1 1 108 GLU CA C 4.471 24.801 21.207 1.00 . A A . 108 GLU CA 1 1
9 21044 1 1 108 GLU CB C 5.797 25.419 20.717 1.00 . A A . 108 GLU CB 1 1
9 21045 1 1 108 GLU CD C 8.069 25.068 19.744 1.00 . A A . 108 GLU CD 1 1
9 21046 1 1 108 GLU CG C 6.815 24.362 20.253 1.00 . A A . 108 GLU CG 1 1
9 21047 1 1 108 GLU H H 3.647 26.251 22.460 1.00 . A A . 108 GLU H 1 1
9 21048 1 1 108 GLU HA H 4.038 24.171 20.445 1.00 . A A . 108 GLU HA 1 1
9 21049 1 1 108 GLU HB2 H 5.579 26.112 19.874 1.00 . A A . 108 GLU HB2 1 1
9 21050 1 1 108 GLU HB3 H 6.245 26.014 21.542 1.00 . A A . 108 GLU HB3 1 1
9 21051 1 1 108 GLU HG2 H 7.086 23.694 21.098 1.00 . A A . 108 GLU HG2 1 1
9 21052 1 1 108 GLU HG3 H 6.386 23.751 19.432 1.00 . A A . 108 GLU HG3 1 1
9 21053 1 1 108 GLU N N 3.498 25.789 21.588 1.00 . A A . 108 GLU N 1 1
9 21054 1 1 108 GLU O O 5.048 24.520 23.495 1.00 . A A . 108 GLU O 1 1
9 21055 1 1 108 GLU OE1 O 8.098 26.327 19.772 1.00 . A A . 108 GLU OE1 1 1
9 21056 1 1 108 GLU OE2 O 9.014 24.351 19.323 1.00 . A A . 108 GLU OE2 1 1
9 21057 1 1 109 SER C C 5.265 20.437 22.897 1.00 . A A . 109 SER C 1 1
9 21058 1 1 109 SER CA C 4.913 21.789 23.431 1.00 . A A . 109 SER CA 1 1
9 21059 1 1 109 SER CB C 3.705 21.637 24.380 1.00 . A A . 109 SER CB 1 1
9 21060 1 1 109 SER H H 4.404 22.199 21.444 1.00 . A A . 109 SER H 1 1
9 21061 1 1 109 SER HA H 5.764 22.190 23.963 1.00 . A A . 109 SER HA 1 1
9 21062 1 1 109 SER HB2 H 2.773 21.489 23.792 1.00 . A A . 109 SER HB2 1 1
9 21063 1 1 109 SER HB3 H 3.851 20.761 25.049 1.00 . A A . 109 SER HB3 1 1
9 21064 1 1 109 SER HG H 4.059 23.498 24.730 1.00 . A A . 109 SER HG 1 1
9 21065 1 1 109 SER N N 4.653 22.644 22.301 1.00 . A A . 109 SER N 1 1
9 21066 1 1 109 SER O O 6.402 19.988 23.024 1.00 . A A . 109 SER O 1 1
9 21067 1 1 109 SER OG O 3.562 22.803 25.180 1.00 . A A . 109 SER OG 1 1
9 21068 1 1 110 ARG C C 3.921 18.406 20.368 1.00 . A A . 110 ARG C 1 1
9 21069 1 1 110 ARG CA C 4.530 18.442 21.734 1.00 . A A . 110 ARG CA 1 1
9 21070 1 1 110 ARG CB C 3.903 17.306 22.566 1.00 . A A . 110 ARG CB 1 1
9 21071 1 1 110 ARG CD C 3.798 16.144 24.833 1.00 . A A . 110 ARG CD 1 1
9 21072 1 1 110 ARG CG C 4.496 17.205 23.976 1.00 . A A . 110 ARG CG 1 1
9 21073 1 1 110 ARG CZ C 3.480 13.684 24.756 1.00 . A A . 110 ARG CZ 1 1
9 21074 1 1 110 ARG H H 3.358 20.114 22.166 1.00 . A A . 110 ARG H 1 1
9 21075 1 1 110 ARG HA H 5.598 18.306 21.649 1.00 . A A . 110 ARG HA 1 1
9 21076 1 1 110 ARG HB2 H 2.807 17.478 22.648 1.00 . A A . 110 ARG HB2 1 1
9 21077 1 1 110 ARG HB3 H 4.060 16.339 22.041 1.00 . A A . 110 ARG HB3 1 1
9 21078 1 1 110 ARG HD2 H 4.187 16.160 25.875 1.00 . A A . 110 ARG HD2 1 1
9 21079 1 1 110 ARG HD3 H 2.699 16.298 24.836 1.00 . A A . 110 ARG HD3 1 1
9 21080 1 1 110 ARG HE H 4.709 14.717 23.472 1.00 . A A . 110 ARG HE 1 1
9 21081 1 1 110 ARG HG2 H 5.577 16.956 23.898 1.00 . A A . 110 ARG HG2 1 1
9 21082 1 1 110 ARG HG3 H 4.408 18.192 24.478 1.00 . A A . 110 ARG HG3 1 1
9 21083 1 1 110 ARG HH11 H 2.432 14.689 26.209 1.00 . A A . 110 ARG HH11 1 1
9 21084 1 1 110 ARG HH12 H 2.182 12.975 26.186 1.00 . A A . 110 ARG HH12 1 1
9 21085 1 1 110 ARG HH21 H 4.371 12.385 23.438 1.00 . A A . 110 ARG HH21 1 1
9 21086 1 1 110 ARG HH22 H 3.305 11.643 24.582 1.00 . A A . 110 ARG HH22 1 1
9 21087 1 1 110 ARG N N 4.280 19.753 22.276 1.00 . A A . 110 ARG N 1 1
9 21088 1 1 110 ARG NE N 4.080 14.800 24.244 1.00 . A A . 110 ARG NE 1 1
9 21089 1 1 110 ARG NH1 N 2.621 13.791 25.811 1.00 . A A . 110 ARG NH1 1 1
9 21090 1 1 110 ARG NH2 N 3.742 12.461 24.210 1.00 . A A . 110 ARG NH2 1 1
9 21091 1 1 110 ARG O O 2.914 19.064 20.105 1.00 . A A . 110 ARG O 1 1
9 21092 1 1 111 SER C C 4.059 16.067 17.760 1.00 . A A . 111 SER C 1 1
9 21093 1 1 111 SER CA C 4.025 17.520 18.113 1.00 . A A . 111 SER CA 1 1
9 21094 1 1 111 SER CB C 4.856 18.291 17.068 1.00 . A A . 111 SER CB 1 1
9 21095 1 1 111 SER H H 5.361 17.106 19.661 1.00 . A A . 111 SER H 1 1
9 21096 1 1 111 SER HA H 3.000 17.861 18.112 1.00 . A A . 111 SER HA 1 1
9 21097 1 1 111 SER HB2 H 5.910 17.935 17.080 1.00 . A A . 111 SER HB2 1 1
9 21098 1 1 111 SER HB3 H 4.434 18.134 16.051 1.00 . A A . 111 SER HB3 1 1
9 21099 1 1 111 SER HG H 4.327 19.777 18.170 1.00 . A A . 111 SER HG 1 1
9 21100 1 1 111 SER N N 4.539 17.632 19.453 1.00 . A A . 111 SER N 1 1
9 21101 1 1 111 SER O O 4.920 15.327 18.231 1.00 . A A . 111 SER O 1 1
9 21102 1 1 111 SER OG O 4.839 19.682 17.361 1.00 . A A . 111 SER OG 1 1
9 21103 1 1 112 LYS C C 2.976 14.195 15.029 1.00 . A A . 112 LYS C 1 1
9 21104 1 1 112 LYS CA C 3.074 14.237 16.523 1.00 . A A . 112 LYS CA 1 1
9 21105 1 1 112 LYS CB C 1.873 13.472 17.114 1.00 . A A . 112 LYS CB 1 1
9 21106 1 1 112 LYS CD C 0.733 11.211 17.416 1.00 . A A . 112 LYS CD 1 1
9 21107 1 1 112 LYS CE C 0.800 11.132 18.943 1.00 . A A . 112 LYS CE 1 1
9 21108 1 1 112 LYS CG C 1.921 11.970 16.815 1.00 . A A . 112 LYS CG 1 1
9 21109 1 1 112 LYS H H 2.409 16.216 16.522 1.00 . A A . 112 LYS H 1 1
9 21110 1 1 112 LYS HA H 4.002 13.775 16.827 1.00 . A A . 112 LYS HA 1 1
9 21111 1 1 112 LYS HB2 H 1.858 13.625 18.215 1.00 . A A . 112 LYS HB2 1 1
9 21112 1 1 112 LYS HB3 H 0.933 13.893 16.697 1.00 . A A . 112 LYS HB3 1 1
9 21113 1 1 112 LYS HD2 H -0.210 11.720 17.120 1.00 . A A . 112 LYS HD2 1 1
9 21114 1 1 112 LYS HD3 H 0.713 10.182 16.999 1.00 . A A . 112 LYS HD3 1 1
9 21115 1 1 112 LYS HE2 H 1.760 10.679 19.268 1.00 . A A . 112 LYS HE2 1 1
9 21116 1 1 112 LYS HE3 H 0.699 12.144 19.391 1.00 . A A . 112 LYS HE3 1 1
9 21117 1 1 112 LYS HG2 H 1.925 11.818 15.715 1.00 . A A . 112 LYS HG2 1 1
9 21118 1 1 112 LYS HG3 H 2.864 11.549 17.223 1.00 . A A . 112 LYS HG3 1 1
9 21119 1 1 112 LYS HZ1 H -0.987 10.889 19.965 1.00 . A A . 112 LYS HZ1 1 1
9 21120 1 1 112 LYS HZ2 H 0.090 9.582 20.124 1.00 . A A . 112 LYS HZ2 1 1
9 21121 1 1 112 LYS HZ3 H -0.771 9.806 18.675 1.00 . A A . 112 LYS HZ3 1 1
9 21122 1 1 112 LYS N N 3.110 15.622 16.910 1.00 . A A . 112 LYS N 1 1
9 21123 1 1 112 LYS NZ N -0.299 10.290 19.464 1.00 . A A . 112 LYS NZ 1 1
9 21124 1 1 112 LYS O O 2.075 14.788 14.436 1.00 . A A . 112 LYS O 1 1
9 21125 1 1 113 THR C C 4.070 11.933 12.614 1.00 . A A . 113 THR C 1 1
9 21126 1 1 113 THR CA C 3.917 13.384 12.944 1.00 . A A . 113 THR CA 1 1
9 21127 1 1 113 THR CB C 5.044 14.140 12.282 1.00 . A A . 113 THR CB 1 1
9 21128 1 1 113 THR CG2 C 4.938 13.976 10.756 1.00 . A A . 113 THR CG2 1 1
9 21129 1 1 113 THR H H 4.671 13.020 14.862 1.00 . A A . 113 THR H 1 1
9 21130 1 1 113 THR HA H 2.960 13.732 12.583 1.00 . A A . 113 THR HA 1 1
9 21131 1 1 113 THR HB H 6.024 13.739 12.617 1.00 . A A . 113 THR HB 1 1
9 21132 1 1 113 THR HG1 H 4.193 15.609 13.184 1.00 . A A . 113 THR HG1 1 1
9 21133 1 1 113 THR HG21 H 3.878 14.047 10.432 1.00 . A A . 113 THR HG21 1 1
9 21134 1 1 113 THR HG22 H 5.340 12.988 10.444 1.00 . A A . 113 THR HG22 1 1
9 21135 1 1 113 THR HG23 H 5.520 14.772 10.242 1.00 . A A . 113 THR HG23 1 1
9 21136 1 1 113 THR N N 3.928 13.490 14.382 1.00 . A A . 113 THR N 1 1
9 21137 1 1 113 THR O O 4.951 11.258 13.144 1.00 . A A . 113 THR O 1 1
9 21138 1 1 113 THR OG1 O 4.968 15.518 12.625 1.00 . A A . 113 THR OG1 1 1
9 21139 1 1 114 SER C C 3.747 9.984 9.922 1.00 . A A . 114 SER C 1 1
9 21140 1 1 114 SER CA C 3.281 10.022 11.344 1.00 . A A . 114 SER CA 1 1
9 21141 1 1 114 SER CB C 1.930 9.288 11.424 1.00 . A A . 114 SER CB 1 1
9 21142 1 1 114 SER H H 2.476 11.952 11.295 1.00 . A A . 114 SER H 1 1
9 21143 1 1 114 SER HA H 4.013 9.539 11.974 1.00 . A A . 114 SER HA 1 1
9 21144 1 1 114 SER HB2 H 1.180 9.801 10.787 1.00 . A A . 114 SER HB2 1 1
9 21145 1 1 114 SER HB3 H 2.043 8.238 11.076 1.00 . A A . 114 SER HB3 1 1
9 21146 1 1 114 SER HG H 1.818 10.068 13.178 1.00 . A A . 114 SER HG 1 1
9 21147 1 1 114 SER N N 3.197 11.412 11.723 1.00 . A A . 114 SER N 1 1
9 21148 1 1 114 SER O O 3.075 10.488 9.023 1.00 . A A . 114 SER O 1 1
9 21149 1 1 114 SER OG O 1.461 9.278 12.766 1.00 . A A . 114 SER OG 1 1
9 21150 1 1 115 LEU C C 5.351 7.841 7.905 1.00 . A A . 115 LEU C 1 1
9 21151 1 1 115 LEU CA C 5.462 9.266 8.357 1.00 . A A . 115 LEU CA 1 1
9 21152 1 1 115 LEU CB C 6.950 9.677 8.305 1.00 . A A . 115 LEU CB 1 1
9 21153 1 1 115 LEU CD1 C 6.853 10.507 5.899 1.00 . A A . 115 LEU CD1 1 1
9 21154 1 1 115 LEU CD2 C 9.078 9.855 6.930 1.00 . A A . 115 LEU CD2 1 1
9 21155 1 1 115 LEU CG C 7.566 9.576 6.895 1.00 . A A . 115 LEU CG 1 1
9 21156 1 1 115 LEU H H 5.434 8.897 10.417 1.00 . A A . 115 LEU H 1 1
9 21157 1 1 115 LEU HA H 4.873 9.894 7.707 1.00 . A A . 115 LEU HA 1 1
9 21158 1 1 115 LEU HB2 H 7.046 10.725 8.667 1.00 . A A . 115 LEU HB2 1 1
9 21159 1 1 115 LEU HB3 H 7.530 9.025 8.992 1.00 . A A . 115 LEU HB3 1 1
9 21160 1 1 115 LEU HD11 H 6.130 9.931 5.284 1.00 . A A . 115 LEU HD11 1 1
9 21161 1 1 115 LEU HD12 H 7.593 10.983 5.221 1.00 . A A . 115 LEU HD12 1 1
9 21162 1 1 115 LEU HD13 H 6.303 11.305 6.441 1.00 . A A . 115 LEU HD13 1 1
9 21163 1 1 115 LEU HD21 H 9.584 9.152 7.625 1.00 . A A . 115 LEU HD21 1 1
9 21164 1 1 115 LEU HD22 H 9.270 10.894 7.273 1.00 . A A . 115 LEU HD22 1 1
9 21165 1 1 115 LEU HD23 H 9.516 9.730 5.916 1.00 . A A . 115 LEU HD23 1 1
9 21166 1 1 115 LEU HG H 7.427 8.532 6.538 1.00 . A A . 115 LEU HG 1 1
9 21167 1 1 115 LEU N N 4.911 9.342 9.688 1.00 . A A . 115 LEU N 1 1
9 21168 1 1 115 LEU O O 5.765 6.921 8.611 1.00 . A A . 115 LEU O 1 1
9 21169 1 1 116 ALA C C 5.547 6.168 4.999 1.00 . A A . 116 ALA C 1 1
9 21170 1 1 116 ALA CA C 4.631 6.294 6.181 1.00 . A A . 116 ALA CA 1 1
9 21171 1 1 116 ALA CB C 3.198 5.982 5.716 1.00 . A A . 116 ALA CB 1 1
9 21172 1 1 116 ALA H H 4.449 8.374 6.118 1.00 . A A . 116 ALA H 1 1
9 21173 1 1 116 ALA HA H 4.940 5.596 6.945 1.00 . A A . 116 ALA HA 1 1
9 21174 1 1 116 ALA HB1 H 2.485 6.100 6.561 1.00 . A A . 116 ALA HB1 1 1
9 21175 1 1 116 ALA HB2 H 3.130 4.939 5.340 1.00 . A A . 116 ALA HB2 1 1
9 21176 1 1 116 ALA HB3 H 2.896 6.673 4.900 1.00 . A A . 116 ALA HB3 1 1
9 21177 1 1 116 ALA N N 4.779 7.629 6.698 1.00 . A A . 116 ALA N 1 1
9 21178 1 1 116 ALA O O 5.581 7.035 4.125 1.00 . A A . 116 ALA O 1 1
9 21179 1 1 117 TYR C C 7.296 3.368 3.642 1.00 . A A . 117 TYR C 1 1
9 21180 1 1 117 TYR CA C 7.228 4.849 3.857 1.00 . A A . 117 TYR CA 1 1
9 21181 1 1 117 TYR CB C 8.652 5.375 4.141 1.00 . A A . 117 TYR CB 1 1
9 21182 1 1 117 TYR CD1 C 9.587 5.978 1.906 1.00 . A A . 117 TYR CD1 1 1
9 21183 1 1 117 TYR CD2 C 10.546 4.144 3.075 1.00 . A A . 117 TYR CD2 1 1
9 21184 1 1 117 TYR CE1 C 10.472 5.781 0.872 1.00 . A A . 117 TYR CE1 1 1
9 21185 1 1 117 TYR CE2 C 11.431 3.949 2.039 1.00 . A A . 117 TYR CE2 1 1
9 21186 1 1 117 TYR CG C 9.616 5.162 3.016 1.00 . A A . 117 TYR CG 1 1
9 21187 1 1 117 TYR CZ C 11.393 4.767 0.939 1.00 . A A . 117 TYR CZ 1 1
9 21188 1 1 117 TYR H H 6.299 4.359 5.665 1.00 . A A . 117 TYR H 1 1
9 21189 1 1 117 TYR HA H 6.815 5.318 2.976 1.00 . A A . 117 TYR HA 1 1
9 21190 1 1 117 TYR HB2 H 8.615 6.468 4.335 1.00 . A A . 117 TYR HB2 1 1
9 21191 1 1 117 TYR HB3 H 9.067 4.871 5.040 1.00 . A A . 117 TYR HB3 1 1
9 21192 1 1 117 TYR HD1 H 8.863 6.778 1.847 1.00 . A A . 117 TYR HD1 1 1
9 21193 1 1 117 TYR HD2 H 10.580 3.497 3.938 1.00 . A A . 117 TYR HD2 1 1
9 21194 1 1 117 TYR HE1 H 10.441 6.425 0.005 1.00 . A A . 117 TYR HE1 1 1
9 21195 1 1 117 TYR HE2 H 12.156 3.150 2.093 1.00 . A A . 117 TYR HE2 1 1
9 21196 1 1 117 TYR HH H 13.085 5.089 0.056 1.00 . A A . 117 TYR HH 1 1
9 21197 1 1 117 TYR N N 6.318 5.063 4.951 1.00 . A A . 117 TYR N 1 1
9 21198 1 1 117 TYR O O 7.292 2.592 4.595 1.00 . A A . 117 TYR O 1 1
9 21199 1 1 117 TYR OH O 12.301 4.566 -0.122 1.00 . A A . 117 TYR OH 1 1
9 21200 1 1 118 GLY C C 8.009 1.325 0.748 1.00 . A A . 118 GLY C 1 1
9 21201 1 1 118 GLY CA C 7.412 1.521 2.103 1.00 . A A . 118 GLY CA 1 1
9 21202 1 1 118 GLY H H 7.348 3.548 1.576 1.00 . A A . 118 GLY H 1 1
9 21203 1 1 118 GLY HA2 H 8.061 1.071 2.841 1.00 . A A . 118 GLY HA2 1 1
9 21204 1 1 118 GLY HA3 H 6.401 1.140 2.102 1.00 . A A . 118 GLY HA3 1 1
9 21205 1 1 118 GLY N N 7.349 2.931 2.368 1.00 . A A . 118 GLY N 1 1
9 21206 1 1 118 GLY O O 8.183 2.269 -0.019 1.00 . A A . 118 GLY O 1 1
9 21207 1 1 119 ALA C C 8.556 -1.678 -1.125 1.00 . A A . 119 ALA C 1 1
9 21208 1 1 119 ALA CA C 8.913 -0.253 -0.846 1.00 . A A . 119 ALA CA 1 1
9 21209 1 1 119 ALA CB C 10.447 -0.118 -0.871 1.00 . A A . 119 ALA CB 1 1
9 21210 1 1 119 ALA H H 8.183 -0.705 1.054 1.00 . A A . 119 ALA H 1 1
9 21211 1 1 119 ALA HA H 8.459 0.383 -1.591 1.00 . A A . 119 ALA HA 1 1
9 21212 1 1 119 ALA HB1 H 10.839 -0.351 -1.885 1.00 . A A . 119 ALA HB1 1 1
9 21213 1 1 119 ALA HB2 H 10.910 -0.817 -0.142 1.00 . A A . 119 ALA HB2 1 1
9 21214 1 1 119 ALA HB3 H 10.747 0.918 -0.605 1.00 . A A . 119 ALA HB3 1 1
9 21215 1 1 119 ALA N N 8.333 0.061 0.430 1.00 . A A . 119 ALA N 1 1
9 21216 1 1 119 ALA O O 8.271 -2.446 -0.204 1.00 . A A . 119 ALA O 1 1
9 21217 1 1 120 GLY C C 8.652 -3.713 -4.128 1.00 . A A . 120 GLY C 1 1
9 21218 1 1 120 GLY CA C 8.214 -3.432 -2.732 1.00 . A A . 120 GLY CA 1 1
9 21219 1 1 120 GLY H H 8.787 -1.466 -3.174 1.00 . A A . 120 GLY H 1 1
9 21220 1 1 120 GLY HA2 H 8.755 -4.080 -2.057 1.00 . A A . 120 GLY HA2 1 1
9 21221 1 1 120 GLY HA3 H 7.140 -3.521 -2.675 1.00 . A A . 120 GLY HA3 1 1
9 21222 1 1 120 GLY N N 8.557 -2.074 -2.412 1.00 . A A . 120 GLY N 1 1
9 21223 1 1 120 GLY O O 9.093 -2.821 -4.852 1.00 . A A . 120 GLY O 1 1
9 21224 1 1 121 LEU C C 7.743 -6.090 -6.467 1.00 . A A . 121 LEU C 1 1
9 21225 1 1 121 LEU CA C 8.916 -5.388 -5.858 1.00 . A A . 121 LEU CA 1 1
9 21226 1 1 121 LEU CB C 10.118 -6.358 -5.874 1.00 . A A . 121 LEU CB 1 1
9 21227 1 1 121 LEU CD1 C 11.870 -4.947 -4.683 1.00 . A A . 121 LEU CD1 1 1
9 21228 1 1 121 LEU CD2 C 12.573 -6.594 -6.480 1.00 . A A . 121 LEU CD2 1 1
9 21229 1 1 121 LEU CG C 11.472 -5.635 -6.001 1.00 . A A . 121 LEU CG 1 1
9 21230 1 1 121 LEU H H 8.144 -5.704 -3.947 1.00 . A A . 121 LEU H 1 1
9 21231 1 1 121 LEU HA H 9.136 -4.500 -6.432 1.00 . A A . 121 LEU HA 1 1
9 21232 1 1 121 LEU HB2 H 10.111 -6.956 -4.936 1.00 . A A . 121 LEU HB2 1 1
9 21233 1 1 121 LEU HB3 H 10.012 -7.061 -6.728 1.00 . A A . 121 LEU HB3 1 1
9 21234 1 1 121 LEU HD11 H 12.976 -4.891 -4.597 1.00 . A A . 121 LEU HD11 1 1
9 21235 1 1 121 LEU HD12 H 11.474 -5.515 -3.815 1.00 . A A . 121 LEU HD12 1 1
9 21236 1 1 121 LEU HD13 H 11.460 -3.915 -4.648 1.00 . A A . 121 LEU HD13 1 1
9 21237 1 1 121 LEU HD21 H 13.434 -6.020 -6.887 1.00 . A A . 121 LEU HD21 1 1
9 21238 1 1 121 LEU HD22 H 12.184 -7.263 -7.277 1.00 . A A . 121 LEU HD22 1 1
9 21239 1 1 121 LEU HD23 H 12.934 -7.221 -5.636 1.00 . A A . 121 LEU HD23 1 1
9 21240 1 1 121 LEU HG H 11.358 -4.843 -6.772 1.00 . A A . 121 LEU HG 1 1
9 21241 1 1 121 LEU N N 8.523 -4.990 -4.535 1.00 . A A . 121 LEU N 1 1
9 21242 1 1 121 LEU O O 6.976 -6.762 -5.774 1.00 . A A . 121 LEU O 1 1
9 21243 1 1 122 GLN C C 7.075 -7.538 -9.463 1.00 . A A . 122 GLN C 1 1
9 21244 1 1 122 GLN CA C 6.484 -6.582 -8.476 1.00 . A A . 122 GLN CA 1 1
9 21245 1 1 122 GLN CB C 5.577 -5.606 -9.247 1.00 . A A . 122 GLN CB 1 1
9 21246 1 1 122 GLN CD C 3.592 -5.308 -10.716 1.00 . A A . 122 GLN CD 1 1
9 21247 1 1 122 GLN CG C 4.511 -6.336 -10.075 1.00 . A A . 122 GLN CG 1 1
9 21248 1 1 122 GLN H H 8.195 -5.389 -8.357 1.00 . A A . 122 GLN H 1 1
9 21249 1 1 122 GLN HA H 5.909 -7.136 -7.749 1.00 . A A . 122 GLN HA 1 1
9 21250 1 1 122 GLN HB2 H 5.077 -4.927 -8.521 1.00 . A A . 122 GLN HB2 1 1
9 21251 1 1 122 GLN HB3 H 6.200 -4.987 -9.925 1.00 . A A . 122 GLN HB3 1 1
9 21252 1 1 122 GLN HE21 H 4.387 -5.672 -12.569 1.00 . A A . 122 GLN HE21 1 1
9 21253 1 1 122 GLN HE22 H 3.139 -4.469 -12.526 1.00 . A A . 122 GLN HE22 1 1
9 21254 1 1 122 GLN HG2 H 4.994 -6.949 -10.867 1.00 . A A . 122 GLN HG2 1 1
9 21255 1 1 122 GLN HG3 H 3.911 -7.000 -9.420 1.00 . A A . 122 GLN HG3 1 1
9 21256 1 1 122 GLN N N 7.578 -5.941 -7.796 1.00 . A A . 122 GLN N 1 1
9 21257 1 1 122 GLN NE2 N 3.716 -5.134 -12.055 1.00 . A A . 122 GLN NE2 1 1
9 21258 1 1 122 GLN O O 7.996 -7.195 -10.207 1.00 . A A . 122 GLN O 1 1
9 21259 1 1 122 GLN OE1 O 2.783 -4.678 -10.048 1.00 . A A . 122 GLN OE1 1 1
9 21260 1 1 123 PHE C C 5.864 -10.194 -11.246 1.00 . A A . 123 PHE C 1 1
9 21261 1 1 123 PHE CA C 7.030 -9.771 -10.405 1.00 . A A . 123 PHE CA 1 1
9 21262 1 1 123 PHE CB C 7.601 -11.018 -9.704 1.00 . A A . 123 PHE CB 1 1
9 21263 1 1 123 PHE CD1 C 8.609 -10.501 -7.481 1.00 . A A . 123 PHE CD1 1 1
9 21264 1 1 123 PHE CD2 C 10.047 -10.663 -9.366 1.00 . A A . 123 PHE CD2 1 1
9 21265 1 1 123 PHE CE1 C 9.692 -10.225 -6.679 1.00 . A A . 123 PHE CE1 1 1
9 21266 1 1 123 PHE CE2 C 11.129 -10.388 -8.563 1.00 . A A . 123 PHE CE2 1 1
9 21267 1 1 123 PHE CG C 8.777 -10.722 -8.832 1.00 . A A . 123 PHE CG 1 1
9 21268 1 1 123 PHE CZ C 10.951 -10.169 -7.221 1.00 . A A . 123 PHE CZ 1 1
9 21269 1 1 123 PHE H H 5.795 -9.056 -8.880 1.00 . A A . 123 PHE H 1 1
9 21270 1 1 123 PHE HA H 7.777 -9.314 -11.037 1.00 . A A . 123 PHE HA 1 1
9 21271 1 1 123 PHE HB2 H 6.822 -11.481 -9.062 1.00 . A A . 123 PHE HB2 1 1
9 21272 1 1 123 PHE HB3 H 7.927 -11.764 -10.462 1.00 . A A . 123 PHE HB3 1 1
9 21273 1 1 123 PHE HD1 H 7.619 -10.544 -7.050 1.00 . A A . 123 PHE HD1 1 1
9 21274 1 1 123 PHE HD2 H 10.193 -10.834 -10.423 1.00 . A A . 123 PHE HD2 1 1
9 21275 1 1 123 PHE HE1 H 9.551 -10.054 -5.623 1.00 . A A . 123 PHE HE1 1 1
9 21276 1 1 123 PHE HE2 H 12.120 -10.343 -8.991 1.00 . A A . 123 PHE HE2 1 1
9 21277 1 1 123 PHE HZ H 11.802 -9.953 -6.590 1.00 . A A . 123 PHE HZ 1 1
9 21278 1 1 123 PHE N N 6.541 -8.779 -9.487 1.00 . A A . 123 PHE N 1 1
9 21279 1 1 123 PHE O O 4.755 -10.386 -10.743 1.00 . A A . 123 PHE O 1 1
9 21280 1 1 124 ASN C C 5.524 -11.949 -14.240 1.00 . A A . 124 ASN C 1 1
9 21281 1 1 124 ASN CA C 5.040 -10.761 -13.458 1.00 . A A . 124 ASN CA 1 1
9 21282 1 1 124 ASN CB C 4.657 -9.660 -14.473 1.00 . A A . 124 ASN CB 1 1
9 21283 1 1 124 ASN CG C 4.172 -8.385 -13.796 1.00 . A A . 124 ASN CG 1 1
9 21284 1 1 124 ASN H H 7.001 -10.224 -12.970 1.00 . A A . 124 ASN H 1 1
9 21285 1 1 124 ASN HA H 4.182 -11.044 -12.869 1.00 . A A . 124 ASN HA 1 1
9 21286 1 1 124 ASN HB2 H 5.542 -9.412 -15.097 1.00 . A A . 124 ASN HB2 1 1
9 21287 1 1 124 ASN HB3 H 3.855 -10.039 -15.142 1.00 . A A . 124 ASN HB3 1 1
9 21288 1 1 124 ASN HD21 H 2.247 -8.724 -14.404 1.00 . A A . 124 ASN HD21 1 1
9 21289 1 1 124 ASN HD22 H 2.481 -7.284 -13.473 1.00 . A A . 124 ASN HD22 1 1
9 21290 1 1 124 ASN N N 6.102 -10.366 -12.565 1.00 . A A . 124 ASN N 1 1
9 21291 1 1 124 ASN ND2 N 2.850 -8.106 -13.901 1.00 . A A . 124 ASN ND2 1 1
9 21292 1 1 124 ASN O O 5.911 -11.814 -15.401 1.00 . A A . 124 ASN O 1 1
9 21293 1 1 124 ASN OD1 O 4.948 -7.651 -13.192 1.00 . A A . 124 ASN OD1 1 1
9 21294 1 1 125 PRO C C 5.028 -14.762 -15.405 1.00 . A A . 125 PRO C 1 1
9 21295 1 1 125 PRO CA C 5.972 -14.326 -14.324 1.00 . A A . 125 PRO CA 1 1
9 21296 1 1 125 PRO CB C 6.058 -15.379 -13.216 1.00 . A A . 125 PRO CB 1 1
9 21297 1 1 125 PRO CD C 5.085 -13.375 -12.264 1.00 . A A . 125 PRO CD 1 1
9 21298 1 1 125 PRO CG C 5.058 -14.902 -12.167 1.00 . A A . 125 PRO CG 1 1
9 21299 1 1 125 PRO HA H 6.953 -14.186 -14.756 1.00 . A A . 125 PRO HA 1 1
9 21300 1 1 125 PRO HB2 H 5.778 -16.385 -13.600 1.00 . A A . 125 PRO HB2 1 1
9 21301 1 1 125 PRO HB3 H 7.083 -15.416 -12.788 1.00 . A A . 125 PRO HB3 1 1
9 21302 1 1 125 PRO HD2 H 4.071 -12.959 -12.079 1.00 . A A . 125 PRO HD2 1 1
9 21303 1 1 125 PRO HD3 H 5.800 -12.953 -11.526 1.00 . A A . 125 PRO HD3 1 1
9 21304 1 1 125 PRO HG2 H 4.042 -15.296 -12.391 1.00 . A A . 125 PRO HG2 1 1
9 21305 1 1 125 PRO HG3 H 5.367 -15.235 -11.154 1.00 . A A . 125 PRO HG3 1 1
9 21306 1 1 125 PRO N N 5.526 -13.121 -13.642 1.00 . A A . 125 PRO N 1 1
9 21307 1 1 125 PRO O O 5.426 -15.426 -16.360 1.00 . A A . 125 PRO O 1 1
9 21308 1 1 126 HIS C C 1.918 -13.528 -16.482 1.00 . A A . 126 HIS C 1 1
9 21309 1 1 126 HIS CA C 2.756 -14.750 -16.251 1.00 . A A . 126 HIS CA 1 1
9 21310 1 1 126 HIS CB C 1.826 -15.895 -15.794 1.00 . A A . 126 HIS CB 1 1
9 21311 1 1 126 HIS CD2 C 2.673 -18.272 -16.385 1.00 . A A . 126 HIS CD2 1 1
9 21312 1 1 126 HIS CE1 C 3.707 -18.634 -14.483 1.00 . A A . 126 HIS CE1 1 1
9 21313 1 1 126 HIS CG C 2.541 -17.195 -15.560 1.00 . A A . 126 HIS CG 1 1
9 21314 1 1 126 HIS H H 3.418 -13.852 -14.489 1.00 . A A . 126 HIS H 1 1
9 21315 1 1 126 HIS HA H 3.272 -15.015 -17.161 1.00 . A A . 126 HIS HA 1 1
9 21316 1 1 126 HIS HB2 H 1.325 -15.612 -14.842 1.00 . A A . 126 HIS HB2 1 1
9 21317 1 1 126 HIS HB3 H 1.044 -16.073 -16.564 1.00 . A A . 126 HIS HB3 1 1
9 21318 1 1 126 HIS HD2 H 2.295 -18.434 -17.387 1.00 . A A . 126 HIS HD2 1 1
9 21319 1 1 126 HIS HE1 H 4.295 -19.148 -13.723 1.00 . A A . 126 HIS HE1 1 1
9 21320 1 1 126 HIS HE2 H 3.697 -20.094 -16.016 1.00 . A A . 126 HIS HE2 1 1
9 21321 1 1 126 HIS N N 3.740 -14.390 -15.265 1.00 . A A . 126 HIS N 1 1
9 21322 1 1 126 HIS ND1 N 3.194 -17.424 -14.358 1.00 . A A . 126 HIS ND1 1 1
9 21323 1 1 126 HIS NE2 N 3.423 -19.190 -15.686 1.00 . A A . 126 HIS NE2 1 1
9 21324 1 1 126 HIS O O 1.764 -12.700 -15.582 1.00 . A A . 126 HIS O 1 1
9 21325 1 1 127 PRO C C -0.894 -12.420 -17.519 1.00 . A A . 127 PRO C 1 1
9 21326 1 1 127 PRO CA C 0.523 -12.240 -17.975 1.00 . A A . 127 PRO CA 1 1
9 21327 1 1 127 PRO CB C 0.610 -12.154 -19.498 1.00 . A A . 127 PRO CB 1 1
9 21328 1 1 127 PRO CD C 1.481 -14.316 -18.787 1.00 . A A . 127 PRO CD 1 1
9 21329 1 1 127 PRO CG C 0.751 -13.611 -19.939 1.00 . A A . 127 PRO CG 1 1
9 21330 1 1 127 PRO HA H 0.920 -11.332 -17.543 1.00 . A A . 127 PRO HA 1 1
9 21331 1 1 127 PRO HB2 H -0.310 -11.696 -19.927 1.00 . A A . 127 PRO HB2 1 1
9 21332 1 1 127 PRO HB3 H 1.499 -11.565 -19.808 1.00 . A A . 127 PRO HB3 1 1
9 21333 1 1 127 PRO HD2 H 0.995 -15.289 -18.561 1.00 . A A . 127 PRO HD2 1 1
9 21334 1 1 127 PRO HD3 H 2.546 -14.488 -19.053 1.00 . A A . 127 PRO HD3 1 1
9 21335 1 1 127 PRO HG2 H -0.250 -14.063 -20.107 1.00 . A A . 127 PRO HG2 1 1
9 21336 1 1 127 PRO HG3 H 1.346 -13.676 -20.875 1.00 . A A . 127 PRO HG3 1 1
9 21337 1 1 127 PRO N N 1.355 -13.383 -17.659 1.00 . A A . 127 PRO N 1 1
9 21338 1 1 127 PRO O O -1.827 -12.432 -18.322 1.00 . A A . 127 PRO O 1 1
9 21339 1 1 128 ASN C C -2.326 -12.542 -14.177 1.00 . A A . 128 ASN C 1 1
9 21340 1 1 128 ASN CA C -2.409 -12.745 -15.660 1.00 . A A . 128 ASN CA 1 1
9 21341 1 1 128 ASN CB C -2.987 -14.154 -15.933 1.00 . A A . 128 ASN CB 1 1
9 21342 1 1 128 ASN CG C -4.352 -14.098 -16.605 1.00 . A A . 128 ASN CG 1 1
9 21343 1 1 128 ASN H H -0.330 -12.543 -15.535 1.00 . A A . 128 ASN H 1 1
9 21344 1 1 128 ASN HA H -3.045 -11.981 -16.085 1.00 . A A . 128 ASN HA 1 1
9 21345 1 1 128 ASN HB2 H -2.292 -14.715 -16.592 1.00 . A A . 128 ASN HB2 1 1
9 21346 1 1 128 ASN HB3 H -3.087 -14.713 -14.978 1.00 . A A . 128 ASN HB3 1 1
9 21347 1 1 128 ASN HD21 H -3.580 -13.098 -18.218 1.00 . A A . 128 ASN HD21 1 1
9 21348 1 1 128 ASN HD22 H -5.283 -13.419 -18.293 1.00 . A A . 128 ASN HD22 1 1
9 21349 1 1 128 ASN N N -1.084 -12.563 -16.192 1.00 . A A . 128 ASN N 1 1
9 21350 1 1 128 ASN ND2 N -4.411 -13.486 -17.812 1.00 . A A . 128 ASN ND2 1 1
9 21351 1 1 128 ASN O O -3.037 -11.713 -13.612 1.00 . A A . 128 ASN O 1 1
9 21352 1 1 128 ASN OD1 O -5.340 -14.587 -16.069 1.00 . A A . 128 ASN OD1 1 1
9 21353 1 1 129 PHE C C -0.076 -12.343 -11.823 1.00 . A A . 129 PHE C 1 1
9 21354 1 1 129 PHE CA C -1.285 -13.187 -12.083 1.00 . A A . 129 PHE CA 1 1
9 21355 1 1 129 PHE CB C -1.081 -14.543 -11.379 1.00 . A A . 129 PHE CB 1 1
9 21356 1 1 129 PHE CD1 C -2.329 -16.401 -12.483 1.00 . A A . 129 PHE CD1 1 1
9 21357 1 1 129 PHE CD2 C -3.293 -15.368 -10.573 1.00 . A A . 129 PHE CD2 1 1
9 21358 1 1 129 PHE CE1 C -3.414 -17.241 -12.576 1.00 . A A . 129 PHE CE1 1 1
9 21359 1 1 129 PHE CE2 C -4.378 -16.208 -10.667 1.00 . A A . 129 PHE CE2 1 1
9 21360 1 1 129 PHE CG C -2.259 -15.456 -11.480 1.00 . A A . 129 PHE CG 1 1
9 21361 1 1 129 PHE CZ C -4.437 -17.144 -11.668 1.00 . A A . 129 PHE CZ 1 1
9 21362 1 1 129 PHE H H -0.841 -13.964 -13.967 1.00 . A A . 129 PHE H 1 1
9 21363 1 1 129 PHE HA H -2.160 -12.686 -11.692 1.00 . A A . 129 PHE HA 1 1
9 21364 1 1 129 PHE HB2 H -0.213 -15.073 -11.826 1.00 . A A . 129 PHE HB2 1 1
9 21365 1 1 129 PHE HB3 H -0.878 -14.379 -10.297 1.00 . A A . 129 PHE HB3 1 1
9 21366 1 1 129 PHE HD1 H -1.526 -16.481 -13.202 1.00 . A A . 129 PHE HD1 1 1
9 21367 1 1 129 PHE HD2 H -3.250 -14.632 -9.783 1.00 . A A . 129 PHE HD2 1 1
9 21368 1 1 129 PHE HE1 H -3.460 -17.978 -13.365 1.00 . A A . 129 PHE HE1 1 1
9 21369 1 1 129 PHE HE2 H -5.182 -16.131 -9.950 1.00 . A A . 129 PHE HE2 1 1
9 21370 1 1 129 PHE HZ H -5.290 -17.804 -11.741 1.00 . A A . 129 PHE HZ 1 1
9 21371 1 1 129 PHE N N -1.429 -13.303 -13.511 1.00 . A A . 129 PHE N 1 1
9 21372 1 1 129 PHE O O 0.973 -12.529 -12.438 1.00 . A A . 129 PHE O 1 1
9 21373 1 1 130 VAL C C 1.234 -10.766 -9.113 1.00 . A A . 130 VAL C 1 1
9 21374 1 1 130 VAL CA C 0.891 -10.520 -10.552 1.00 . A A . 130 VAL CA 1 1
9 21375 1 1 130 VAL CB C 0.539 -9.065 -10.711 1.00 . A A . 130 VAL CB 1 1
9 21376 1 1 130 VAL CG1 C 1.770 -8.218 -10.354 1.00 . A A . 130 VAL CG1 1 1
9 21377 1 1 130 VAL CG2 C 0.059 -8.835 -12.154 1.00 . A A . 130 VAL CG2 1 1
9 21378 1 1 130 VAL H H -1.060 -11.242 -10.376 1.00 . A A . 130 VAL H 1 1
9 21379 1 1 130 VAL HA H 1.736 -10.781 -11.173 1.00 . A A . 130 VAL HA 1 1
9 21380 1 1 130 VAL HB H -0.288 -8.800 -10.018 1.00 . A A . 130 VAL HB 1 1
9 21381 1 1 130 VAL HG11 H 1.645 -7.181 -10.733 1.00 . A A . 130 VAL HG11 1 1
9 21382 1 1 130 VAL HG12 H 2.686 -8.653 -10.809 1.00 . A A . 130 VAL HG12 1 1
9 21383 1 1 130 VAL HG13 H 1.906 -8.177 -9.252 1.00 . A A . 130 VAL HG13 1 1
9 21384 1 1 130 VAL HG21 H 0.627 -9.480 -12.859 1.00 . A A . 130 VAL HG21 1 1
9 21385 1 1 130 VAL HG22 H 0.209 -7.774 -12.446 1.00 . A A . 130 VAL HG22 1 1
9 21386 1 1 130 VAL HG23 H -1.022 -9.077 -12.244 1.00 . A A . 130 VAL HG23 1 1
9 21387 1 1 130 VAL N N -0.206 -11.392 -10.877 1.00 . A A . 130 VAL N 1 1
9 21388 1 1 130 VAL O O 0.362 -10.744 -8.246 1.00 . A A . 130 VAL O 1 1
9 21389 1 1 131 ILE C C 3.450 -9.951 -6.920 1.00 . A A . 131 ILE C 1 1
9 21390 1 1 131 ILE CA C 2.947 -11.254 -7.466 1.00 . A A . 131 ILE CA 1 1
9 21391 1 1 131 ILE CB C 4.057 -12.269 -7.361 1.00 . A A . 131 ILE CB 1 1
9 21392 1 1 131 ILE CD1 C 4.760 -14.610 -8.102 1.00 . A A . 131 ILE CD1 1 1
9 21393 1 1 131 ILE CG1 C 3.606 -13.617 -7.955 1.00 . A A . 131 ILE CG1 1 1
9 21394 1 1 131 ILE CG2 C 4.456 -12.396 -5.877 1.00 . A A . 131 ILE CG2 1 1
9 21395 1 1 131 ILE H H 3.250 -11.005 -9.522 1.00 . A A . 131 ILE H 1 1
9 21396 1 1 131 ILE HA H 2.084 -11.571 -6.899 1.00 . A A . 131 ILE HA 1 1
9 21397 1 1 131 ILE HB H 4.941 -11.911 -7.932 1.00 . A A . 131 ILE HB 1 1
9 21398 1 1 131 ILE HD11 H 4.469 -15.442 -8.778 1.00 . A A . 131 ILE HD11 1 1
9 21399 1 1 131 ILE HD12 H 5.032 -15.035 -7.112 1.00 . A A . 131 ILE HD12 1 1
9 21400 1 1 131 ILE HD13 H 5.653 -14.103 -8.528 1.00 . A A . 131 ILE HD13 1 1
9 21401 1 1 131 ILE HG12 H 2.826 -14.060 -7.297 1.00 . A A . 131 ILE HG12 1 1
9 21402 1 1 131 ILE HG13 H 3.153 -13.444 -8.954 1.00 . A A . 131 ILE HG13 1 1
9 21403 1 1 131 ILE HG21 H 4.973 -13.363 -5.697 1.00 . A A . 131 ILE HG21 1 1
9 21404 1 1 131 ILE HG22 H 3.555 -12.353 -5.228 1.00 . A A . 131 ILE HG22 1 1
9 21405 1 1 131 ILE HG23 H 5.141 -11.571 -5.587 1.00 . A A . 131 ILE HG23 1 1
9 21406 1 1 131 ILE N N 2.533 -11.003 -8.825 1.00 . A A . 131 ILE N 1 1
9 21407 1 1 131 ILE O O 4.372 -9.348 -7.474 1.00 . A A . 131 ILE O 1 1
9 21408 1 1 132 ASP C C 3.647 -8.466 -3.801 1.00 . A A . 132 ASP C 1 1
9 21409 1 1 132 ASP CA C 3.248 -8.229 -5.227 1.00 . A A . 132 ASP CA 1 1
9 21410 1 1 132 ASP CB C 2.122 -7.180 -5.236 1.00 . A A . 132 ASP CB 1 1
9 21411 1 1 132 ASP CG C 1.645 -6.879 -6.646 1.00 . A A . 132 ASP CG 1 1
9 21412 1 1 132 ASP H H 2.108 -9.978 -5.340 1.00 . A A . 132 ASP H 1 1
9 21413 1 1 132 ASP HA H 4.104 -7.864 -5.775 1.00 . A A . 132 ASP HA 1 1
9 21414 1 1 132 ASP HB2 H 1.262 -7.553 -4.641 1.00 . A A . 132 ASP HB2 1 1
9 21415 1 1 132 ASP HB3 H 2.487 -6.238 -4.776 1.00 . A A . 132 ASP HB3 1 1
9 21416 1 1 132 ASP N N 2.843 -9.483 -5.806 1.00 . A A . 132 ASP N 1 1
9 21417 1 1 132 ASP O O 2.925 -9.097 -3.030 1.00 . A A . 132 ASP O 1 1
9 21418 1 1 132 ASP OD1 O 2.485 -6.426 -7.464 1.00 . A A . 132 ASP OD1 1 1
9 21419 1 1 132 ASP OD2 O 0.438 -7.105 -6.924 1.00 . A A . 132 ASP OD2 1 1
9 21420 1 1 133 ALA C C 5.839 -6.720 -1.711 1.00 . A A . 133 ALA C 1 1
9 21421 1 1 133 ALA CA C 5.297 -8.067 -2.071 1.00 . A A . 133 ALA CA 1 1
9 21422 1 1 133 ALA CB C 6.420 -9.109 -1.907 1.00 . A A . 133 ALA CB 1 1
9 21423 1 1 133 ALA H H 5.425 -7.449 -4.058 1.00 . A A . 133 ALA H 1 1
9 21424 1 1 133 ALA HA H 4.455 -8.300 -1.433 1.00 . A A . 133 ALA HA 1 1
9 21425 1 1 133 ALA HB1 H 6.771 -9.136 -0.853 1.00 . A A . 133 ALA HB1 1 1
9 21426 1 1 133 ALA HB2 H 7.281 -8.856 -2.562 1.00 . A A . 133 ALA HB2 1 1
9 21427 1 1 133 ALA HB3 H 6.049 -10.120 -2.183 1.00 . A A . 133 ALA HB3 1 1
9 21428 1 1 133 ALA N N 4.828 -7.939 -3.424 1.00 . A A . 133 ALA N 1 1
9 21429 1 1 133 ALA O O 6.669 -6.168 -2.432 1.00 . A A . 133 ALA O 1 1
9 21430 1 1 134 SER C C 5.980 -4.781 1.275 1.00 . A A . 134 SER C 1 1
9 21431 1 1 134 SER CA C 5.844 -4.833 -0.211 1.00 . A A . 134 SER CA 1 1
9 21432 1 1 134 SER CB C 4.892 -3.697 -0.634 1.00 . A A . 134 SER CB 1 1
9 21433 1 1 134 SER H H 4.701 -6.579 0.018 1.00 . A A . 134 SER H 1 1
9 21434 1 1 134 SER HA H 6.817 -4.690 -0.655 1.00 . A A . 134 SER HA 1 1
9 21435 1 1 134 SER HB2 H 3.897 -3.836 -0.158 1.00 . A A . 134 SER HB2 1 1
9 21436 1 1 134 SER HB3 H 5.308 -2.714 -0.319 1.00 . A A . 134 SER HB3 1 1
9 21437 1 1 134 SER HG H 5.175 -4.483 -2.368 1.00 . A A . 134 SER HG 1 1
9 21438 1 1 134 SER N N 5.370 -6.142 -0.587 1.00 . A A . 134 SER N 1 1
9 21439 1 1 134 SER O O 5.294 -5.491 2.007 1.00 . A A . 134 SER O 1 1
9 21440 1 1 134 SER OG O 4.729 -3.693 -2.047 1.00 . A A . 134 SER OG 1 1
9 21441 1 1 135 TYR C C 6.659 -2.344 3.466 1.00 . A A . 135 TYR C 1 1
9 21442 1 1 135 TYR CA C 7.094 -3.741 3.161 1.00 . A A . 135 TYR CA 1 1
9 21443 1 1 135 TYR CB C 8.566 -3.895 3.590 1.00 . A A . 135 TYR CB 1 1
9 21444 1 1 135 TYR CD1 C 9.752 -5.557 2.155 1.00 . A A . 135 TYR CD1 1 1
9 21445 1 1 135 TYR CD2 C 9.014 -6.242 4.308 1.00 . A A . 135 TYR CD2 1 1
9 21446 1 1 135 TYR CE1 C 10.263 -6.815 1.932 1.00 . A A . 135 TYR CE1 1 1
9 21447 1 1 135 TYR CE2 C 9.526 -7.499 4.082 1.00 . A A . 135 TYR CE2 1 1
9 21448 1 1 135 TYR CG C 9.122 -5.260 3.346 1.00 . A A . 135 TYR CG 1 1
9 21449 1 1 135 TYR CZ C 10.149 -7.784 2.895 1.00 . A A . 135 TYR CZ 1 1
9 21450 1 1 135 TYR H H 7.454 -3.341 1.144 1.00 . A A . 135 TYR H 1 1
9 21451 1 1 135 TYR HA H 6.461 -4.440 3.691 1.00 . A A . 135 TYR HA 1 1
9 21452 1 1 135 TYR HB2 H 9.200 -3.177 3.027 1.00 . A A . 135 TYR HB2 1 1
9 21453 1 1 135 TYR HB3 H 8.668 -3.682 4.676 1.00 . A A . 135 TYR HB3 1 1
9 21454 1 1 135 TYR HD1 H 9.844 -4.797 1.393 1.00 . A A . 135 TYR HD1 1 1
9 21455 1 1 135 TYR HD2 H 8.524 -6.022 5.245 1.00 . A A . 135 TYR HD2 1 1
9 21456 1 1 135 TYR HE1 H 10.753 -7.039 0.996 1.00 . A A . 135 TYR HE1 1 1
9 21457 1 1 135 TYR HE2 H 9.435 -8.262 4.841 1.00 . A A . 135 TYR HE2 1 1
9 21458 1 1 135 TYR HH H 11.571 -9.091 3.002 1.00 . A A . 135 TYR HH 1 1
9 21459 1 1 135 TYR N N 6.888 -3.908 1.749 1.00 . A A . 135 TYR N 1 1
9 21460 1 1 135 TYR O O 6.979 -1.415 2.724 1.00 . A A . 135 TYR O 1 1
9 21461 1 1 135 TYR OH O 10.673 -9.072 2.664 1.00 . A A . 135 TYR OH 1 1
9 21462 1 1 136 GLU C C 5.976 -0.515 6.281 1.00 . A A . 136 GLU C 1 1
9 21463 1 1 136 GLU CA C 5.451 -0.836 4.918 1.00 . A A . 136 GLU CA 1 1
9 21464 1 1 136 GLU CB C 3.915 -0.724 4.955 1.00 . A A . 136 GLU CB 1 1
9 21465 1 1 136 GLU CD C 1.755 -0.929 3.738 1.00 . A A . 136 GLU CD 1 1
9 21466 1 1 136 GLU CG C 3.266 -1.067 3.605 1.00 . A A . 136 GLU CG 1 1
9 21467 1 1 136 GLU H H 5.661 -2.901 5.196 1.00 . A A . 136 GLU H 1 1
9 21468 1 1 136 GLU HA H 5.862 -0.134 4.209 1.00 . A A . 136 GLU HA 1 1
9 21469 1 1 136 GLU HB2 H 3.522 -1.415 5.733 1.00 . A A . 136 GLU HB2 1 1
9 21470 1 1 136 GLU HB3 H 3.631 0.312 5.239 1.00 . A A . 136 GLU HB3 1 1
9 21471 1 1 136 GLU HG2 H 3.633 -0.372 2.818 1.00 . A A . 136 GLU HG2 1 1
9 21472 1 1 136 GLU HG3 H 3.512 -2.108 3.313 1.00 . A A . 136 GLU HG3 1 1
9 21473 1 1 136 GLU N N 5.915 -2.154 4.575 1.00 . A A . 136 GLU N 1 1
9 21474 1 1 136 GLU O O 5.933 -1.341 7.193 1.00 . A A . 136 GLU O 1 1
9 21475 1 1 136 GLU OE1 O 1.288 0.199 4.050 1.00 . A A . 136 GLU OE1 1 1
9 21476 1 1 136 GLU OE2 O 1.048 -1.951 3.529 1.00 . A A . 136 GLU OE2 1 1
9 21477 1 1 137 TYR C C 6.380 2.443 8.054 1.00 . A A . 137 TYR C 1 1
9 21478 1 1 137 TYR CA C 7.015 1.129 7.715 1.00 . A A . 137 TYR CA 1 1
9 21479 1 1 137 TYR CB C 8.548 1.308 7.682 1.00 . A A . 137 TYR CB 1 1
9 21480 1 1 137 TYR CD1 C 9.248 1.002 10.059 1.00 . A A . 137 TYR CD1 1 1
9 21481 1 1 137 TYR CD2 C 9.596 3.119 9.037 1.00 . A A . 137 TYR CD2 1 1
9 21482 1 1 137 TYR CE1 C 9.800 1.477 11.226 1.00 . A A . 137 TYR CE1 1 1
9 21483 1 1 137 TYR CE2 C 10.147 3.592 10.205 1.00 . A A . 137 TYR CE2 1 1
9 21484 1 1 137 TYR CG C 9.140 1.821 8.955 1.00 . A A . 137 TYR CG 1 1
9 21485 1 1 137 TYR CZ C 10.248 2.771 11.297 1.00 . A A . 137 TYR CZ 1 1
9 21486 1 1 137 TYR H H 6.526 1.394 5.707 1.00 . A A . 137 TYR H 1 1
9 21487 1 1 137 TYR HA H 6.735 0.398 8.458 1.00 . A A . 137 TYR HA 1 1
9 21488 1 1 137 TYR HB2 H 9.033 0.332 7.468 1.00 . A A . 137 TYR HB2 1 1
9 21489 1 1 137 TYR HB3 H 8.823 2.021 6.873 1.00 . A A . 137 TYR HB3 1 1
9 21490 1 1 137 TYR HD1 H 8.895 -0.018 10.008 1.00 . A A . 137 TYR HD1 1 1
9 21491 1 1 137 TYR HD2 H 9.517 3.771 8.180 1.00 . A A . 137 TYR HD2 1 1
9 21492 1 1 137 TYR HE1 H 9.880 0.830 12.087 1.00 . A A . 137 TYR HE1 1 1
9 21493 1 1 137 TYR HE2 H 10.500 4.610 10.261 1.00 . A A . 137 TYR HE2 1 1
9 21494 1 1 137 TYR HH H 11.753 3.397 12.340 1.00 . A A . 137 TYR HH 1 1
9 21495 1 1 137 TYR N N 6.484 0.720 6.448 1.00 . A A . 137 TYR N 1 1
9 21496 1 1 137 TYR O O 6.404 3.386 7.262 1.00 . A A . 137 TYR O 1 1
9 21497 1 1 137 TYR OH O 10.815 3.258 12.492 1.00 . A A . 137 TYR OH 1 1
9 21498 1 1 138 SER C C 5.899 4.200 10.892 1.00 . A A . 138 SER C 1 1
9 21499 1 1 138 SER CA C 5.150 3.746 9.684 1.00 . A A . 138 SER CA 1 1
9 21500 1 1 138 SER CB C 3.669 3.574 10.074 1.00 . A A . 138 SER CB 1 1
9 21501 1 1 138 SER H H 5.750 1.756 9.901 1.00 . A A . 138 SER H 1 1
9 21502 1 1 138 SER HA H 5.257 4.481 8.900 1.00 . A A . 138 SER HA 1 1
9 21503 1 1 138 SER HB2 H 3.570 2.803 10.868 1.00 . A A . 138 SER HB2 1 1
9 21504 1 1 138 SER HB3 H 3.260 4.537 10.454 1.00 . A A . 138 SER HB3 1 1
9 21505 1 1 138 SER HG H 3.526 2.719 8.358 1.00 . A A . 138 SER HG 1 1
9 21506 1 1 138 SER N N 5.778 2.524 9.257 1.00 . A A . 138 SER N 1 1
9 21507 1 1 138 SER O O 6.051 3.453 11.860 1.00 . A A . 138 SER O 1 1
9 21508 1 1 138 SER OG O 2.910 3.170 8.942 1.00 . A A . 138 SER OG 1 1
9 21509 1 1 139 LYS C C 6.244 6.936 12.713 1.00 . A A . 139 LYS C 1 1
9 21510 1 1 139 LYS CA C 7.121 5.965 11.987 1.00 . A A . 139 LYS CA 1 1
9 21511 1 1 139 LYS CB C 8.407 6.704 11.566 1.00 . A A . 139 LYS CB 1 1
9 21512 1 1 139 LYS CD C 10.533 7.874 12.340 1.00 . A A . 139 LYS CD 1 1
9 21513 1 1 139 LYS CE C 11.388 8.311 13.533 1.00 . A A . 139 LYS CE 1 1
9 21514 1 1 139 LYS CG C 9.236 7.179 12.765 1.00 . A A . 139 LYS CG 1 1
9 21515 1 1 139 LYS H H 6.236 6.079 10.094 1.00 . A A . 139 LYS H 1 1
9 21516 1 1 139 LYS HA H 7.358 5.141 12.642 1.00 . A A . 139 LYS HA 1 1
9 21517 1 1 139 LYS HB2 H 9.026 6.023 10.944 1.00 . A A . 139 LYS HB2 1 1
9 21518 1 1 139 LYS HB3 H 8.136 7.584 10.945 1.00 . A A . 139 LYS HB3 1 1
9 21519 1 1 139 LYS HD2 H 11.126 7.180 11.708 1.00 . A A . 139 LYS HD2 1 1
9 21520 1 1 139 LYS HD3 H 10.283 8.766 11.727 1.00 . A A . 139 LYS HD3 1 1
9 21521 1 1 139 LYS HE2 H 11.608 7.445 14.193 1.00 . A A . 139 LYS HE2 1 1
9 21522 1 1 139 LYS HE3 H 12.342 8.761 13.185 1.00 . A A . 139 LYS HE3 1 1
9 21523 1 1 139 LYS HG2 H 8.629 7.885 13.370 1.00 . A A . 139 LYS HG2 1 1
9 21524 1 1 139 LYS HG3 H 9.485 6.305 13.404 1.00 . A A . 139 LYS HG3 1 1
9 21525 1 1 139 LYS HZ1 H 11.339 10.062 14.640 1.00 . A A . 139 LYS HZ1 1 1
9 21526 1 1 139 LYS HZ2 H 10.257 8.870 15.177 1.00 . A A . 139 LYS HZ2 1 1
9 21527 1 1 139 LYS HZ3 H 9.917 9.752 13.766 1.00 . A A . 139 LYS HZ3 1 1
9 21528 1 1 139 LYS N N 6.375 5.458 10.870 1.00 . A A . 139 LYS N 1 1
9 21529 1 1 139 LYS NZ N 10.672 9.324 14.339 1.00 . A A . 139 LYS NZ 1 1
9 21530 1 1 139 LYS O O 5.820 7.949 12.155 1.00 . A A . 139 LYS O 1 1
9 21531 1 1 140 LEU C C 6.009 7.861 15.967 1.00 . A A . 140 LEU C 1 1
9 21532 1 1 140 LEU CA C 5.146 7.498 14.800 1.00 . A A . 140 LEU CA 1 1
9 21533 1 1 140 LEU CB C 3.840 6.856 15.325 1.00 . A A . 140 LEU CB 1 1
9 21534 1 1 140 LEU CD1 C 3.351 4.766 13.952 1.00 . A A . 140 LEU CD1 1 1
9 21535 1 1 140 LEU CD2 C 1.479 6.381 14.516 1.00 . A A . 140 LEU CD2 1 1
9 21536 1 1 140 LEU CG C 2.979 6.237 14.207 1.00 . A A . 140 LEU CG 1 1
9 21537 1 1 140 LEU H H 6.276 5.792 14.431 1.00 . A A . 140 LEU H 1 1
9 21538 1 1 140 LEU HA H 4.930 8.390 14.228 1.00 . A A . 140 LEU HA 1 1
9 21539 1 1 140 LEU HB2 H 4.094 6.069 16.066 1.00 . A A . 140 LEU HB2 1 1
9 21540 1 1 140 LEU HB3 H 3.240 7.632 15.844 1.00 . A A . 140 LEU HB3 1 1
9 21541 1 1 140 LEU HD11 H 4.180 4.700 13.215 1.00 . A A . 140 LEU HD11 1 1
9 21542 1 1 140 LEU HD12 H 2.476 4.210 13.554 1.00 . A A . 140 LEU HD12 1 1
9 21543 1 1 140 LEU HD13 H 3.679 4.281 14.896 1.00 . A A . 140 LEU HD13 1 1
9 21544 1 1 140 LEU HD21 H 0.872 6.013 13.662 1.00 . A A . 140 LEU HD21 1 1
9 21545 1 1 140 LEU HD22 H 1.223 7.446 14.699 1.00 . A A . 140 LEU HD22 1 1
9 21546 1 1 140 LEU HD23 H 1.212 5.791 15.420 1.00 . A A . 140 LEU HD23 1 1
9 21547 1 1 140 LEU HG H 3.184 6.802 13.273 1.00 . A A . 140 LEU HG 1 1
9 21548 1 1 140 LEU N N 5.951 6.627 13.991 1.00 . A A . 140 LEU N 1 1
9 21549 1 1 140 LEU O O 6.894 7.103 16.356 1.00 . A A . 140 LEU O 1 1
9 21550 1 1 141 ASP C C 6.371 8.564 18.837 1.00 . A A . 141 ASP C 1 1
9 21551 1 1 141 ASP CA C 6.594 9.483 17.660 1.00 . A A . 141 ASP CA 1 1
9 21552 1 1 141 ASP CB C 6.271 10.922 18.111 1.00 . A A . 141 ASP CB 1 1
9 21553 1 1 141 ASP CG C 6.713 11.952 17.083 1.00 . A A . 141 ASP CG 1 1
9 21554 1 1 141 ASP H H 5.084 9.684 16.227 1.00 . A A . 141 ASP H 1 1
9 21555 1 1 141 ASP HA H 7.629 9.415 17.359 1.00 . A A . 141 ASP HA 1 1
9 21556 1 1 141 ASP HB2 H 5.177 11.025 18.271 1.00 . A A . 141 ASP HB2 1 1
9 21557 1 1 141 ASP HB3 H 6.787 11.135 19.071 1.00 . A A . 141 ASP HB3 1 1
9 21558 1 1 141 ASP N N 5.789 9.054 16.544 1.00 . A A . 141 ASP N 1 1
9 21559 1 1 141 ASP O O 7.310 8.239 19.561 1.00 . A A . 141 ASP O 1 1
9 21560 1 1 141 ASP OD1 O 7.886 12.401 17.165 1.00 . A A . 141 ASP OD1 1 1
9 21561 1 1 141 ASP OD2 O 5.881 12.301 16.202 1.00 . A A . 141 ASP OD2 1 1
9 21562 1 1 142 ASP C C 5.379 5.892 20.005 1.00 . A A . 142 ASP C 1 1
9 21563 1 1 142 ASP CA C 4.826 7.285 20.204 1.00 . A A . 142 ASP CA 1 1
9 21564 1 1 142 ASP CB C 3.314 7.148 20.486 1.00 . A A . 142 ASP CB 1 1
9 21565 1 1 142 ASP CG C 2.703 8.430 21.035 1.00 . A A . 142 ASP CG 1 1
9 21566 1 1 142 ASP H H 4.343 8.369 18.477 1.00 . A A . 142 ASP H 1 1
9 21567 1 1 142 ASP HA H 5.315 7.726 21.060 1.00 . A A . 142 ASP HA 1 1
9 21568 1 1 142 ASP HB2 H 2.786 6.879 19.548 1.00 . A A . 142 ASP HB2 1 1
9 21569 1 1 142 ASP HB3 H 3.148 6.335 21.225 1.00 . A A . 142 ASP HB3 1 1
9 21570 1 1 142 ASP N N 5.109 8.131 19.065 1.00 . A A . 142 ASP N 1 1
9 21571 1 1 142 ASP O O 5.976 5.335 20.923 1.00 . A A . 142 ASP O 1 1
9 21572 1 1 142 ASP OD1 O 3.480 9.332 21.449 1.00 . A A . 142 ASP OD1 1 1
9 21573 1 1 142 ASP OD2 O 1.447 8.523 21.050 1.00 . A A . 142 ASP OD2 1 1
9 21574 1 1 143 VAL C C 6.113 3.770 17.169 1.00 . A A . 143 VAL C 1 1
9 21575 1 1 143 VAL CA C 5.682 3.935 18.597 1.00 . A A . 143 VAL CA 1 1
9 21576 1 1 143 VAL CB C 4.636 2.875 18.879 1.00 . A A . 143 VAL CB 1 1
9 21577 1 1 143 VAL CG1 C 4.285 2.903 20.377 1.00 . A A . 143 VAL CG1 1 1
9 21578 1 1 143 VAL CG2 C 3.405 3.138 17.986 1.00 . A A . 143 VAL CG2 1 1
9 21579 1 1 143 VAL H H 4.765 5.737 18.028 1.00 . A A . 143 VAL H 1 1
9 21580 1 1 143 VAL HA H 6.541 3.789 19.236 1.00 . A A . 143 VAL HA 1 1
9 21581 1 1 143 VAL HB H 5.043 1.869 18.631 1.00 . A A . 143 VAL HB 1 1
9 21582 1 1 143 VAL HG11 H 3.644 3.780 20.608 1.00 . A A . 143 VAL HG11 1 1
9 21583 1 1 143 VAL HG12 H 5.209 2.968 20.991 1.00 . A A . 143 VAL HG12 1 1
9 21584 1 1 143 VAL HG13 H 3.736 1.979 20.662 1.00 . A A . 143 VAL HG13 1 1
9 21585 1 1 143 VAL HG21 H 3.060 4.187 18.100 1.00 . A A . 143 VAL HG21 1 1
9 21586 1 1 143 VAL HG22 H 2.572 2.460 18.271 1.00 . A A . 143 VAL HG22 1 1
9 21587 1 1 143 VAL HG23 H 3.655 2.959 16.918 1.00 . A A . 143 VAL HG23 1 1
9 21588 1 1 143 VAL N N 5.203 5.291 18.802 1.00 . A A . 143 VAL N 1 1
9 21589 1 1 143 VAL O O 5.781 4.571 16.303 1.00 . A A . 143 VAL O 1 1
9 21590 1 1 144 LYS C C 6.518 1.205 15.113 1.00 . A A . 144 LYS C 1 1
9 21591 1 1 144 LYS CA C 7.313 2.397 15.558 1.00 . A A . 144 LYS CA 1 1
9 21592 1 1 144 LYS CB C 8.811 2.037 15.483 1.00 . A A . 144 LYS CB 1 1
9 21593 1 1 144 LYS CD C 11.203 2.825 15.857 1.00 . A A . 144 LYS CD 1 1
9 21594 1 1 144 LYS CE C 12.117 3.981 16.275 1.00 . A A . 144 LYS CE 1 1
9 21595 1 1 144 LYS CG C 9.717 3.190 15.925 1.00 . A A . 144 LYS CG 1 1
9 21596 1 1 144 LYS H H 7.143 2.033 17.604 1.00 . A A . 144 LYS H 1 1
9 21597 1 1 144 LYS HA H 7.085 3.244 14.927 1.00 . A A . 144 LYS HA 1 1
9 21598 1 1 144 LYS HB2 H 9.004 1.153 16.130 1.00 . A A . 144 LYS HB2 1 1
9 21599 1 1 144 LYS HB3 H 9.066 1.761 14.438 1.00 . A A . 144 LYS HB3 1 1
9 21600 1 1 144 LYS HD2 H 11.394 1.956 16.520 1.00 . A A . 144 LYS HD2 1 1
9 21601 1 1 144 LYS HD3 H 11.455 2.523 14.818 1.00 . A A . 144 LYS HD3 1 1
9 21602 1 1 144 LYS HE2 H 13.184 3.697 16.159 1.00 . A A . 144 LYS HE2 1 1
9 21603 1 1 144 LYS HE3 H 11.907 4.884 15.663 1.00 . A A . 144 LYS HE3 1 1
9 21604 1 1 144 LYS HG2 H 9.530 4.069 15.273 1.00 . A A . 144 LYS HG2 1 1
9 21605 1 1 144 LYS HG3 H 9.460 3.475 16.967 1.00 . A A . 144 LYS HG3 1 1
9 21606 1 1 144 LYS HZ1 H 11.296 5.179 17.754 1.00 . A A . 144 LYS HZ1 1 1
9 21607 1 1 144 LYS HZ2 H 12.806 4.513 18.156 1.00 . A A . 144 LYS HZ2 1 1
9 21608 1 1 144 LYS HZ3 H 11.415 3.538 18.174 1.00 . A A . 144 LYS HZ3 1 1
9 21609 1 1 144 LYS N N 6.867 2.681 16.899 1.00 . A A . 144 LYS N 1 1
9 21610 1 1 144 LYS NZ N 11.892 4.328 17.696 1.00 . A A . 144 LYS NZ 1 1
9 21611 1 1 144 LYS O O 6.399 0.226 15.851 1.00 . A A . 144 LYS O 1 1
9 21612 1 1 145 VAL C C 5.661 -0.280 12.070 1.00 . A A . 145 VAL C 1 1
9 21613 1 1 145 VAL CA C 5.152 0.142 13.416 1.00 . A A . 145 VAL CA 1 1
9 21614 1 1 145 VAL CB C 3.691 0.494 13.272 1.00 . A A . 145 VAL CB 1 1
9 21615 1 1 145 VAL CG1 C 2.929 -0.741 12.752 1.00 . A A . 145 VAL CG1 1 1
9 21616 1 1 145 VAL CG2 C 3.167 0.970 14.639 1.00 . A A . 145 VAL CG2 1 1
9 21617 1 1 145 VAL H H 6.059 2.029 13.262 1.00 . A A . 145 VAL H 1 1
9 21618 1 1 145 VAL HA H 5.273 -0.677 14.109 1.00 . A A . 145 VAL HA 1 1
9 21619 1 1 145 VAL HB H 3.573 1.322 12.540 1.00 . A A . 145 VAL HB 1 1
9 21620 1 1 145 VAL HG11 H 1.850 -0.660 13.001 1.00 . A A . 145 VAL HG11 1 1
9 21621 1 1 145 VAL HG12 H 3.331 -1.668 13.216 1.00 . A A . 145 VAL HG12 1 1
9 21622 1 1 145 VAL HG13 H 3.033 -0.823 11.649 1.00 . A A . 145 VAL HG13 1 1
9 21623 1 1 145 VAL HG21 H 3.554 0.317 15.450 1.00 . A A . 145 VAL HG21 1 1
9 21624 1 1 145 VAL HG22 H 2.057 0.939 14.658 1.00 . A A . 145 VAL HG22 1 1
9 21625 1 1 145 VAL HG23 H 3.497 2.012 14.837 1.00 . A A . 145 VAL HG23 1 1
9 21626 1 1 145 VAL N N 5.952 1.251 13.885 1.00 . A A . 145 VAL N 1 1
9 21627 1 1 145 VAL O O 5.811 0.534 11.162 1.00 . A A . 145 VAL O 1 1
9 21628 1 1 146 GLY C C 5.459 -3.217 10.287 1.00 . A A . 146 GLY C 1 1
9 21629 1 1 146 GLY CA C 6.400 -2.115 10.655 1.00 . A A . 146 GLY CA 1 1
9 21630 1 1 146 GLY H H 5.823 -2.254 12.658 1.00 . A A . 146 GLY H 1 1
9 21631 1 1 146 GLY HA2 H 6.340 -1.330 9.916 1.00 . A A . 146 GLY HA2 1 1
9 21632 1 1 146 GLY HA3 H 7.386 -2.526 10.806 1.00 . A A . 146 GLY HA3 1 1
9 21633 1 1 146 GLY N N 5.933 -1.595 11.918 1.00 . A A . 146 GLY N 1 1
9 21634 1 1 146 GLY O O 5.131 -4.061 11.119 1.00 . A A . 146 GLY O 1 1
9 21635 1 1 147 THR C C 4.530 -4.794 7.272 1.00 . A A . 147 THR C 1 1
9 21636 1 1 147 THR CA C 4.071 -4.262 8.598 1.00 . A A . 147 THR CA 1 1
9 21637 1 1 147 THR CB C 2.648 -3.772 8.442 1.00 . A A . 147 THR CB 1 1
9 21638 1 1 147 THR CG2 C 2.154 -3.216 9.788 1.00 . A A . 147 THR CG2 1 1
9 21639 1 1 147 THR H H 5.271 -2.561 8.328 1.00 . A A . 147 THR H 1 1
9 21640 1 1 147 THR HA H 4.112 -5.063 9.323 1.00 . A A . 147 THR HA 1 1
9 21641 1 1 147 THR HB H 1.986 -4.614 8.146 1.00 . A A . 147 THR HB 1 1
9 21642 1 1 147 THR HG1 H 2.699 -1.926 7.911 1.00 . A A . 147 THR HG1 1 1
9 21643 1 1 147 THR HG21 H 1.061 -3.381 9.896 1.00 . A A . 147 THR HG21 1 1
9 21644 1 1 147 THR HG22 H 2.355 -2.125 9.853 1.00 . A A . 147 THR HG22 1 1
9 21645 1 1 147 THR HG23 H 2.673 -3.720 10.630 1.00 . A A . 147 THR HG23 1 1
9 21646 1 1 147 THR N N 4.996 -3.235 9.018 1.00 . A A . 147 THR N 1 1
9 21647 1 1 147 THR O O 5.179 -4.098 6.491 1.00 . A A . 147 THR O 1 1
9 21648 1 1 147 THR OG1 O 2.569 -2.757 7.449 1.00 . A A . 147 THR OG1 1 1
9 21649 1 1 148 TRP C C 3.285 -6.825 4.970 1.00 . A A . 148 TRP C 1 1
9 21650 1 1 148 TRP CA C 4.560 -6.680 5.746 1.00 . A A . 148 TRP CA 1 1
9 21651 1 1 148 TRP CB C 5.192 -8.078 5.922 1.00 . A A . 148 TRP CB 1 1
9 21652 1 1 148 TRP CD1 C 6.221 -8.190 3.542 1.00 . A A . 148 TRP CD1 1 1
9 21653 1 1 148 TRP CD2 C 5.344 -10.124 4.271 1.00 . A A . 148 TRP CD2 1 1
9 21654 1 1 148 TRP CE2 C 5.860 -10.317 2.989 1.00 . A A . 148 TRP CE2 1 1
9 21655 1 1 148 TRP CE3 C 4.752 -11.161 4.938 1.00 . A A . 148 TRP CE3 1 1
9 21656 1 1 148 TRP CG C 5.583 -8.743 4.618 1.00 . A A . 148 TRP CG 1 1
9 21657 1 1 148 TRP CH2 C 5.196 -12.571 3.043 1.00 . A A . 148 TRP CH2 1 1
9 21658 1 1 148 TRP CZ2 C 5.793 -11.528 2.368 1.00 . A A . 148 TRP CZ2 1 1
9 21659 1 1 148 TRP CZ3 C 4.682 -12.389 4.313 1.00 . A A . 148 TRP CZ3 1 1
9 21660 1 1 148 TRP H H 3.678 -6.643 7.640 1.00 . A A . 148 TRP H 1 1
9 21661 1 1 148 TRP HA H 5.231 -6.016 5.220 1.00 . A A . 148 TRP HA 1 1
9 21662 1 1 148 TRP HB2 H 6.101 -7.986 6.555 1.00 . A A . 148 TRP HB2 1 1
9 21663 1 1 148 TRP HB3 H 4.471 -8.738 6.450 1.00 . A A . 148 TRP HB3 1 1
9 21664 1 1 148 TRP HD1 H 6.542 -7.162 3.476 1.00 . A A . 148 TRP HD1 1 1
9 21665 1 1 148 TRP HE1 H 6.820 -8.974 1.698 1.00 . A A . 148 TRP HE1 1 1
9 21666 1 1 148 TRP HE3 H 4.344 -11.039 5.930 1.00 . A A . 148 TRP HE3 1 1
9 21667 1 1 148 TRP HH2 H 5.130 -13.541 2.573 1.00 . A A . 148 TRP HH2 1 1
9 21668 1 1 148 TRP HZ2 H 6.191 -11.684 1.377 1.00 . A A . 148 TRP HZ2 1 1
9 21669 1 1 148 TRP HZ3 H 4.218 -13.221 4.823 1.00 . A A . 148 TRP HZ3 1 1
9 21670 1 1 148 TRP N N 4.192 -6.071 6.997 1.00 . A A . 148 TRP N 1 1
9 21671 1 1 148 TRP NE1 N 6.391 -9.126 2.561 1.00 . A A . 148 TRP NE1 1 1
9 21672 1 1 148 TRP O O 2.261 -7.225 5.522 1.00 . A A . 148 TRP O 1 1
9 21673 1 1 149 MET C C 2.349 -7.697 1.855 1.00 . A A . 149 MET C 1 1
9 21674 1 1 149 MET CA C 2.130 -6.604 2.855 1.00 . A A . 149 MET CA 1 1
9 21675 1 1 149 MET CB C 1.802 -5.302 2.092 1.00 . A A . 149 MET CB 1 1
9 21676 1 1 149 MET CE C 1.298 -4.500 -1.092 1.00 . A A . 149 MET CE 1 1
9 21677 1 1 149 MET CG C 0.478 -5.381 1.315 1.00 . A A . 149 MET CG 1 1
9 21678 1 1 149 MET H H 4.152 -6.190 3.195 1.00 . A A . 149 MET H 1 1
9 21679 1 1 149 MET HA H 1.309 -6.876 3.500 1.00 . A A . 149 MET HA 1 1
9 21680 1 1 149 MET HB2 H 1.745 -4.464 2.820 1.00 . A A . 149 MET HB2 1 1
9 21681 1 1 149 MET HB3 H 2.626 -5.081 1.380 1.00 . A A . 149 MET HB3 1 1
9 21682 1 1 149 MET HE1 H 0.556 -4.047 -1.784 1.00 . A A . 149 MET HE1 1 1
9 21683 1 1 149 MET HE2 H 2.231 -4.688 -1.665 1.00 . A A . 149 MET HE2 1 1
9 21684 1 1 149 MET HE3 H 1.526 -3.755 -0.300 1.00 . A A . 149 MET HE3 1 1
9 21685 1 1 149 MET HG2 H -0.228 -6.019 1.889 1.00 . A A . 149 MET HG2 1 1
9 21686 1 1 149 MET HG3 H 0.041 -4.361 1.269 1.00 . A A . 149 MET HG3 1 1
9 21687 1 1 149 MET N N 3.320 -6.503 3.658 1.00 . A A . 149 MET N 1 1
9 21688 1 1 149 MET O O 3.296 -7.664 1.066 1.00 . A A . 149 MET O 1 1
9 21689 1 1 149 MET SD S 0.657 -6.040 -0.374 1.00 . A A . 149 MET SD 1 1
9 21690 1 1 150 LEU C C 0.235 -9.820 0.217 1.00 . A A . 150 LEU C 1 1
9 21691 1 1 150 LEU CA C 1.538 -9.798 0.953 1.00 . A A . 150 LEU CA 1 1
9 21692 1 1 150 LEU CB C 1.733 -11.160 1.652 1.00 . A A . 150 LEU CB 1 1
9 21693 1 1 150 LEU CD1 C 2.991 -12.203 -0.297 1.00 . A A . 150 LEU CD1 1 1
9 21694 1 1 150 LEU CD2 C 1.851 -13.684 1.420 1.00 . A A . 150 LEU CD2 1 1
9 21695 1 1 150 LEU CG C 1.802 -12.343 0.670 1.00 . A A . 150 LEU CG 1 1
9 21696 1 1 150 LEU H H 0.687 -8.719 2.521 1.00 . A A . 150 LEU H 1 1
9 21697 1 1 150 LEU HA H 2.341 -9.602 0.258 1.00 . A A . 150 LEU HA 1 1
9 21698 1 1 150 LEU HB2 H 2.674 -11.126 2.247 1.00 . A A . 150 LEU HB2 1 1
9 21699 1 1 150 LEU HB3 H 0.891 -11.330 2.356 1.00 . A A . 150 LEU HB3 1 1
9 21700 1 1 150 LEU HD11 H 2.675 -11.678 -1.225 1.00 . A A . 150 LEU HD11 1 1
9 21701 1 1 150 LEU HD12 H 3.383 -13.204 -0.575 1.00 . A A . 150 LEU HD12 1 1
9 21702 1 1 150 LEU HD13 H 3.809 -11.621 0.178 1.00 . A A . 150 LEU HD13 1 1
9 21703 1 1 150 LEU HD21 H 2.047 -14.516 0.710 1.00 . A A . 150 LEU HD21 1 1
9 21704 1 1 150 LEU HD22 H 0.883 -13.876 1.931 1.00 . A A . 150 LEU HD22 1 1
9 21705 1 1 150 LEU HD23 H 2.658 -13.671 2.183 1.00 . A A . 150 LEU HD23 1 1
9 21706 1 1 150 LEU HG H 0.871 -12.333 0.061 1.00 . A A . 150 LEU HG 1 1
9 21707 1 1 150 LEU N N 1.448 -8.698 1.874 1.00 . A A . 150 LEU N 1 1
9 21708 1 1 150 LEU O O -0.834 -9.796 0.830 1.00 . A A . 150 LEU O 1 1
9 21709 1 1 151 GLY C C -0.624 -10.236 -3.293 1.00 . A A . 151 GLY C 1 1
9 21710 1 1 151 GLY CA C -0.938 -9.868 -1.883 1.00 . A A . 151 GLY CA 1 1
9 21711 1 1 151 GLY H H 1.141 -9.882 -1.649 1.00 . A A . 151 GLY H 1 1
9 21712 1 1 151 GLY HA2 H -1.584 -10.622 -1.458 1.00 . A A . 151 GLY HA2 1 1
9 21713 1 1 151 GLY HA3 H -1.342 -8.866 -1.862 1.00 . A A . 151 GLY HA3 1 1
9 21714 1 1 151 GLY N N 0.285 -9.859 -1.131 1.00 . A A . 151 GLY N 1 1
9 21715 1 1 151 GLY O O 0.497 -10.627 -3.622 1.00 . A A . 151 GLY O 1 1
9 21716 1 1 152 ALA C C -2.279 -9.471 -6.342 1.00 . A A . 152 ALA C 1 1
9 21717 1 1 152 ALA CA C -1.456 -10.439 -5.553 1.00 . A A . 152 ALA CA 1 1
9 21718 1 1 152 ALA CB C -1.921 -11.867 -5.897 1.00 . A A . 152 ALA CB 1 1
9 21719 1 1 152 ALA H H -2.534 -9.758 -3.906 1.00 . A A . 152 ALA H 1 1
9 21720 1 1 152 ALA HA H -0.414 -10.307 -5.803 1.00 . A A . 152 ALA HA 1 1
9 21721 1 1 152 ALA HB1 H -1.370 -12.609 -5.282 1.00 . A A . 152 ALA HB1 1 1
9 21722 1 1 152 ALA HB2 H -1.734 -12.087 -6.970 1.00 . A A . 152 ALA HB2 1 1
9 21723 1 1 152 ALA HB3 H -3.008 -11.977 -5.696 1.00 . A A . 152 ALA HB3 1 1
9 21724 1 1 152 ALA N N -1.634 -10.103 -4.171 1.00 . A A . 152 ALA N 1 1
9 21725 1 1 152 ALA O O -3.245 -8.898 -5.833 1.00 . A A . 152 ALA O 1 1
9 21726 1 1 153 GLY C C -3.088 -9.075 -9.670 1.00 . A A . 153 GLY C 1 1
9 21727 1 1 153 GLY CA C -2.630 -8.346 -8.454 1.00 . A A . 153 GLY CA 1 1
9 21728 1 1 153 GLY H H -1.132 -9.749 -8.040 1.00 . A A . 153 GLY H 1 1
9 21729 1 1 153 GLY HA2 H -3.495 -8.003 -7.908 1.00 . A A . 153 GLY HA2 1 1
9 21730 1 1 153 GLY HA3 H -1.945 -7.564 -8.749 1.00 . A A . 153 GLY HA3 1 1
9 21731 1 1 153 GLY N N -1.908 -9.270 -7.621 1.00 . A A . 153 GLY N 1 1
9 21732 1 1 153 GLY O O -2.656 -10.195 -9.948 1.00 . A A . 153 GLY O 1 1
9 21733 1 1 154 TYR C C -4.416 -8.001 -12.715 1.00 . A A . 154 TYR C 1 1
9 21734 1 1 154 TYR CA C -4.515 -9.031 -11.630 1.00 . A A . 154 TYR CA 1 1
9 21735 1 1 154 TYR CB C -5.991 -9.465 -11.496 1.00 . A A . 154 TYR CB 1 1
9 21736 1 1 154 TYR CD1 C -6.277 -11.301 -13.164 1.00 . A A . 154 TYR CD1 1 1
9 21737 1 1 154 TYR CD2 C -7.426 -9.252 -13.529 1.00 . A A . 154 TYR CD2 1 1
9 21738 1 1 154 TYR CE1 C -6.812 -11.806 -14.328 1.00 . A A . 154 TYR CE1 1 1
9 21739 1 1 154 TYR CE2 C -7.961 -9.760 -14.691 1.00 . A A . 154 TYR CE2 1 1
9 21740 1 1 154 TYR CG C -6.579 -10.018 -12.756 1.00 . A A . 154 TYR CG 1 1
9 21741 1 1 154 TYR CZ C -7.653 -11.036 -15.089 1.00 . A A . 154 TYR CZ 1 1
9 21742 1 1 154 TYR H H -4.336 -7.519 -10.203 1.00 . A A . 154 TYR H 1 1
9 21743 1 1 154 TYR HA H -3.892 -9.875 -11.886 1.00 . A A . 154 TYR HA 1 1
9 21744 1 1 154 TYR HB2 H -6.080 -10.253 -10.719 1.00 . A A . 154 TYR HB2 1 1
9 21745 1 1 154 TYR HB3 H -6.613 -8.594 -11.189 1.00 . A A . 154 TYR HB3 1 1
9 21746 1 1 154 TYR HD1 H -5.614 -11.912 -12.569 1.00 . A A . 154 TYR HD1 1 1
9 21747 1 1 154 TYR HD2 H -7.672 -8.246 -13.221 1.00 . A A . 154 TYR HD2 1 1
9 21748 1 1 154 TYR HE1 H -6.570 -12.811 -14.641 1.00 . A A . 154 TYR HE1 1 1
9 21749 1 1 154 TYR HE2 H -8.623 -9.153 -15.291 1.00 . A A . 154 TYR HE2 1 1
9 21750 1 1 154 TYR HH H -7.645 -11.258 -17.014 1.00 . A A . 154 TYR HH 1 1
9 21751 1 1 154 TYR N N -3.992 -8.430 -10.434 1.00 . A A . 154 TYR N 1 1
9 21752 1 1 154 TYR O O -4.689 -6.816 -12.497 1.00 . A A . 154 TYR O 1 1
9 21753 1 1 154 TYR OH O -8.198 -11.552 -16.284 1.00 . A A . 154 TYR OH 1 1
9 21754 1 1 155 ARG C C -4.272 -8.308 -16.260 1.00 . A A . 155 ARG C 1 1
9 21755 1 1 155 ARG CA C -3.882 -7.541 -15.034 1.00 . A A . 155 ARG CA 1 1
9 21756 1 1 155 ARG CB C -2.449 -7.002 -15.232 1.00 . A A . 155 ARG CB 1 1
9 21757 1 1 155 ARG CD C -0.035 -7.544 -15.854 1.00 . A A . 155 ARG CD 1 1
9 21758 1 1 155 ARG CG C -1.422 -8.105 -15.522 1.00 . A A . 155 ARG CG 1 1
9 21759 1 1 155 ARG CZ C 0.984 -6.200 -17.677 1.00 . A A . 155 ARG CZ 1 1
9 21760 1 1 155 ARG H H -3.785 -9.402 -14.097 1.00 . A A . 155 ARG H 1 1
9 21761 1 1 155 ARG HA H -4.579 -6.728 -14.888 1.00 . A A . 155 ARG HA 1 1
9 21762 1 1 155 ARG HB2 H -2.448 -6.274 -16.073 1.00 . A A . 155 ARG HB2 1 1
9 21763 1 1 155 ARG HB3 H -2.139 -6.459 -14.313 1.00 . A A . 155 ARG HB3 1 1
9 21764 1 1 155 ARG HD2 H 0.288 -6.807 -15.086 1.00 . A A . 155 ARG HD2 1 1
9 21765 1 1 155 ARG HD3 H 0.715 -8.361 -15.934 1.00 . A A . 155 ARG HD3 1 1
9 21766 1 1 155 ARG HE H -0.962 -6.865 -17.696 1.00 . A A . 155 ARG HE 1 1
9 21767 1 1 155 ARG HG2 H -1.340 -8.768 -14.636 1.00 . A A . 155 ARG HG2 1 1
9 21768 1 1 155 ARG HG3 H -1.777 -8.721 -16.377 1.00 . A A . 155 ARG HG3 1 1
9 21769 1 1 155 ARG HH11 H 2.207 -6.635 -16.086 1.00 . A A . 155 ARG HH11 1 1
9 21770 1 1 155 ARG HH12 H 2.950 -5.700 -17.340 1.00 . A A . 155 ARG HH12 1 1
9 21771 1 1 155 ARG HH21 H 0.048 -5.592 -19.403 1.00 . A A . 155 ARG HH21 1 1
9 21772 1 1 155 ARG HH22 H 1.700 -5.096 -19.257 1.00 . A A . 155 ARG HH22 1 1
9 21773 1 1 155 ARG N N -4.008 -8.444 -13.923 1.00 . A A . 155 ARG N 1 1
9 21774 1 1 155 ARG NE N -0.108 -6.851 -17.176 1.00 . A A . 155 ARG NE 1 1
9 21775 1 1 155 ARG NH1 N 2.152 -6.176 -16.972 1.00 . A A . 155 ARG NH1 1 1
9 21776 1 1 155 ARG NH2 N 0.904 -5.573 -18.887 1.00 . A A . 155 ARG NH2 1 1
9 21777 1 1 155 ARG O O -4.290 -9.538 -16.253 1.00 . A A . 155 ARG O 1 1
9 21778 1 1 156 PHE C C -6.360 -8.909 -18.362 1.00 . A A . 156 PHE C 1 1
9 21779 1 1 156 PHE CA C -5.008 -8.207 -18.588 1.00 . A A . 156 PHE CA 1 1
9 21780 1 1 156 PHE CB C -3.979 -9.239 -19.117 1.00 . A A . 156 PHE CB 1 1
9 21781 1 1 156 PHE CD1 C -3.776 -8.769 -21.559 1.00 . A A . 156 PHE CD1 1 1
9 21782 1 1 156 PHE CD2 C -4.777 -10.815 -20.883 1.00 . A A . 156 PHE CD2 1 1
9 21783 1 1 156 PHE CE1 C -3.960 -9.114 -22.876 1.00 . A A . 156 PHE CE1 1 1
9 21784 1 1 156 PHE CE2 C -4.961 -11.160 -22.202 1.00 . A A . 156 PHE CE2 1 1
9 21785 1 1 156 PHE CG C -4.183 -9.616 -20.550 1.00 . A A . 156 PHE CG 1 1
9 21786 1 1 156 PHE CZ C -4.553 -10.309 -23.198 1.00 . A A . 156 PHE CZ 1 1
9 21787 1 1 156 PHE H H -4.610 -6.579 -17.338 1.00 . A A . 156 PHE H 1 1
9 21788 1 1 156 PHE HA H -5.149 -7.419 -19.314 1.00 . A A . 156 PHE HA 1 1
9 21789 1 1 156 PHE HB2 H -2.954 -8.822 -19.031 1.00 . A A . 156 PHE HB2 1 1
9 21790 1 1 156 PHE HB3 H -4.032 -10.173 -18.514 1.00 . A A . 156 PHE HB3 1 1
9 21791 1 1 156 PHE HD1 H -3.308 -7.827 -21.312 1.00 . A A . 156 PHE HD1 1 1
9 21792 1 1 156 PHE HD2 H -5.101 -11.488 -20.103 1.00 . A A . 156 PHE HD2 1 1
9 21793 1 1 156 PHE HE1 H -3.637 -8.445 -23.660 1.00 . A A . 156 PHE HE1 1 1
9 21794 1 1 156 PHE HE2 H -5.428 -12.101 -22.453 1.00 . A A . 156 PHE HE2 1 1
9 21795 1 1 156 PHE HZ H -4.698 -10.580 -24.233 1.00 . A A . 156 PHE HZ 1 1
9 21796 1 1 156 PHE N N -4.615 -7.576 -17.347 1.00 . A A . 156 PHE N 1 1
9 21797 1 1 156 PHE O O -7.397 -8.190 -18.338 1.00 . A A . 156 PHE O 1 1
9 21798 1 1 156 PHE OXT O -6.377 -10.165 -18.217 1.00 . A A . 156 PHE OXT 1 1
10 21799 1 1 1 GLU C C -4.263 3.304 -24.269 1.00 . A A . 1 GLU C 1 1
10 21800 1 1 1 GLU CA C -5.212 3.032 -25.401 1.00 . A A . 1 GLU CA 1 1
10 21801 1 1 1 GLU CB C -6.649 2.964 -24.843 1.00 . A A . 1 GLU CB 1 1
10 21802 1 1 1 GLU CD C -8.550 4.147 -23.740 1.00 . A A . 1 GLU CD 1 1
10 21803 1 1 1 GLU CG C -7.107 4.291 -24.212 1.00 . A A . 1 GLU CG 1 1
10 21804 1 1 1 GLU H1 H -5.604 1.043 -25.872 1.00 . A A . 1 GLU H1 1 1
10 21805 1 1 1 GLU H2 H -3.951 1.406 -25.725 1.00 . A A . 1 GLU H2 1 1
10 21806 1 1 1 GLU H3 H -4.811 1.902 -27.103 1.00 . A A . 1 GLU H3 1 1
10 21807 1 1 1 GLU HA H -5.129 3.818 -26.135 1.00 . A A . 1 GLU HA 1 1
10 21808 1 1 1 GLU HB2 H -7.342 2.696 -25.671 1.00 . A A . 1 GLU HB2 1 1
10 21809 1 1 1 GLU HB3 H -6.704 2.162 -24.077 1.00 . A A . 1 GLU HB3 1 1
10 21810 1 1 1 GLU HG2 H -6.461 4.546 -23.344 1.00 . A A . 1 GLU HG2 1 1
10 21811 1 1 1 GLU HG3 H -7.050 5.111 -24.958 1.00 . A A . 1 GLU HG3 1 1
10 21812 1 1 1 GLU N N -4.869 1.749 -26.075 1.00 . A A . 1 GLU N 1 1
10 21813 1 1 1 GLU O O -3.659 4.372 -24.194 1.00 . A A . 1 GLU O 1 1
10 21814 1 1 1 GLU OE1 O -9.127 3.040 -23.913 1.00 . A A . 1 GLU OE1 1 1
10 21815 1 1 1 GLU OE2 O -9.094 5.146 -23.201 1.00 . A A . 1 GLU OE2 1 1
10 21816 1 1 2 GLY C C -3.287 1.255 -21.428 1.00 . A A . 2 GLY C 1 1
10 21817 1 1 2 GLY CA C -3.223 2.507 -22.237 1.00 . A A . 2 GLY CA 1 1
10 21818 1 1 2 GLY H H -4.601 1.457 -23.402 1.00 . A A . 2 GLY H 1 1
10 21819 1 1 2 GLY HA2 H -2.223 2.631 -22.627 1.00 . A A . 2 GLY HA2 1 1
10 21820 1 1 2 GLY HA3 H -3.589 3.333 -21.646 1.00 . A A . 2 GLY HA3 1 1
10 21821 1 1 2 GLY N N -4.114 2.328 -23.351 1.00 . A A . 2 GLY N 1 1
10 21822 1 1 2 GLY O O -4.055 0.345 -21.737 1.00 . A A . 2 GLY O 1 1
10 21823 1 1 3 GLU C C -2.446 0.474 -18.099 1.00 . A A . 3 GLU C 1 1
10 21824 1 1 3 GLU CA C -2.469 0.009 -19.523 1.00 . A A . 3 GLU CA 1 1
10 21825 1 1 3 GLU CB C -1.250 -0.910 -19.747 1.00 . A A . 3 GLU CB 1 1
10 21826 1 1 3 GLU CD C 0.001 -2.427 -21.285 1.00 . A A . 3 GLU CD 1 1
10 21827 1 1 3 GLU CG C -1.219 -1.521 -21.158 1.00 . A A . 3 GLU CG 1 1
10 21828 1 1 3 GLU H H -1.845 1.917 -20.102 1.00 . A A . 3 GLU H 1 1
10 21829 1 1 3 GLU HA H -3.387 -0.531 -19.702 1.00 . A A . 3 GLU HA 1 1
10 21830 1 1 3 GLU HB2 H -0.319 -0.321 -19.584 1.00 . A A . 3 GLU HB2 1 1
10 21831 1 1 3 GLU HB3 H -1.271 -1.732 -18.999 1.00 . A A . 3 GLU HB3 1 1
10 21832 1 1 3 GLU HG2 H -2.141 -2.116 -21.335 1.00 . A A . 3 GLU HG2 1 1
10 21833 1 1 3 GLU HG3 H -1.154 -0.718 -21.921 1.00 . A A . 3 GLU HG3 1 1
10 21834 1 1 3 GLU N N -2.469 1.181 -20.359 1.00 . A A . 3 GLU N 1 1
10 21835 1 1 3 GLU O O -1.866 1.509 -17.774 1.00 . A A . 3 GLU O 1 1
10 21836 1 1 3 GLU OE1 O 0.800 -2.495 -20.313 1.00 . A A . 3 GLU OE1 1 1
10 21837 1 1 3 GLU OE2 O 0.147 -3.067 -22.360 1.00 . A A . 3 GLU OE2 1 1
10 21838 1 1 4 SER C C -3.332 -1.234 -15.065 1.00 . A A . 4 SER C 1 1
10 21839 1 1 4 SER CA C -3.125 0.044 -15.817 1.00 . A A . 4 SER CA 1 1
10 21840 1 1 4 SER CB C -4.258 1.032 -15.452 1.00 . A A . 4 SER CB 1 1
10 21841 1 1 4 SER H H -3.560 -1.146 -17.470 1.00 . A A . 4 SER H 1 1
10 21842 1 1 4 SER HA H -2.161 0.456 -15.552 1.00 . A A . 4 SER HA 1 1
10 21843 1 1 4 SER HB2 H -4.181 1.318 -14.380 1.00 . A A . 4 SER HB2 1 1
10 21844 1 1 4 SER HB3 H -4.171 1.950 -16.073 1.00 . A A . 4 SER HB3 1 1
10 21845 1 1 4 SER HG H -5.618 0.345 -16.631 1.00 . A A . 4 SER HG 1 1
10 21846 1 1 4 SER N N -3.091 -0.304 -17.210 1.00 . A A . 4 SER N 1 1
10 21847 1 1 4 SER O O -3.754 -2.240 -15.640 1.00 . A A . 4 SER O 1 1
10 21848 1 1 4 SER OG O -5.536 0.445 -15.679 1.00 . A A . 4 SER OG 1 1
10 21849 1 1 5 SER C C -3.820 -2.046 -11.670 1.00 . A A . 5 SER C 1 1
10 21850 1 1 5 SER CA C -3.189 -2.430 -12.971 1.00 . A A . 5 SER CA 1 1
10 21851 1 1 5 SER CB C -1.868 -3.159 -12.655 1.00 . A A . 5 SER CB 1 1
10 21852 1 1 5 SER H H -2.662 -0.425 -13.280 1.00 . A A . 5 SER H 1 1
10 21853 1 1 5 SER HA H -3.861 -3.087 -13.503 1.00 . A A . 5 SER HA 1 1
10 21854 1 1 5 SER HB2 H -1.189 -2.491 -12.085 1.00 . A A . 5 SER HB2 1 1
10 21855 1 1 5 SER HB3 H -2.069 -4.069 -12.051 1.00 . A A . 5 SER HB3 1 1
10 21856 1 1 5 SER HG H -1.713 -3.121 -14.572 1.00 . A A . 5 SER HG 1 1
10 21857 1 1 5 SER N N -3.016 -1.233 -13.753 1.00 . A A . 5 SER N 1 1
10 21858 1 1 5 SER O O -3.559 -0.972 -11.125 1.00 . A A . 5 SER O 1 1
10 21859 1 1 5 SER OG O -1.223 -3.546 -13.860 1.00 . A A . 5 SER OG 1 1
10 21860 1 1 6 ILE C C -4.882 -3.823 -8.986 1.00 . A A . 6 ILE C 1 1
10 21861 1 1 6 ILE CA C -5.328 -2.710 -9.882 1.00 . A A . 6 ILE CA 1 1
10 21862 1 1 6 ILE CB C -6.833 -2.743 -9.973 1.00 . A A . 6 ILE CB 1 1
10 21863 1 1 6 ILE CD1 C -8.825 -1.807 -11.271 1.00 . A A . 6 ILE CD1 1 1
10 21864 1 1 6 ILE CG1 C -7.335 -1.664 -10.954 1.00 . A A . 6 ILE CG1 1 1
10 21865 1 1 6 ILE CG2 C -7.408 -2.545 -8.557 1.00 . A A . 6 ILE CG2 1 1
10 21866 1 1 6 ILE H H -4.881 -3.813 -11.595 1.00 . A A . 6 ILE H 1 1
10 21867 1 1 6 ILE HA H -4.982 -1.766 -9.483 1.00 . A A . 6 ILE HA 1 1
10 21868 1 1 6 ILE HB H -7.160 -3.738 -10.349 1.00 . A A . 6 ILE HB 1 1
10 21869 1 1 6 ILE HD11 H -9.102 -2.879 -11.348 1.00 . A A . 6 ILE HD11 1 1
10 21870 1 1 6 ILE HD12 H -9.062 -1.308 -12.235 1.00 . A A . 6 ILE HD12 1 1
10 21871 1 1 6 ILE HD13 H -9.436 -1.338 -10.470 1.00 . A A . 6 ILE HD13 1 1
10 21872 1 1 6 ILE HG12 H -7.151 -0.660 -10.513 1.00 . A A . 6 ILE HG12 1 1
10 21873 1 1 6 ILE HG13 H -6.759 -1.734 -11.900 1.00 . A A . 6 ILE HG13 1 1
10 21874 1 1 6 ILE HG21 H -6.798 -1.807 -7.991 1.00 . A A . 6 ILE HG21 1 1
10 21875 1 1 6 ILE HG22 H -7.406 -3.507 -7.999 1.00 . A A . 6 ILE HG22 1 1
10 21876 1 1 6 ILE HG23 H -8.452 -2.171 -8.611 1.00 . A A . 6 ILE HG23 1 1
10 21877 1 1 6 ILE N N -4.670 -2.948 -11.141 1.00 . A A . 6 ILE N 1 1
10 21878 1 1 6 ILE O O -4.954 -4.992 -9.363 1.00 . A A . 6 ILE O 1 1
10 21879 1 1 7 SER C C -4.461 -4.232 -5.507 1.00 . A A . 7 SER C 1 1
10 21880 1 1 7 SER CA C -3.926 -4.515 -6.877 1.00 . A A . 7 SER CA 1 1
10 21881 1 1 7 SER CB C -2.387 -4.571 -6.793 1.00 . A A . 7 SER CB 1 1
10 21882 1 1 7 SER H H -4.341 -2.541 -7.444 1.00 . A A . 7 SER H 1 1
10 21883 1 1 7 SER HA H -4.318 -5.462 -7.216 1.00 . A A . 7 SER HA 1 1
10 21884 1 1 7 SER HB2 H -1.961 -4.787 -7.797 1.00 . A A . 7 SER HB2 1 1
10 21885 1 1 7 SER HB3 H -1.991 -3.595 -6.440 1.00 . A A . 7 SER HB3 1 1
10 21886 1 1 7 SER HG H -2.530 -6.354 -6.063 1.00 . A A . 7 SER HG 1 1
10 21887 1 1 7 SER N N -4.398 -3.488 -7.770 1.00 . A A . 7 SER N 1 1
10 21888 1 1 7 SER O O -4.558 -3.083 -5.078 1.00 . A A . 7 SER O 1 1
10 21889 1 1 7 SER OG O -1.966 -5.589 -5.891 1.00 . A A . 7 SER OG 1 1
10 21890 1 1 8 ILE C C -4.574 -6.156 -2.621 1.00 . A A . 8 ILE C 1 1
10 21891 1 1 8 ILE CA C -5.340 -5.178 -3.454 1.00 . A A . 8 ILE CA 1 1
10 21892 1 1 8 ILE CB C -6.816 -5.482 -3.336 1.00 . A A . 8 ILE CB 1 1
10 21893 1 1 8 ILE CD1 C -8.573 -7.326 -3.507 1.00 . A A . 8 ILE CD1 1 1
10 21894 1 1 8 ILE CG1 C -7.129 -6.921 -3.800 1.00 . A A . 8 ILE CG1 1 1
10 21895 1 1 8 ILE CG2 C -7.582 -4.432 -4.162 1.00 . A A . 8 ILE CG2 1 1
10 21896 1 1 8 ILE H H -4.754 -6.242 -5.146 1.00 . A A . 8 ILE H 1 1
10 21897 1 1 8 ILE HA H -5.125 -4.176 -3.108 1.00 . A A . 8 ILE HA 1 1
10 21898 1 1 8 ILE HB H -7.127 -5.380 -2.273 1.00 . A A . 8 ILE HB 1 1
10 21899 1 1 8 ILE HD11 H -8.683 -8.430 -3.558 1.00 . A A . 8 ILE HD11 1 1
10 21900 1 1 8 ILE HD12 H -9.262 -6.868 -4.249 1.00 . A A . 8 ILE HD12 1 1
10 21901 1 1 8 ILE HD13 H -8.871 -6.988 -2.491 1.00 . A A . 8 ILE HD13 1 1
10 21902 1 1 8 ILE HG12 H -6.945 -6.998 -4.893 1.00 . A A . 8 ILE HG12 1 1
10 21903 1 1 8 ILE HG13 H -6.448 -7.631 -3.286 1.00 . A A . 8 ILE HG13 1 1
10 21904 1 1 8 ILE HG21 H -7.655 -4.754 -5.222 1.00 . A A . 8 ILE HG21 1 1
10 21905 1 1 8 ILE HG22 H -7.058 -3.452 -4.125 1.00 . A A . 8 ILE HG22 1 1
10 21906 1 1 8 ILE HG23 H -8.609 -4.300 -3.760 1.00 . A A . 8 ILE HG23 1 1
10 21907 1 1 8 ILE N N -4.830 -5.311 -4.790 1.00 . A A . 8 ILE N 1 1
10 21908 1 1 8 ILE O O -4.027 -7.130 -3.139 1.00 . A A . 8 ILE O 1 1
10 21909 1 1 9 GLY C C -4.192 -6.593 0.953 1.00 . A A . 9 GLY C 1 1
10 21910 1 1 9 GLY CA C -3.781 -6.834 -0.459 1.00 . A A . 9 GLY CA 1 1
10 21911 1 1 9 GLY H H -4.947 -5.140 -0.855 1.00 . A A . 9 GLY H 1 1
10 21912 1 1 9 GLY HA2 H -4.057 -7.840 -0.738 1.00 . A A . 9 GLY HA2 1 1
10 21913 1 1 9 GLY HA3 H -2.731 -6.609 -0.564 1.00 . A A . 9 GLY HA3 1 1
10 21914 1 1 9 GLY N N -4.512 -5.925 -1.298 1.00 . A A . 9 GLY N 1 1
10 21915 1 1 9 GLY O O -4.994 -5.705 1.245 1.00 . A A . 9 GLY O 1 1
10 21916 1 1 10 TYR C C -2.678 -6.881 3.971 1.00 . A A . 10 TYR C 1 1
10 21917 1 1 10 TYR CA C -3.939 -7.268 3.267 1.00 . A A . 10 TYR CA 1 1
10 21918 1 1 10 TYR CB C -4.453 -8.579 3.890 1.00 . A A . 10 TYR CB 1 1
10 21919 1 1 10 TYR CD1 C -5.722 -9.951 2.235 1.00 . A A . 10 TYR CD1 1 1
10 21920 1 1 10 TYR CD2 C -6.945 -8.637 3.793 1.00 . A A . 10 TYR CD2 1 1
10 21921 1 1 10 TYR CE1 C -6.901 -10.398 1.687 1.00 . A A . 10 TYR CE1 1 1
10 21922 1 1 10 TYR CE2 C -8.123 -9.086 3.244 1.00 . A A . 10 TYR CE2 1 1
10 21923 1 1 10 TYR CG C -5.733 -9.065 3.294 1.00 . A A . 10 TYR CG 1 1
10 21924 1 1 10 TYR CZ C -8.101 -9.966 2.192 1.00 . A A . 10 TYR CZ 1 1
10 21925 1 1 10 TYR H H -2.947 -8.093 1.628 1.00 . A A . 10 TYR H 1 1
10 21926 1 1 10 TYR HA H -4.669 -6.480 3.382 1.00 . A A . 10 TYR HA 1 1
10 21927 1 1 10 TYR HB2 H -3.700 -9.384 3.752 1.00 . A A . 10 TYR HB2 1 1
10 21928 1 1 10 TYR HB3 H -4.626 -8.438 4.980 1.00 . A A . 10 TYR HB3 1 1
10 21929 1 1 10 TYR HD1 H -4.779 -10.294 1.834 1.00 . A A . 10 TYR HD1 1 1
10 21930 1 1 10 TYR HD2 H -6.969 -7.944 4.621 1.00 . A A . 10 TYR HD2 1 1
10 21931 1 1 10 TYR HE1 H -6.883 -11.091 0.859 1.00 . A A . 10 TYR HE1 1 1
10 21932 1 1 10 TYR HE2 H -9.067 -8.746 3.641 1.00 . A A . 10 TYR HE2 1 1
10 21933 1 1 10 TYR HH H -9.561 -11.231 2.088 1.00 . A A . 10 TYR HH 1 1
10 21934 1 1 10 TYR N N -3.616 -7.392 1.871 1.00 . A A . 10 TYR N 1 1
10 21935 1 1 10 TYR O O -1.578 -7.246 3.551 1.00 . A A . 10 TYR O 1 1
10 21936 1 1 10 TYR OH O -9.311 -10.425 1.630 1.00 . A A . 10 TYR OH 1 1
10 21937 1 1 11 ALA C C -1.468 -6.654 6.947 1.00 . A A . 11 ALA C 1 1
10 21938 1 1 11 ALA CA C -1.663 -5.692 5.815 1.00 . A A . 11 ALA CA 1 1
10 21939 1 1 11 ALA CB C -1.817 -4.276 6.407 1.00 . A A . 11 ALA CB 1 1
10 21940 1 1 11 ALA H H -3.711 -5.836 5.424 1.00 . A A . 11 ALA H 1 1
10 21941 1 1 11 ALA HA H -0.806 -5.734 5.160 1.00 . A A . 11 ALA HA 1 1
10 21942 1 1 11 ALA HB1 H -0.820 -3.807 6.549 1.00 . A A . 11 ALA HB1 1 1
10 21943 1 1 11 ALA HB2 H -2.331 -4.319 7.391 1.00 . A A . 11 ALA HB2 1 1
10 21944 1 1 11 ALA HB3 H -2.415 -3.636 5.724 1.00 . A A . 11 ALA HB3 1 1
10 21945 1 1 11 ALA N N -2.818 -6.121 5.075 1.00 . A A . 11 ALA N 1 1
10 21946 1 1 11 ALA O O -2.411 -7.002 7.654 1.00 . A A . 11 ALA O 1 1
10 21947 1 1 12 GLN C C 0.896 -7.269 9.205 1.00 . A A . 12 GLN C 1 1
10 21948 1 1 12 GLN CA C 0.081 -8.027 8.204 1.00 . A A . 12 GLN CA 1 1
10 21949 1 1 12 GLN CB C 0.898 -9.254 7.745 1.00 . A A . 12 GLN CB 1 1
10 21950 1 1 12 GLN CD C -1.149 -10.560 7.214 1.00 . A A . 12 GLN CD 1 1
10 21951 1 1 12 GLN CG C 0.183 -10.070 6.660 1.00 . A A . 12 GLN CG 1 1
10 21952 1 1 12 GLN H H 0.552 -6.842 6.546 1.00 . A A . 12 GLN H 1 1
10 21953 1 1 12 GLN HA H -0.848 -8.336 8.659 1.00 . A A . 12 GLN HA 1 1
10 21954 1 1 12 GLN HB2 H 1.879 -8.909 7.354 1.00 . A A . 12 GLN HB2 1 1
10 21955 1 1 12 GLN HB3 H 1.090 -9.911 8.621 1.00 . A A . 12 GLN HB3 1 1
10 21956 1 1 12 GLN HE21 H -2.187 -9.625 5.719 1.00 . A A . 12 GLN HE21 1 1
10 21957 1 1 12 GLN HE22 H -3.161 -10.484 6.861 1.00 . A A . 12 GLN HE22 1 1
10 21958 1 1 12 GLN HG2 H 0.008 -9.440 5.760 1.00 . A A . 12 GLN HG2 1 1
10 21959 1 1 12 GLN HG3 H 0.802 -10.946 6.372 1.00 . A A . 12 GLN HG3 1 1
10 21960 1 1 12 GLN N N -0.214 -7.109 7.136 1.00 . A A . 12 GLN N 1 1
10 21961 1 1 12 GLN NE2 N -2.264 -10.190 6.538 1.00 . A A . 12 GLN NE2 1 1
10 21962 1 1 12 GLN O O 1.774 -6.486 8.843 1.00 . A A . 12 GLN O 1 1
10 21963 1 1 12 GLN OE1 O -1.196 -11.253 8.224 1.00 . A A . 12 GLN OE1 1 1
10 21964 1 1 13 SER C C 1.359 -7.693 12.736 1.00 . A A . 13 SER C 1 1
10 21965 1 1 13 SER CA C 1.347 -6.799 11.534 1.00 . A A . 13 SER CA 1 1
10 21966 1 1 13 SER CB C 0.696 -5.456 11.930 1.00 . A A . 13 SER CB 1 1
10 21967 1 1 13 SER H H -0.077 -8.142 10.806 1.00 . A A . 13 SER H 1 1
10 21968 1 1 13 SER HA H 2.359 -6.648 11.191 1.00 . A A . 13 SER HA 1 1
10 21969 1 1 13 SER HB2 H 0.603 -4.804 11.035 1.00 . A A . 13 SER HB2 1 1
10 21970 1 1 13 SER HB3 H -0.318 -5.634 12.350 1.00 . A A . 13 SER HB3 1 1
10 21971 1 1 13 SER HG H 0.877 -4.253 13.425 1.00 . A A . 13 SER HG 1 1
10 21972 1 1 13 SER N N 0.621 -7.496 10.505 1.00 . A A . 13 SER N 1 1
10 21973 1 1 13 SER O O 0.438 -8.482 12.947 1.00 . A A . 13 SER O 1 1
10 21974 1 1 13 SER OG O 1.487 -4.786 12.906 1.00 . A A . 13 SER OG 1 1
10 21975 1 1 14 ARG C C 1.777 -7.710 15.834 1.00 . A A . 14 ARG C 1 1
10 21976 1 1 14 ARG CA C 2.524 -8.407 14.737 1.00 . A A . 14 ARG CA 1 1
10 21977 1 1 14 ARG CB C 3.981 -8.613 15.200 1.00 . A A . 14 ARG CB 1 1
10 21978 1 1 14 ARG CD C 5.545 -9.793 16.822 1.00 . A A . 14 ARG CD 1 1
10 21979 1 1 14 ARG CG C 4.092 -9.460 16.472 1.00 . A A . 14 ARG CG 1 1
10 21980 1 1 14 ARG CZ C 6.731 -11.020 18.623 1.00 . A A . 14 ARG CZ 1 1
10 21981 1 1 14 ARG H H 3.166 -6.942 13.396 1.00 . A A . 14 ARG H 1 1
10 21982 1 1 14 ARG HA H 2.055 -9.357 14.529 1.00 . A A . 14 ARG HA 1 1
10 21983 1 1 14 ARG HB2 H 4.551 -9.108 14.384 1.00 . A A . 14 ARG HB2 1 1
10 21984 1 1 14 ARG HB3 H 4.445 -7.621 15.388 1.00 . A A . 14 ARG HB3 1 1
10 21985 1 1 14 ARG HD2 H 5.991 -10.466 16.057 1.00 . A A . 14 ARG HD2 1 1
10 21986 1 1 14 ARG HD3 H 6.154 -8.869 16.913 1.00 . A A . 14 ARG HD3 1 1
10 21987 1 1 14 ARG HE H 4.724 -10.576 18.674 1.00 . A A . 14 ARG HE 1 1
10 21988 1 1 14 ARG HG2 H 3.633 -8.907 17.319 1.00 . A A . 14 ARG HG2 1 1
10 21989 1 1 14 ARG HG3 H 3.525 -10.405 16.330 1.00 . A A . 14 ARG HG3 1 1
10 21990 1 1 14 ARG HH11 H 7.869 -10.456 17.008 1.00 . A A . 14 ARG HH11 1 1
10 21991 1 1 14 ARG HH12 H 8.734 -11.301 18.248 1.00 . A A . 14 ARG HH12 1 1
10 21992 1 1 14 ARG HH21 H 5.901 -11.723 20.365 1.00 . A A . 14 ARG HH21 1 1
10 21993 1 1 14 ARG HH22 H 7.595 -12.034 20.188 1.00 . A A . 14 ARG HH22 1 1
10 21994 1 1 14 ARG N N 2.423 -7.586 13.558 1.00 . A A . 14 ARG N 1 1
10 21995 1 1 14 ARG NE N 5.565 -10.495 18.139 1.00 . A A . 14 ARG NE 1 1
10 21996 1 1 14 ARG NH1 N 7.881 -10.916 17.896 1.00 . A A . 14 ARG NH1 1 1
10 21997 1 1 14 ARG NH2 N 6.744 -11.648 19.833 1.00 . A A . 14 ARG NH2 1 1
10 21998 1 1 14 ARG O O 2.118 -6.595 16.227 1.00 . A A . 14 ARG O 1 1
10 21999 1 1 15 VAL C C 0.302 -8.515 18.681 1.00 . A A . 15 VAL C 1 1
10 22000 1 1 15 VAL CA C -0.055 -7.790 17.419 1.00 . A A . 15 VAL CA 1 1
10 22001 1 1 15 VAL CB C -1.543 -7.914 17.202 1.00 . A A . 15 VAL CB 1 1
10 22002 1 1 15 VAL CG1 C -2.272 -7.283 18.405 1.00 . A A . 15 VAL CG1 1 1
10 22003 1 1 15 VAL CG2 C -1.895 -7.224 15.872 1.00 . A A . 15 VAL CG2 1 1
10 22004 1 1 15 VAL H H 0.437 -9.268 16.030 1.00 . A A . 15 VAL H 1 1
10 22005 1 1 15 VAL HA H 0.228 -6.752 17.517 1.00 . A A . 15 VAL HA 1 1
10 22006 1 1 15 VAL HB H -1.828 -8.986 17.131 1.00 . A A . 15 VAL HB 1 1
10 22007 1 1 15 VAL HG11 H -3.284 -6.935 18.102 1.00 . A A . 15 VAL HG11 1 1
10 22008 1 1 15 VAL HG12 H -1.700 -6.413 18.791 1.00 . A A . 15 VAL HG12 1 1
10 22009 1 1 15 VAL HG13 H -2.384 -8.026 19.223 1.00 . A A . 15 VAL HG13 1 1
10 22010 1 1 15 VAL HG21 H -2.986 -7.017 15.822 1.00 . A A . 15 VAL HG21 1 1
10 22011 1 1 15 VAL HG22 H -1.618 -7.873 15.014 1.00 . A A . 15 VAL HG22 1 1
10 22012 1 1 15 VAL HG23 H -1.348 -6.261 15.779 1.00 . A A . 15 VAL HG23 1 1
10 22013 1 1 15 VAL N N 0.723 -8.372 16.357 1.00 . A A . 15 VAL N 1 1
10 22014 1 1 15 VAL O O 0.722 -7.906 19.664 1.00 . A A . 15 VAL O 1 1
10 22015 1 1 16 LYS C C 0.733 -12.026 19.381 1.00 . A A . 16 LYS C 1 1
10 22016 1 1 16 LYS CA C 0.459 -10.627 19.847 1.00 . A A . 16 LYS CA 1 1
10 22017 1 1 16 LYS CB C -0.690 -10.674 20.876 1.00 . A A . 16 LYS CB 1 1
10 22018 1 1 16 LYS CD C -1.399 -11.279 23.246 1.00 . A A . 16 LYS CD 1 1
10 22019 1 1 16 LYS CE C -0.936 -11.727 24.635 1.00 . A A . 16 LYS CE 1 1
10 22020 1 1 16 LYS CG C -0.265 -11.281 22.217 1.00 . A A . 16 LYS CG 1 1
10 22021 1 1 16 LYS H H -0.200 -10.357 17.888 1.00 . A A . 16 LYS H 1 1
10 22022 1 1 16 LYS HA H 1.354 -10.216 20.291 1.00 . A A . 16 LYS HA 1 1
10 22023 1 1 16 LYS HB2 H -1.061 -9.639 21.048 1.00 . A A . 16 LYS HB2 1 1
10 22024 1 1 16 LYS HB3 H -1.529 -11.272 20.459 1.00 . A A . 16 LYS HB3 1 1
10 22025 1 1 16 LYS HD2 H -1.820 -10.255 23.318 1.00 . A A . 16 LYS HD2 1 1
10 22026 1 1 16 LYS HD3 H -2.206 -11.958 22.896 1.00 . A A . 16 LYS HD3 1 1
10 22027 1 1 16 LYS HE2 H -0.101 -11.088 24.992 1.00 . A A . 16 LYS HE2 1 1
10 22028 1 1 16 LYS HE3 H -1.777 -11.674 25.360 1.00 . A A . 16 LYS HE3 1 1
10 22029 1 1 16 LYS HG2 H 0.072 -12.327 22.052 1.00 . A A . 16 LYS HG2 1 1
10 22030 1 1 16 LYS HG3 H 0.595 -10.704 22.621 1.00 . A A . 16 LYS HG3 1 1
10 22031 1 1 16 LYS HZ1 H 0.262 -13.223 23.847 1.00 . A A . 16 LYS HZ1 1 1
10 22032 1 1 16 LYS HZ2 H -1.251 -13.762 24.400 1.00 . A A . 16 LYS HZ2 1 1
10 22033 1 1 16 LYS HZ3 H -0.030 -13.371 25.513 1.00 . A A . 16 LYS HZ3 1 1
10 22034 1 1 16 LYS N N 0.141 -9.855 18.678 1.00 . A A . 16 LYS N 1 1
10 22035 1 1 16 LYS NZ N -0.453 -13.124 24.596 1.00 . A A . 16 LYS NZ 1 1
10 22036 1 1 16 LYS O O 0.078 -12.522 18.466 1.00 . A A . 16 LYS O 1 1
10 22037 1 1 17 GLU C C 2.044 -14.855 20.882 1.00 . A A . 17 GLU C 1 1
10 22038 1 1 17 GLU CA C 2.059 -14.042 19.625 1.00 . A A . 17 GLU CA 1 1
10 22039 1 1 17 GLU CB C 3.452 -14.187 18.977 1.00 . A A . 17 GLU CB 1 1
10 22040 1 1 17 GLU CD C 4.950 -13.685 17.047 1.00 . A A . 17 GLU CD 1 1
10 22041 1 1 17 GLU CG C 3.547 -13.485 17.612 1.00 . A A . 17 GLU CG 1 1
10 22042 1 1 17 GLU H H 2.274 -12.286 20.733 1.00 . A A . 17 GLU H 1 1
10 22043 1 1 17 GLU HA H 1.291 -14.405 18.959 1.00 . A A . 17 GLU HA 1 1
10 22044 1 1 17 GLU HB2 H 4.216 -13.757 19.663 1.00 . A A . 17 GLU HB2 1 1
10 22045 1 1 17 GLU HB3 H 3.680 -15.267 18.843 1.00 . A A . 17 GLU HB3 1 1
10 22046 1 1 17 GLU HG2 H 2.800 -13.914 16.910 1.00 . A A . 17 GLU HG2 1 1
10 22047 1 1 17 GLU HG3 H 3.354 -12.399 17.726 1.00 . A A . 17 GLU HG3 1 1
10 22048 1 1 17 GLU N N 1.733 -12.689 20.000 1.00 . A A . 17 GLU N 1 1
10 22049 1 1 17 GLU O O 2.379 -14.365 21.959 1.00 . A A . 17 GLU O 1 1
10 22050 1 1 17 GLU OE1 O 5.821 -14.220 17.784 1.00 . A A . 17 GLU OE1 1 1
10 22051 1 1 17 GLU OE2 O 5.164 -13.310 15.864 1.00 . A A . 17 GLU OE2 1 1
10 22052 1 1 18 ASP C C 1.618 -18.403 21.409 1.00 . A A . 18 ASP C 1 1
10 22053 1 1 18 ASP CA C 1.601 -16.992 21.920 1.00 . A A . 18 ASP CA 1 1
10 22054 1 1 18 ASP CB C 0.334 -16.777 22.779 1.00 . A A . 18 ASP CB 1 1
10 22055 1 1 18 ASP CG C 0.593 -16.988 24.266 1.00 . A A . 18 ASP CG 1 1
10 22056 1 1 18 ASP H H 1.378 -16.547 19.895 1.00 . A A . 18 ASP H 1 1
10 22057 1 1 18 ASP HA H 2.495 -16.813 22.501 1.00 . A A . 18 ASP HA 1 1
10 22058 1 1 18 ASP HB2 H -0.039 -15.742 22.629 1.00 . A A . 18 ASP HB2 1 1
10 22059 1 1 18 ASP HB3 H -0.460 -17.480 22.453 1.00 . A A . 18 ASP HB3 1 1
10 22060 1 1 18 ASP N N 1.647 -16.139 20.766 1.00 . A A . 18 ASP N 1 1
10 22061 1 1 18 ASP O O 1.483 -18.641 20.209 1.00 . A A . 18 ASP O 1 1
10 22062 1 1 18 ASP OD1 O 1.561 -17.722 24.601 1.00 . A A . 18 ASP OD1 1 1
10 22063 1 1 18 ASP OD2 O -0.170 -16.411 25.083 1.00 . A A . 18 ASP OD2 1 1
10 22064 1 1 19 GLY C C 0.434 -21.325 21.897 1.00 . A A . 19 GLY C 1 1
10 22065 1 1 19 GLY CA C 1.825 -20.768 21.924 1.00 . A A . 19 GLY CA 1 1
10 22066 1 1 19 GLY H H 1.858 -19.195 23.306 1.00 . A A . 19 GLY H 1 1
10 22067 1 1 19 GLY HA2 H 2.238 -20.810 20.926 1.00 . A A . 19 GLY HA2 1 1
10 22068 1 1 19 GLY HA3 H 2.402 -21.302 22.667 1.00 . A A . 19 GLY HA3 1 1
10 22069 1 1 19 GLY N N 1.773 -19.383 22.326 1.00 . A A . 19 GLY N 1 1
10 22070 1 1 19 GLY O O 0.106 -22.230 22.661 1.00 . A A . 19 GLY O 1 1
10 22071 1 1 20 TYR C C -2.036 -21.494 19.426 1.00 . A A . 20 TYR C 1 1
10 22072 1 1 20 TYR CA C -1.771 -21.286 20.885 1.00 . A A . 20 TYR CA 1 1
10 22073 1 1 20 TYR CB C -2.854 -20.335 21.442 1.00 . A A . 20 TYR CB 1 1
10 22074 1 1 20 TYR CD1 C -2.617 -18.801 23.399 1.00 . A A . 20 TYR CD1 1 1
10 22075 1 1 20 TYR CD2 C -2.799 -21.136 23.804 1.00 . A A . 20 TYR CD2 1 1
10 22076 1 1 20 TYR CE1 C -2.530 -18.574 24.754 1.00 . A A . 20 TYR CE1 1 1
10 22077 1 1 20 TYR CE2 C -2.710 -20.906 25.158 1.00 . A A . 20 TYR CE2 1 1
10 22078 1 1 20 TYR CG C -2.754 -20.084 22.912 1.00 . A A . 20 TYR CG 1 1
10 22079 1 1 20 TYR CZ C -2.577 -19.627 25.631 1.00 . A A . 20 TYR CZ 1 1
10 22080 1 1 20 TYR H H -0.160 -20.050 20.383 1.00 . A A . 20 TYR H 1 1
10 22081 1 1 20 TYR HA H -1.818 -22.243 21.385 1.00 . A A . 20 TYR HA 1 1
10 22082 1 1 20 TYR HB2 H -2.784 -19.350 20.935 1.00 . A A . 20 TYR HB2 1 1
10 22083 1 1 20 TYR HB3 H -3.863 -20.760 21.246 1.00 . A A . 20 TYR HB3 1 1
10 22084 1 1 20 TYR HD1 H -2.583 -17.968 22.713 1.00 . A A . 20 TYR HD1 1 1
10 22085 1 1 20 TYR HD2 H -2.904 -22.145 23.438 1.00 . A A . 20 TYR HD2 1 1
10 22086 1 1 20 TYR HE1 H -2.426 -17.566 25.127 1.00 . A A . 20 TYR HE1 1 1
10 22087 1 1 20 TYR HE2 H -2.747 -21.736 25.849 1.00 . A A . 20 TYR HE2 1 1
10 22088 1 1 20 TYR HH H -1.560 -19.440 27.268 1.00 . A A . 20 TYR HH 1 1
10 22089 1 1 20 TYR N N -0.421 -20.792 21.000 1.00 . A A . 20 TYR N 1 1
10 22090 1 1 20 TYR O O -1.494 -20.788 18.578 1.00 . A A . 20 TYR O 1 1
10 22091 1 1 20 TYR OH O -2.486 -19.394 27.020 1.00 . A A . 20 TYR OH 1 1
10 22092 1 1 21 LYS C C -3.901 -21.591 17.130 1.00 . A A . 21 LYS C 1 1
10 22093 1 1 21 LYS CA C -3.216 -22.789 17.730 1.00 . A A . 21 LYS CA 1 1
10 22094 1 1 21 LYS CB C -4.157 -24.002 17.588 1.00 . A A . 21 LYS CB 1 1
10 22095 1 1 21 LYS CD C -5.285 -25.637 15.992 1.00 . A A . 21 LYS CD 1 1
10 22096 1 1 21 LYS CE C -6.701 -25.528 16.563 1.00 . A A . 21 LYS CE 1 1
10 22097 1 1 21 LYS CG C -4.491 -24.334 16.130 1.00 . A A . 21 LYS CG 1 1
10 22098 1 1 21 LYS H H -3.320 -23.069 19.798 1.00 . A A . 21 LYS H 1 1
10 22099 1 1 21 LYS HA H -2.292 -22.967 17.202 1.00 . A A . 21 LYS HA 1 1
10 22100 1 1 21 LYS HB2 H -3.676 -24.887 18.060 1.00 . A A . 21 LYS HB2 1 1
10 22101 1 1 21 LYS HB3 H -5.101 -23.794 18.135 1.00 . A A . 21 LYS HB3 1 1
10 22102 1 1 21 LYS HD2 H -5.349 -25.909 14.917 1.00 . A A . 21 LYS HD2 1 1
10 22103 1 1 21 LYS HD3 H -4.741 -26.450 16.520 1.00 . A A . 21 LYS HD3 1 1
10 22104 1 1 21 LYS HE2 H -6.668 -25.336 17.656 1.00 . A A . 21 LYS HE2 1 1
10 22105 1 1 21 LYS HE3 H -7.262 -24.711 16.060 1.00 . A A . 21 LYS HE3 1 1
10 22106 1 1 21 LYS HG2 H -5.085 -23.502 15.694 1.00 . A A . 21 LYS HG2 1 1
10 22107 1 1 21 LYS HG3 H -3.546 -24.421 15.552 1.00 . A A . 21 LYS HG3 1 1
10 22108 1 1 21 LYS HZ1 H -8.292 -26.600 15.781 1.00 . A A . 21 LYS HZ1 1 1
10 22109 1 1 21 LYS HZ2 H -7.717 -27.191 17.266 1.00 . A A . 21 LYS HZ2 1 1
10 22110 1 1 21 LYS HZ3 H -6.833 -27.466 15.842 1.00 . A A . 21 LYS HZ3 1 1
10 22111 1 1 21 LYS N N -2.889 -22.495 19.107 1.00 . A A . 21 LYS N 1 1
10 22112 1 1 21 LYS NZ N -7.440 -26.791 16.347 1.00 . A A . 21 LYS NZ 1 1
10 22113 1 1 21 LYS O O -3.596 -21.186 16.009 1.00 . A A . 21 LYS O 1 1
10 22114 1 1 22 LEU C C -5.198 -18.693 18.270 1.00 . A A . 22 LEU C 1 1
10 22115 1 1 22 LEU CA C -5.562 -19.845 17.386 1.00 . A A . 22 LEU CA 1 1
10 22116 1 1 22 LEU CB C -7.096 -20.012 17.428 1.00 . A A . 22 LEU CB 1 1
10 22117 1 1 22 LEU CD1 C -9.114 -21.387 16.732 1.00 . A A . 22 LEU CD1 1 1
10 22118 1 1 22 LEU CD2 C -7.182 -21.076 15.119 1.00 . A A . 22 LEU CD2 1 1
10 22119 1 1 22 LEU CG C -7.593 -21.208 16.596 1.00 . A A . 22 LEU CG 1 1
10 22120 1 1 22 LEU H H -5.099 -21.318 18.789 1.00 . A A . 22 LEU H 1 1
10 22121 1 1 22 LEU HA H -5.229 -19.641 16.381 1.00 . A A . 22 LEU HA 1 1
10 22122 1 1 22 LEU HB2 H -7.417 -20.146 18.485 1.00 . A A . 22 LEU HB2 1 1
10 22123 1 1 22 LEU HB3 H -7.573 -19.087 17.039 1.00 . A A . 22 LEU HB3 1 1
10 22124 1 1 22 LEU HD11 H -9.440 -22.319 16.223 1.00 . A A . 22 LEU HD11 1 1
10 22125 1 1 22 LEU HD12 H -9.646 -20.526 16.273 1.00 . A A . 22 LEU HD12 1 1
10 22126 1 1 22 LEU HD13 H -9.401 -21.449 17.803 1.00 . A A . 22 LEU HD13 1 1
10 22127 1 1 22 LEU HD21 H -7.294 -20.025 14.778 1.00 . A A . 22 LEU HD21 1 1
10 22128 1 1 22 LEU HD22 H -7.820 -21.725 14.481 1.00 . A A . 22 LEU HD22 1 1
10 22129 1 1 22 LEU HD23 H -6.121 -21.382 14.984 1.00 . A A . 22 LEU HD23 1 1
10 22130 1 1 22 LEU HG H -7.109 -22.124 17.000 1.00 . A A . 22 LEU HG 1 1
10 22131 1 1 22 LEU N N -4.853 -20.996 17.880 1.00 . A A . 22 LEU N 1 1
10 22132 1 1 22 LEU O O -5.134 -18.828 19.492 1.00 . A A . 22 LEU O 1 1
10 22133 1 1 23 ASP C C -5.114 -15.166 17.684 1.00 . A A . 23 ASP C 1 1
10 22134 1 1 23 ASP CA C -4.600 -16.359 18.436 1.00 . A A . 23 ASP CA 1 1
10 22135 1 1 23 ASP CB C -3.075 -16.210 18.640 1.00 . A A . 23 ASP CB 1 1
10 22136 1 1 23 ASP CG C -2.723 -15.234 19.757 1.00 . A A . 23 ASP CG 1 1
10 22137 1 1 23 ASP H H -4.999 -17.400 16.670 1.00 . A A . 23 ASP H 1 1
10 22138 1 1 23 ASP HA H -5.110 -16.425 19.387 1.00 . A A . 23 ASP HA 1 1
10 22139 1 1 23 ASP HB2 H -2.642 -17.202 18.890 1.00 . A A . 23 ASP HB2 1 1
10 22140 1 1 23 ASP HB3 H -2.606 -15.856 17.698 1.00 . A A . 23 ASP HB3 1 1
10 22141 1 1 23 ASP N N -4.952 -17.516 17.660 1.00 . A A . 23 ASP N 1 1
10 22142 1 1 23 ASP O O -4.341 -14.362 17.165 1.00 . A A . 23 ASP O 1 1
10 22143 1 1 23 ASP OD1 O -3.662 -14.618 20.328 1.00 . A A . 23 ASP OD1 1 1
10 22144 1 1 23 ASP OD2 O -1.508 -15.105 20.062 1.00 . A A . 23 ASP OD2 1 1
10 22145 1 1 24 LYS C C -6.774 -14.049 15.458 1.00 . A A . 24 LYS C 1 1
10 22146 1 1 24 LYS CA C -7.100 -13.944 16.925 1.00 . A A . 24 LYS CA 1 1
10 22147 1 1 24 LYS CB C -6.669 -12.552 17.445 1.00 . A A . 24 LYS CB 1 1
10 22148 1 1 24 LYS CD C -6.623 -10.969 19.443 1.00 . A A . 24 LYS CD 1 1
10 22149 1 1 24 LYS CE C -6.912 -10.798 20.935 1.00 . A A . 24 LYS CE 1 1
10 22150 1 1 24 LYS CG C -7.022 -12.353 18.922 1.00 . A A . 24 LYS CG 1 1
10 22151 1 1 24 LYS H H -7.074 -15.711 18.036 1.00 . A A . 24 LYS H 1 1
10 22152 1 1 24 LYS HA H -8.166 -14.068 17.047 1.00 . A A . 24 LYS HA 1 1
10 22153 1 1 24 LYS HB2 H -5.572 -12.432 17.312 1.00 . A A . 24 LYS HB2 1 1
10 22154 1 1 24 LYS HB3 H -7.176 -11.764 16.850 1.00 . A A . 24 LYS HB3 1 1
10 22155 1 1 24 LYS HD2 H -5.537 -10.816 19.266 1.00 . A A . 24 LYS HD2 1 1
10 22156 1 1 24 LYS HD3 H -7.175 -10.193 18.873 1.00 . A A . 24 LYS HD3 1 1
10 22157 1 1 24 LYS HE2 H -6.395 -11.583 21.525 1.00 . A A . 24 LYS HE2 1 1
10 22158 1 1 24 LYS HE3 H -6.581 -9.796 21.283 1.00 . A A . 24 LYS HE3 1 1
10 22159 1 1 24 LYS HG2 H -8.116 -12.488 19.055 1.00 . A A . 24 LYS HG2 1 1
10 22160 1 1 24 LYS HG3 H -6.506 -13.130 19.526 1.00 . A A . 24 LYS HG3 1 1
10 22161 1 1 24 LYS HZ1 H -8.595 -10.443 22.092 1.00 . A A . 24 LYS HZ1 1 1
10 22162 1 1 24 LYS HZ2 H -8.623 -11.923 21.260 1.00 . A A . 24 LYS HZ2 1 1
10 22163 1 1 24 LYS HZ3 H -8.894 -10.472 20.420 1.00 . A A . 24 LYS HZ3 1 1
10 22164 1 1 24 LYS N N -6.464 -15.046 17.616 1.00 . A A . 24 LYS N 1 1
10 22165 1 1 24 LYS NZ N -8.364 -10.918 21.197 1.00 . A A . 24 LYS NZ 1 1
10 22166 1 1 24 LYS O O -6.282 -15.075 14.988 1.00 . A A . 24 LYS O 1 1
10 22167 1 1 25 ASN C C -6.245 -11.640 12.921 1.00 . A A . 25 ASN C 1 1
10 22168 1 1 25 ASN CA C -6.798 -12.990 13.276 1.00 . A A . 25 ASN CA 1 1
10 22169 1 1 25 ASN CB C -8.060 -13.233 12.421 1.00 . A A . 25 ASN CB 1 1
10 22170 1 1 25 ASN CG C -8.653 -14.617 12.650 1.00 . A A . 25 ASN CG 1 1
10 22171 1 1 25 ASN H H -7.477 -12.146 15.059 1.00 . A A . 25 ASN H 1 1
10 22172 1 1 25 ASN HA H -6.053 -13.748 13.084 1.00 . A A . 25 ASN HA 1 1
10 22173 1 1 25 ASN HB2 H -8.827 -12.468 12.669 1.00 . A A . 25 ASN HB2 1 1
10 22174 1 1 25 ASN HB3 H -7.805 -13.132 11.345 1.00 . A A . 25 ASN HB3 1 1
10 22175 1 1 25 ASN HD21 H -10.169 -13.850 13.795 1.00 . A A . 25 ASN HD21 1 1
10 22176 1 1 25 ASN HD22 H -10.198 -15.569 13.593 1.00 . A A . 25 ASN HD22 1 1
10 22177 1 1 25 ASN N N -7.072 -12.978 14.690 1.00 . A A . 25 ASN N 1 1
10 22178 1 1 25 ASN ND2 N -9.772 -14.683 13.413 1.00 . A A . 25 ASN ND2 1 1
10 22179 1 1 25 ASN O O -6.561 -10.645 13.577 1.00 . A A . 25 ASN O 1 1
10 22180 1 1 25 ASN OD1 O -8.135 -15.614 12.161 1.00 . A A . 25 ASN OD1 1 1
10 22181 1 1 26 PRO C C -5.829 -9.459 10.721 1.00 . A A . 26 PRO C 1 1
10 22182 1 1 26 PRO CA C -4.840 -10.310 11.460 1.00 . A A . 26 PRO CA 1 1
10 22183 1 1 26 PRO CB C -3.691 -10.732 10.543 1.00 . A A . 26 PRO CB 1 1
10 22184 1 1 26 PRO CD C -4.969 -12.711 11.091 1.00 . A A . 26 PRO CD 1 1
10 22185 1 1 26 PRO CG C -4.159 -12.063 9.967 1.00 . A A . 26 PRO CG 1 1
10 22186 1 1 26 PRO HA H -4.445 -9.748 12.294 1.00 . A A . 26 PRO HA 1 1
10 22187 1 1 26 PRO HB2 H -3.529 -9.984 9.736 1.00 . A A . 26 PRO HB2 1 1
10 22188 1 1 26 PRO HB3 H -2.753 -10.866 11.123 1.00 . A A . 26 PRO HB3 1 1
10 22189 1 1 26 PRO HD2 H -5.830 -13.275 10.671 1.00 . A A . 26 PRO HD2 1 1
10 22190 1 1 26 PRO HD3 H -4.328 -13.401 11.682 1.00 . A A . 26 PRO HD3 1 1
10 22191 1 1 26 PRO HG2 H -4.792 -11.895 9.068 1.00 . A A . 26 PRO HG2 1 1
10 22192 1 1 26 PRO HG3 H -3.288 -12.697 9.693 1.00 . A A . 26 PRO HG3 1 1
10 22193 1 1 26 PRO N N -5.418 -11.570 11.902 1.00 . A A . 26 PRO N 1 1
10 22194 1 1 26 PRO O O -6.841 -9.955 10.225 1.00 . A A . 26 PRO O 1 1
10 22195 1 1 27 ARG C C -5.655 -6.153 9.345 1.00 . A A . 27 ARG C 1 1
10 22196 1 1 27 ARG CA C -6.462 -7.266 9.941 1.00 . A A . 27 ARG CA 1 1
10 22197 1 1 27 ARG CB C -7.534 -6.657 10.870 1.00 . A A . 27 ARG CB 1 1
10 22198 1 1 27 ARG CD C -8.007 -5.212 12.914 1.00 . A A . 27 ARG CD 1 1
10 22199 1 1 27 ARG CG C -6.941 -5.754 11.957 1.00 . A A . 27 ARG CG 1 1
10 22200 1 1 27 ARG CZ C -6.744 -4.860 15.030 1.00 . A A . 27 ARG CZ 1 1
10 22201 1 1 27 ARG H H -4.735 -7.729 11.017 1.00 . A A . 27 ARG H 1 1
10 22202 1 1 27 ARG HA H -6.929 -7.825 9.145 1.00 . A A . 27 ARG HA 1 1
10 22203 1 1 27 ARG HB2 H -8.252 -6.066 10.259 1.00 . A A . 27 ARG HB2 1 1
10 22204 1 1 27 ARG HB3 H -8.098 -7.480 11.358 1.00 . A A . 27 ARG HB3 1 1
10 22205 1 1 27 ARG HD2 H -8.760 -4.605 12.363 1.00 . A A . 27 ARG HD2 1 1
10 22206 1 1 27 ARG HD3 H -8.515 -6.037 13.457 1.00 . A A . 27 ARG HD3 1 1
10 22207 1 1 27 ARG HE H -7.311 -3.340 13.766 1.00 . A A . 27 ARG HE 1 1
10 22208 1 1 27 ARG HG2 H -6.191 -6.330 12.539 1.00 . A A . 27 ARG HG2 1 1
10 22209 1 1 27 ARG HG3 H -6.418 -4.898 11.477 1.00 . A A . 27 ARG HG3 1 1
10 22210 1 1 27 ARG HH11 H -7.258 -6.805 14.616 1.00 . A A . 27 ARG HH11 1 1
10 22211 1 1 27 ARG HH12 H -6.354 -6.587 16.077 1.00 . A A . 27 ARG HH12 1 1
10 22212 1 1 27 ARG HH21 H -6.069 -3.051 15.739 1.00 . A A . 27 ARG HH21 1 1
10 22213 1 1 27 ARG HH22 H -5.670 -4.419 16.727 1.00 . A A . 27 ARG HH22 1 1
10 22214 1 1 27 ARG N N -5.555 -8.143 10.629 1.00 . A A . 27 ARG N 1 1
10 22215 1 1 27 ARG NE N -7.338 -4.329 13.917 1.00 . A A . 27 ARG NE 1 1
10 22216 1 1 27 ARG NH1 N -6.789 -6.204 15.263 1.00 . A A . 27 ARG NH1 1 1
10 22217 1 1 27 ARG NH2 N -6.103 -4.037 15.911 1.00 . A A . 27 ARG NH2 1 1
10 22218 1 1 27 ARG O O -4.553 -5.850 9.801 1.00 . A A . 27 ARG O 1 1
10 22219 1 1 28 GLY C C -5.799 -4.574 6.176 1.00 . A A . 28 GLY C 1 1
10 22220 1 1 28 GLY CA C -5.526 -4.429 7.638 1.00 . A A . 28 GLY CA 1 1
10 22221 1 1 28 GLY H H -7.102 -5.764 7.927 1.00 . A A . 28 GLY H 1 1
10 22222 1 1 28 GLY HA2 H -5.951 -3.502 7.994 1.00 . A A . 28 GLY HA2 1 1
10 22223 1 1 28 GLY HA3 H -4.466 -4.540 7.814 1.00 . A A . 28 GLY HA3 1 1
10 22224 1 1 28 GLY N N -6.210 -5.514 8.294 1.00 . A A . 28 GLY N 1 1
10 22225 1 1 28 GLY O O -5.724 -5.673 5.630 1.00 . A A . 28 GLY O 1 1
10 22226 1 1 29 PHE C C -5.516 -2.514 3.399 1.00 . A A . 29 PHE C 1 1
10 22227 1 1 29 PHE CA C -6.399 -3.508 4.085 1.00 . A A . 29 PHE CA 1 1
10 22228 1 1 29 PHE CB C -7.861 -3.148 3.756 1.00 . A A . 29 PHE CB 1 1
10 22229 1 1 29 PHE CD1 C -9.431 -3.754 5.598 1.00 . A A . 29 PHE CD1 1 1
10 22230 1 1 29 PHE CD2 C -9.238 -5.229 3.744 1.00 . A A . 29 PHE CD2 1 1
10 22231 1 1 29 PHE CE1 C -10.355 -4.596 6.171 1.00 . A A . 29 PHE CE1 1 1
10 22232 1 1 29 PHE CE2 C -10.161 -6.070 4.319 1.00 . A A . 29 PHE CE2 1 1
10 22233 1 1 29 PHE CG C -8.864 -4.063 4.379 1.00 . A A . 29 PHE CG 1 1
10 22234 1 1 29 PHE CZ C -10.720 -5.753 5.531 1.00 . A A . 29 PHE CZ 1 1
10 22235 1 1 29 PHE H H -6.136 -2.548 5.926 1.00 . A A . 29 PHE H 1 1
10 22236 1 1 29 PHE HA H -6.162 -4.499 3.728 1.00 . A A . 29 PHE HA 1 1
10 22237 1 1 29 PHE HB2 H -8.087 -2.121 4.115 1.00 . A A . 29 PHE HB2 1 1
10 22238 1 1 29 PHE HB3 H -8.019 -3.181 2.655 1.00 . A A . 29 PHE HB3 1 1
10 22239 1 1 29 PHE HD1 H -9.147 -2.844 6.106 1.00 . A A . 29 PHE HD1 1 1
10 22240 1 1 29 PHE HD2 H -8.801 -5.483 2.789 1.00 . A A . 29 PHE HD2 1 1
10 22241 1 1 29 PHE HE1 H -10.794 -4.345 7.126 1.00 . A A . 29 PHE HE1 1 1
10 22242 1 1 29 PHE HE2 H -10.450 -6.980 3.813 1.00 . A A . 29 PHE HE2 1 1
10 22243 1 1 29 PHE HZ H -11.446 -6.414 5.981 1.00 . A A . 29 PHE HZ 1 1
10 22244 1 1 29 PHE N N -6.106 -3.449 5.497 1.00 . A A . 29 PHE N 1 1
10 22245 1 1 29 PHE O O -5.323 -1.398 3.885 1.00 . A A . 29 PHE O 1 1
10 22246 1 1 30 ASN C C -4.571 -2.030 0.065 1.00 . A A . 30 ASN C 1 1
10 22247 1 1 30 ASN CA C -4.103 -2.019 1.491 1.00 . A A . 30 ASN CA 1 1
10 22248 1 1 30 ASN CB C -2.623 -2.451 1.504 1.00 . A A . 30 ASN CB 1 1
10 22249 1 1 30 ASN CG C -2.043 -2.484 2.911 1.00 . A A . 30 ASN CG 1 1
10 22250 1 1 30 ASN H H -5.120 -3.814 1.835 1.00 . A A . 30 ASN H 1 1
10 22251 1 1 30 ASN HA H -4.212 -1.023 1.894 1.00 . A A . 30 ASN HA 1 1
10 22252 1 1 30 ASN HB2 H -2.531 -3.462 1.055 1.00 . A A . 30 ASN HB2 1 1
10 22253 1 1 30 ASN HB3 H -2.027 -1.741 0.891 1.00 . A A . 30 ASN HB3 1 1
10 22254 1 1 30 ASN HD21 H -1.005 -4.199 2.508 1.00 . A A . 30 ASN HD21 1 1
10 22255 1 1 30 ASN HD22 H -0.803 -3.578 4.110 1.00 . A A . 30 ASN HD22 1 1
10 22256 1 1 30 ASN N N -4.963 -2.908 2.230 1.00 . A A . 30 ASN N 1 1
10 22257 1 1 30 ASN ND2 N -1.211 -3.512 3.201 1.00 . A A . 30 ASN ND2 1 1
10 22258 1 1 30 ASN O O -4.855 -3.085 -0.500 1.00 . A A . 30 ASN O 1 1
10 22259 1 1 30 ASN OD1 O -2.315 -1.615 3.730 1.00 . A A . 30 ASN OD1 1 1
10 22260 1 1 31 LEU C C -3.919 -0.161 -2.684 1.00 . A A . 31 LEU C 1 1
10 22261 1 1 31 LEU CA C -5.078 -0.731 -1.926 1.00 . A A . 31 LEU CA 1 1
10 22262 1 1 31 LEU CB C -6.288 0.203 -2.127 1.00 . A A . 31 LEU CB 1 1
10 22263 1 1 31 LEU CD1 C -8.681 0.765 -1.494 1.00 . A A . 31 LEU CD1 1 1
10 22264 1 1 31 LEU CD2 C -7.970 -1.658 -1.716 1.00 . A A . 31 LEU CD2 1 1
10 22265 1 1 31 LEU CG C -7.527 -0.237 -1.328 1.00 . A A . 31 LEU CG 1 1
10 22266 1 1 31 LEU H H -4.431 0.027 -0.085 1.00 . A A . 31 LEU H 1 1
10 22267 1 1 31 LEU HA H -5.293 -1.724 -2.294 1.00 . A A . 31 LEU HA 1 1
10 22268 1 1 31 LEU HB2 H -6.005 1.235 -1.818 1.00 . A A . 31 LEU HB2 1 1
10 22269 1 1 31 LEU HB3 H -6.552 0.229 -3.205 1.00 . A A . 31 LEU HB3 1 1
10 22270 1 1 31 LEU HD11 H -8.955 0.863 -2.567 1.00 . A A . 31 LEU HD11 1 1
10 22271 1 1 31 LEU HD12 H -8.381 1.765 -1.113 1.00 . A A . 31 LEU HD12 1 1
10 22272 1 1 31 LEU HD13 H -9.574 0.423 -0.930 1.00 . A A . 31 LEU HD13 1 1
10 22273 1 1 31 LEU HD21 H -7.311 -2.413 -1.237 1.00 . A A . 31 LEU HD21 1 1
10 22274 1 1 31 LEU HD22 H -7.920 -1.790 -2.818 1.00 . A A . 31 LEU HD22 1 1
10 22275 1 1 31 LEU HD23 H -9.015 -1.840 -1.384 1.00 . A A . 31 LEU HD23 1 1
10 22276 1 1 31 LEU HG H -7.247 -0.252 -0.253 1.00 . A A . 31 LEU HG 1 1
10 22277 1 1 31 LEU N N -4.653 -0.831 -0.549 1.00 . A A . 31 LEU N 1 1
10 22278 1 1 31 LEU O O -3.228 0.723 -2.187 1.00 . A A . 31 LEU O 1 1
10 22279 1 1 32 LYS C C -3.017 -0.068 -6.129 1.00 . A A . 32 LYS C 1 1
10 22280 1 1 32 LYS CA C -2.571 -0.158 -4.698 1.00 . A A . 32 LYS CA 1 1
10 22281 1 1 32 LYS CB C -1.332 -1.072 -4.628 1.00 . A A . 32 LYS CB 1 1
10 22282 1 1 32 LYS CD C 1.103 -1.419 -5.292 1.00 . A A . 32 LYS CD 1 1
10 22283 1 1 32 LYS CE C 1.702 -1.537 -3.889 1.00 . A A . 32 LYS CE 1 1
10 22284 1 1 32 LYS CG C -0.109 -0.483 -5.338 1.00 . A A . 32 LYS CG 1 1
10 22285 1 1 32 LYS H H -4.234 -1.380 -4.335 1.00 . A A . 32 LYS H 1 1
10 22286 1 1 32 LYS HA H -2.329 0.833 -4.342 1.00 . A A . 32 LYS HA 1 1
10 22287 1 1 32 LYS HB2 H -1.079 -1.250 -3.560 1.00 . A A . 32 LYS HB2 1 1
10 22288 1 1 32 LYS HB3 H -1.577 -2.052 -5.087 1.00 . A A . 32 LYS HB3 1 1
10 22289 1 1 32 LYS HD2 H 0.795 -2.429 -5.638 1.00 . A A . 32 LYS HD2 1 1
10 22290 1 1 32 LYS HD3 H 1.881 -1.042 -5.990 1.00 . A A . 32 LYS HD3 1 1
10 22291 1 1 32 LYS HE2 H 2.014 -0.540 -3.512 1.00 . A A . 32 LYS HE2 1 1
10 22292 1 1 32 LYS HE3 H 0.967 -1.984 -3.186 1.00 . A A . 32 LYS HE3 1 1
10 22293 1 1 32 LYS HG2 H -0.365 -0.280 -6.401 1.00 . A A . 32 LYS HG2 1 1
10 22294 1 1 32 LYS HG3 H 0.160 0.483 -4.860 1.00 . A A . 32 LYS HG3 1 1
10 22295 1 1 32 LYS HZ1 H 3.563 -2.060 -4.633 1.00 . A A . 32 LYS HZ1 1 1
10 22296 1 1 32 LYS HZ2 H 2.610 -3.381 -4.146 1.00 . A A . 32 LYS HZ2 1 1
10 22297 1 1 32 LYS HZ3 H 3.355 -2.393 -2.981 1.00 . A A . 32 LYS HZ3 1 1
10 22298 1 1 32 LYS N N -3.678 -0.657 -3.919 1.00 . A A . 32 LYS N 1 1
10 22299 1 1 32 LYS NZ N 2.898 -2.407 -3.915 1.00 . A A . 32 LYS NZ 1 1
10 22300 1 1 32 LYS O O -3.654 -0.980 -6.657 1.00 . A A . 32 LYS O 1 1
10 22301 1 1 33 TYR C C -1.815 1.577 -8.937 1.00 . A A . 33 TYR C 1 1
10 22302 1 1 33 TYR CA C -3.059 1.235 -8.175 1.00 . A A . 33 TYR CA 1 1
10 22303 1 1 33 TYR CB C -4.079 2.372 -8.379 1.00 . A A . 33 TYR CB 1 1
10 22304 1 1 33 TYR CD1 C -5.570 2.654 -6.398 1.00 . A A . 33 TYR CD1 1 1
10 22305 1 1 33 TYR CD2 C -6.385 1.428 -8.264 1.00 . A A . 33 TYR CD2 1 1
10 22306 1 1 33 TYR CE1 C -6.760 2.443 -5.740 1.00 . A A . 33 TYR CE1 1 1
10 22307 1 1 33 TYR CE2 C -7.574 1.219 -7.605 1.00 . A A . 33 TYR CE2 1 1
10 22308 1 1 33 TYR CG C -5.373 2.148 -7.666 1.00 . A A . 33 TYR CG 1 1
10 22309 1 1 33 TYR CZ C -7.761 1.726 -6.344 1.00 . A A . 33 TYR CZ 1 1
10 22310 1 1 33 TYR H H -2.161 1.800 -6.371 1.00 . A A . 33 TYR H 1 1
10 22311 1 1 33 TYR HA H -3.454 0.300 -8.543 1.00 . A A . 33 TYR HA 1 1
10 22312 1 1 33 TYR HB2 H -3.658 3.330 -8.006 1.00 . A A . 33 TYR HB2 1 1
10 22313 1 1 33 TYR HB3 H -4.310 2.484 -9.462 1.00 . A A . 33 TYR HB3 1 1
10 22314 1 1 33 TYR HD1 H -4.785 3.220 -5.917 1.00 . A A . 33 TYR HD1 1 1
10 22315 1 1 33 TYR HD2 H -6.243 1.027 -9.256 1.00 . A A . 33 TYR HD2 1 1
10 22316 1 1 33 TYR HE1 H -6.906 2.842 -4.748 1.00 . A A . 33 TYR HE1 1 1
10 22317 1 1 33 TYR HE2 H -8.363 0.654 -8.081 1.00 . A A . 33 TYR HE2 1 1
10 22318 1 1 33 TYR HH H -9.585 2.212 -5.922 1.00 . A A . 33 TYR HH 1 1
10 22319 1 1 33 TYR N N -2.679 1.057 -6.796 1.00 . A A . 33 TYR N 1 1
10 22320 1 1 33 TYR O O -0.941 2.284 -8.435 1.00 . A A . 33 TYR O 1 1
10 22321 1 1 33 TYR OH O -8.980 1.511 -5.670 1.00 . A A . 33 TYR OH 1 1
10 22322 1 1 34 ARG C C -1.029 1.938 -12.294 1.00 . A A . 34 ARG C 1 1
10 22323 1 1 34 ARG CA C -0.555 1.337 -11.005 1.00 . A A . 34 ARG CA 1 1
10 22324 1 1 34 ARG CB C 0.241 0.059 -11.342 1.00 . A A . 34 ARG CB 1 1
10 22325 1 1 34 ARG CD C 2.319 -0.924 -12.437 1.00 . A A . 34 ARG CD 1 1
10 22326 1 1 34 ARG CG C 1.446 0.320 -12.255 1.00 . A A . 34 ARG CG 1 1
10 22327 1 1 34 ARG CZ C 4.369 -1.523 -13.703 1.00 . A A . 34 ARG CZ 1 1
10 22328 1 1 34 ARG H H -2.430 0.502 -10.596 1.00 . A A . 34 ARG H 1 1
10 22329 1 1 34 ARG HA H 0.072 2.048 -10.490 1.00 . A A . 34 ARG HA 1 1
10 22330 1 1 34 ARG HB2 H 0.597 -0.404 -10.397 1.00 . A A . 34 ARG HB2 1 1
10 22331 1 1 34 ARG HB3 H -0.435 -0.664 -11.842 1.00 . A A . 34 ARG HB3 1 1
10 22332 1 1 34 ARG HD2 H 2.822 -1.195 -11.482 1.00 . A A . 34 ARG HD2 1 1
10 22333 1 1 34 ARG HD3 H 1.715 -1.783 -12.802 1.00 . A A . 34 ARG HD3 1 1
10 22334 1 1 34 ARG HE H 3.334 0.235 -13.966 1.00 . A A . 34 ARG HE 1 1
10 22335 1 1 34 ARG HG2 H 1.083 0.656 -13.250 1.00 . A A . 34 ARG HG2 1 1
10 22336 1 1 34 ARG HG3 H 2.062 1.137 -11.820 1.00 . A A . 34 ARG HG3 1 1
10 22337 1 1 34 ARG HH11 H 3.741 -2.889 -12.299 1.00 . A A . 34 ARG HH11 1 1
10 22338 1 1 34 ARG HH12 H 5.166 -3.346 -13.175 1.00 . A A . 34 ARG HH12 1 1
10 22339 1 1 34 ARG HH21 H 5.273 -0.390 -15.158 1.00 . A A . 34 ARG HH21 1 1
10 22340 1 1 34 ARG HH22 H 6.049 -1.902 -14.826 1.00 . A A . 34 ARG HH22 1 1
10 22341 1 1 34 ARG N N -1.716 1.075 -10.189 1.00 . A A . 34 ARG N 1 1
10 22342 1 1 34 ARG NE N 3.368 -0.624 -13.457 1.00 . A A . 34 ARG NE 1 1
10 22343 1 1 34 ARG NH1 N 4.431 -2.691 -12.997 1.00 . A A . 34 ARG NH1 1 1
10 22344 1 1 34 ARG NH2 N 5.314 -1.248 -14.647 1.00 . A A . 34 ARG NH2 1 1
10 22345 1 1 34 ARG O O -1.934 1.410 -12.943 1.00 . A A . 34 ARG O 1 1
10 22346 1 1 35 TYR C C 0.464 3.765 -14.764 1.00 . A A . 35 TYR C 1 1
10 22347 1 1 35 TYR CA C -0.781 3.717 -13.926 1.00 . A A . 35 TYR CA 1 1
10 22348 1 1 35 TYR CB C -1.297 5.157 -13.726 1.00 . A A . 35 TYR CB 1 1
10 22349 1 1 35 TYR CD1 C -3.136 5.559 -15.362 1.00 . A A . 35 TYR CD1 1 1
10 22350 1 1 35 TYR CD2 C -1.037 6.603 -15.747 1.00 . A A . 35 TYR CD2 1 1
10 22351 1 1 35 TYR CE1 C -3.633 6.136 -16.507 1.00 . A A . 35 TYR CE1 1 1
10 22352 1 1 35 TYR CE2 C -1.536 7.179 -16.893 1.00 . A A . 35 TYR CE2 1 1
10 22353 1 1 35 TYR CG C -1.834 5.788 -14.972 1.00 . A A . 35 TYR CG 1 1
10 22354 1 1 35 TYR CZ C -2.833 6.945 -17.272 1.00 . A A . 35 TYR CZ 1 1
10 22355 1 1 35 TYR H H 0.319 3.505 -12.162 1.00 . A A . 35 TYR H 1 1
10 22356 1 1 35 TYR HA H -1.523 3.108 -14.422 1.00 . A A . 35 TYR HA 1 1
10 22357 1 1 35 TYR HB2 H -2.117 5.161 -12.977 1.00 . A A . 35 TYR HB2 1 1
10 22358 1 1 35 TYR HB3 H -0.473 5.804 -13.351 1.00 . A A . 35 TYR HB3 1 1
10 22359 1 1 35 TYR HD1 H -3.771 4.922 -14.763 1.00 . A A . 35 TYR HD1 1 1
10 22360 1 1 35 TYR HD2 H -0.015 6.790 -15.454 1.00 . A A . 35 TYR HD2 1 1
10 22361 1 1 35 TYR HE1 H -4.655 5.952 -16.806 1.00 . A A . 35 TYR HE1 1 1
10 22362 1 1 35 TYR HE2 H -0.905 7.815 -17.495 1.00 . A A . 35 TYR HE2 1 1
10 22363 1 1 35 TYR HH H -3.614 8.434 -18.231 1.00 . A A . 35 TYR HH 1 1
10 22364 1 1 35 TYR N N -0.410 3.071 -12.694 1.00 . A A . 35 TYR N 1 1
10 22365 1 1 35 TYR O O 1.507 4.251 -14.320 1.00 . A A . 35 TYR O 1 1
10 22366 1 1 35 TYR OH O -3.344 7.538 -18.446 1.00 . A A . 35 TYR OH 1 1
10 22367 1 1 36 GLU C C 1.429 4.405 -17.812 1.00 . A A . 36 GLU C 1 1
10 22368 1 1 36 GLU CA C 1.536 3.240 -16.873 1.00 . A A . 36 GLU CA 1 1
10 22369 1 1 36 GLU CB C 1.626 1.953 -17.718 1.00 . A A . 36 GLU CB 1 1
10 22370 1 1 36 GLU CD C 2.853 0.617 -19.417 1.00 . A A . 36 GLU CD 1 1
10 22371 1 1 36 GLU CG C 2.875 1.910 -18.612 1.00 . A A . 36 GLU CG 1 1
10 22372 1 1 36 GLU H H -0.463 2.870 -16.385 1.00 . A A . 36 GLU H 1 1
10 22373 1 1 36 GLU HA H 2.419 3.352 -16.262 1.00 . A A . 36 GLU HA 1 1
10 22374 1 1 36 GLU HB2 H 1.638 1.076 -17.033 1.00 . A A . 36 GLU HB2 1 1
10 22375 1 1 36 GLU HB3 H 0.721 1.876 -18.358 1.00 . A A . 36 GLU HB3 1 1
10 22376 1 1 36 GLU HG2 H 2.879 2.777 -19.308 1.00 . A A . 36 GLU HG2 1 1
10 22377 1 1 36 GLU HG3 H 3.795 1.936 -17.993 1.00 . A A . 36 GLU HG3 1 1
10 22378 1 1 36 GLU N N 0.381 3.252 -16.011 1.00 . A A . 36 GLU N 1 1
10 22379 1 1 36 GLU O O 0.560 4.440 -18.681 1.00 . A A . 36 GLU O 1 1
10 22380 1 1 36 GLU OE1 O 1.988 0.501 -20.324 1.00 . A A . 36 GLU OE1 1 1
10 22381 1 1 36 GLU OE2 O 3.702 -0.268 -19.134 1.00 . A A . 36 GLU OE2 1 1
10 22382 1 1 37 PHE C C 3.023 6.165 -19.798 1.00 . A A . 37 PHE C 1 1
10 22383 1 1 37 PHE CA C 2.321 6.549 -18.526 1.00 . A A . 37 PHE CA 1 1
10 22384 1 1 37 PHE CB C 3.041 7.778 -17.936 1.00 . A A . 37 PHE CB 1 1
10 22385 1 1 37 PHE CD1 C 2.513 8.081 -15.515 1.00 . A A . 37 PHE CD1 1 1
10 22386 1 1 37 PHE CD2 C 1.370 9.429 -17.103 1.00 . A A . 37 PHE CD2 1 1
10 22387 1 1 37 PHE CE1 C 1.821 8.698 -14.497 1.00 . A A . 37 PHE CE1 1 1
10 22388 1 1 37 PHE CE2 C 0.679 10.043 -16.086 1.00 . A A . 37 PHE CE2 1 1
10 22389 1 1 37 PHE CG C 2.292 8.442 -16.826 1.00 . A A . 37 PHE CG 1 1
10 22390 1 1 37 PHE CZ C 0.905 9.678 -14.784 1.00 . A A . 37 PHE CZ 1 1
10 22391 1 1 37 PHE H H 3.024 5.388 -16.935 1.00 . A A . 37 PHE H 1 1
10 22392 1 1 37 PHE HA H 1.291 6.787 -18.751 1.00 . A A . 37 PHE HA 1 1
10 22393 1 1 37 PHE HB2 H 4.031 7.478 -17.530 1.00 . A A . 37 PHE HB2 1 1
10 22394 1 1 37 PHE HB3 H 3.201 8.540 -18.732 1.00 . A A . 37 PHE HB3 1 1
10 22395 1 1 37 PHE HD1 H 3.232 7.310 -15.283 1.00 . A A . 37 PHE HD1 1 1
10 22396 1 1 37 PHE HD2 H 1.187 9.720 -18.128 1.00 . A A . 37 PHE HD2 1 1
10 22397 1 1 37 PHE HE1 H 1.998 8.410 -13.473 1.00 . A A . 37 PHE HE1 1 1
10 22398 1 1 37 PHE HE2 H -0.043 10.815 -16.313 1.00 . A A . 37 PHE HE2 1 1
10 22399 1 1 37 PHE HZ H 0.362 10.161 -13.984 1.00 . A A . 37 PHE HZ 1 1
10 22400 1 1 37 PHE N N 2.332 5.400 -17.653 1.00 . A A . 37 PHE N 1 1
10 22401 1 1 37 PHE O O 2.653 6.608 -20.884 1.00 . A A . 37 PHE O 1 1
10 22402 1 1 38 ASN C C 5.611 3.705 -20.424 1.00 . A A . 38 ASN C 1 1
10 22403 1 1 38 ASN CA C 4.807 4.899 -20.841 1.00 . A A . 38 ASN CA 1 1
10 22404 1 1 38 ASN CB C 5.769 5.983 -21.382 1.00 . A A . 38 ASN CB 1 1
10 22405 1 1 38 ASN CG C 5.987 5.865 -22.886 1.00 . A A . 38 ASN CG 1 1
10 22406 1 1 38 ASN H H 4.375 4.960 -18.802 1.00 . A A . 38 ASN H 1 1
10 22407 1 1 38 ASN HA H 4.094 4.604 -21.598 1.00 . A A . 38 ASN HA 1 1
10 22408 1 1 38 ASN HB2 H 5.349 6.988 -21.162 1.00 . A A . 38 ASN HB2 1 1
10 22409 1 1 38 ASN HB3 H 6.753 5.898 -20.872 1.00 . A A . 38 ASN HB3 1 1
10 22410 1 1 38 ASN HD21 H 6.632 7.804 -23.006 1.00 . A A . 38 ASN HD21 1 1
10 22411 1 1 38 ASN HD22 H 6.610 6.943 -24.508 1.00 . A A . 38 ASN HD22 1 1
10 22412 1 1 38 ASN N N 4.071 5.323 -19.681 1.00 . A A . 38 ASN N 1 1
10 22413 1 1 38 ASN ND2 N 6.451 6.968 -23.522 1.00 . A A . 38 ASN ND2 1 1
10 22414 1 1 38 ASN O O 5.667 3.362 -19.243 1.00 . A A . 38 ASN O 1 1
10 22415 1 1 38 ASN OD1 O 5.755 4.816 -23.480 1.00 . A A . 38 ASN OD1 1 1
10 22416 1 1 39 ASN C C 8.433 2.349 -20.699 1.00 . A A . 39 ASN C 1 1
10 22417 1 1 39 ASN CA C 7.062 1.877 -21.091 1.00 . A A . 39 ASN CA 1 1
10 22418 1 1 39 ASN CB C 7.208 0.909 -22.284 1.00 . A A . 39 ASN CB 1 1
10 22419 1 1 39 ASN CG C 5.956 0.071 -22.496 1.00 . A A . 39 ASN CG 1 1
10 22420 1 1 39 ASN H H 6.233 3.325 -22.359 1.00 . A A . 39 ASN H 1 1
10 22421 1 1 39 ASN HA H 6.608 1.374 -20.250 1.00 . A A . 39 ASN HA 1 1
10 22422 1 1 39 ASN HB2 H 7.415 1.489 -23.209 1.00 . A A . 39 ASN HB2 1 1
10 22423 1 1 39 ASN HB3 H 8.065 0.224 -22.103 1.00 . A A . 39 ASN HB3 1 1
10 22424 1 1 39 ASN HD21 H 5.346 1.254 -24.051 1.00 . A A . 39 ASN HD21 1 1
10 22425 1 1 39 ASN HD22 H 4.289 -0.064 -23.673 1.00 . A A . 39 ASN HD22 1 1
10 22426 1 1 39 ASN N N 6.268 3.041 -21.400 1.00 . A A . 39 ASN N 1 1
10 22427 1 1 39 ASN ND2 N 5.124 0.455 -23.495 1.00 . A A . 39 ASN ND2 1 1
10 22428 1 1 39 ASN O O 9.394 2.207 -21.453 1.00 . A A . 39 ASN O 1 1
10 22429 1 1 39 ASN OD1 O 5.723 -0.905 -21.788 1.00 . A A . 39 ASN OD1 1 1
10 22430 1 1 40 ASP C C 9.706 3.578 -17.540 1.00 . A A . 40 ASP C 1 1
10 22431 1 1 40 ASP CA C 9.820 3.407 -19.025 1.00 . A A . 40 ASP CA 1 1
10 22432 1 1 40 ASP CB C 10.236 4.760 -19.648 1.00 . A A . 40 ASP CB 1 1
10 22433 1 1 40 ASP CG C 11.239 4.593 -20.781 1.00 . A A . 40 ASP CG 1 1
10 22434 1 1 40 ASP H H 7.765 3.056 -18.879 1.00 . A A . 40 ASP H 1 1
10 22435 1 1 40 ASP HA H 10.558 2.645 -19.235 1.00 . A A . 40 ASP HA 1 1
10 22436 1 1 40 ASP HB2 H 9.336 5.275 -20.046 1.00 . A A . 40 ASP HB2 1 1
10 22437 1 1 40 ASP HB3 H 10.692 5.409 -18.868 1.00 . A A . 40 ASP HB3 1 1
10 22438 1 1 40 ASP N N 8.546 2.931 -19.489 1.00 . A A . 40 ASP N 1 1
10 22439 1 1 40 ASP O O 10.340 2.861 -16.772 1.00 . A A . 40 ASP O 1 1
10 22440 1 1 40 ASP OD1 O 12.247 3.867 -20.576 1.00 . A A . 40 ASP OD1 1 1
10 22441 1 1 40 ASP OD2 O 11.012 5.196 -21.863 1.00 . A A . 40 ASP OD2 1 1
10 22442 1 1 41 TRP C C 7.212 4.735 -15.438 1.00 . A A . 41 TRP C 1 1
10 22443 1 1 41 TRP CA C 8.686 4.796 -15.703 1.00 . A A . 41 TRP CA 1 1
10 22444 1 1 41 TRP CB C 9.187 6.187 -15.255 1.00 . A A . 41 TRP CB 1 1
10 22445 1 1 41 TRP CD1 C 11.673 5.460 -15.463 1.00 . A A . 41 TRP CD1 1 1
10 22446 1 1 41 TRP CD2 C 11.323 7.669 -15.661 1.00 . A A . 41 TRP CD2 1 1
10 22447 1 1 41 TRP CE2 C 12.689 7.414 -15.792 1.00 . A A . 41 TRP CE2 1 1
10 22448 1 1 41 TRP CE3 C 10.850 8.949 -15.746 1.00 . A A . 41 TRP CE3 1 1
10 22449 1 1 41 TRP CG C 10.676 6.395 -15.448 1.00 . A A . 41 TRP CG 1 1
10 22450 1 1 41 TRP CH2 C 13.104 9.708 -16.090 1.00 . A A . 41 TRP CH2 1 1
10 22451 1 1 41 TRP CZ2 C 13.584 8.420 -16.005 1.00 . A A . 41 TRP CZ2 1 1
10 22452 1 1 41 TRP CZ3 C 11.752 9.970 -15.962 1.00 . A A . 41 TRP CZ3 1 1
10 22453 1 1 41 TRP H H 8.342 5.118 -17.734 1.00 . A A . 41 TRP H 1 1
10 22454 1 1 41 TRP HA H 9.181 4.013 -15.147 1.00 . A A . 41 TRP HA 1 1
10 22455 1 1 41 TRP HB2 H 8.647 6.969 -15.831 1.00 . A A . 41 TRP HB2 1 1
10 22456 1 1 41 TRP HB3 H 8.951 6.329 -14.179 1.00 . A A . 41 TRP HB3 1 1
10 22457 1 1 41 TRP HD1 H 11.527 4.398 -15.328 1.00 . A A . 41 TRP HD1 1 1
10 22458 1 1 41 TRP HE1 H 13.745 5.606 -15.718 1.00 . A A . 41 TRP HE1 1 1
10 22459 1 1 41 TRP HE3 H 9.798 9.174 -15.649 1.00 . A A . 41 TRP HE3 1 1
10 22460 1 1 41 TRP HH2 H 13.792 10.524 -16.259 1.00 . A A . 41 TRP HH2 1 1
10 22461 1 1 41 TRP HZ2 H 14.642 8.231 -16.108 1.00 . A A . 41 TRP HZ2 1 1
10 22462 1 1 41 TRP HZ3 H 11.398 10.988 -16.032 1.00 . A A . 41 TRP HZ3 1 1
10 22463 1 1 41 TRP N N 8.867 4.545 -17.110 1.00 . A A . 41 TRP N 1 1
10 22464 1 1 41 TRP NE1 N 12.884 6.062 -15.668 1.00 . A A . 41 TRP NE1 1 1
10 22465 1 1 41 TRP O O 6.402 5.109 -16.285 1.00 . A A . 41 TRP O 1 1
10 22466 1 1 42 GLY C C 5.269 4.822 -12.559 1.00 . A A . 42 GLY C 1 1
10 22467 1 1 42 GLY CA C 5.439 4.160 -13.887 1.00 . A A . 42 GLY CA 1 1
10 22468 1 1 42 GLY H H 7.494 3.943 -13.548 1.00 . A A . 42 GLY H 1 1
10 22469 1 1 42 GLY HA2 H 4.866 4.701 -14.627 1.00 . A A . 42 GLY HA2 1 1
10 22470 1 1 42 GLY HA3 H 5.188 3.114 -13.796 1.00 . A A . 42 GLY HA3 1 1
10 22471 1 1 42 GLY N N 6.836 4.253 -14.236 1.00 . A A . 42 GLY N 1 1
10 22472 1 1 42 GLY O O 6.241 5.058 -11.844 1.00 . A A . 42 GLY O 1 1
10 22473 1 1 43 VAL C C 2.655 5.003 -10.270 1.00 . A A . 43 VAL C 1 1
10 22474 1 1 43 VAL CA C 3.741 5.790 -10.939 1.00 . A A . 43 VAL CA 1 1
10 22475 1 1 43 VAL CB C 3.274 7.217 -11.080 1.00 . A A . 43 VAL CB 1 1
10 22476 1 1 43 VAL CG1 C 3.006 7.793 -9.675 1.00 . A A . 43 VAL CG1 1 1
10 22477 1 1 43 VAL CG2 C 4.351 8.010 -11.841 1.00 . A A . 43 VAL CG2 1 1
10 22478 1 1 43 VAL H H 3.219 4.960 -12.786 1.00 . A A . 43 VAL H 1 1
10 22479 1 1 43 VAL HA H 4.637 5.739 -10.335 1.00 . A A . 43 VAL HA 1 1
10 22480 1 1 43 VAL HB H 2.330 7.248 -11.665 1.00 . A A . 43 VAL HB 1 1
10 22481 1 1 43 VAL HG11 H 3.764 7.419 -8.953 1.00 . A A . 43 VAL HG11 1 1
10 22482 1 1 43 VAL HG12 H 1.998 7.490 -9.318 1.00 . A A . 43 VAL HG12 1 1
10 22483 1 1 43 VAL HG13 H 3.055 8.902 -9.698 1.00 . A A . 43 VAL HG13 1 1
10 22484 1 1 43 VAL HG21 H 4.320 7.763 -12.924 1.00 . A A . 43 VAL HG21 1 1
10 22485 1 1 43 VAL HG22 H 5.361 7.761 -11.450 1.00 . A A . 43 VAL HG22 1 1
10 22486 1 1 43 VAL HG23 H 4.184 9.101 -11.721 1.00 . A A . 43 VAL HG23 1 1
10 22487 1 1 43 VAL N N 4.009 5.148 -12.203 1.00 . A A . 43 VAL N 1 1
10 22488 1 1 43 VAL O O 1.649 4.662 -10.895 1.00 . A A . 43 VAL O 1 1
10 22489 1 1 44 ILE C C 1.433 4.727 -7.052 1.00 . A A . 44 ILE C 1 1
10 22490 1 1 44 ILE CA C 1.843 3.931 -8.250 1.00 . A A . 44 ILE CA 1 1
10 22491 1 1 44 ILE CB C 2.316 2.587 -7.751 1.00 . A A . 44 ILE CB 1 1
10 22492 1 1 44 ILE CD1 C 3.890 1.456 -6.091 1.00 . A A . 44 ILE CD1 1 1
10 22493 1 1 44 ILE CG1 C 3.566 2.735 -6.860 1.00 . A A . 44 ILE CG1 1 1
10 22494 1 1 44 ILE CG2 C 2.567 1.678 -8.966 1.00 . A A . 44 ILE CG2 1 1
10 22495 1 1 44 ILE H H 3.662 4.948 -8.459 1.00 . A A . 44 ILE H 1 1
10 22496 1 1 44 ILE HA H 0.985 3.811 -8.896 1.00 . A A . 44 ILE HA 1 1
10 22497 1 1 44 ILE HB H 1.509 2.121 -7.141 1.00 . A A . 44 ILE HB 1 1
10 22498 1 1 44 ILE HD11 H 4.820 1.586 -5.499 1.00 . A A . 44 ILE HD11 1 1
10 22499 1 1 44 ILE HD12 H 4.032 0.608 -6.794 1.00 . A A . 44 ILE HD12 1 1
10 22500 1 1 44 ILE HD13 H 3.060 1.203 -5.396 1.00 . A A . 44 ILE HD13 1 1
10 22501 1 1 44 ILE HG12 H 4.436 3.005 -7.498 1.00 . A A . 44 ILE HG12 1 1
10 22502 1 1 44 ILE HG13 H 3.407 3.557 -6.132 1.00 . A A . 44 ILE HG13 1 1
10 22503 1 1 44 ILE HG21 H 2.676 2.283 -9.889 1.00 . A A . 44 ILE HG21 1 1
10 22504 1 1 44 ILE HG22 H 1.717 0.976 -9.102 1.00 . A A . 44 ILE HG22 1 1
10 22505 1 1 44 ILE HG23 H 3.493 1.085 -8.818 1.00 . A A . 44 ILE HG23 1 1
10 22506 1 1 44 ILE N N 2.842 4.683 -8.969 1.00 . A A . 44 ILE N 1 1
10 22507 1 1 44 ILE O O 2.147 5.621 -6.596 1.00 . A A . 44 ILE O 1 1
10 22508 1 1 45 GLY C C -0.849 3.982 -4.499 1.00 . A A . 45 GLY C 1 1
10 22509 1 1 45 GLY CA C -0.263 5.059 -5.347 1.00 . A A . 45 GLY CA 1 1
10 22510 1 1 45 GLY H H -0.337 3.678 -6.907 1.00 . A A . 45 GLY H 1 1
10 22511 1 1 45 GLY HA2 H 0.567 5.518 -4.826 1.00 . A A . 45 GLY HA2 1 1
10 22512 1 1 45 GLY HA3 H -1.043 5.737 -5.653 1.00 . A A . 45 GLY HA3 1 1
10 22513 1 1 45 GLY N N 0.242 4.396 -6.518 1.00 . A A . 45 GLY N 1 1
10 22514 1 1 45 GLY O O -1.374 2.997 -5.019 1.00 . A A . 45 GLY O 1 1
10 22515 1 1 46 SER C C -1.891 3.786 -1.088 1.00 . A A . 46 SER C 1 1
10 22516 1 1 46 SER CA C -1.316 3.117 -2.301 1.00 . A A . 46 SER CA 1 1
10 22517 1 1 46 SER CB C -0.254 2.093 -1.845 1.00 . A A . 46 SER CB 1 1
10 22518 1 1 46 SER H H -0.357 4.933 -2.723 1.00 . A A . 46 SER H 1 1
10 22519 1 1 46 SER HA H -2.110 2.620 -2.834 1.00 . A A . 46 SER HA 1 1
10 22520 1 1 46 SER HB2 H 0.206 1.607 -2.733 1.00 . A A . 46 SER HB2 1 1
10 22521 1 1 46 SER HB3 H 0.544 2.605 -1.269 1.00 . A A . 46 SER HB3 1 1
10 22522 1 1 46 SER HG H -1.674 0.848 -1.448 1.00 . A A . 46 SER HG 1 1
10 22523 1 1 46 SER N N -0.780 4.136 -3.162 1.00 . A A . 46 SER N 1 1
10 22524 1 1 46 SER O O -1.392 4.811 -0.620 1.00 . A A . 46 SER O 1 1
10 22525 1 1 46 SER OG O -0.839 1.087 -1.025 1.00 . A A . 46 SER OG 1 1
10 22526 1 1 47 PHE C C -3.711 2.590 1.594 1.00 . A A . 47 PHE C 1 1
10 22527 1 1 47 PHE CA C -3.633 3.720 0.611 1.00 . A A . 47 PHE CA 1 1
10 22528 1 1 47 PHE CB C -5.063 4.218 0.312 1.00 . A A . 47 PHE CB 1 1
10 22529 1 1 47 PHE CD1 C -5.517 6.086 1.899 1.00 . A A . 47 PHE CD1 1 1
10 22530 1 1 47 PHE CD2 C -6.705 4.049 2.186 1.00 . A A . 47 PHE CD2 1 1
10 22531 1 1 47 PHE CE1 C -6.176 6.622 2.981 1.00 . A A . 47 PHE CE1 1 1
10 22532 1 1 47 PHE CE2 C -7.363 4.585 3.269 1.00 . A A . 47 PHE CE2 1 1
10 22533 1 1 47 PHE CG C -5.776 4.796 1.492 1.00 . A A . 47 PHE CG 1 1
10 22534 1 1 47 PHE CZ C -7.098 5.872 3.664 1.00 . A A . 47 PHE CZ 1 1
10 22535 1 1 47 PHE H H -3.366 2.352 -0.938 1.00 . A A . 47 PHE H 1 1
10 22536 1 1 47 PHE HA H -3.023 4.514 1.020 1.00 . A A . 47 PHE HA 1 1
10 22537 1 1 47 PHE HB2 H -5.027 5.009 -0.465 1.00 . A A . 47 PHE HB2 1 1
10 22538 1 1 47 PHE HB3 H -5.680 3.376 -0.072 1.00 . A A . 47 PHE HB3 1 1
10 22539 1 1 47 PHE HD1 H -4.792 6.681 1.364 1.00 . A A . 47 PHE HD1 1 1
10 22540 1 1 47 PHE HD2 H -6.917 3.035 1.879 1.00 . A A . 47 PHE HD2 1 1
10 22541 1 1 47 PHE HE1 H -5.966 7.636 3.291 1.00 . A A . 47 PHE HE1 1 1
10 22542 1 1 47 PHE HE2 H -8.089 3.993 3.807 1.00 . A A . 47 PHE HE2 1 1
10 22543 1 1 47 PHE HZ H -7.617 6.294 4.512 1.00 . A A . 47 PHE HZ 1 1
10 22544 1 1 47 PHE N N -2.977 3.188 -0.554 1.00 . A A . 47 PHE N 1 1
10 22545 1 1 47 PHE O O -4.120 1.482 1.242 1.00 . A A . 47 PHE O 1 1
10 22546 1 1 48 ALA C C -4.096 2.320 5.048 1.00 . A A . 48 ALA C 1 1
10 22547 1 1 48 ALA CA C -3.339 1.807 3.858 1.00 . A A . 48 ALA CA 1 1
10 22548 1 1 48 ALA CB C -1.934 1.392 4.328 1.00 . A A . 48 ALA CB 1 1
10 22549 1 1 48 ALA H H -2.993 3.750 3.156 1.00 . A A . 48 ALA H 1 1
10 22550 1 1 48 ALA HA H -3.863 0.957 3.448 1.00 . A A . 48 ALA HA 1 1
10 22551 1 1 48 ALA HB1 H -2.003 0.599 5.104 1.00 . A A . 48 ALA HB1 1 1
10 22552 1 1 48 ALA HB2 H -1.397 2.263 4.758 1.00 . A A . 48 ALA HB2 1 1
10 22553 1 1 48 ALA HB3 H -1.343 0.999 3.472 1.00 . A A . 48 ALA HB3 1 1
10 22554 1 1 48 ALA N N -3.312 2.847 2.860 1.00 . A A . 48 ALA N 1 1
10 22555 1 1 48 ALA O O -3.997 3.493 5.412 1.00 . A A . 48 ALA O 1 1
10 22556 1 1 49 GLN C C -5.476 0.696 7.856 1.00 . A A . 49 GLN C 1 1
10 22557 1 1 49 GLN CA C -5.641 1.797 6.850 1.00 . A A . 49 GLN CA 1 1
10 22558 1 1 49 GLN CB C -7.145 1.958 6.549 1.00 . A A . 49 GLN CB 1 1
10 22559 1 1 49 GLN CD C -9.406 2.592 7.360 1.00 . A A . 49 GLN CD 1 1
10 22560 1 1 49 GLN CG C -7.955 2.395 7.779 1.00 . A A . 49 GLN CG 1 1
10 22561 1 1 49 GLN H H -4.949 0.468 5.392 1.00 . A A . 49 GLN H 1 1
10 22562 1 1 49 GLN HA H -5.230 2.711 7.250 1.00 . A A . 49 GLN HA 1 1
10 22563 1 1 49 GLN HB2 H -7.269 2.715 5.743 1.00 . A A . 49 GLN HB2 1 1
10 22564 1 1 49 GLN HB3 H -7.547 0.991 6.177 1.00 . A A . 49 GLN HB3 1 1
10 22565 1 1 49 GLN HE21 H -9.997 2.823 9.305 1.00 . A A . 49 GLN HE21 1 1
10 22566 1 1 49 GLN HE22 H -11.266 2.937 8.134 1.00 . A A . 49 GLN HE22 1 1
10 22567 1 1 49 GLN HG2 H -7.899 1.616 8.570 1.00 . A A . 49 GLN HG2 1 1
10 22568 1 1 49 GLN HG3 H -7.559 3.350 8.179 1.00 . A A . 49 GLN HG3 1 1
10 22569 1 1 49 GLN N N -4.872 1.420 5.691 1.00 . A A . 49 GLN N 1 1
10 22570 1 1 49 GLN NE2 N -10.301 2.802 8.354 1.00 . A A . 49 GLN NE2 1 1
10 22571 1 1 49 GLN O O -5.591 -0.484 7.523 1.00 . A A . 49 GLN O 1 1
10 22572 1 1 49 GLN OE1 O -9.737 2.560 6.179 1.00 . A A . 49 GLN OE1 1 1
10 22573 1 1 50 THR C C -5.554 0.618 11.439 1.00 . A A . 50 THR C 1 1
10 22574 1 1 50 THR CA C -5.024 0.059 10.147 1.00 . A A . 50 THR CA 1 1
10 22575 1 1 50 THR CB C -3.580 -0.348 10.340 1.00 . A A . 50 THR CB 1 1
10 22576 1 1 50 THR CG2 C -2.778 0.838 10.907 1.00 . A A . 50 THR CG2 1 1
10 22577 1 1 50 THR H H -5.113 2.021 9.411 1.00 . A A . 50 THR H 1 1
10 22578 1 1 50 THR HA H -5.622 -0.798 9.871 1.00 . A A . 50 THR HA 1 1
10 22579 1 1 50 THR HB H -3.138 -0.634 9.362 1.00 . A A . 50 THR HB 1 1
10 22580 1 1 50 THR HG1 H -2.841 -1.221 11.887 1.00 . A A . 50 THR HG1 1 1
10 22581 1 1 50 THR HG21 H -3.048 1.776 10.377 1.00 . A A . 50 THR HG21 1 1
10 22582 1 1 50 THR HG22 H -1.689 0.661 10.779 1.00 . A A . 50 THR HG22 1 1
10 22583 1 1 50 THR HG23 H -2.990 0.968 11.990 1.00 . A A . 50 THR HG23 1 1
10 22584 1 1 50 THR N N -5.201 1.064 9.127 1.00 . A A . 50 THR N 1 1
10 22585 1 1 50 THR O O -5.633 1.834 11.625 1.00 . A A . 50 THR O 1 1
10 22586 1 1 50 THR OG1 O -3.491 -1.462 11.221 1.00 . A A . 50 THR OG1 1 1
10 22587 1 1 51 ARG C C -5.475 -0.309 14.679 1.00 . A A . 51 ARG C 1 1
10 22588 1 1 51 ARG CA C -6.463 0.130 13.642 1.00 . A A . 51 ARG CA 1 1
10 22589 1 1 51 ARG CB C -7.824 -0.516 13.974 1.00 . A A . 51 ARG CB 1 1
10 22590 1 1 51 ARG CD C -9.722 -0.732 15.662 1.00 . A A . 51 ARG CD 1 1
10 22591 1 1 51 ARG CG C -8.407 -0.030 15.306 1.00 . A A . 51 ARG CG 1 1
10 22592 1 1 51 ARG CZ C -10.443 -3.050 16.181 1.00 . A A . 51 ARG CZ 1 1
10 22593 1 1 51 ARG H H -5.870 -1.270 12.213 1.00 . A A . 51 ARG H 1 1
10 22594 1 1 51 ARG HA H -6.539 1.207 13.649 1.00 . A A . 51 ARG HA 1 1
10 22595 1 1 51 ARG HB2 H -8.542 -0.282 13.158 1.00 . A A . 51 ARG HB2 1 1
10 22596 1 1 51 ARG HB3 H -7.703 -1.619 14.016 1.00 . A A . 51 ARG HB3 1 1
10 22597 1 1 51 ARG HD2 H -10.176 -0.285 16.573 1.00 . A A . 51 ARG HD2 1 1
10 22598 1 1 51 ARG HD3 H -10.440 -0.681 14.817 1.00 . A A . 51 ARG HD3 1 1
10 22599 1 1 51 ARG HE H -8.481 -2.492 15.936 1.00 . A A . 51 ARG HE 1 1
10 22600 1 1 51 ARG HG2 H -7.670 -0.214 16.116 1.00 . A A . 51 ARG HG2 1 1
10 22601 1 1 51 ARG HG3 H -8.585 1.065 15.247 1.00 . A A . 51 ARG HG3 1 1
10 22602 1 1 51 ARG HH11 H -11.942 -1.654 16.023 1.00 . A A . 51 ARG HH11 1 1
10 22603 1 1 51 ARG HH12 H -12.480 -3.263 16.370 1.00 . A A . 51 ARG HH12 1 1
10 22604 1 1 51 ARG HH21 H -9.209 -4.679 16.404 1.00 . A A . 51 ARG HH21 1 1
10 22605 1 1 51 ARG HH22 H -10.897 -5.013 16.593 1.00 . A A . 51 ARG HH22 1 1
10 22606 1 1 51 ARG N N -5.939 -0.287 12.366 1.00 . A A . 51 ARG N 1 1
10 22607 1 1 51 ARG NE N -9.428 -2.170 15.937 1.00 . A A . 51 ARG NE 1 1
10 22608 1 1 51 ARG NH1 N -11.737 -2.619 16.192 1.00 . A A . 51 ARG NH1 1 1
10 22609 1 1 51 ARG NH2 N -10.159 -4.364 16.413 1.00 . A A . 51 ARG NH2 1 1
10 22610 1 1 51 ARG O O -5.073 -1.472 14.715 1.00 . A A . 51 ARG O 1 1
10 22611 1 1 52 ARG C C -4.879 0.118 17.869 1.00 . A A . 52 ARG C 1 1
10 22612 1 1 52 ARG CA C -4.115 0.286 16.590 1.00 . A A . 52 ARG CA 1 1
10 22613 1 1 52 ARG CB C -3.047 1.378 16.804 1.00 . A A . 52 ARG CB 1 1
10 22614 1 1 52 ARG CD C -1.232 -0.231 17.605 1.00 . A A . 52 ARG CD 1 1
10 22615 1 1 52 ARG CG C -2.042 1.035 17.911 1.00 . A A . 52 ARG CG 1 1
10 22616 1 1 52 ARG CZ C 0.523 -1.564 18.746 1.00 . A A . 52 ARG CZ 1 1
10 22617 1 1 52 ARG H H -5.408 1.565 15.557 1.00 . A A . 52 ARG H 1 1
10 22618 1 1 52 ARG HA H -3.650 -0.652 16.327 1.00 . A A . 52 ARG HA 1 1
10 22619 1 1 52 ARG HB2 H -2.495 1.530 15.850 1.00 . A A . 52 ARG HB2 1 1
10 22620 1 1 52 ARG HB3 H -3.553 2.331 17.062 1.00 . A A . 52 ARG HB3 1 1
10 22621 1 1 52 ARG HD2 H -1.894 -1.124 17.564 1.00 . A A . 52 ARG HD2 1 1
10 22622 1 1 52 ARG HD3 H -0.677 -0.126 16.649 1.00 . A A . 52 ARG HD3 1 1
10 22623 1 1 52 ARG HE H -0.133 0.269 19.409 1.00 . A A . 52 ARG HE 1 1
10 22624 1 1 52 ARG HG2 H -1.341 1.887 18.039 1.00 . A A . 52 ARG HG2 1 1
10 22625 1 1 52 ARG HG3 H -2.588 0.895 18.869 1.00 . A A . 52 ARG HG3 1 1
10 22626 1 1 52 ARG HH11 H -0.273 -2.391 17.043 1.00 . A A . 52 ARG HH11 1 1
10 22627 1 1 52 ARG HH12 H 0.945 -3.349 17.816 1.00 . A A . 52 ARG HH12 1 1
10 22628 1 1 52 ARG HH21 H 1.524 -1.034 20.461 1.00 . A A . 52 ARG HH21 1 1
10 22629 1 1 52 ARG HH22 H 1.983 -2.563 19.793 1.00 . A A . 52 ARG HH22 1 1
10 22630 1 1 52 ARG N N -5.067 0.623 15.565 1.00 . A A . 52 ARG N 1 1
10 22631 1 1 52 ARG NE N -0.239 -0.430 18.701 1.00 . A A . 52 ARG NE 1 1
10 22632 1 1 52 ARG NH1 N 0.387 -2.520 17.783 1.00 . A A . 52 ARG NH1 1 1
10 22633 1 1 52 ARG NH2 N 1.424 -1.736 19.757 1.00 . A A . 52 ARG NH2 1 1
10 22634 1 1 52 ARG O O -5.594 1.021 18.307 1.00 . A A . 52 ARG O 1 1
10 22635 1 1 53 GLY C C -4.959 -2.621 20.252 1.00 . A A . 53 GLY C 1 1
10 22636 1 1 53 GLY CA C -5.432 -1.305 19.735 1.00 . A A . 53 GLY CA 1 1
10 22637 1 1 53 GLY H H -4.163 -1.800 18.157 1.00 . A A . 53 GLY H 1 1
10 22638 1 1 53 GLY HA2 H -5.154 -0.528 20.432 1.00 . A A . 53 GLY HA2 1 1
10 22639 1 1 53 GLY HA3 H -6.488 -1.366 19.519 1.00 . A A . 53 GLY HA3 1 1
10 22640 1 1 53 GLY N N -4.740 -1.061 18.502 1.00 . A A . 53 GLY N 1 1
10 22641 1 1 53 GLY O O -4.272 -3.365 19.553 1.00 . A A . 53 GLY O 1 1
10 22642 1 1 54 PHE C C -6.111 -4.680 22.869 1.00 . A A . 54 PHE C 1 1
10 22643 1 1 54 PHE CA C -4.927 -4.186 22.095 1.00 . A A . 54 PHE CA 1 1
10 22644 1 1 54 PHE CB C -3.727 -4.033 23.054 1.00 . A A . 54 PHE CB 1 1
10 22645 1 1 54 PHE CD1 C -2.437 -6.161 22.875 1.00 . A A . 54 PHE CD1 1 1
10 22646 1 1 54 PHE CD2 C -3.545 -5.683 24.922 1.00 . A A . 54 PHE CD2 1 1
10 22647 1 1 54 PHE CE1 C -1.971 -7.341 23.403 1.00 . A A . 54 PHE CE1 1 1
10 22648 1 1 54 PHE CE2 C -3.078 -6.865 25.448 1.00 . A A . 54 PHE CE2 1 1
10 22649 1 1 54 PHE CG C -3.228 -5.321 23.630 1.00 . A A . 54 PHE CG 1 1
10 22650 1 1 54 PHE CZ C -2.291 -7.693 24.689 1.00 . A A . 54 PHE CZ 1 1
10 22651 1 1 54 PHE H H -5.889 -2.338 22.072 1.00 . A A . 54 PHE H 1 1
10 22652 1 1 54 PHE HA H -4.701 -4.883 21.301 1.00 . A A . 54 PHE HA 1 1
10 22653 1 1 54 PHE HB2 H -2.875 -3.568 22.516 1.00 . A A . 54 PHE HB2 1 1
10 22654 1 1 54 PHE HB3 H -4.009 -3.373 23.905 1.00 . A A . 54 PHE HB3 1 1
10 22655 1 1 54 PHE HD1 H -2.182 -5.889 21.861 1.00 . A A . 54 PHE HD1 1 1
10 22656 1 1 54 PHE HD2 H -4.164 -5.034 25.525 1.00 . A A . 54 PHE HD2 1 1
10 22657 1 1 54 PHE HE1 H -1.352 -7.992 22.803 1.00 . A A . 54 PHE HE1 1 1
10 22658 1 1 54 PHE HE2 H -3.330 -7.141 26.461 1.00 . A A . 54 PHE HE2 1 1
10 22659 1 1 54 PHE HZ H -1.925 -8.621 25.104 1.00 . A A . 54 PHE HZ 1 1
10 22660 1 1 54 PHE N N -5.330 -2.939 21.507 1.00 . A A . 54 PHE N 1 1
10 22661 1 1 54 PHE O O -6.656 -3.967 23.710 1.00 . A A . 54 PHE O 1 1
10 22662 1 1 55 GLU C C -7.175 -7.294 24.425 1.00 . A A . 55 GLU C 1 1
10 22663 1 1 55 GLU CA C -7.685 -6.471 23.280 1.00 . A A . 55 GLU CA 1 1
10 22664 1 1 55 GLU CB C -8.565 -7.380 22.393 1.00 . A A . 55 GLU CB 1 1
10 22665 1 1 55 GLU CD C -8.298 -6.672 19.993 1.00 . A A . 55 GLU CD 1 1
10 22666 1 1 55 GLU CG C -9.216 -6.626 21.216 1.00 . A A . 55 GLU CG 1 1
10 22667 1 1 55 GLU H H -6.112 -6.511 21.908 1.00 . A A . 55 GLU H 1 1
10 22668 1 1 55 GLU HA H -8.268 -5.649 23.668 1.00 . A A . 55 GLU HA 1 1
10 22669 1 1 55 GLU HB2 H -7.943 -8.213 21.998 1.00 . A A . 55 GLU HB2 1 1
10 22670 1 1 55 GLU HB3 H -9.370 -7.824 23.019 1.00 . A A . 55 GLU HB3 1 1
10 22671 1 1 55 GLU HG2 H -10.190 -7.094 20.959 1.00 . A A . 55 GLU HG2 1 1
10 22672 1 1 55 GLU HG3 H -9.391 -5.566 21.495 1.00 . A A . 55 GLU HG3 1 1
10 22673 1 1 55 GLU N N -6.546 -5.926 22.590 1.00 . A A . 55 GLU N 1 1
10 22674 1 1 55 GLU O O -6.272 -8.114 24.267 1.00 . A A . 55 GLU O 1 1
10 22675 1 1 55 GLU OE1 O -7.119 -7.094 20.137 1.00 . A A . 55 GLU OE1 1 1
10 22676 1 1 55 GLU OE2 O -8.772 -6.284 18.892 1.00 . A A . 55 GLU OE2 1 1
10 22677 1 1 56 GLU C C -8.590 -8.063 27.591 1.00 . A A . 56 GLU C 1 1
10 22678 1 1 56 GLU CA C -7.355 -7.828 26.779 1.00 . A A . 56 GLU CA 1 1
10 22679 1 1 56 GLU CB C -6.331 -7.070 27.649 1.00 . A A . 56 GLU CB 1 1
10 22680 1 1 56 GLU CD C -4.769 -7.096 29.597 1.00 . A A . 56 GLU CD 1 1
10 22681 1 1 56 GLU CG C -5.814 -7.905 28.834 1.00 . A A . 56 GLU CG 1 1
10 22682 1 1 56 GLU H H -8.501 -6.426 25.749 1.00 . A A . 56 GLU H 1 1
10 22683 1 1 56 GLU HA H -6.954 -8.777 26.454 1.00 . A A . 56 GLU HA 1 1
10 22684 1 1 56 GLU HB2 H -5.471 -6.770 27.011 1.00 . A A . 56 GLU HB2 1 1
10 22685 1 1 56 GLU HB3 H -6.805 -6.143 28.041 1.00 . A A . 56 GLU HB3 1 1
10 22686 1 1 56 GLU HG2 H -6.652 -8.160 29.518 1.00 . A A . 56 GLU HG2 1 1
10 22687 1 1 56 GLU HG3 H -5.349 -8.842 28.467 1.00 . A A . 56 GLU HG3 1 1
10 22688 1 1 56 GLU N N -7.767 -7.088 25.618 1.00 . A A . 56 GLU N 1 1
10 22689 1 1 56 GLU O O -9.409 -7.161 27.764 1.00 . A A . 56 GLU O 1 1
10 22690 1 1 56 GLU OE1 O -4.493 -5.938 29.185 1.00 . A A . 56 GLU OE1 1 1
10 22691 1 1 56 GLU OE2 O -4.234 -7.632 30.603 1.00 . A A . 56 GLU OE2 1 1
10 22692 1 1 57 SER C C -9.603 -9.232 30.322 1.00 . A A . 57 SER C 1 1
10 22693 1 1 57 SER CA C -9.924 -9.598 28.904 1.00 . A A . 57 SER CA 1 1
10 22694 1 1 57 SER CB C -10.315 -11.090 28.865 1.00 . A A . 57 SER CB 1 1
10 22695 1 1 57 SER H H -8.098 -10.033 27.981 1.00 . A A . 57 SER H 1 1
10 22696 1 1 57 SER HA H -10.739 -8.983 28.550 1.00 . A A . 57 SER HA 1 1
10 22697 1 1 57 SER HB2 H -10.531 -11.397 27.819 1.00 . A A . 57 SER HB2 1 1
10 22698 1 1 57 SER HB3 H -9.479 -11.713 29.255 1.00 . A A . 57 SER HB3 1 1
10 22699 1 1 57 SER HG H -11.154 -11.606 30.522 1.00 . A A . 57 SER HG 1 1
10 22700 1 1 57 SER N N -8.757 -9.297 28.114 1.00 . A A . 57 SER N 1 1
10 22701 1 1 57 SER O O -8.698 -9.798 30.934 1.00 . A A . 57 SER O 1 1
10 22702 1 1 57 SER OG O -11.473 -11.324 29.659 1.00 . A A . 57 SER OG 1 1
10 22703 1 1 58 VAL C C -11.485 -7.726 32.879 1.00 . A A . 58 VAL C 1 1
10 22704 1 1 58 VAL CA C -10.139 -7.832 32.233 1.00 . A A . 58 VAL CA 1 1
10 22705 1 1 58 VAL CB C -9.445 -6.492 32.343 1.00 . A A . 58 VAL CB 1 1
10 22706 1 1 58 VAL CG1 C -8.045 -6.617 31.717 1.00 . A A . 58 VAL CG1 1 1
10 22707 1 1 58 VAL CG2 C -10.303 -5.420 31.640 1.00 . A A . 58 VAL CG2 1 1
10 22708 1 1 58 VAL H H -11.095 -7.805 30.380 1.00 . A A . 58 VAL H 1 1
10 22709 1 1 58 VAL HA H -9.567 -8.598 32.738 1.00 . A A . 58 VAL HA 1 1
10 22710 1 1 58 VAL HB H -9.333 -6.213 33.412 1.00 . A A . 58 VAL HB 1 1
10 22711 1 1 58 VAL HG11 H -7.582 -7.589 31.994 1.00 . A A . 58 VAL HG11 1 1
10 22712 1 1 58 VAL HG12 H -7.387 -5.797 32.075 1.00 . A A . 58 VAL HG12 1 1
10 22713 1 1 58 VAL HG13 H -8.110 -6.560 30.610 1.00 . A A . 58 VAL HG13 1 1
10 22714 1 1 58 VAL HG21 H -9.729 -4.475 31.537 1.00 . A A . 58 VAL HG21 1 1
10 22715 1 1 58 VAL HG22 H -11.222 -5.211 32.228 1.00 . A A . 58 VAL HG22 1 1
10 22716 1 1 58 VAL HG23 H -10.601 -5.762 30.626 1.00 . A A . 58 VAL HG23 1 1
10 22717 1 1 58 VAL N N -10.359 -8.260 30.876 1.00 . A A . 58 VAL N 1 1
10 22718 1 1 58 VAL O O -12.505 -7.617 32.199 1.00 . A A . 58 VAL O 1 1
10 22719 1 1 59 ASP C C -13.338 -6.290 34.696 1.00 . A A . 59 ASP C 1 1
10 22720 1 1 59 ASP CA C -12.775 -7.666 34.940 1.00 . A A . 59 ASP CA 1 1
10 22721 1 1 59 ASP CB C -12.624 -7.874 36.463 1.00 . A A . 59 ASP CB 1 1
10 22722 1 1 59 ASP CG C -13.968 -7.950 37.176 1.00 . A A . 59 ASP CG 1 1
10 22723 1 1 59 ASP H H -10.700 -7.875 34.788 1.00 . A A . 59 ASP H 1 1
10 22724 1 1 59 ASP HA H -13.448 -8.401 34.523 1.00 . A A . 59 ASP HA 1 1
10 22725 1 1 59 ASP HB2 H -12.072 -8.819 36.651 1.00 . A A . 59 ASP HB2 1 1
10 22726 1 1 59 ASP HB3 H -12.038 -7.037 36.896 1.00 . A A . 59 ASP HB3 1 1
10 22727 1 1 59 ASP N N -11.520 -7.768 34.232 1.00 . A A . 59 ASP N 1 1
10 22728 1 1 59 ASP O O -14.527 -6.132 34.433 1.00 . A A . 59 ASP O 1 1
10 22729 1 1 59 ASP OD1 O -14.724 -8.920 36.910 1.00 . A A . 59 ASP OD1 1 1
10 22730 1 1 59 ASP OD2 O -14.251 -7.040 37.999 1.00 . A A . 59 ASP OD2 1 1
10 22731 1 1 60 GLY C C -12.068 -3.011 35.394 1.00 . A A . 60 GLY C 1 1
10 22732 1 1 60 GLY CA C -12.928 -3.909 34.568 1.00 . A A . 60 GLY CA 1 1
10 22733 1 1 60 GLY H H -11.514 -5.374 35.024 1.00 . A A . 60 GLY H 1 1
10 22734 1 1 60 GLY HA2 H -12.784 -3.680 33.523 1.00 . A A . 60 GLY HA2 1 1
10 22735 1 1 60 GLY HA3 H -13.950 -3.834 34.912 1.00 . A A . 60 GLY HA3 1 1
10 22736 1 1 60 GLY N N -12.477 -5.256 34.792 1.00 . A A . 60 GLY N 1 1
10 22737 1 1 60 GLY O O -11.154 -3.471 36.076 1.00 . A A . 60 GLY O 1 1
10 22738 1 1 61 PHE C C -10.173 -0.703 35.625 1.00 . A A . 61 PHE C 1 1
10 22739 1 1 61 PHE CA C -11.604 -0.708 36.096 1.00 . A A . 61 PHE CA 1 1
10 22740 1 1 61 PHE CB C -11.613 -0.961 37.621 1.00 . A A . 61 PHE CB 1 1
10 22741 1 1 61 PHE CD1 C -13.654 -2.143 38.440 1.00 . A A . 61 PHE CD1 1 1
10 22742 1 1 61 PHE CD2 C -13.592 0.229 38.566 1.00 . A A . 61 PHE CD2 1 1
10 22743 1 1 61 PHE CE1 C -14.914 -2.140 38.992 1.00 . A A . 61 PHE CE1 1 1
10 22744 1 1 61 PHE CE2 C -14.851 0.232 39.117 1.00 . A A . 61 PHE CE2 1 1
10 22745 1 1 61 PHE CG C -12.982 -0.959 38.222 1.00 . A A . 61 PHE CG 1 1
10 22746 1 1 61 PHE CZ C -15.512 -0.952 39.330 1.00 . A A . 61 PHE CZ 1 1
10 22747 1 1 61 PHE H H -13.096 -1.333 34.773 1.00 . A A . 61 PHE H 1 1
10 22748 1 1 61 PHE HA H -12.037 0.257 35.883 1.00 . A A . 61 PHE HA 1 1
10 22749 1 1 61 PHE HB2 H -11.156 -1.947 37.847 1.00 . A A . 61 PHE HB2 1 1
10 22750 1 1 61 PHE HB3 H -11.024 -0.172 38.137 1.00 . A A . 61 PHE HB3 1 1
10 22751 1 1 61 PHE HD1 H -13.187 -3.081 38.175 1.00 . A A . 61 PHE HD1 1 1
10 22752 1 1 61 PHE HD2 H -13.077 1.164 38.400 1.00 . A A . 61 PHE HD2 1 1
10 22753 1 1 61 PHE HE1 H -15.432 -3.072 39.159 1.00 . A A . 61 PHE HE1 1 1
10 22754 1 1 61 PHE HE2 H -15.322 1.167 39.383 1.00 . A A . 61 PHE HE2 1 1
10 22755 1 1 61 PHE HZ H -16.502 -0.950 39.763 1.00 . A A . 61 PHE HZ 1 1
10 22756 1 1 61 PHE N N -12.355 -1.689 35.335 1.00 . A A . 61 PHE N 1 1
10 22757 1 1 61 PHE O O -9.251 -0.513 36.418 1.00 . A A . 61 PHE O 1 1
10 22758 1 1 62 LYS C C -8.607 0.049 32.615 1.00 . A A . 62 LYS C 1 1
10 22759 1 1 62 LYS CA C -8.620 -0.900 33.771 1.00 . A A . 62 LYS CA 1 1
10 22760 1 1 62 LYS CB C -8.157 -2.281 33.255 1.00 . A A . 62 LYS CB 1 1
10 22761 1 1 62 LYS CD C -7.126 -3.084 35.457 1.00 . A A . 62 LYS CD 1 1
10 22762 1 1 62 LYS CE C -5.678 -3.199 34.975 1.00 . A A . 62 LYS CE 1 1
10 22763 1 1 62 LYS CG C -8.145 -3.361 34.344 1.00 . A A . 62 LYS CG 1 1
10 22764 1 1 62 LYS H H -10.700 -1.045 33.656 1.00 . A A . 62 LYS H 1 1
10 22765 1 1 62 LYS HA H -7.948 -0.535 34.534 1.00 . A A . 62 LYS HA 1 1
10 22766 1 1 62 LYS HB2 H -8.835 -2.604 32.435 1.00 . A A . 62 LYS HB2 1 1
10 22767 1 1 62 LYS HB3 H -7.133 -2.186 32.834 1.00 . A A . 62 LYS HB3 1 1
10 22768 1 1 62 LYS HD2 H -7.294 -2.063 35.858 1.00 . A A . 62 LYS HD2 1 1
10 22769 1 1 62 LYS HD3 H -7.292 -3.807 36.284 1.00 . A A . 62 LYS HD3 1 1
10 22770 1 1 62 LYS HE2 H -5.492 -4.200 34.532 1.00 . A A . 62 LYS HE2 1 1
10 22771 1 1 62 LYS HE3 H -5.453 -2.414 34.222 1.00 . A A . 62 LYS HE3 1 1
10 22772 1 1 62 LYS HG2 H -9.157 -3.433 34.793 1.00 . A A . 62 LYS HG2 1 1
10 22773 1 1 62 LYS HG3 H -7.911 -4.341 33.875 1.00 . A A . 62 LYS HG3 1 1
10 22774 1 1 62 LYS HZ1 H -5.247 -2.579 36.905 1.00 . A A . 62 LYS HZ1 1 1
10 22775 1 1 62 LYS HZ2 H -3.953 -2.420 35.817 1.00 . A A . 62 LYS HZ2 1 1
10 22776 1 1 62 LYS HZ3 H -4.383 -3.953 36.406 1.00 . A A . 62 LYS HZ3 1 1
10 22777 1 1 62 LYS N N -9.959 -0.899 34.306 1.00 . A A . 62 LYS N 1 1
10 22778 1 1 62 LYS NZ N -4.746 -3.025 36.110 1.00 . A A . 62 LYS NZ 1 1
10 22779 1 1 62 LYS O O -9.596 0.181 31.893 1.00 . A A . 62 LYS O 1 1
10 22780 1 1 63 LEU C C -6.265 1.150 30.426 1.00 . A A . 63 LEU C 1 1
10 22781 1 1 63 LEU CA C -7.344 1.671 31.324 1.00 . A A . 63 LEU CA 1 1
10 22782 1 1 63 LEU CB C -6.946 3.092 31.777 1.00 . A A . 63 LEU CB 1 1
10 22783 1 1 63 LEU CD1 C -7.477 5.094 33.245 1.00 . A A . 63 LEU CD1 1 1
10 22784 1 1 63 LEU CD2 C -9.360 3.806 32.137 1.00 . A A . 63 LEU CD2 1 1
10 22785 1 1 63 LEU CG C -7.955 3.716 32.757 1.00 . A A . 63 LEU CG 1 1
10 22786 1 1 63 LEU H H -6.662 0.627 32.996 1.00 . A A . 63 LEU H 1 1
10 22787 1 1 63 LEU HA H -8.279 1.691 30.785 1.00 . A A . 63 LEU HA 1 1
10 22788 1 1 63 LEU HB2 H -5.945 3.049 32.264 1.00 . A A . 63 LEU HB2 1 1
10 22789 1 1 63 LEU HB3 H -6.866 3.749 30.885 1.00 . A A . 63 LEU HB3 1 1
10 22790 1 1 63 LEU HD11 H -7.419 5.806 32.395 1.00 . A A . 63 LEU HD11 1 1
10 22791 1 1 63 LEU HD12 H -6.469 5.011 33.708 1.00 . A A . 63 LEU HD12 1 1
10 22792 1 1 63 LEU HD13 H -8.181 5.500 34.003 1.00 . A A . 63 LEU HD13 1 1
10 22793 1 1 63 LEU HD21 H -9.291 4.079 31.062 1.00 . A A . 63 LEU HD21 1 1
10 22794 1 1 63 LEU HD22 H -9.963 4.580 32.659 1.00 . A A . 63 LEU HD22 1 1
10 22795 1 1 63 LEU HD23 H -9.884 2.831 32.223 1.00 . A A . 63 LEU HD23 1 1
10 22796 1 1 63 LEU HG H -8.020 3.049 33.644 1.00 . A A . 63 LEU HG 1 1
10 22797 1 1 63 LEU N N -7.463 0.737 32.413 1.00 . A A . 63 LEU N 1 1
10 22798 1 1 63 LEU O O -5.232 0.674 30.895 1.00 . A A . 63 LEU O 1 1
10 22799 1 1 64 ILE C C -5.294 1.821 27.133 1.00 . A A . 64 ILE C 1 1
10 22800 1 1 64 ILE CA C -5.502 0.753 28.162 1.00 . A A . 64 ILE CA 1 1
10 22801 1 1 64 ILE CB C -5.914 -0.520 27.461 1.00 . A A . 64 ILE CB 1 1
10 22802 1 1 64 ILE CD1 C -7.579 -1.531 25.810 1.00 . A A . 64 ILE CD1 1 1
10 22803 1 1 64 ILE CG1 C -7.240 -0.330 26.693 1.00 . A A . 64 ILE CG1 1 1
10 22804 1 1 64 ILE CG2 C -6.015 -1.635 28.518 1.00 . A A . 64 ILE CG2 1 1
10 22805 1 1 64 ILE H H -7.315 1.631 28.711 1.00 . A A . 64 ILE H 1 1
10 22806 1 1 64 ILE HA H -4.576 0.604 28.699 1.00 . A A . 64 ILE HA 1 1
10 22807 1 1 64 ILE HB H -5.125 -0.808 26.730 1.00 . A A . 64 ILE HB 1 1
10 22808 1 1 64 ILE HD11 H -6.662 -1.921 25.320 1.00 . A A . 64 ILE HD11 1 1
10 22809 1 1 64 ILE HD12 H -8.304 -1.238 25.021 1.00 . A A . 64 ILE HD12 1 1
10 22810 1 1 64 ILE HD13 H -8.028 -2.344 26.420 1.00 . A A . 64 ILE HD13 1 1
10 22811 1 1 64 ILE HG12 H -8.063 -0.172 27.423 1.00 . A A . 64 ILE HG12 1 1
10 22812 1 1 64 ILE HG13 H -7.170 0.575 26.054 1.00 . A A . 64 ILE HG13 1 1
10 22813 1 1 64 ILE HG21 H -5.198 -1.537 29.264 1.00 . A A . 64 ILE HG21 1 1
10 22814 1 1 64 ILE HG22 H -5.935 -2.633 28.036 1.00 . A A . 64 ILE HG22 1 1
10 22815 1 1 64 ILE HG23 H -6.990 -1.576 29.049 1.00 . A A . 64 ILE HG23 1 1
10 22816 1 1 64 ILE N N -6.485 1.235 29.098 1.00 . A A . 64 ILE N 1 1
10 22817 1 1 64 ILE O O -6.153 2.675 26.918 1.00 . A A . 64 ILE O 1 1
10 22818 1 1 65 ASP C C -4.055 2.104 24.135 1.00 . A A . 65 ASP C 1 1
10 22819 1 1 65 ASP CA C -3.816 2.770 25.460 1.00 . A A . 65 ASP CA 1 1
10 22820 1 1 65 ASP CB C -2.350 3.255 25.515 1.00 . A A . 65 ASP CB 1 1
10 22821 1 1 65 ASP CG C -2.064 4.368 24.516 1.00 . A A . 65 ASP CG 1 1
10 22822 1 1 65 ASP H H -3.418 1.106 26.651 1.00 . A A . 65 ASP H 1 1
10 22823 1 1 65 ASP HA H -4.498 3.601 25.572 1.00 . A A . 65 ASP HA 1 1
10 22824 1 1 65 ASP HB2 H -2.127 3.631 26.535 1.00 . A A . 65 ASP HB2 1 1
10 22825 1 1 65 ASP HB3 H -1.670 2.403 25.302 1.00 . A A . 65 ASP HB3 1 1
10 22826 1 1 65 ASP N N -4.117 1.794 26.472 1.00 . A A . 65 ASP N 1 1
10 22827 1 1 65 ASP O O -3.297 1.227 23.724 1.00 . A A . 65 ASP O 1 1
10 22828 1 1 65 ASP OD1 O -2.655 5.468 24.675 1.00 . A A . 65 ASP OD1 1 1
10 22829 1 1 65 ASP OD2 O -1.249 4.133 23.586 1.00 . A A . 65 ASP OD2 1 1
10 22830 1 1 66 GLY C C -6.659 2.562 21.631 1.00 . A A . 66 GLY C 1 1
10 22831 1 1 66 GLY CA C -5.424 1.910 22.159 1.00 . A A . 66 GLY CA 1 1
10 22832 1 1 66 GLY H H -5.752 3.224 23.750 1.00 . A A . 66 GLY H 1 1
10 22833 1 1 66 GLY HA2 H -4.599 2.121 21.493 1.00 . A A . 66 GLY HA2 1 1
10 22834 1 1 66 GLY HA3 H -5.618 0.861 22.322 1.00 . A A . 66 GLY HA3 1 1
10 22835 1 1 66 GLY N N -5.130 2.510 23.431 1.00 . A A . 66 GLY N 1 1
10 22836 1 1 66 GLY O O -7.092 3.592 22.144 1.00 . A A . 66 GLY O 1 1
10 22837 1 1 67 ASP C C -8.080 3.711 19.181 1.00 . A A . 67 ASP C 1 1
10 22838 1 1 67 ASP CA C -8.450 2.479 19.963 1.00 . A A . 67 ASP CA 1 1
10 22839 1 1 67 ASP CB C -9.560 2.843 20.982 1.00 . A A . 67 ASP CB 1 1
10 22840 1 1 67 ASP CG C -10.940 2.931 20.342 1.00 . A A . 67 ASP CG 1 1
10 22841 1 1 67 ASP H H -6.870 1.129 20.157 1.00 . A A . 67 ASP H 1 1
10 22842 1 1 67 ASP HA H -8.809 1.729 19.273 1.00 . A A . 67 ASP HA 1 1
10 22843 1 1 67 ASP HB2 H -9.590 2.074 21.781 1.00 . A A . 67 ASP HB2 1 1
10 22844 1 1 67 ASP HB3 H -9.326 3.822 21.453 1.00 . A A . 67 ASP HB3 1 1
10 22845 1 1 67 ASP N N -7.247 1.954 20.571 1.00 . A A . 67 ASP N 1 1
10 22846 1 1 67 ASP O O -8.718 4.755 19.301 1.00 . A A . 67 ASP O 1 1
10 22847 1 1 67 ASP OD1 O -11.123 2.349 19.240 1.00 . A A . 67 ASP OD1 1 1
10 22848 1 1 67 ASP OD2 O -11.833 3.574 20.954 1.00 . A A . 67 ASP OD2 1 1
10 22849 1 1 68 PHE C C -6.677 4.283 16.107 1.00 . A A . 68 PHE C 1 1
10 22850 1 1 68 PHE CA C -6.599 4.714 17.539 1.00 . A A . 68 PHE CA 1 1
10 22851 1 1 68 PHE CB C -5.149 5.159 17.815 1.00 . A A . 68 PHE CB 1 1
10 22852 1 1 68 PHE CD1 C -4.323 4.851 20.148 1.00 . A A . 68 PHE CD1 1 1
10 22853 1 1 68 PHE CD2 C -5.298 6.935 19.555 1.00 . A A . 68 PHE CD2 1 1
10 22854 1 1 68 PHE CE1 C -4.110 5.315 21.424 1.00 . A A . 68 PHE CE1 1 1
10 22855 1 1 68 PHE CE2 C -5.084 7.398 20.832 1.00 . A A . 68 PHE CE2 1 1
10 22856 1 1 68 PHE CG C -4.918 5.658 19.203 1.00 . A A . 68 PHE CG 1 1
10 22857 1 1 68 PHE CZ C -4.491 6.588 21.767 1.00 . A A . 68 PHE CZ 1 1
10 22858 1 1 68 PHE H H -6.508 2.746 18.240 1.00 . A A . 68 PHE H 1 1
10 22859 1 1 68 PHE HA H -7.284 5.533 17.701 1.00 . A A . 68 PHE HA 1 1
10 22860 1 1 68 PHE HB2 H -4.458 4.304 17.657 1.00 . A A . 68 PHE HB2 1 1
10 22861 1 1 68 PHE HB3 H -4.865 5.977 17.115 1.00 . A A . 68 PHE HB3 1 1
10 22862 1 1 68 PHE HD1 H -4.021 3.849 19.884 1.00 . A A . 68 PHE HD1 1 1
10 22863 1 1 68 PHE HD2 H -5.765 7.575 18.823 1.00 . A A . 68 PHE HD2 1 1
10 22864 1 1 68 PHE HE1 H -3.642 4.677 22.158 1.00 . A A . 68 PHE HE1 1 1
10 22865 1 1 68 PHE HE2 H -5.385 8.400 21.099 1.00 . A A . 68 PHE HE2 1 1
10 22866 1 1 68 PHE HZ H -4.322 6.952 22.769 1.00 . A A . 68 PHE HZ 1 1
10 22867 1 1 68 PHE N N -7.027 3.596 18.341 1.00 . A A . 68 PHE N 1 1
10 22868 1 1 68 PHE O O -6.349 3.145 15.767 1.00 . A A . 68 PHE O 1 1
10 22869 1 1 69 LYS C C -6.018 5.486 13.151 1.00 . A A . 69 LYS C 1 1
10 22870 1 1 69 LYS CA C -7.215 4.886 13.822 1.00 . A A . 69 LYS CA 1 1
10 22871 1 1 69 LYS CB C -8.472 5.487 13.158 1.00 . A A . 69 LYS CB 1 1
10 22872 1 1 69 LYS CD C -10.044 3.553 13.727 1.00 . A A . 69 LYS CD 1 1
10 22873 1 1 69 LYS CE C -11.380 3.155 14.356 1.00 . A A . 69 LYS CE 1 1
10 22874 1 1 69 LYS CG C -9.779 5.057 13.834 1.00 . A A . 69 LYS CG 1 1
10 22875 1 1 69 LYS H H -7.355 6.137 15.491 1.00 . A A . 69 LYS H 1 1
10 22876 1 1 69 LYS HA H -7.195 3.814 13.709 1.00 . A A . 69 LYS HA 1 1
10 22877 1 1 69 LYS HB2 H -8.401 6.596 13.187 1.00 . A A . 69 LYS HB2 1 1
10 22878 1 1 69 LYS HB3 H -8.502 5.174 12.091 1.00 . A A . 69 LYS HB3 1 1
10 22879 1 1 69 LYS HD2 H -10.044 3.257 12.656 1.00 . A A . 69 LYS HD2 1 1
10 22880 1 1 69 LYS HD3 H -9.225 3.001 14.236 1.00 . A A . 69 LYS HD3 1 1
10 22881 1 1 69 LYS HE2 H -11.395 3.413 15.436 1.00 . A A . 69 LYS HE2 1 1
10 22882 1 1 69 LYS HE3 H -12.221 3.671 13.843 1.00 . A A . 69 LYS HE3 1 1
10 22883 1 1 69 LYS HG2 H -9.743 5.341 14.907 1.00 . A A . 69 LYS HG2 1 1
10 22884 1 1 69 LYS HG3 H -10.624 5.607 13.365 1.00 . A A . 69 LYS HG3 1 1
10 22885 1 1 69 LYS HZ1 H -11.563 1.426 13.232 1.00 . A A . 69 LYS HZ1 1 1
10 22886 1 1 69 LYS HZ2 H -12.525 1.452 14.631 1.00 . A A . 69 LYS HZ2 1 1
10 22887 1 1 69 LYS HZ3 H -10.850 1.192 14.755 1.00 . A A . 69 LYS HZ3 1 1
10 22888 1 1 69 LYS N N -7.106 5.207 15.222 1.00 . A A . 69 LYS N 1 1
10 22889 1 1 69 LYS NZ N -11.596 1.698 14.234 1.00 . A A . 69 LYS NZ 1 1
10 22890 1 1 69 LYS O O -5.718 6.661 13.342 1.00 . A A . 69 LYS O 1 1
10 22891 1 1 70 TYR C C -4.392 5.071 10.181 1.00 . A A . 70 TYR C 1 1
10 22892 1 1 70 TYR CA C -4.142 5.191 11.650 1.00 . A A . 70 TYR CA 1 1
10 22893 1 1 70 TYR CB C -2.841 4.436 11.983 1.00 . A A . 70 TYR CB 1 1
10 22894 1 1 70 TYR CD1 C -2.705 4.256 14.473 1.00 . A A . 70 TYR CD1 1 1
10 22895 1 1 70 TYR CD2 C -1.213 5.730 13.356 1.00 . A A . 70 TYR CD2 1 1
10 22896 1 1 70 TYR CE1 C -2.146 4.611 15.681 1.00 . A A . 70 TYR CE1 1 1
10 22897 1 1 70 TYR CE2 C -0.656 6.083 14.563 1.00 . A A . 70 TYR CE2 1 1
10 22898 1 1 70 TYR CG C -2.244 4.814 13.300 1.00 . A A . 70 TYR CG 1 1
10 22899 1 1 70 TYR CZ C -1.122 5.524 15.725 1.00 . A A . 70 TYR CZ 1 1
10 22900 1 1 70 TYR H H -5.540 3.724 12.171 1.00 . A A . 70 TYR H 1 1
10 22901 1 1 70 TYR HA H -4.039 6.238 11.897 1.00 . A A . 70 TYR HA 1 1
10 22902 1 1 70 TYR HB2 H -3.038 3.345 12.017 1.00 . A A . 70 TYR HB2 1 1
10 22903 1 1 70 TYR HB3 H -2.075 4.634 11.200 1.00 . A A . 70 TYR HB3 1 1
10 22904 1 1 70 TYR HD1 H -3.511 3.538 14.446 1.00 . A A . 70 TYR HD1 1 1
10 22905 1 1 70 TYR HD2 H -0.842 6.175 12.445 1.00 . A A . 70 TYR HD2 1 1
10 22906 1 1 70 TYR HE1 H -2.511 4.172 16.595 1.00 . A A . 70 TYR HE1 1 1
10 22907 1 1 70 TYR HE2 H 0.150 6.801 14.597 1.00 . A A . 70 TYR HE2 1 1
10 22908 1 1 70 TYR HH H -1.243 6.261 17.510 1.00 . A A . 70 TYR HH 1 1
10 22909 1 1 70 TYR N N -5.303 4.683 12.336 1.00 . A A . 70 TYR N 1 1
10 22910 1 1 70 TYR O O -4.887 4.051 9.696 1.00 . A A . 70 TYR O 1 1
10 22911 1 1 70 TYR OH O -0.550 5.886 16.962 1.00 . A A . 70 TYR OH 1 1
10 22912 1 1 71 TYR C C -2.893 6.483 7.421 1.00 . A A . 71 TYR C 1 1
10 22913 1 1 71 TYR CA C -4.220 6.131 8.011 1.00 . A A . 71 TYR CA 1 1
10 22914 1 1 71 TYR CB C -5.245 7.178 7.533 1.00 . A A . 71 TYR CB 1 1
10 22915 1 1 71 TYR CD1 C -6.973 7.638 9.273 1.00 . A A . 71 TYR CD1 1 1
10 22916 1 1 71 TYR CD2 C -7.529 6.175 7.484 1.00 . A A . 71 TYR CD2 1 1
10 22917 1 1 71 TYR CE1 C -8.231 7.469 9.803 1.00 . A A . 71 TYR CE1 1 1
10 22918 1 1 71 TYR CE2 C -8.787 6.008 8.016 1.00 . A A . 71 TYR CE2 1 1
10 22919 1 1 71 TYR CG C -6.611 6.992 8.108 1.00 . A A . 71 TYR CG 1 1
10 22920 1 1 71 TYR CZ C -9.137 6.655 9.174 1.00 . A A . 71 TYR CZ 1 1
10 22921 1 1 71 TYR H H -3.629 6.957 9.832 1.00 . A A . 71 TYR H 1 1
10 22922 1 1 71 TYR HA H -4.505 5.138 7.697 1.00 . A A . 71 TYR HA 1 1
10 22923 1 1 71 TYR HB2 H -4.905 8.197 7.819 1.00 . A A . 71 TYR HB2 1 1
10 22924 1 1 71 TYR HB3 H -5.341 7.134 6.425 1.00 . A A . 71 TYR HB3 1 1
10 22925 1 1 71 TYR HD1 H -6.262 8.281 9.772 1.00 . A A . 71 TYR HD1 1 1
10 22926 1 1 71 TYR HD2 H -7.259 5.662 6.574 1.00 . A A . 71 TYR HD2 1 1
10 22927 1 1 71 TYR HE1 H -8.504 7.979 10.715 1.00 . A A . 71 TYR HE1 1 1
10 22928 1 1 71 TYR HE2 H -9.501 5.367 7.520 1.00 . A A . 71 TYR HE2 1 1
10 22929 1 1 71 TYR HH H -11.000 7.151 9.340 1.00 . A A . 71 TYR HH 1 1
10 22930 1 1 71 TYR N N -4.034 6.134 9.435 1.00 . A A . 71 TYR N 1 1
10 22931 1 1 71 TYR O O -2.208 7.381 7.913 1.00 . A A . 71 TYR O 1 1
10 22932 1 1 71 TYR OH O -10.427 6.482 9.719 1.00 . A A . 71 TYR OH 1 1
10 22933 1 1 72 SER C C -1.454 6.178 4.251 1.00 . A A . 72 SER C 1 1
10 22934 1 1 72 SER CA C -1.228 6.064 5.722 1.00 . A A . 72 SER CA 1 1
10 22935 1 1 72 SER CB C -0.169 4.968 5.957 1.00 . A A . 72 SER CB 1 1
10 22936 1 1 72 SER H H -3.049 5.049 5.934 1.00 . A A . 72 SER H 1 1
10 22937 1 1 72 SER HA H -0.875 7.013 6.097 1.00 . A A . 72 SER HA 1 1
10 22938 1 1 72 SER HB2 H -0.547 3.990 5.589 1.00 . A A . 72 SER HB2 1 1
10 22939 1 1 72 SER HB3 H 0.768 5.219 5.414 1.00 . A A . 72 SER HB3 1 1
10 22940 1 1 72 SER HG H 0.934 4.342 7.407 1.00 . A A . 72 SER HG 1 1
10 22941 1 1 72 SER N N -2.497 5.781 6.341 1.00 . A A . 72 SER N 1 1
10 22942 1 1 72 SER O O -2.250 5.442 3.667 1.00 . A A . 72 SER O 1 1
10 22943 1 1 72 SER OG O 0.122 4.855 7.345 1.00 . A A . 72 SER OG 1 1
10 22944 1 1 73 VAL C C 0.550 7.262 1.667 1.00 . A A . 73 VAL C 1 1
10 22945 1 1 73 VAL CA C -0.849 7.309 2.192 1.00 . A A . 73 VAL CA 1 1
10 22946 1 1 73 VAL CB C -1.456 8.640 1.818 1.00 . A A . 73 VAL CB 1 1
10 22947 1 1 73 VAL CG1 C -1.539 8.734 0.282 1.00 . A A . 73 VAL CG1 1 1
10 22948 1 1 73 VAL CG2 C -2.834 8.753 2.492 1.00 . A A . 73 VAL CG2 1 1
10 22949 1 1 73 VAL H H -0.080 7.713 4.091 1.00 . A A . 73 VAL H 1 1
10 22950 1 1 73 VAL HA H -1.418 6.490 1.776 1.00 . A A . 73 VAL HA 1 1
10 22951 1 1 73 VAL HB H -0.811 9.465 2.192 1.00 . A A . 73 VAL HB 1 1
10 22952 1 1 73 VAL HG11 H -2.312 9.475 -0.016 1.00 . A A . 73 VAL HG11 1 1
10 22953 1 1 73 VAL HG12 H -1.810 7.748 -0.152 1.00 . A A . 73 VAL HG12 1 1
10 22954 1 1 73 VAL HG13 H -0.562 9.053 -0.140 1.00 . A A . 73 VAL HG13 1 1
10 22955 1 1 73 VAL HG21 H -3.514 9.382 1.876 1.00 . A A . 73 VAL HG21 1 1
10 22956 1 1 73 VAL HG22 H -2.737 9.216 3.496 1.00 . A A . 73 VAL HG22 1 1
10 22957 1 1 73 VAL HG23 H -3.292 7.748 2.608 1.00 . A A . 73 VAL HG23 1 1
10 22958 1 1 73 VAL N N -0.728 7.117 3.612 1.00 . A A . 73 VAL N 1 1
10 22959 1 1 73 VAL O O 1.460 7.833 2.267 1.00 . A A . 73 VAL O 1 1
10 22960 1 1 74 THR C C 2.009 6.372 -1.496 1.00 . A A . 74 THR C 1 1
10 22961 1 1 74 THR CA C 2.097 6.486 -0.003 1.00 . A A . 74 THR CA 1 1
10 22962 1 1 74 THR CB C 2.861 5.300 0.545 1.00 . A A . 74 THR CB 1 1
10 22963 1 1 74 THR CG2 C 2.161 3.996 0.128 1.00 . A A . 74 THR CG2 1 1
10 22964 1 1 74 THR H H 0.034 6.121 0.014 1.00 . A A . 74 THR H 1 1
10 22965 1 1 74 THR HA H 2.611 7.404 0.241 1.00 . A A . 74 THR HA 1 1
10 22966 1 1 74 THR HB H 2.878 5.347 1.654 1.00 . A A . 74 THR HB 1 1
10 22967 1 1 74 THR HG1 H 4.512 6.209 0.164 1.00 . A A . 74 THR HG1 1 1
10 22968 1 1 74 THR HG21 H 2.337 3.788 -0.948 1.00 . A A . 74 THR HG21 1 1
10 22969 1 1 74 THR HG22 H 1.066 4.071 0.301 1.00 . A A . 74 THR HG22 1 1
10 22970 1 1 74 THR HG23 H 2.554 3.143 0.721 1.00 . A A . 74 THR HG23 1 1
10 22971 1 1 74 THR N N 0.764 6.578 0.526 1.00 . A A . 74 THR N 1 1
10 22972 1 1 74 THR O O 1.008 5.917 -2.048 1.00 . A A . 74 THR O 1 1
10 22973 1 1 74 THR OG1 O 4.200 5.302 0.074 1.00 . A A . 74 THR OG1 1 1
10 22974 1 1 75 ALA C C 4.578 6.703 -3.977 1.00 . A A . 75 ALA C 1 1
10 22975 1 1 75 ALA CA C 3.126 6.757 -3.616 1.00 . A A . 75 ALA CA 1 1
10 22976 1 1 75 ALA CB C 2.495 7.987 -4.297 1.00 . A A . 75 ALA CB 1 1
10 22977 1 1 75 ALA H H 3.886 7.200 -1.729 1.00 . A A . 75 ALA H 1 1
10 22978 1 1 75 ALA HA H 2.641 5.846 -3.936 1.00 . A A . 75 ALA HA 1 1
10 22979 1 1 75 ALA HB1 H 2.559 7.892 -5.404 1.00 . A A . 75 ALA HB1 1 1
10 22980 1 1 75 ALA HB2 H 3.025 8.913 -3.990 1.00 . A A . 75 ALA HB2 1 1
10 22981 1 1 75 ALA HB3 H 1.425 8.079 -4.011 1.00 . A A . 75 ALA HB3 1 1
10 22982 1 1 75 ALA N N 3.081 6.816 -2.183 1.00 . A A . 75 ALA N 1 1
10 22983 1 1 75 ALA O O 5.435 7.055 -3.167 1.00 . A A . 75 ALA O 1 1
10 22984 1 1 76 GLY C C 6.384 5.737 -7.000 1.00 . A A . 76 GLY C 1 1
10 22985 1 1 76 GLY CA C 6.290 6.183 -5.577 1.00 . A A . 76 GLY CA 1 1
10 22986 1 1 76 GLY H H 4.228 5.943 -5.876 1.00 . A A . 76 GLY H 1 1
10 22987 1 1 76 GLY HA2 H 6.696 7.180 -5.493 1.00 . A A . 76 GLY HA2 1 1
10 22988 1 1 76 GLY HA3 H 6.767 5.450 -4.944 1.00 . A A . 76 GLY HA3 1 1
10 22989 1 1 76 GLY N N 4.903 6.244 -5.202 1.00 . A A . 76 GLY N 1 1
10 22990 1 1 76 GLY O O 5.392 5.435 -7.666 1.00 . A A . 76 GLY O 1 1
10 22991 1 1 77 PRO C C 7.973 3.835 -9.015 1.00 . A A . 77 PRO C 1 1
10 22992 1 1 77 PRO CA C 7.941 5.321 -8.817 1.00 . A A . 77 PRO CA 1 1
10 22993 1 1 77 PRO CB C 9.325 5.926 -9.039 1.00 . A A . 77 PRO CB 1 1
10 22994 1 1 77 PRO CD C 8.805 6.083 -6.679 1.00 . A A . 77 PRO CD 1 1
10 22995 1 1 77 PRO CG C 9.965 5.871 -7.657 1.00 . A A . 77 PRO CG 1 1
10 22996 1 1 77 PRO HA H 7.249 5.754 -9.526 1.00 . A A . 77 PRO HA 1 1
10 22997 1 1 77 PRO HB2 H 9.910 5.326 -9.773 1.00 . A A . 77 PRO HB2 1 1
10 22998 1 1 77 PRO HB3 H 9.246 6.976 -9.392 1.00 . A A . 77 PRO HB3 1 1
10 22999 1 1 77 PRO HD2 H 8.922 5.425 -5.791 1.00 . A A . 77 PRO HD2 1 1
10 23000 1 1 77 PRO HD3 H 8.765 7.144 -6.350 1.00 . A A . 77 PRO HD3 1 1
10 23001 1 1 77 PRO HG2 H 10.447 4.883 -7.491 1.00 . A A . 77 PRO HG2 1 1
10 23002 1 1 77 PRO HG3 H 10.722 6.675 -7.545 1.00 . A A . 77 PRO HG3 1 1
10 23003 1 1 77 PRO N N 7.613 5.718 -7.460 1.00 . A A . 77 PRO N 1 1
10 23004 1 1 77 PRO O O 8.093 3.062 -8.060 1.00 . A A . 77 PRO O 1 1
10 23005 1 1 78 VAL C C 9.063 1.796 -11.525 1.00 . A A . 78 VAL C 1 1
10 23006 1 1 78 VAL CA C 7.888 2.011 -10.623 1.00 . A A . 78 VAL CA 1 1
10 23007 1 1 78 VAL CB C 6.662 1.557 -11.365 1.00 . A A . 78 VAL CB 1 1
10 23008 1 1 78 VAL CG1 C 6.803 0.056 -11.674 1.00 . A A . 78 VAL CG1 1 1
10 23009 1 1 78 VAL CG2 C 5.428 1.875 -10.508 1.00 . A A . 78 VAL CG2 1 1
10 23010 1 1 78 VAL H H 7.745 4.046 -11.055 1.00 . A A . 78 VAL H 1 1
10 23011 1 1 78 VAL HA H 8.023 1.443 -9.714 1.00 . A A . 78 VAL HA 1 1
10 23012 1 1 78 VAL HB H 6.578 2.111 -12.324 1.00 . A A . 78 VAL HB 1 1
10 23013 1 1 78 VAL HG11 H 5.803 -0.396 -11.845 1.00 . A A . 78 VAL HG11 1 1
10 23014 1 1 78 VAL HG12 H 7.289 -0.472 -10.826 1.00 . A A . 78 VAL HG12 1 1
10 23015 1 1 78 VAL HG13 H 7.419 -0.096 -12.586 1.00 . A A . 78 VAL HG13 1 1
10 23016 1 1 78 VAL HG21 H 4.593 1.192 -10.768 1.00 . A A . 78 VAL HG21 1 1
10 23017 1 1 78 VAL HG22 H 5.096 2.921 -10.681 1.00 . A A . 78 VAL HG22 1 1
10 23018 1 1 78 VAL HG23 H 5.663 1.755 -9.430 1.00 . A A . 78 VAL HG23 1 1
10 23019 1 1 78 VAL N N 7.864 3.413 -10.292 1.00 . A A . 78 VAL N 1 1
10 23020 1 1 78 VAL O O 9.228 2.499 -12.525 1.00 . A A . 78 VAL O 1 1
10 23021 1 1 79 PHE C C 10.837 -0.848 -12.604 1.00 . A A . 79 PHE C 1 1
10 23022 1 1 79 PHE CA C 11.065 0.503 -11.993 1.00 . A A . 79 PHE CA 1 1
10 23023 1 1 79 PHE CB C 12.372 0.450 -11.177 1.00 . A A . 79 PHE CB 1 1
10 23024 1 1 79 PHE CD1 C 12.357 2.007 -9.224 1.00 . A A . 79 PHE CD1 1 1
10 23025 1 1 79 PHE CD2 C 13.422 2.713 -11.228 1.00 . A A . 79 PHE CD2 1 1
10 23026 1 1 79 PHE CE1 C 12.682 3.205 -8.631 1.00 . A A . 79 PHE CE1 1 1
10 23027 1 1 79 PHE CE2 C 13.746 3.911 -10.633 1.00 . A A . 79 PHE CE2 1 1
10 23028 1 1 79 PHE CG C 12.725 1.750 -10.529 1.00 . A A . 79 PHE CG 1 1
10 23029 1 1 79 PHE CZ C 13.376 4.155 -9.335 1.00 . A A . 79 PHE CZ 1 1
10 23030 1 1 79 PHE H H 9.765 0.224 -10.377 1.00 . A A . 79 PHE H 1 1
10 23031 1 1 79 PHE HA H 11.134 1.243 -12.776 1.00 . A A . 79 PHE HA 1 1
10 23032 1 1 79 PHE HB2 H 12.284 -0.306 -10.368 1.00 . A A . 79 PHE HB2 1 1
10 23033 1 1 79 PHE HB3 H 13.220 0.166 -11.838 1.00 . A A . 79 PHE HB3 1 1
10 23034 1 1 79 PHE HD1 H 11.810 1.262 -8.665 1.00 . A A . 79 PHE HD1 1 1
10 23035 1 1 79 PHE HD2 H 13.716 2.526 -12.251 1.00 . A A . 79 PHE HD2 1 1
10 23036 1 1 79 PHE HE1 H 12.390 3.395 -7.608 1.00 . A A . 79 PHE HE1 1 1
10 23037 1 1 79 PHE HE2 H 14.292 4.658 -11.189 1.00 . A A . 79 PHE HE2 1 1
10 23038 1 1 79 PHE HZ H 13.630 5.095 -8.868 1.00 . A A . 79 PHE HZ 1 1
10 23039 1 1 79 PHE N N 9.907 0.797 -11.187 1.00 . A A . 79 PHE N 1 1
10 23040 1 1 79 PHE O O 10.367 -1.768 -11.943 1.00 . A A . 79 PHE O 1 1
10 23041 1 1 80 ARG C C 12.338 -2.809 -14.881 1.00 . A A . 80 ARG C 1 1
10 23042 1 1 80 ARG CA C 10.977 -2.253 -14.581 1.00 . A A . 80 ARG CA 1 1
10 23043 1 1 80 ARG CB C 10.216 -2.089 -15.912 1.00 . A A . 80 ARG CB 1 1
10 23044 1 1 80 ARG CD C 9.153 -3.225 -17.924 1.00 . A A . 80 ARG CD 1 1
10 23045 1 1 80 ARG CG C 9.983 -3.411 -16.649 1.00 . A A . 80 ARG CG 1 1
10 23046 1 1 80 ARG CZ C 6.870 -2.429 -18.487 1.00 . A A . 80 ARG CZ 1 1
10 23047 1 1 80 ARG H H 11.556 -0.251 -14.443 1.00 . A A . 80 ARG H 1 1
10 23048 1 1 80 ARG HA H 10.450 -2.924 -13.920 1.00 . A A . 80 ARG HA 1 1
10 23049 1 1 80 ARG HB2 H 9.233 -1.613 -15.705 1.00 . A A . 80 ARG HB2 1 1
10 23050 1 1 80 ARG HB3 H 10.790 -1.407 -16.574 1.00 . A A . 80 ARG HB3 1 1
10 23051 1 1 80 ARG HD2 H 9.576 -2.411 -18.553 1.00 . A A . 80 ARG HD2 1 1
10 23052 1 1 80 ARG HD3 H 9.105 -4.167 -18.509 1.00 . A A . 80 ARG HD3 1 1
10 23053 1 1 80 ARG HE H 7.476 -2.909 -16.581 1.00 . A A . 80 ARG HE 1 1
10 23054 1 1 80 ARG HG2 H 10.965 -3.855 -16.919 1.00 . A A . 80 ARG HG2 1 1
10 23055 1 1 80 ARG HG3 H 9.459 -4.120 -15.971 1.00 . A A . 80 ARG HG3 1 1
10 23056 1 1 80 ARG HH11 H 8.191 -2.563 -20.055 1.00 . A A . 80 ARG HH11 1 1
10 23057 1 1 80 ARG HH12 H 6.602 -2.015 -20.488 1.00 . A A . 80 ARG HH12 1 1
10 23058 1 1 80 ARG HH21 H 5.311 -2.185 -17.174 1.00 . A A . 80 ARG HH21 1 1
10 23059 1 1 80 ARG HH22 H 4.942 -1.794 -18.821 1.00 . A A . 80 ARG HH22 1 1
10 23060 1 1 80 ARG N N 11.168 -0.993 -13.902 1.00 . A A . 80 ARG N 1 1
10 23061 1 1 80 ARG NE N 7.762 -2.847 -17.537 1.00 . A A . 80 ARG NE 1 1
10 23062 1 1 80 ARG NH1 N 7.256 -2.329 -19.793 1.00 . A A . 80 ARG NH1 1 1
10 23063 1 1 80 ARG NH2 N 5.595 -2.110 -18.129 1.00 . A A . 80 ARG NH2 1 1
10 23064 1 1 80 ARG O O 13.194 -2.106 -15.416 1.00 . A A . 80 ARG O 1 1
10 23065 1 1 81 ILE C C 13.873 -5.052 -16.271 1.00 . A A . 81 ILE C 1 1
10 23066 1 1 81 ILE CA C 13.870 -4.686 -14.814 1.00 . A A . 81 ILE CA 1 1
10 23067 1 1 81 ILE CB C 14.156 -5.928 -14.004 1.00 . A A . 81 ILE CB 1 1
10 23068 1 1 81 ILE CD1 C 15.013 -4.545 -12.021 1.00 . A A . 81 ILE CD1 1 1
10 23069 1 1 81 ILE CG1 C 14.040 -5.629 -12.493 1.00 . A A . 81 ILE CG1 1 1
10 23070 1 1 81 ILE CG2 C 15.557 -6.443 -14.385 1.00 . A A . 81 ILE CG2 1 1
10 23071 1 1 81 ILE H H 11.903 -4.679 -14.073 1.00 . A A . 81 ILE H 1 1
10 23072 1 1 81 ILE HA H 14.625 -3.933 -14.638 1.00 . A A . 81 ILE HA 1 1
10 23073 1 1 81 ILE HB H 13.414 -6.715 -14.260 1.00 . A A . 81 ILE HB 1 1
10 23074 1 1 81 ILE HD11 H 16.018 -4.703 -12.469 1.00 . A A . 81 ILE HD11 1 1
10 23075 1 1 81 ILE HD12 H 15.113 -4.574 -10.914 1.00 . A A . 81 ILE HD12 1 1
10 23076 1 1 81 ILE HD13 H 14.645 -3.540 -12.317 1.00 . A A . 81 ILE HD13 1 1
10 23077 1 1 81 ILE HG12 H 13.001 -5.307 -12.266 1.00 . A A . 81 ILE HG12 1 1
10 23078 1 1 81 ILE HG13 H 14.240 -6.562 -11.926 1.00 . A A . 81 ILE HG13 1 1
10 23079 1 1 81 ILE HG21 H 15.504 -7.072 -15.300 1.00 . A A . 81 ILE HG21 1 1
10 23080 1 1 81 ILE HG22 H 15.981 -7.054 -13.560 1.00 . A A . 81 ILE HG22 1 1
10 23081 1 1 81 ILE HG23 H 16.244 -5.590 -14.580 1.00 . A A . 81 ILE HG23 1 1
10 23082 1 1 81 ILE N N 12.580 -4.100 -14.532 1.00 . A A . 81 ILE N 1 1
10 23083 1 1 81 ILE O O 14.603 -4.457 -17.058 1.00 . A A . 81 ILE O 1 1
10 23084 1 1 82 ASN C C 11.658 -7.153 -18.278 1.00 . A A . 82 ASN C 1 1
10 23085 1 1 82 ASN CA C 12.939 -6.392 -18.069 1.00 . A A . 82 ASN CA 1 1
10 23086 1 1 82 ASN CB C 14.085 -7.321 -18.550 1.00 . A A . 82 ASN CB 1 1
10 23087 1 1 82 ASN CG C 15.456 -6.660 -18.532 1.00 . A A . 82 ASN CG 1 1
10 23088 1 1 82 ASN H H 12.430 -6.521 -16.042 1.00 . A A . 82 ASN H 1 1
10 23089 1 1 82 ASN HA H 12.915 -5.484 -18.653 1.00 . A A . 82 ASN HA 1 1
10 23090 1 1 82 ASN HB2 H 14.124 -8.218 -17.897 1.00 . A A . 82 ASN HB2 1 1
10 23091 1 1 82 ASN HB3 H 13.870 -7.660 -19.587 1.00 . A A . 82 ASN HB3 1 1
10 23092 1 1 82 ASN HD21 H 14.964 -5.451 -20.110 1.00 . A A . 82 ASN HD21 1 1
10 23093 1 1 82 ASN HD22 H 16.563 -5.229 -19.489 1.00 . A A . 82 ASN HD22 1 1
10 23094 1 1 82 ASN N N 13.019 -6.027 -16.674 1.00 . A A . 82 ASN N 1 1
10 23095 1 1 82 ASN ND2 N 15.681 -5.695 -19.459 1.00 . A A . 82 ASN ND2 1 1
10 23096 1 1 82 ASN O O 11.646 -8.377 -18.205 1.00 . A A . 82 ASN O 1 1
10 23097 1 1 82 ASN OD1 O 16.314 -7.007 -17.727 1.00 . A A . 82 ASN OD1 1 1
10 23098 1 1 83 GLU C C 8.862 -8.161 -18.043 1.00 . A A . 83 GLU C 1 1
10 23099 1 1 83 GLU CA C 9.251 -6.972 -18.919 1.00 . A A . 83 GLU CA 1 1
10 23100 1 1 83 GLU CB C 9.150 -7.432 -20.390 1.00 . A A . 83 GLU CB 1 1
10 23101 1 1 83 GLU CD C 7.731 -7.801 -22.401 1.00 . A A . 83 GLU CD 1 1
10 23102 1 1 83 GLU CG C 7.740 -7.258 -20.978 1.00 . A A . 83 GLU CG 1 1
10 23103 1 1 83 GLU H H 10.633 -5.418 -18.692 1.00 . A A . 83 GLU H 1 1
10 23104 1 1 83 GLU HA H 8.535 -6.185 -18.749 1.00 . A A . 83 GLU HA 1 1
10 23105 1 1 83 GLU HB2 H 9.874 -6.845 -20.998 1.00 . A A . 83 GLU HB2 1 1
10 23106 1 1 83 GLU HB3 H 9.439 -8.504 -20.458 1.00 . A A . 83 GLU HB3 1 1
10 23107 1 1 83 GLU HG2 H 6.998 -7.813 -20.365 1.00 . A A . 83 GLU HG2 1 1
10 23108 1 1 83 GLU HG3 H 7.463 -6.184 -20.999 1.00 . A A . 83 GLU HG3 1 1
10 23109 1 1 83 GLU N N 10.573 -6.411 -18.623 1.00 . A A . 83 GLU N 1 1
10 23110 1 1 83 GLU O O 8.005 -8.946 -18.445 1.00 . A A . 83 GLU O 1 1
10 23111 1 1 83 GLU OE1 O 8.775 -7.671 -23.095 1.00 . A A . 83 GLU OE1 1 1
10 23112 1 1 83 GLU OE2 O 6.678 -8.356 -22.813 1.00 . A A . 83 GLU OE2 1 1
10 23113 1 1 84 TYR C C 9.043 -9.146 -14.583 1.00 . A A . 84 TYR C 1 1
10 23114 1 1 84 TYR CA C 9.064 -9.494 -16.041 1.00 . A A . 84 TYR CA 1 1
10 23115 1 1 84 TYR CB C 10.017 -10.693 -16.223 1.00 . A A . 84 TYR CB 1 1
10 23116 1 1 84 TYR CD1 C 10.602 -11.447 -18.532 1.00 . A A . 84 TYR CD1 1 1
10 23117 1 1 84 TYR CD2 C 8.624 -12.298 -17.526 1.00 . A A . 84 TYR CD2 1 1
10 23118 1 1 84 TYR CE1 C 10.345 -12.187 -19.662 1.00 . A A . 84 TYR CE1 1 1
10 23119 1 1 84 TYR CE2 C 8.368 -13.038 -18.657 1.00 . A A . 84 TYR CE2 1 1
10 23120 1 1 84 TYR CG C 9.744 -11.497 -17.454 1.00 . A A . 84 TYR CG 1 1
10 23121 1 1 84 TYR CZ C 9.228 -12.981 -19.725 1.00 . A A . 84 TYR CZ 1 1
10 23122 1 1 84 TYR H H 10.126 -7.723 -16.457 1.00 . A A . 84 TYR H 1 1
10 23123 1 1 84 TYR HA H 8.064 -9.777 -16.334 1.00 . A A . 84 TYR HA 1 1
10 23124 1 1 84 TYR HB2 H 11.065 -10.334 -16.292 1.00 . A A . 84 TYR HB2 1 1
10 23125 1 1 84 TYR HB3 H 9.935 -11.381 -15.353 1.00 . A A . 84 TYR HB3 1 1
10 23126 1 1 84 TYR HD1 H 11.483 -10.823 -18.489 1.00 . A A . 84 TYR HD1 1 1
10 23127 1 1 84 TYR HD2 H 7.943 -12.347 -16.689 1.00 . A A . 84 TYR HD2 1 1
10 23128 1 1 84 TYR HE1 H 11.022 -12.144 -20.502 1.00 . A A . 84 TYR HE1 1 1
10 23129 1 1 84 TYR HE2 H 7.489 -13.663 -18.706 1.00 . A A . 84 TYR HE2 1 1
10 23130 1 1 84 TYR HH H 8.215 -13.340 -21.334 1.00 . A A . 84 TYR HH 1 1
10 23131 1 1 84 TYR N N 9.442 -8.339 -16.833 1.00 . A A . 84 TYR N 1 1
10 23132 1 1 84 TYR O O 8.148 -9.573 -13.855 1.00 . A A . 84 TYR O 1 1
10 23133 1 1 84 TYR OH O 8.964 -13.738 -20.886 1.00 . A A . 84 TYR OH 1 1
10 23134 1 1 85 VAL C C 10.016 -6.545 -12.586 1.00 . A A . 85 VAL C 1 1
10 23135 1 1 85 VAL CA C 10.100 -8.032 -12.712 1.00 . A A . 85 VAL CA 1 1
10 23136 1 1 85 VAL CB C 11.378 -8.490 -12.052 1.00 . A A . 85 VAL CB 1 1
10 23137 1 1 85 VAL CG1 C 11.356 -8.062 -10.571 1.00 . A A . 85 VAL CG1 1 1
10 23138 1 1 85 VAL CG2 C 11.486 -10.017 -12.219 1.00 . A A . 85 VAL CG2 1 1
10 23139 1 1 85 VAL H H 10.761 -8.006 -14.693 1.00 . A A . 85 VAL H 1 1
10 23140 1 1 85 VAL HA H 9.245 -8.473 -12.221 1.00 . A A . 85 VAL HA 1 1
10 23141 1 1 85 VAL HB H 12.251 -8.017 -12.550 1.00 . A A . 85 VAL HB 1 1
10 23142 1 1 85 VAL HG11 H 10.332 -8.166 -10.153 1.00 . A A . 85 VAL HG11 1 1
10 23143 1 1 85 VAL HG12 H 11.675 -7.003 -10.470 1.00 . A A . 85 VAL HG12 1 1
10 23144 1 1 85 VAL HG13 H 12.047 -8.698 -9.977 1.00 . A A . 85 VAL HG13 1 1
10 23145 1 1 85 VAL HG21 H 10.490 -10.491 -12.091 1.00 . A A . 85 VAL HG21 1 1
10 23146 1 1 85 VAL HG22 H 12.179 -10.438 -11.459 1.00 . A A . 85 VAL HG22 1 1
10 23147 1 1 85 VAL HG23 H 11.873 -10.269 -13.229 1.00 . A A . 85 VAL HG23 1 1
10 23148 1 1 85 VAL N N 10.039 -8.367 -14.114 1.00 . A A . 85 VAL N 1 1
10 23149 1 1 85 VAL O O 10.719 -5.806 -13.278 1.00 . A A . 85 VAL O 1 1
10 23150 1 1 86 SER C C 9.294 -4.408 -10.031 1.00 . A A . 86 SER C 1 1
10 23151 1 1 86 SER CA C 8.969 -4.662 -11.472 1.00 . A A . 86 SER CA 1 1
10 23152 1 1 86 SER CB C 7.537 -4.154 -11.735 1.00 . A A . 86 SER CB 1 1
10 23153 1 1 86 SER H H 8.544 -6.682 -11.140 1.00 . A A . 86 SER H 1 1
10 23154 1 1 86 SER HA H 9.680 -4.140 -12.094 1.00 . A A . 86 SER HA 1 1
10 23155 1 1 86 SER HB2 H 6.815 -4.695 -11.086 1.00 . A A . 86 SER HB2 1 1
10 23156 1 1 86 SER HB3 H 7.472 -3.065 -11.517 1.00 . A A . 86 SER HB3 1 1
10 23157 1 1 86 SER HG H 7.830 -4.988 -13.445 1.00 . A A . 86 SER HG 1 1
10 23158 1 1 86 SER N N 9.125 -6.076 -11.689 1.00 . A A . 86 SER N 1 1
10 23159 1 1 86 SER O O 9.021 -5.239 -9.167 1.00 . A A . 86 SER O 1 1
10 23160 1 1 86 SER OG O 7.182 -4.369 -13.096 1.00 . A A . 86 SER OG 1 1
10 23161 1 1 87 LEU C C 9.457 -1.676 -8.041 1.00 . A A . 87 LEU C 1 1
10 23162 1 1 87 LEU CA C 10.256 -2.890 -8.394 1.00 . A A . 87 LEU CA 1 1
10 23163 1 1 87 LEU CB C 11.754 -2.553 -8.222 1.00 . A A . 87 LEU CB 1 1
10 23164 1 1 87 LEU CD1 C 12.656 -4.862 -8.791 1.00 . A A . 87 LEU CD1 1 1
10 23165 1 1 87 LEU CD2 C 13.992 -3.310 -7.294 1.00 . A A . 87 LEU CD2 1 1
10 23166 1 1 87 LEU CG C 12.585 -3.751 -7.731 1.00 . A A . 87 LEU CG 1 1
10 23167 1 1 87 LEU H H 10.126 -2.568 -10.455 1.00 . A A . 87 LEU H 1 1
10 23168 1 1 87 LEU HA H 9.973 -3.705 -7.745 1.00 . A A . 87 LEU HA 1 1
10 23169 1 1 87 LEU HB2 H 12.159 -2.205 -9.198 1.00 . A A . 87 LEU HB2 1 1
10 23170 1 1 87 LEU HB3 H 11.863 -1.724 -7.490 1.00 . A A . 87 LEU HB3 1 1
10 23171 1 1 87 LEU HD11 H 13.577 -5.468 -8.655 1.00 . A A . 87 LEU HD11 1 1
10 23172 1 1 87 LEU HD12 H 12.668 -4.424 -9.812 1.00 . A A . 87 LEU HD12 1 1
10 23173 1 1 87 LEU HD13 H 11.775 -5.534 -8.705 1.00 . A A . 87 LEU HD13 1 1
10 23174 1 1 87 LEU HD21 H 14.559 -4.174 -6.890 1.00 . A A . 87 LEU HD21 1 1
10 23175 1 1 87 LEU HD22 H 13.924 -2.530 -6.506 1.00 . A A . 87 LEU HD22 1 1
10 23176 1 1 87 LEU HD23 H 14.550 -2.892 -8.159 1.00 . A A . 87 LEU HD23 1 1
10 23177 1 1 87 LEU HG H 12.073 -4.171 -6.838 1.00 . A A . 87 LEU HG 1 1
10 23178 1 1 87 LEU N N 9.902 -3.240 -9.748 1.00 . A A . 87 LEU N 1 1
10 23179 1 1 87 LEU O O 9.200 -0.822 -8.891 1.00 . A A . 87 LEU O 1 1
10 23180 1 1 88 TYR C C 8.951 0.197 -5.164 1.00 . A A . 88 TYR C 1 1
10 23181 1 1 88 TYR CA C 8.269 -0.434 -6.337 1.00 . A A . 88 TYR CA 1 1
10 23182 1 1 88 TYR CB C 6.845 -0.804 -5.873 1.00 . A A . 88 TYR CB 1 1
10 23183 1 1 88 TYR CD1 C 5.363 -2.643 -6.677 1.00 . A A . 88 TYR CD1 1 1
10 23184 1 1 88 TYR CD2 C 5.806 -0.825 -8.138 1.00 . A A . 88 TYR CD2 1 1
10 23185 1 1 88 TYR CE1 C 4.566 -3.219 -7.638 1.00 . A A . 88 TYR CE1 1 1
10 23186 1 1 88 TYR CE2 C 5.010 -1.404 -9.098 1.00 . A A . 88 TYR CE2 1 1
10 23187 1 1 88 TYR CG C 5.991 -1.440 -6.920 1.00 . A A . 88 TYR CG 1 1
10 23188 1 1 88 TYR CZ C 4.390 -2.598 -8.849 1.00 . A A . 88 TYR CZ 1 1
10 23189 1 1 88 TYR H H 9.277 -2.247 -6.057 1.00 . A A . 88 TYR H 1 1
10 23190 1 1 88 TYR HA H 8.229 0.276 -7.148 1.00 . A A . 88 TYR HA 1 1
10 23191 1 1 88 TYR HB2 H 6.902 -1.517 -5.024 1.00 . A A . 88 TYR HB2 1 1
10 23192 1 1 88 TYR HB3 H 6.318 0.112 -5.527 1.00 . A A . 88 TYR HB3 1 1
10 23193 1 1 88 TYR HD1 H 5.499 -3.137 -5.726 1.00 . A A . 88 TYR HD1 1 1
10 23194 1 1 88 TYR HD2 H 6.293 0.116 -8.341 1.00 . A A . 88 TYR HD2 1 1
10 23195 1 1 88 TYR HE1 H 4.075 -4.158 -7.438 1.00 . A A . 88 TYR HE1 1 1
10 23196 1 1 88 TYR HE2 H 4.870 -0.916 -10.048 1.00 . A A . 88 TYR HE2 1 1
10 23197 1 1 88 TYR HH H 3.066 -3.894 -9.427 1.00 . A A . 88 TYR HH 1 1
10 23198 1 1 88 TYR N N 9.053 -1.566 -6.758 1.00 . A A . 88 TYR N 1 1
10 23199 1 1 88 TYR O O 9.523 -0.485 -4.313 1.00 . A A . 88 TYR O 1 1
10 23200 1 1 88 TYR OH O 3.576 -3.185 -9.839 1.00 . A A . 88 TYR OH 1 1
10 23201 1 1 89 GLY C C 8.317 2.943 -3.327 1.00 . A A . 89 GLY C 1 1
10 23202 1 1 89 GLY CA C 9.467 2.266 -3.996 1.00 . A A . 89 GLY CA 1 1
10 23203 1 1 89 GLY H H 8.450 2.094 -5.816 1.00 . A A . 89 GLY H 1 1
10 23204 1 1 89 GLY HA2 H 9.918 1.557 -3.316 1.00 . A A . 89 GLY HA2 1 1
10 23205 1 1 89 GLY HA3 H 10.137 3.011 -4.394 1.00 . A A . 89 GLY HA3 1 1
10 23206 1 1 89 GLY N N 8.889 1.543 -5.103 1.00 . A A . 89 GLY N 1 1
10 23207 1 1 89 GLY O O 7.440 3.476 -3.999 1.00 . A A . 89 GLY O 1 1
10 23208 1 1 90 LEU C C 7.702 4.700 -0.465 1.00 . A A . 90 LEU C 1 1
10 23209 1 1 90 LEU CA C 7.179 3.563 -1.289 1.00 . A A . 90 LEU CA 1 1
10 23210 1 1 90 LEU CB C 6.434 2.598 -0.342 1.00 . A A . 90 LEU CB 1 1
10 23211 1 1 90 LEU CD1 C 5.203 0.395 -0.074 1.00 . A A . 90 LEU CD1 1 1
10 23212 1 1 90 LEU CD2 C 4.861 1.785 -2.167 1.00 . A A . 90 LEU CD2 1 1
10 23213 1 1 90 LEU CG C 5.854 1.371 -1.068 1.00 . A A . 90 LEU CG 1 1
10 23214 1 1 90 LEU H H 8.998 2.525 -1.411 1.00 . A A . 90 LEU H 1 1
10 23215 1 1 90 LEU HA H 6.497 3.955 -2.030 1.00 . A A . 90 LEU HA 1 1
10 23216 1 1 90 LEU HB2 H 7.134 2.256 0.449 1.00 . A A . 90 LEU HB2 1 1
10 23217 1 1 90 LEU HB3 H 5.601 3.143 0.149 1.00 . A A . 90 LEU HB3 1 1
10 23218 1 1 90 LEU HD11 H 4.483 0.932 0.579 1.00 . A A . 90 LEU HD11 1 1
10 23219 1 1 90 LEU HD12 H 5.979 -0.079 0.566 1.00 . A A . 90 LEU HD12 1 1
10 23220 1 1 90 LEU HD13 H 4.658 -0.405 -0.620 1.00 . A A . 90 LEU HD13 1 1
10 23221 1 1 90 LEU HD21 H 4.319 2.709 -1.871 1.00 . A A . 90 LEU HD21 1 1
10 23222 1 1 90 LEU HD22 H 4.117 0.978 -2.339 1.00 . A A . 90 LEU HD22 1 1
10 23223 1 1 90 LEU HD23 H 5.399 1.980 -3.120 1.00 . A A . 90 LEU HD23 1 1
10 23224 1 1 90 LEU HG H 6.699 0.839 -1.559 1.00 . A A . 90 LEU HG 1 1
10 23225 1 1 90 LEU N N 8.284 2.942 -1.977 1.00 . A A . 90 LEU N 1 1
10 23226 1 1 90 LEU O O 8.702 4.575 0.244 1.00 . A A . 90 LEU O 1 1
10 23227 1 1 91 LEU C C 6.082 7.694 0.543 1.00 . A A . 91 LEU C 1 1
10 23228 1 1 91 LEU CA C 7.372 7.007 0.215 1.00 . A A . 91 LEU CA 1 1
10 23229 1 1 91 LEU CB C 8.273 7.988 -0.565 1.00 . A A . 91 LEU CB 1 1
10 23230 1 1 91 LEU CD1 C 10.438 9.257 -0.181 1.00 . A A . 91 LEU CD1 1 1
10 23231 1 1 91 LEU CD2 C 8.234 10.273 0.557 1.00 . A A . 91 LEU CD2 1 1
10 23232 1 1 91 LEU CG C 9.026 8.969 0.353 1.00 . A A . 91 LEU CG 1 1
10 23233 1 1 91 LEU H H 6.205 5.945 -1.143 1.00 . A A . 91 LEU H 1 1
10 23234 1 1 91 LEU HA H 7.849 6.680 1.127 1.00 . A A . 91 LEU HA 1 1
10 23235 1 1 91 LEU HB2 H 9.013 7.402 -1.155 1.00 . A A . 91 LEU HB2 1 1
10 23236 1 1 91 LEU HB3 H 7.652 8.569 -1.277 1.00 . A A . 91 LEU HB3 1 1
10 23237 1 1 91 LEU HD11 H 10.388 9.617 -1.231 1.00 . A A . 91 LEU HD11 1 1
10 23238 1 1 91 LEU HD12 H 11.057 8.335 -0.152 1.00 . A A . 91 LEU HD12 1 1
10 23239 1 1 91 LEU HD13 H 10.933 10.036 0.437 1.00 . A A . 91 LEU HD13 1 1
10 23240 1 1 91 LEU HD21 H 8.927 11.140 0.615 1.00 . A A . 91 LEU HD21 1 1
10 23241 1 1 91 LEU HD22 H 7.649 10.225 1.500 1.00 . A A . 91 LEU HD22 1 1
10 23242 1 1 91 LEU HD23 H 7.532 10.437 -0.288 1.00 . A A . 91 LEU HD23 1 1
10 23243 1 1 91 LEU HG H 9.136 8.483 1.348 1.00 . A A . 91 LEU HG 1 1
10 23244 1 1 91 LEU N N 7.001 5.846 -0.547 1.00 . A A . 91 LEU N 1 1
10 23245 1 1 91 LEU O O 5.242 7.898 -0.334 1.00 . A A . 91 LEU O 1 1
10 23246 1 1 92 GLY C C 4.664 9.048 3.616 1.00 . A A . 92 GLY C 1 1
10 23247 1 1 92 GLY CA C 4.628 8.695 2.167 1.00 . A A . 92 GLY CA 1 1
10 23248 1 1 92 GLY H H 6.517 7.874 2.564 1.00 . A A . 92 GLY H 1 1
10 23249 1 1 92 GLY HA2 H 4.559 9.603 1.587 1.00 . A A . 92 GLY HA2 1 1
10 23250 1 1 92 GLY HA3 H 3.829 7.990 1.996 1.00 . A A . 92 GLY HA3 1 1
10 23251 1 1 92 GLY N N 5.863 8.047 1.823 1.00 . A A . 92 GLY N 1 1
10 23252 1 1 92 GLY O O 5.726 9.118 4.231 1.00 . A A . 92 GLY O 1 1
10 23253 1 1 93 ALA C C 2.082 9.129 6.100 1.00 . A A . 93 ALA C 1 1
10 23254 1 1 93 ALA CA C 3.389 9.645 5.578 1.00 . A A . 93 ALA CA 1 1
10 23255 1 1 93 ALA CB C 3.434 11.167 5.806 1.00 . A A . 93 ALA CB 1 1
10 23256 1 1 93 ALA H H 2.605 9.200 3.698 1.00 . A A . 93 ALA H 1 1
10 23257 1 1 93 ALA HA H 4.197 9.159 6.103 1.00 . A A . 93 ALA HA 1 1
10 23258 1 1 93 ALA HB1 H 2.613 11.666 5.248 1.00 . A A . 93 ALA HB1 1 1
10 23259 1 1 93 ALA HB2 H 4.403 11.580 5.453 1.00 . A A . 93 ALA HB2 1 1
10 23260 1 1 93 ALA HB3 H 3.322 11.400 6.886 1.00 . A A . 93 ALA HB3 1 1
10 23261 1 1 93 ALA N N 3.470 9.281 4.193 1.00 . A A . 93 ALA N 1 1
10 23262 1 1 93 ALA O O 1.171 8.807 5.333 1.00 . A A . 93 ALA O 1 1
10 23263 1 1 94 GLY C C 0.527 9.351 9.282 1.00 . A A . 94 GLY C 1 1
10 23264 1 1 94 GLY CA C 0.758 8.547 8.045 1.00 . A A . 94 GLY CA 1 1
10 23265 1 1 94 GLY H H 2.715 9.289 8.062 1.00 . A A . 94 GLY H 1 1
10 23266 1 1 94 GLY HA2 H -0.055 8.718 7.354 1.00 . A A . 94 GLY HA2 1 1
10 23267 1 1 94 GLY HA3 H 0.911 7.513 8.317 1.00 . A A . 94 GLY HA3 1 1
10 23268 1 1 94 GLY N N 1.972 9.031 7.440 1.00 . A A . 94 GLY N 1 1
10 23269 1 1 94 GLY O O 1.424 10.037 9.773 1.00 . A A . 94 GLY O 1 1
10 23270 1 1 95 HIS C C -2.093 9.273 11.733 1.00 . A A . 95 HIS C 1 1
10 23271 1 1 95 HIS CA C -1.017 10.028 11.013 1.00 . A A . 95 HIS CA 1 1
10 23272 1 1 95 HIS CB C -1.528 11.453 10.725 1.00 . A A . 95 HIS CB 1 1
10 23273 1 1 95 HIS CD2 C -2.686 12.856 12.574 1.00 . A A . 95 HIS CD2 1 1
10 23274 1 1 95 HIS CE1 C -0.845 13.427 13.621 1.00 . A A . 95 HIS CE1 1 1
10 23275 1 1 95 HIS CG C -1.600 12.320 11.951 1.00 . A A . 95 HIS CG 1 1
10 23276 1 1 95 HIS H H -1.438 8.723 9.432 1.00 . A A . 95 HIS H 1 1
10 23277 1 1 95 HIS HA H -0.133 10.058 11.631 1.00 . A A . 95 HIS HA 1 1
10 23278 1 1 95 HIS HB2 H -0.851 11.953 10.000 1.00 . A A . 95 HIS HB2 1 1
10 23279 1 1 95 HIS HB3 H -2.546 11.406 10.282 1.00 . A A . 95 HIS HB3 1 1
10 23280 1 1 95 HIS HD2 H -3.737 12.777 12.332 1.00 . A A . 95 HIS HD2 1 1
10 23281 1 1 95 HIS HE1 H -0.193 13.890 14.363 1.00 . A A . 95 HIS HE1 1 1
10 23282 1 1 95 HIS HE2 H -2.736 14.079 14.308 1.00 . A A . 95 HIS HE2 1 1
10 23283 1 1 95 HIS N N -0.705 9.281 9.824 1.00 . A A . 95 HIS N 1 1
10 23284 1 1 95 HIS ND1 N -0.436 12.680 12.611 1.00 . A A . 95 HIS ND1 1 1
10 23285 1 1 95 HIS NE2 N -2.192 13.565 13.645 1.00 . A A . 95 HIS NE2 1 1
10 23286 1 1 95 HIS O O -2.902 8.579 11.114 1.00 . A A . 95 HIS O 1 1
10 23287 1 1 96 GLY C C -4.191 9.668 14.206 1.00 . A A . 96 GLY C 1 1
10 23288 1 1 96 GLY CA C -3.106 8.696 13.864 1.00 . A A . 96 GLY CA 1 1
10 23289 1 1 96 GLY H H -1.466 9.959 13.580 1.00 . A A . 96 GLY H 1 1
10 23290 1 1 96 GLY HA2 H -3.519 7.902 13.259 1.00 . A A . 96 GLY HA2 1 1
10 23291 1 1 96 GLY HA3 H -2.630 8.365 14.774 1.00 . A A . 96 GLY HA3 1 1
10 23292 1 1 96 GLY N N -2.115 9.392 13.080 1.00 . A A . 96 GLY N 1 1
10 23293 1 1 96 GLY O O -3.935 10.841 14.468 1.00 . A A . 96 GLY O 1 1
10 23294 1 1 97 LYS C C -7.234 9.440 15.756 1.00 . A A . 97 LYS C 1 1
10 23295 1 1 97 LYS CA C -6.573 10.015 14.541 1.00 . A A . 97 LYS CA 1 1
10 23296 1 1 97 LYS CB C -7.625 10.079 13.413 1.00 . A A . 97 LYS CB 1 1
10 23297 1 1 97 LYS CD C -6.679 12.127 12.231 1.00 . A A . 97 LYS CD 1 1
10 23298 1 1 97 LYS CE C -6.192 12.722 10.910 1.00 . A A . 97 LYS CE 1 1
10 23299 1 1 97 LYS CG C -7.069 10.652 12.105 1.00 . A A . 97 LYS CG 1 1
10 23300 1 1 97 LYS H H -5.649 8.214 14.012 1.00 . A A . 97 LYS H 1 1
10 23301 1 1 97 LYS HA H -6.206 11.003 14.772 1.00 . A A . 97 LYS HA 1 1
10 23302 1 1 97 LYS HB2 H -8.013 9.054 13.222 1.00 . A A . 97 LYS HB2 1 1
10 23303 1 1 97 LYS HB3 H -8.477 10.711 13.746 1.00 . A A . 97 LYS HB3 1 1
10 23304 1 1 97 LYS HD2 H -7.558 12.705 12.586 1.00 . A A . 97 LYS HD2 1 1
10 23305 1 1 97 LYS HD3 H -5.875 12.226 12.992 1.00 . A A . 97 LYS HD3 1 1
10 23306 1 1 97 LYS HE2 H -5.290 12.184 10.547 1.00 . A A . 97 LYS HE2 1 1
10 23307 1 1 97 LYS HE3 H -6.990 12.668 10.139 1.00 . A A . 97 LYS HE3 1 1
10 23308 1 1 97 LYS HG2 H -6.175 10.065 11.802 1.00 . A A . 97 LYS HG2 1 1
10 23309 1 1 97 LYS HG3 H -7.836 10.545 11.307 1.00 . A A . 97 LYS HG3 1 1
10 23310 1 1 97 LYS HZ1 H -4.947 14.346 10.583 1.00 . A A . 97 LYS HZ1 1 1
10 23311 1 1 97 LYS HZ2 H -5.698 14.340 12.106 1.00 . A A . 97 LYS HZ2 1 1
10 23312 1 1 97 LYS HZ3 H -6.591 14.747 10.720 1.00 . A A . 97 LYS HZ3 1 1
10 23313 1 1 97 LYS N N -5.447 9.175 14.223 1.00 . A A . 97 LYS N 1 1
10 23314 1 1 97 LYS NZ N -5.830 14.145 11.093 1.00 . A A . 97 LYS NZ 1 1
10 23315 1 1 97 LYS O O -7.234 8.225 15.971 1.00 . A A . 97 LYS O 1 1
10 23316 1 1 98 ALA C C -9.630 10.828 18.009 1.00 . A A . 98 ALA C 1 1
10 23317 1 1 98 ALA CA C -8.492 9.883 17.779 1.00 . A A . 98 ALA CA 1 1
10 23318 1 1 98 ALA CB C -7.585 9.903 19.024 1.00 . A A . 98 ALA CB 1 1
10 23319 1 1 98 ALA H H -7.837 11.305 16.407 1.00 . A A . 98 ALA H 1 1
10 23320 1 1 98 ALA HA H -8.882 8.890 17.605 1.00 . A A . 98 ALA HA 1 1
10 23321 1 1 98 ALA HB1 H -7.561 10.920 19.472 1.00 . A A . 98 ALA HB1 1 1
10 23322 1 1 98 ALA HB2 H -6.547 9.616 18.747 1.00 . A A . 98 ALA HB2 1 1
10 23323 1 1 98 ALA HB3 H -7.958 9.188 19.787 1.00 . A A . 98 ALA HB3 1 1
10 23324 1 1 98 ALA N N -7.828 10.323 16.584 1.00 . A A . 98 ALA N 1 1
10 23325 1 1 98 ALA O O -9.590 11.979 17.575 1.00 . A A . 98 ALA O 1 1
10 23326 1 1 99 LYS C C -11.607 11.849 20.299 1.00 . A A . 99 LYS C 1 1
10 23327 1 1 99 LYS CA C -11.822 11.198 18.965 1.00 . A A . 99 LYS CA 1 1
10 23328 1 1 99 LYS CB C -13.152 10.418 19.014 1.00 . A A . 99 LYS CB 1 1
10 23329 1 1 99 LYS CD C -15.691 10.557 19.213 1.00 . A A . 99 LYS CD 1 1
10 23330 1 1 99 LYS CE C -16.057 9.857 17.902 1.00 . A A . 99 LYS CE 1 1
10 23331 1 1 99 LYS CG C -14.375 11.336 19.119 1.00 . A A . 99 LYS CG 1 1
10 23332 1 1 99 LYS H H -10.722 9.427 19.066 1.00 . A A . 99 LYS H 1 1
10 23333 1 1 99 LYS HA H -11.861 11.959 18.199 1.00 . A A . 99 LYS HA 1 1
10 23334 1 1 99 LYS HB2 H -13.239 9.799 18.096 1.00 . A A . 99 LYS HB2 1 1
10 23335 1 1 99 LYS HB3 H -13.140 9.733 19.889 1.00 . A A . 99 LYS HB3 1 1
10 23336 1 1 99 LYS HD2 H -15.604 9.795 20.017 1.00 . A A . 99 LYS HD2 1 1
10 23337 1 1 99 LYS HD3 H -16.507 11.258 19.491 1.00 . A A . 99 LYS HD3 1 1
10 23338 1 1 99 LYS HE2 H -16.122 10.592 17.072 1.00 . A A . 99 LYS HE2 1 1
10 23339 1 1 99 LYS HE3 H -15.303 9.080 17.650 1.00 . A A . 99 LYS HE3 1 1
10 23340 1 1 99 LYS HG2 H -14.272 11.979 20.020 1.00 . A A . 99 LYS HG2 1 1
10 23341 1 1 99 LYS HG3 H -14.408 11.999 18.228 1.00 . A A . 99 LYS HG3 1 1
10 23342 1 1 99 LYS HZ1 H -17.271 8.179 17.821 1.00 . A A . 99 LYS HZ1 1 1
10 23343 1 1 99 LYS HZ2 H -18.040 9.618 17.349 1.00 . A A . 99 LYS HZ2 1 1
10 23344 1 1 99 LYS HZ3 H -17.735 9.318 18.993 1.00 . A A . 99 LYS HZ3 1 1
10 23345 1 1 99 LYS N N -10.685 10.355 18.706 1.00 . A A . 99 LYS N 1 1
10 23346 1 1 99 LYS NZ N -17.373 9.193 18.026 1.00 . A A . 99 LYS NZ 1 1
10 23347 1 1 99 LYS O O -11.484 11.176 21.322 1.00 . A A . 99 LYS O 1 1
10 23348 1 1 100 PHE C C -12.161 15.176 21.430 1.00 . A A . 100 PHE C 1 1
10 23349 1 1 100 PHE CA C -11.363 13.913 21.539 1.00 . A A . 100 PHE CA 1 1
10 23350 1 1 100 PHE CB C -9.885 14.284 21.796 1.00 . A A . 100 PHE CB 1 1
10 23351 1 1 100 PHE CD1 C -9.638 14.410 24.278 1.00 . A A . 100 PHE CD1 1 1
10 23352 1 1 100 PHE CD2 C -9.466 16.421 23.023 1.00 . A A . 100 PHE CD2 1 1
10 23353 1 1 100 PHE CE1 C -9.431 15.119 25.438 1.00 . A A . 100 PHE CE1 1 1
10 23354 1 1 100 PHE CE2 C -9.259 17.128 24.183 1.00 . A A . 100 PHE CE2 1 1
10 23355 1 1 100 PHE CG C -9.659 15.055 23.059 1.00 . A A . 100 PHE CG 1 1
10 23356 1 1 100 PHE CZ C -9.240 16.477 25.391 1.00 . A A . 100 PHE CZ 1 1
10 23357 1 1 100 PHE H H -11.647 13.745 19.481 1.00 . A A . 100 PHE H 1 1
10 23358 1 1 100 PHE HA H -11.752 13.312 22.347 1.00 . A A . 100 PHE HA 1 1
10 23359 1 1 100 PHE HB2 H -9.273 13.361 21.864 1.00 . A A . 100 PHE HB2 1 1
10 23360 1 1 100 PHE HB3 H -9.501 14.902 20.955 1.00 . A A . 100 PHE HB3 1 1
10 23361 1 1 100 PHE HD1 H -9.788 13.341 24.321 1.00 . A A . 100 PHE HD1 1 1
10 23362 1 1 100 PHE HD2 H -9.481 16.938 22.074 1.00 . A A . 100 PHE HD2 1 1
10 23363 1 1 100 PHE HE1 H -9.416 14.605 26.389 1.00 . A A . 100 PHE HE1 1 1
10 23364 1 1 100 PHE HE2 H -9.109 18.198 24.144 1.00 . A A . 100 PHE HE2 1 1
10 23365 1 1 100 PHE HZ H -9.077 17.032 26.303 1.00 . A A . 100 PHE HZ 1 1
10 23366 1 1 100 PHE N N -11.557 13.197 20.308 1.00 . A A . 100 PHE N 1 1
10 23367 1 1 100 PHE O O -12.056 15.905 20.445 1.00 . A A . 100 PHE O 1 1
10 23368 1 1 101 SER C C -13.928 17.125 23.836 1.00 . A A . 101 SER C 1 1
10 23369 1 1 101 SER CA C -13.792 16.657 22.421 1.00 . A A . 101 SER CA 1 1
10 23370 1 1 101 SER CB C -15.205 16.438 21.841 1.00 . A A . 101 SER CB 1 1
10 23371 1 1 101 SER H H -13.097 14.869 23.249 1.00 . A A . 101 SER H 1 1
10 23372 1 1 101 SER HA H -13.258 17.402 21.851 1.00 . A A . 101 SER HA 1 1
10 23373 1 1 101 SER HB2 H -15.131 16.030 20.810 1.00 . A A . 101 SER HB2 1 1
10 23374 1 1 101 SER HB3 H -15.768 15.717 22.473 1.00 . A A . 101 SER HB3 1 1
10 23375 1 1 101 SER HG H -16.805 17.474 22.120 1.00 . A A . 101 SER HG 1 1
10 23376 1 1 101 SER N N -12.996 15.459 22.450 1.00 . A A . 101 SER N 1 1
10 23377 1 1 101 SER O O -14.365 16.377 24.710 1.00 . A A . 101 SER O 1 1
10 23378 1 1 101 SER OG O -15.921 17.669 21.797 1.00 . A A . 101 SER OG 1 1
10 23379 1 1 102 SER C C -13.258 20.388 25.310 1.00 . A A . 102 SER C 1 1
10 23380 1 1 102 SER CA C -13.648 18.946 25.416 1.00 . A A . 102 SER CA 1 1
10 23381 1 1 102 SER CB C -12.716 18.267 26.446 1.00 . A A . 102 SER CB 1 1
10 23382 1 1 102 SER H H -13.202 19.001 23.376 1.00 . A A . 102 SER H 1 1
10 23383 1 1 102 SER HA H -14.679 18.881 25.730 1.00 . A A . 102 SER HA 1 1
10 23384 1 1 102 SER HB2 H -11.805 17.881 25.940 1.00 . A A . 102 SER HB2 1 1
10 23385 1 1 102 SER HB3 H -12.412 18.995 27.231 1.00 . A A . 102 SER HB3 1 1
10 23386 1 1 102 SER HG H -13.847 16.710 26.361 1.00 . A A . 102 SER HG 1 1
10 23387 1 1 102 SER N N -13.552 18.397 24.086 1.00 . A A . 102 SER N 1 1
10 23388 1 1 102 SER O O -14.110 21.270 25.244 1.00 . A A . 102 SER O 1 1
10 23389 1 1 102 SER OG O -13.386 17.181 27.070 1.00 . A A . 102 SER OG 1 1
10 23390 1 1 103 ILE C C -10.566 22.040 23.976 1.00 . A A . 103 ILE C 1 1
10 23391 1 1 103 ILE CA C -11.451 22.005 25.184 1.00 . A A . 103 ILE CA 1 1
10 23392 1 1 103 ILE CB C -10.643 22.449 26.380 1.00 . A A . 103 ILE CB 1 1
10 23393 1 1 103 ILE CD1 C -10.666 22.581 28.930 1.00 . A A . 103 ILE CD1 1 1
10 23394 1 1 103 ILE CG1 C -11.496 22.375 27.663 1.00 . A A . 103 ILE CG1 1 1
10 23395 1 1 103 ILE CG2 C -10.129 23.877 26.113 1.00 . A A . 103 ILE CG2 1 1
10 23396 1 1 103 ILE H H -11.243 19.937 25.345 1.00 . A A . 103 ILE H 1 1
10 23397 1 1 103 ILE HA H -12.297 22.659 25.026 1.00 . A A . 103 ILE HA 1 1
10 23398 1 1 103 ILE HB H -9.766 21.777 26.503 1.00 . A A . 103 ILE HB 1 1
10 23399 1 1 103 ILE HD11 H -10.506 23.665 29.114 1.00 . A A . 103 ILE HD11 1 1
10 23400 1 1 103 ILE HD12 H -9.676 22.089 28.828 1.00 . A A . 103 ILE HD12 1 1
10 23401 1 1 103 ILE HD13 H -11.190 22.147 29.808 1.00 . A A . 103 ILE HD13 1 1
10 23402 1 1 103 ILE HG12 H -12.289 23.154 27.615 1.00 . A A . 103 ILE HG12 1 1
10 23403 1 1 103 ILE HG13 H -11.992 21.383 27.716 1.00 . A A . 103 ILE HG13 1 1
10 23404 1 1 103 ILE HG21 H -9.220 23.848 25.472 1.00 . A A . 103 ILE HG21 1 1
10 23405 1 1 103 ILE HG22 H -9.869 24.379 27.070 1.00 . A A . 103 ILE HG22 1 1
10 23406 1 1 103 ILE HG23 H -10.906 24.480 25.599 1.00 . A A . 103 ILE HG23 1 1
10 23407 1 1 103 ILE N N -11.934 20.653 25.292 1.00 . A A . 103 ILE N 1 1
10 23408 1 1 103 ILE O O -9.638 21.242 23.856 1.00 . A A . 103 ILE O 1 1
10 23409 1 1 104 PHE C C -9.321 24.386 21.903 1.00 . A A . 104 PHE C 1 1
10 23410 1 1 104 PHE CA C -10.042 23.074 21.850 1.00 . A A . 104 PHE CA 1 1
10 23411 1 1 104 PHE CB C -10.875 23.040 20.553 1.00 . A A . 104 PHE CB 1 1
10 23412 1 1 104 PHE CD1 C -12.927 21.629 20.746 1.00 . A A . 104 PHE CD1 1 1
10 23413 1 1 104 PHE CD2 C -10.990 20.683 19.745 1.00 . A A . 104 PHE CD2 1 1
10 23414 1 1 104 PHE CE1 C -13.603 20.448 20.551 1.00 . A A . 104 PHE CE1 1 1
10 23415 1 1 104 PHE CE2 C -11.668 19.503 19.551 1.00 . A A . 104 PHE CE2 1 1
10 23416 1 1 104 PHE CG C -11.613 21.757 20.345 1.00 . A A . 104 PHE CG 1 1
10 23417 1 1 104 PHE CZ C -12.974 19.386 19.953 1.00 . A A . 104 PHE CZ 1 1
10 23418 1 1 104 PHE H H -11.592 23.626 23.136 1.00 . A A . 104 PHE H 1 1
10 23419 1 1 104 PHE HA H -9.320 22.272 21.856 1.00 . A A . 104 PHE HA 1 1
10 23420 1 1 104 PHE HB2 H -11.630 23.854 20.567 1.00 . A A . 104 PHE HB2 1 1
10 23421 1 1 104 PHE HB3 H -10.210 23.188 19.674 1.00 . A A . 104 PHE HB3 1 1
10 23422 1 1 104 PHE HD1 H -13.427 22.462 21.217 1.00 . A A . 104 PHE HD1 1 1
10 23423 1 1 104 PHE HD2 H -9.962 20.769 19.426 1.00 . A A . 104 PHE HD2 1 1
10 23424 1 1 104 PHE HE1 H -14.633 20.357 20.868 1.00 . A A . 104 PHE HE1 1 1
10 23425 1 1 104 PHE HE2 H -11.172 18.667 19.080 1.00 . A A . 104 PHE HE2 1 1
10 23426 1 1 104 PHE HZ H -13.506 18.458 19.800 1.00 . A A . 104 PHE HZ 1 1
10 23427 1 1 104 PHE N N -10.842 22.976 23.043 1.00 . A A . 104 PHE N 1 1
10 23428 1 1 104 PHE O O -9.936 25.443 22.031 1.00 . A A . 104 PHE O 1 1
10 23429 1 1 105 GLY C C -5.770 25.140 21.810 1.00 . A A . 105 GLY C 1 1
10 23430 1 1 105 GLY CA C -7.205 25.545 21.838 1.00 . A A . 105 GLY CA 1 1
10 23431 1 1 105 GLY H H -7.472 23.482 21.712 1.00 . A A . 105 GLY H 1 1
10 23432 1 1 105 GLY HA2 H -7.434 26.114 20.948 1.00 . A A . 105 GLY HA2 1 1
10 23433 1 1 105 GLY HA3 H -7.413 26.053 22.768 1.00 . A A . 105 GLY HA3 1 1
10 23434 1 1 105 GLY N N -7.979 24.337 21.805 1.00 . A A . 105 GLY N 1 1
10 23435 1 1 105 GLY O O -5.450 23.954 21.853 1.00 . A A . 105 GLY O 1 1
10 23436 1 1 106 GLN C C -2.745 27.003 22.317 1.00 . A A . 106 GLN C 1 1
10 23437 1 1 106 GLN CA C -3.455 25.835 21.711 1.00 . A A . 106 GLN CA 1 1
10 23438 1 1 106 GLN CB C -2.892 25.608 20.290 1.00 . A A . 106 GLN CB 1 1
10 23439 1 1 106 GLN CD C -1.491 23.586 20.689 1.00 . A A . 106 GLN CD 1 1
10 23440 1 1 106 GLN CG C -2.716 24.120 19.952 1.00 . A A . 106 GLN CG 1 1
10 23441 1 1 106 GLN H H -5.116 27.098 21.704 1.00 . A A . 106 GLN H 1 1
10 23442 1 1 106 GLN HA H -3.289 24.965 22.327 1.00 . A A . 106 GLN HA 1 1
10 23443 1 1 106 GLN HB2 H -3.586 26.067 19.552 1.00 . A A . 106 GLN HB2 1 1
10 23444 1 1 106 GLN HB3 H -1.908 26.117 20.195 1.00 . A A . 106 GLN HB3 1 1
10 23445 1 1 106 GLN HE21 H -1.528 21.851 19.605 1.00 . A A . 106 GLN HE21 1 1
10 23446 1 1 106 GLN HE22 H -0.253 21.960 20.770 1.00 . A A . 106 GLN HE22 1 1
10 23447 1 1 106 GLN HG2 H -3.617 23.550 20.267 1.00 . A A . 106 GLN HG2 1 1
10 23448 1 1 106 GLN HG3 H -2.570 23.992 18.859 1.00 . A A . 106 GLN HG3 1 1
10 23449 1 1 106 GLN N N -4.862 26.133 21.738 1.00 . A A . 106 GLN N 1 1
10 23450 1 1 106 GLN NE2 N -1.052 22.358 20.322 1.00 . A A . 106 GLN NE2 1 1
10 23451 1 1 106 GLN O O -3.260 28.120 22.334 1.00 . A A . 106 GLN O 1 1
10 23452 1 1 106 GLN OE1 O -0.935 24.245 21.569 1.00 . A A . 106 GLN OE1 1 1
10 23453 1 1 107 SER C C 0.611 27.793 22.815 1.00 . A A . 107 SER C 1 1
10 23454 1 1 107 SER CA C -0.753 27.810 23.443 1.00 . A A . 107 SER CA 1 1
10 23455 1 1 107 SER CB C -0.583 27.641 24.967 1.00 . A A . 107 SER CB 1 1
10 23456 1 1 107 SER H H -1.114 25.842 22.826 1.00 . A A . 107 SER H 1 1
10 23457 1 1 107 SER HA H -1.231 28.752 23.219 1.00 . A A . 107 SER HA 1 1
10 23458 1 1 107 SER HB2 H -1.567 27.419 25.435 1.00 . A A . 107 SER HB2 1 1
10 23459 1 1 107 SER HB3 H 0.114 26.803 25.184 1.00 . A A . 107 SER HB3 1 1
10 23460 1 1 107 SER HG H 0.675 29.100 24.979 1.00 . A A . 107 SER HG 1 1
10 23461 1 1 107 SER N N -1.525 26.754 22.837 1.00 . A A . 107 SER N 1 1
10 23462 1 1 107 SER O O 1.485 28.574 23.189 1.00 . A A . 107 SER O 1 1
10 23463 1 1 107 SER OG O -0.062 28.833 25.543 1.00 . A A . 107 SER OG 1 1
10 23464 1 1 108 GLU C C 1.879 26.231 19.828 1.00 . A A . 108 GLU C 1 1
10 23465 1 1 108 GLU CA C 2.107 26.809 21.190 1.00 . A A . 108 GLU CA 1 1
10 23466 1 1 108 GLU CB C 3.114 25.910 21.942 1.00 . A A . 108 GLU CB 1 1
10 23467 1 1 108 GLU CD C 3.579 23.707 22.999 1.00 . A A . 108 GLU CD 1 1
10 23468 1 1 108 GLU CG C 2.648 24.447 22.048 1.00 . A A . 108 GLU CG 1 1
10 23469 1 1 108 GLU H H 0.120 26.258 21.515 1.00 . A A . 108 GLU H 1 1
10 23470 1 1 108 GLU HA H 2.495 27.811 21.090 1.00 . A A . 108 GLU HA 1 1
10 23471 1 1 108 GLU HB2 H 4.093 25.944 21.416 1.00 . A A . 108 GLU HB2 1 1
10 23472 1 1 108 GLU HB3 H 3.261 26.315 22.966 1.00 . A A . 108 GLU HB3 1 1
10 23473 1 1 108 GLU HG2 H 1.608 24.402 22.438 1.00 . A A . 108 GLU HG2 1 1
10 23474 1 1 108 GLU HG3 H 2.684 23.958 21.052 1.00 . A A . 108 GLU HG3 1 1
10 23475 1 1 108 GLU N N 0.825 26.890 21.835 1.00 . A A . 108 GLU N 1 1
10 23476 1 1 108 GLU O O 0.825 25.662 19.551 1.00 . A A . 108 GLU O 1 1
10 23477 1 1 108 GLU OE1 O 3.521 23.992 24.225 1.00 . A A . 108 GLU OE1 1 1
10 23478 1 1 108 GLU OE2 O 4.358 22.844 22.513 1.00 . A A . 108 GLU OE2 1 1
10 23479 1 1 109 SER C C 3.587 24.608 17.544 1.00 . A A . 109 SER C 1 1
10 23480 1 1 109 SER CA C 2.749 25.845 17.600 1.00 . A A . 109 SER CA 1 1
10 23481 1 1 109 SER CB C 3.248 26.808 16.506 1.00 . A A . 109 SER CB 1 1
10 23482 1 1 109 SER H H 3.733 26.842 19.150 1.00 . A A . 109 SER H 1 1
10 23483 1 1 109 SER HA H 1.714 25.584 17.434 1.00 . A A . 109 SER HA 1 1
10 23484 1 1 109 SER HB2 H 4.305 27.094 16.702 1.00 . A A . 109 SER HB2 1 1
10 23485 1 1 109 SER HB3 H 3.186 26.320 15.509 1.00 . A A . 109 SER HB3 1 1
10 23486 1 1 109 SER HG H 1.991 28.006 17.334 1.00 . A A . 109 SER HG 1 1
10 23487 1 1 109 SER N N 2.878 26.376 18.933 1.00 . A A . 109 SER N 1 1
10 23488 1 1 109 SER O O 4.764 24.626 17.901 1.00 . A A . 109 SER O 1 1
10 23489 1 1 109 SER OG O 2.451 27.985 16.490 1.00 . A A . 109 SER OG 1 1
10 23490 1 1 110 ARG C C 3.022 21.396 15.995 1.00 . A A . 110 ARG C 1 1
10 23491 1 1 110 ARG CA C 3.721 22.258 16.999 1.00 . A A . 110 ARG CA 1 1
10 23492 1 1 110 ARG CB C 3.787 21.501 18.344 1.00 . A A . 110 ARG CB 1 1
10 23493 1 1 110 ARG CD C 2.488 20.362 20.214 1.00 . A A . 110 ARG CD 1 1
10 23494 1 1 110 ARG CG C 2.417 21.011 18.829 1.00 . A A . 110 ARG CG 1 1
10 23495 1 1 110 ARG CZ C 0.896 19.334 21.813 1.00 . A A . 110 ARG CZ 1 1
10 23496 1 1 110 ARG H H 2.040 23.472 16.777 1.00 . A A . 110 ARG H 1 1
10 23497 1 1 110 ARG HA H 4.715 22.483 16.641 1.00 . A A . 110 ARG HA 1 1
10 23498 1 1 110 ARG HB2 H 4.465 20.627 18.234 1.00 . A A . 110 ARG HB2 1 1
10 23499 1 1 110 ARG HB3 H 4.220 22.174 19.115 1.00 . A A . 110 ARG HB3 1 1
10 23500 1 1 110 ARG HD2 H 3.171 19.483 20.204 1.00 . A A . 110 ARG HD2 1 1
10 23501 1 1 110 ARG HD3 H 2.826 21.095 20.978 1.00 . A A . 110 ARG HD3 1 1
10 23502 1 1 110 ARG HE H 0.368 19.989 19.938 1.00 . A A . 110 ARG HE 1 1
10 23503 1 1 110 ARG HG2 H 1.716 21.872 18.868 1.00 . A A . 110 ARG HG2 1 1
10 23504 1 1 110 ARG HG3 H 2.015 20.272 18.102 1.00 . A A . 110 ARG HG3 1 1
10 23505 1 1 110 ARG HH11 H 2.837 19.522 22.460 1.00 . A A . 110 ARG HH11 1 1
10 23506 1 1 110 ARG HH12 H 1.757 18.794 23.602 1.00 . A A . 110 ARG HH12 1 1
10 23507 1 1 110 ARG HH21 H -1.105 18.997 21.490 1.00 . A A . 110 ARG HH21 1 1
10 23508 1 1 110 ARG HH22 H -0.522 18.491 23.039 1.00 . A A . 110 ARG HH22 1 1
10 23509 1 1 110 ARG N N 2.991 23.493 17.080 1.00 . A A . 110 ARG N 1 1
10 23510 1 1 110 ARG NE N 1.121 19.895 20.588 1.00 . A A . 110 ARG NE 1 1
10 23511 1 1 110 ARG NH1 N 1.920 19.204 22.706 1.00 . A A . 110 ARG NH1 1 1
10 23512 1 1 110 ARG NH2 N -0.355 18.901 22.144 1.00 . A A . 110 ARG NH2 1 1
10 23513 1 1 110 ARG O O 1.875 21.654 15.628 1.00 . A A . 110 ARG O 1 1
10 23514 1 1 111 SER C C 3.799 18.132 14.702 1.00 . A A . 111 SER C 1 1
10 23515 1 1 111 SER CA C 3.119 19.458 14.554 1.00 . A A . 111 SER CA 1 1
10 23516 1 1 111 SER CB C 3.283 19.941 13.095 1.00 . A A . 111 SER CB 1 1
10 23517 1 1 111 SER H H 4.644 20.129 15.811 1.00 . A A . 111 SER H 1 1
10 23518 1 1 111 SER HA H 2.074 19.347 14.802 1.00 . A A . 111 SER HA 1 1
10 23519 1 1 111 SER HB2 H 2.736 19.261 12.405 1.00 . A A . 111 SER HB2 1 1
10 23520 1 1 111 SER HB3 H 2.868 20.966 12.988 1.00 . A A . 111 SER HB3 1 1
10 23521 1 1 111 SER HG H 5.146 19.614 13.469 1.00 . A A . 111 SER HG 1 1
10 23522 1 1 111 SER N N 3.714 20.343 15.519 1.00 . A A . 111 SER N 1 1
10 23523 1 1 111 SER O O 4.905 18.050 15.237 1.00 . A A . 111 SER O 1 1
10 23524 1 1 111 SER OG O 4.658 19.964 12.718 1.00 . A A . 111 SER OG 1 1
10 23525 1 1 112 LYS C C 3.270 14.970 13.130 1.00 . A A . 112 LYS C 1 1
10 23526 1 1 112 LYS CA C 3.729 15.746 14.326 1.00 . A A . 112 LYS CA 1 1
10 23527 1 1 112 LYS CB C 3.291 15.001 15.601 1.00 . A A . 112 LYS CB 1 1
10 23528 1 1 112 LYS CD C 3.649 13.001 17.132 1.00 . A A . 112 LYS CD 1 1
10 23529 1 1 112 LYS CE C 4.015 13.769 18.405 1.00 . A A . 112 LYS CE 1 1
10 23530 1 1 112 LYS CG C 4.099 13.726 15.860 1.00 . A A . 112 LYS CG 1 1
10 23531 1 1 112 LYS H H 2.252 17.116 13.784 1.00 . A A . 112 LYS H 1 1
10 23532 1 1 112 LYS HA H 4.804 15.849 14.294 1.00 . A A . 112 LYS HA 1 1
10 23533 1 1 112 LYS HB2 H 3.404 15.683 16.471 1.00 . A A . 112 LYS HB2 1 1
10 23534 1 1 112 LYS HB3 H 2.215 14.733 15.514 1.00 . A A . 112 LYS HB3 1 1
10 23535 1 1 112 LYS HD2 H 2.547 12.859 17.100 1.00 . A A . 112 LYS HD2 1 1
10 23536 1 1 112 LYS HD3 H 4.122 11.997 17.165 1.00 . A A . 112 LYS HD3 1 1
10 23537 1 1 112 LYS HE2 H 5.112 13.935 18.458 1.00 . A A . 112 LYS HE2 1 1
10 23538 1 1 112 LYS HE3 H 3.493 14.750 18.432 1.00 . A A . 112 LYS HE3 1 1
10 23539 1 1 112 LYS HG2 H 3.985 13.040 14.993 1.00 . A A . 112 LYS HG2 1 1
10 23540 1 1 112 LYS HG3 H 5.175 13.989 15.951 1.00 . A A . 112 LYS HG3 1 1
10 23541 1 1 112 LYS HZ1 H 3.127 13.637 20.272 1.00 . A A . 112 LYS HZ1 1 1
10 23542 1 1 112 LYS HZ2 H 4.457 12.603 20.061 1.00 . A A . 112 LYS HZ2 1 1
10 23543 1 1 112 LYS HZ3 H 2.969 12.234 19.327 1.00 . A A . 112 LYS HZ3 1 1
10 23544 1 1 112 LYS N N 3.146 17.056 14.221 1.00 . A A . 112 LYS N 1 1
10 23545 1 1 112 LYS NZ N 3.613 13.005 19.604 1.00 . A A . 112 LYS NZ 1 1
10 23546 1 1 112 LYS O O 2.077 14.902 12.843 1.00 . A A . 112 LYS O 1 1
10 23547 1 1 113 THR C C 4.733 12.386 11.213 1.00 . A A . 113 THR C 1 1
10 23548 1 1 113 THR CA C 3.875 13.614 11.213 1.00 . A A . 113 THR CA 1 1
10 23549 1 1 113 THR CB C 4.111 14.359 9.924 1.00 . A A . 113 THR CB 1 1
10 23550 1 1 113 THR CG2 C 3.670 13.481 8.739 1.00 . A A . 113 THR CG2 1 1
10 23551 1 1 113 THR H H 5.197 14.440 12.605 1.00 . A A . 113 THR H 1 1
10 23552 1 1 113 THR HA H 2.838 13.320 11.300 1.00 . A A . 113 THR HA 1 1
10 23553 1 1 113 THR HB H 5.190 14.598 9.809 1.00 . A A . 113 THR HB 1 1
10 23554 1 1 113 THR HG1 H 2.785 15.525 10.689 1.00 . A A . 113 THR HG1 1 1
10 23555 1 1 113 THR HG21 H 4.456 12.732 8.500 1.00 . A A . 113 THR HG21 1 1
10 23556 1 1 113 THR HG22 H 3.494 14.109 7.839 1.00 . A A . 113 THR HG22 1 1
10 23557 1 1 113 THR HG23 H 2.730 12.943 8.985 1.00 . A A . 113 THR HG23 1 1
10 23558 1 1 113 THR N N 4.226 14.379 12.384 1.00 . A A . 113 THR N 1 1
10 23559 1 1 113 THR O O 5.935 12.462 11.456 1.00 . A A . 113 THR O 1 1
10 23560 1 1 113 THR OG1 O 3.368 15.572 9.924 1.00 . A A . 113 THR OG1 1 1
10 23561 1 1 114 SER C C 5.261 9.751 9.475 1.00 . A A . 114 SER C 1 1
10 23562 1 1 114 SER CA C 4.882 9.987 10.905 1.00 . A A . 114 SER CA 1 1
10 23563 1 1 114 SER CB C 4.084 8.762 11.400 1.00 . A A . 114 SER CB 1 1
10 23564 1 1 114 SER H H 3.146 11.142 10.736 1.00 . A A . 114 SER H 1 1
10 23565 1 1 114 SER HA H 5.775 10.123 11.496 1.00 . A A . 114 SER HA 1 1
10 23566 1 1 114 SER HB2 H 3.769 8.915 12.454 1.00 . A A . 114 SER HB2 1 1
10 23567 1 1 114 SER HB3 H 3.177 8.620 10.773 1.00 . A A . 114 SER HB3 1 1
10 23568 1 1 114 SER HG H 5.768 7.837 11.602 1.00 . A A . 114 SER HG 1 1
10 23569 1 1 114 SER N N 4.124 11.212 10.935 1.00 . A A . 114 SER N 1 1
10 23570 1 1 114 SER O O 4.406 9.703 8.594 1.00 . A A . 114 SER O 1 1
10 23571 1 1 114 SER OG O 4.878 7.582 11.326 1.00 . A A . 114 SER OG 1 1
10 23572 1 1 115 LEU C C 6.968 7.893 7.610 1.00 . A A . 115 LEU C 1 1
10 23573 1 1 115 LEU CA C 7.030 9.369 7.865 1.00 . A A . 115 LEU CA 1 1
10 23574 1 1 115 LEU CB C 8.478 9.841 7.626 1.00 . A A . 115 LEU CB 1 1
10 23575 1 1 115 LEU CD1 C 10.131 11.766 7.714 1.00 . A A . 115 LEU CD1 1 1
10 23576 1 1 115 LEU CD2 C 7.734 12.191 7.004 1.00 . A A . 115 LEU CD2 1 1
10 23577 1 1 115 LEU CG C 8.664 11.346 7.891 1.00 . A A . 115 LEU CG 1 1
10 23578 1 1 115 LEU H H 7.274 9.623 9.924 1.00 . A A . 115 LEU H 1 1
10 23579 1 1 115 LEU HA H 6.352 9.875 7.193 1.00 . A A . 115 LEU HA 1 1
10 23580 1 1 115 LEU HB2 H 9.160 9.266 8.291 1.00 . A A . 115 LEU HB2 1 1
10 23581 1 1 115 LEU HB3 H 8.762 9.628 6.573 1.00 . A A . 115 LEU HB3 1 1
10 23582 1 1 115 LEU HD11 H 10.326 12.724 8.242 1.00 . A A . 115 LEU HD11 1 1
10 23583 1 1 115 LEU HD12 H 10.367 11.901 6.636 1.00 . A A . 115 LEU HD12 1 1
10 23584 1 1 115 LEU HD13 H 10.809 10.989 8.129 1.00 . A A . 115 LEU HD13 1 1
10 23585 1 1 115 LEU HD21 H 6.723 12.262 7.460 1.00 . A A . 115 LEU HD21 1 1
10 23586 1 1 115 LEU HD22 H 7.637 11.732 5.997 1.00 . A A . 115 LEU HD22 1 1
10 23587 1 1 115 LEU HD23 H 8.141 13.218 6.886 1.00 . A A . 115 LEU HD23 1 1
10 23588 1 1 115 LEU HG H 8.385 11.539 8.950 1.00 . A A . 115 LEU HG 1 1
10 23589 1 1 115 LEU N N 6.576 9.595 9.213 1.00 . A A . 115 LEU N 1 1
10 23590 1 1 115 LEU O O 7.248 7.084 8.498 1.00 . A A . 115 LEU O 1 1
10 23591 1 1 116 ALA C C 7.376 5.865 4.840 1.00 . A A . 116 ALA C 1 1
10 23592 1 1 116 ALA CA C 6.503 6.114 6.034 1.00 . A A . 116 ALA CA 1 1
10 23593 1 1 116 ALA CB C 5.069 5.680 5.681 1.00 . A A . 116 ALA CB 1 1
10 23594 1 1 116 ALA H H 6.386 8.163 5.638 1.00 . A A . 116 ALA H 1 1
10 23595 1 1 116 ALA HA H 6.874 5.539 6.868 1.00 . A A . 116 ALA HA 1 1
10 23596 1 1 116 ALA HB1 H 4.387 5.875 6.536 1.00 . A A . 116 ALA HB1 1 1
10 23597 1 1 116 ALA HB2 H 5.040 4.594 5.445 1.00 . A A . 116 ALA HB2 1 1
10 23598 1 1 116 ALA HB3 H 4.699 6.245 4.798 1.00 . A A . 116 ALA HB3 1 1
10 23599 1 1 116 ALA N N 6.601 7.510 6.367 1.00 . A A . 116 ALA N 1 1
10 23600 1 1 116 ALA O O 7.358 6.619 3.865 1.00 . A A . 116 ALA O 1 1
10 23601 1 1 117 TYR C C 8.891 2.952 3.608 1.00 . A A . 117 TYR C 1 1
10 23602 1 1 117 TYR CA C 9.039 4.426 3.813 1.00 . A A . 117 TYR CA 1 1
10 23603 1 1 117 TYR CB C 10.526 4.723 4.094 1.00 . A A . 117 TYR CB 1 1
10 23604 1 1 117 TYR CD1 C 10.852 6.665 5.628 1.00 . A A . 117 TYR CD1 1 1
10 23605 1 1 117 TYR CD2 C 11.053 7.022 3.288 1.00 . A A . 117 TYR CD2 1 1
10 23606 1 1 117 TYR CE1 C 11.122 7.995 5.853 1.00 . A A . 117 TYR CE1 1 1
10 23607 1 1 117 TYR CE2 C 11.322 8.352 3.514 1.00 . A A . 117 TYR CE2 1 1
10 23608 1 1 117 TYR CG C 10.816 6.168 4.343 1.00 . A A . 117 TYR CG 1 1
10 23609 1 1 117 TYR CZ C 11.356 8.837 4.796 1.00 . A A . 117 TYR CZ 1 1
10 23610 1 1 117 TYR H H 8.171 4.162 5.695 1.00 . A A . 117 TYR H 1 1
10 23611 1 1 117 TYR HA H 8.705 4.944 2.926 1.00 . A A . 117 TYR HA 1 1
10 23612 1 1 117 TYR HB2 H 10.859 4.163 4.993 1.00 . A A . 117 TYR HB2 1 1
10 23613 1 1 117 TYR HB3 H 11.145 4.404 3.227 1.00 . A A . 117 TYR HB3 1 1
10 23614 1 1 117 TYR HD1 H 10.669 6.007 6.464 1.00 . A A . 117 TYR HD1 1 1
10 23615 1 1 117 TYR HD2 H 11.026 6.645 2.275 1.00 . A A . 117 TYR HD2 1 1
10 23616 1 1 117 TYR HE1 H 11.149 8.378 6.863 1.00 . A A . 117 TYR HE1 1 1
10 23617 1 1 117 TYR HE2 H 11.506 9.015 2.681 1.00 . A A . 117 TYR HE2 1 1
10 23618 1 1 117 TYR HH H 12.579 10.332 4.918 1.00 . A A . 117 TYR HH 1 1
10 23619 1 1 117 TYR N N 8.164 4.774 4.902 1.00 . A A . 117 TYR N 1 1
10 23620 1 1 117 TYR O O 8.548 2.218 4.536 1.00 . A A . 117 TYR O 1 1
10 23621 1 1 117 TYR OH O 11.635 10.200 5.026 1.00 . A A . 117 TYR OH 1 1
10 23622 1 1 118 GLY C C 9.463 0.771 0.746 1.00 . A A . 118 GLY C 1 1
10 23623 1 1 118 GLY CA C 9.009 1.061 2.136 1.00 . A A . 118 GLY CA 1 1
10 23624 1 1 118 GLY H H 9.402 3.046 1.601 1.00 . A A . 118 GLY H 1 1
10 23625 1 1 118 GLY HA2 H 9.655 0.546 2.833 1.00 . A A . 118 GLY HA2 1 1
10 23626 1 1 118 GLY HA3 H 7.962 0.809 2.224 1.00 . A A . 118 GLY HA3 1 1
10 23627 1 1 118 GLY N N 9.137 2.470 2.376 1.00 . A A . 118 GLY N 1 1
10 23628 1 1 118 GLY O O 9.860 1.664 -0.001 1.00 . A A . 118 GLY O 1 1
10 23629 1 1 119 ALA C C 9.095 -2.214 -1.216 1.00 . A A . 119 ALA C 1 1
10 23630 1 1 119 ALA CA C 9.815 -0.932 -0.938 1.00 . A A . 119 ALA CA 1 1
10 23631 1 1 119 ALA CB C 11.330 -1.186 -1.053 1.00 . A A . 119 ALA CB 1 1
10 23632 1 1 119 ALA H H 9.068 -1.238 0.980 1.00 . A A . 119 ALA H 1 1
10 23633 1 1 119 ALA HA H 9.497 -0.181 -1.646 1.00 . A A . 119 ALA HA 1 1
10 23634 1 1 119 ALA HB1 H 11.895 -0.266 -0.789 1.00 . A A . 119 ALA HB1 1 1
10 23635 1 1 119 ALA HB2 H 11.596 -1.478 -2.092 1.00 . A A . 119 ALA HB2 1 1
10 23636 1 1 119 ALA HB3 H 11.639 -2.002 -0.365 1.00 . A A . 119 ALA HB3 1 1
10 23637 1 1 119 ALA N N 9.404 -0.519 0.373 1.00 . A A . 119 ALA N 1 1
10 23638 1 1 119 ALA O O 8.617 -2.878 -0.296 1.00 . A A . 119 ALA O 1 1
10 23639 1 1 120 GLY C C 8.700 -4.215 -4.211 1.00 . A A . 120 GLY C 1 1
10 23640 1 1 120 GLY CA C 8.306 -3.816 -2.831 1.00 . A A . 120 GLY CA 1 1
10 23641 1 1 120 GLY H H 9.373 -2.065 -3.264 1.00 . A A . 120 GLY H 1 1
10 23642 1 1 120 GLY HA2 H 8.632 -4.578 -2.138 1.00 . A A . 120 GLY HA2 1 1
10 23643 1 1 120 GLY HA3 H 7.246 -3.612 -2.812 1.00 . A A . 120 GLY HA3 1 1
10 23644 1 1 120 GLY N N 8.992 -2.596 -2.503 1.00 . A A . 120 GLY N 1 1
10 23645 1 1 120 GLY O O 9.502 -3.548 -4.864 1.00 . A A . 120 GLY O 1 1
10 23646 1 1 121 LEU C C 7.239 -6.546 -6.514 1.00 . A A . 121 LEU C 1 1
10 23647 1 1 121 LEU CA C 8.442 -5.810 -6.006 1.00 . A A . 121 LEU CA 1 1
10 23648 1 1 121 LEU CB C 9.658 -6.760 -6.039 1.00 . A A . 121 LEU CB 1 1
10 23649 1 1 121 LEU CD1 C 9.563 -9.285 -5.806 1.00 . A A . 121 LEU CD1 1 1
10 23650 1 1 121 LEU CD2 C 10.614 -7.886 -3.972 1.00 . A A . 121 LEU CD2 1 1
10 23651 1 1 121 LEU CG C 9.531 -7.942 -5.062 1.00 . A A . 121 LEU CG 1 1
10 23652 1 1 121 LEU H H 7.463 -5.869 -4.162 1.00 . A A . 121 LEU H 1 1
10 23653 1 1 121 LEU HA H 8.617 -4.951 -6.637 1.00 . A A . 121 LEU HA 1 1
10 23654 1 1 121 LEU HB2 H 9.784 -7.152 -7.073 1.00 . A A . 121 LEU HB2 1 1
10 23655 1 1 121 LEU HB3 H 10.571 -6.183 -5.779 1.00 . A A . 121 LEU HB3 1 1
10 23656 1 1 121 LEU HD11 H 10.501 -9.379 -6.393 1.00 . A A . 121 LEU HD11 1 1
10 23657 1 1 121 LEU HD12 H 8.701 -9.361 -6.503 1.00 . A A . 121 LEU HD12 1 1
10 23658 1 1 121 LEU HD13 H 9.511 -10.129 -5.084 1.00 . A A . 121 LEU HD13 1 1
10 23659 1 1 121 LEU HD21 H 10.463 -8.703 -3.235 1.00 . A A . 121 LEU HD21 1 1
10 23660 1 1 121 LEU HD22 H 10.573 -6.913 -3.438 1.00 . A A . 121 LEU HD22 1 1
10 23661 1 1 121 LEU HD23 H 11.623 -8.000 -4.425 1.00 . A A . 121 LEU HD23 1 1
10 23662 1 1 121 LEU HG H 8.542 -7.863 -4.557 1.00 . A A . 121 LEU HG 1 1
10 23663 1 1 121 LEU N N 8.126 -5.333 -4.689 1.00 . A A . 121 LEU N 1 1
10 23664 1 1 121 LEU O O 6.336 -6.892 -5.749 1.00 . A A . 121 LEU O 1 1
10 23665 1 1 122 GLN C C 6.603 -8.379 -9.503 1.00 . A A . 122 GLN C 1 1
10 23666 1 1 122 GLN CA C 6.084 -7.482 -8.424 1.00 . A A . 122 GLN CA 1 1
10 23667 1 1 122 GLN CB C 5.059 -6.521 -9.053 1.00 . A A . 122 GLN CB 1 1
10 23668 1 1 122 GLN CD C 2.849 -6.197 -10.126 1.00 . A A . 122 GLN CD 1 1
10 23669 1 1 122 GLN CG C 3.875 -7.243 -9.713 1.00 . A A . 122 GLN CG 1 1
10 23670 1 1 122 GLN H H 7.934 -6.508 -8.462 1.00 . A A . 122 GLN H 1 1
10 23671 1 1 122 GLN HA H 5.618 -8.083 -7.659 1.00 . A A . 122 GLN HA 1 1
10 23672 1 1 122 GLN HB2 H 4.675 -5.845 -8.262 1.00 . A A . 122 GLN HB2 1 1
10 23673 1 1 122 GLN HB3 H 5.569 -5.896 -9.818 1.00 . A A . 122 GLN HB3 1 1
10 23674 1 1 122 GLN HE21 H 3.060 -6.689 -12.104 1.00 . A A . 122 GLN HE21 1 1
10 23675 1 1 122 GLN HE22 H 1.922 -5.420 -11.775 1.00 . A A . 122 GLN HE22 1 1
10 23676 1 1 122 GLN HG2 H 4.219 -7.806 -10.607 1.00 . A A . 122 GLN HG2 1 1
10 23677 1 1 122 GLN HG3 H 3.407 -7.948 -8.996 1.00 . A A . 122 GLN HG3 1 1
10 23678 1 1 122 GLN N N 7.203 -6.795 -7.838 1.00 . A A . 122 GLN N 1 1
10 23679 1 1 122 GLN NE2 N 2.587 -6.092 -11.451 1.00 . A A . 122 GLN NE2 1 1
10 23680 1 1 122 GLN O O 7.498 -8.008 -10.265 1.00 . A A . 122 GLN O 1 1
10 23681 1 1 122 GLN OE1 O 2.296 -5.490 -9.288 1.00 . A A . 122 GLN OE1 1 1
10 23682 1 1 123 PHE C C 5.320 -10.572 -11.597 1.00 . A A . 123 PHE C 1 1
10 23683 1 1 123 PHE CA C 6.431 -10.541 -10.593 1.00 . A A . 123 PHE CA 1 1
10 23684 1 1 123 PHE CB C 6.622 -11.975 -10.059 1.00 . A A . 123 PHE CB 1 1
10 23685 1 1 123 PHE CD1 C 7.440 -12.136 -7.708 1.00 . A A . 123 PHE CD1 1 1
10 23686 1 1 123 PHE CD2 C 9.032 -12.223 -9.470 1.00 . A A . 123 PHE CD2 1 1
10 23687 1 1 123 PHE CE1 C 8.452 -12.270 -6.788 1.00 . A A . 123 PHE CE1 1 1
10 23688 1 1 123 PHE CE2 C 10.044 -12.356 -8.549 1.00 . A A . 123 PHE CE2 1 1
10 23689 1 1 123 PHE CG C 7.721 -12.113 -9.058 1.00 . A A . 123 PHE CG 1 1
10 23690 1 1 123 PHE CZ C 9.754 -12.379 -7.208 1.00 . A A . 123 PHE CZ 1 1
10 23691 1 1 123 PHE H H 5.308 -9.895 -8.956 1.00 . A A . 123 PHE H 1 1
10 23692 1 1 123 PHE HA H 7.334 -10.181 -11.063 1.00 . A A . 123 PHE HA 1 1
10 23693 1 1 123 PHE HB2 H 5.687 -12.321 -9.569 1.00 . A A . 123 PHE HB2 1 1
10 23694 1 1 123 PHE HB3 H 6.853 -12.662 -10.904 1.00 . A A . 123 PHE HB3 1 1
10 23695 1 1 123 PHE HD1 H 6.417 -12.050 -7.372 1.00 . A A . 123 PHE HD1 1 1
10 23696 1 1 123 PHE HD2 H 9.266 -12.206 -10.524 1.00 . A A . 123 PHE HD2 1 1
10 23697 1 1 123 PHE HE1 H 8.222 -12.287 -5.732 1.00 . A A . 123 PHE HE1 1 1
10 23698 1 1 123 PHE HE2 H 11.068 -12.442 -8.880 1.00 . A A . 123 PHE HE2 1 1
10 23699 1 1 123 PHE HZ H 10.549 -12.484 -6.484 1.00 . A A . 123 PHE HZ 1 1
10 23700 1 1 123 PHE N N 6.031 -9.599 -9.583 1.00 . A A . 123 PHE N 1 1
10 23701 1 1 123 PHE O O 4.143 -10.570 -11.231 1.00 . A A . 123 PHE O 1 1
10 23702 1 1 124 ASN C C 4.923 -11.854 -14.796 1.00 . A A . 124 ASN C 1 1
10 23703 1 1 124 ASN CA C 4.667 -10.647 -13.932 1.00 . A A . 124 ASN CA 1 1
10 23704 1 1 124 ASN CB C 4.724 -9.404 -14.847 1.00 . A A . 124 ASN CB 1 1
10 23705 1 1 124 ASN CG C 4.558 -8.099 -14.076 1.00 . A A . 124 ASN CG 1 1
10 23706 1 1 124 ASN H H 6.630 -10.635 -13.200 1.00 . A A . 124 ASN H 1 1
10 23707 1 1 124 ASN HA H 3.696 -10.732 -13.468 1.00 . A A . 124 ASN HA 1 1
10 23708 1 1 124 ASN HB2 H 5.701 -9.381 -15.376 1.00 . A A . 124 ASN HB2 1 1
10 23709 1 1 124 ASN HB3 H 3.918 -9.471 -15.609 1.00 . A A . 124 ASN HB3 1 1
10 23710 1 1 124 ASN HD21 H 5.789 -7.109 -15.377 1.00 . A A . 124 ASN HD21 1 1
10 23711 1 1 124 ASN HD22 H 5.152 -6.143 -14.090 1.00 . A A . 124 ASN HD22 1 1
10 23712 1 1 124 ASN N N 5.675 -10.627 -12.899 1.00 . A A . 124 ASN N 1 1
10 23713 1 1 124 ASN ND2 N 5.225 -7.022 -14.558 1.00 . A A . 124 ASN ND2 1 1
10 23714 1 1 124 ASN O O 5.417 -11.725 -15.915 1.00 . A A . 124 ASN O 1 1
10 23715 1 1 124 ASN OD1 O 3.852 -8.035 -13.077 1.00 . A A . 124 ASN OD1 1 1
10 23716 1 1 125 PRO C C 3.857 -14.406 -16.217 1.00 . A A . 125 PRO C 1 1
10 23717 1 1 125 PRO CA C 4.816 -14.259 -15.072 1.00 . A A . 125 PRO CA 1 1
10 23718 1 1 125 PRO CB C 4.612 -15.379 -14.049 1.00 . A A . 125 PRO CB 1 1
10 23719 1 1 125 PRO CD C 4.010 -13.286 -12.991 1.00 . A A . 125 PRO CD 1 1
10 23720 1 1 125 PRO CG C 3.662 -14.774 -13.020 1.00 . A A . 125 PRO CG 1 1
10 23721 1 1 125 PRO HA H 5.824 -14.310 -15.456 1.00 . A A . 125 PRO HA 1 1
10 23722 1 1 125 PRO HB2 H 4.158 -16.276 -14.528 1.00 . A A . 125 PRO HB2 1 1
10 23723 1 1 125 PRO HB3 H 5.575 -15.657 -13.574 1.00 . A A . 125 PRO HB3 1 1
10 23724 1 1 125 PRO HD2 H 3.093 -12.675 -12.840 1.00 . A A . 125 PRO HD2 1 1
10 23725 1 1 125 PRO HD3 H 4.732 -13.075 -12.174 1.00 . A A . 125 PRO HD3 1 1
10 23726 1 1 125 PRO HG2 H 2.604 -14.927 -13.329 1.00 . A A . 125 PRO HG2 1 1
10 23727 1 1 125 PRO HG3 H 3.825 -15.234 -12.022 1.00 . A A . 125 PRO HG3 1 1
10 23728 1 1 125 PRO N N 4.608 -13.037 -14.310 1.00 . A A . 125 PRO N 1 1
10 23729 1 1 125 PRO O O 4.175 -15.032 -17.227 1.00 . A A . 125 PRO O 1 1
10 23730 1 1 126 HIS C C 1.061 -12.541 -17.256 1.00 . A A . 126 HIS C 1 1
10 23731 1 1 126 HIS CA C 1.663 -13.908 -17.117 1.00 . A A . 126 HIS CA 1 1
10 23732 1 1 126 HIS CB C 0.526 -14.902 -16.800 1.00 . A A . 126 HIS CB 1 1
10 23733 1 1 126 HIS CD2 C 0.959 -17.329 -17.604 1.00 . A A . 126 HIS CD2 1 1
10 23734 1 1 126 HIS CE1 C 1.821 -18.053 -15.721 1.00 . A A . 126 HIS CE1 1 1
10 23735 1 1 126 HIS CG C 0.985 -16.329 -16.679 1.00 . A A . 126 HIS CG 1 1
10 23736 1 1 126 HIS H H 2.396 -13.308 -15.259 1.00 . A A . 126 HIS H 1 1
10 23737 1 1 126 HIS HA H 2.164 -14.177 -18.033 1.00 . A A . 126 HIS HA 1 1
10 23738 1 1 126 HIS HB2 H 0.043 -14.624 -15.838 1.00 . A A . 126 HIS HB2 1 1
10 23739 1 1 126 HIS HB3 H -0.242 -14.863 -17.603 1.00 . A A . 126 HIS HB3 1 1
10 23740 1 1 126 HIS HD2 H 0.602 -17.324 -18.628 1.00 . A A . 126 HIS HD2 1 1
10 23741 1 1 126 HIS HE1 H 2.270 -18.736 -15.001 1.00 . A A . 126 HIS HE1 1 1
10 23742 1 1 126 HIS HE2 H 1.617 -19.334 -17.392 1.00 . A A . 126 HIS HE2 1 1
10 23743 1 1 126 HIS N N 2.650 -13.821 -16.074 1.00 . A A . 126 HIS N 1 1
10 23744 1 1 126 HIS ND1 N 1.531 -16.785 -15.489 1.00 . A A . 126 HIS ND1 1 1
10 23745 1 1 126 HIS NE2 N 1.495 -18.431 -16.981 1.00 . A A . 126 HIS NE2 1 1
10 23746 1 1 126 HIS O O 1.016 -11.779 -16.289 1.00 . A A . 126 HIS O 1 1
10 23747 1 1 127 PRO C C -1.479 -10.874 -18.318 1.00 . A A . 127 PRO C 1 1
10 23748 1 1 127 PRO CA C -0.019 -10.904 -18.668 1.00 . A A . 127 PRO CA 1 1
10 23749 1 1 127 PRO CB C 0.196 -10.693 -20.164 1.00 . A A . 127 PRO CB 1 1
10 23750 1 1 127 PRO CD C 0.597 -13.038 -19.637 1.00 . A A . 127 PRO CD 1 1
10 23751 1 1 127 PRO CG C 0.097 -12.102 -20.748 1.00 . A A . 127 PRO CG 1 1
10 23752 1 1 127 PRO HA H 0.491 -10.124 -18.121 1.00 . A A . 127 PRO HA 1 1
10 23753 1 1 127 PRO HB2 H -0.589 -10.029 -20.592 1.00 . A A . 127 PRO HB2 1 1
10 23754 1 1 127 PRO HB3 H 1.198 -10.260 -20.362 1.00 . A A . 127 PRO HB3 1 1
10 23755 1 1 127 PRO HD2 H -0.086 -13.908 -19.528 1.00 . A A . 127 PRO HD2 1 1
10 23756 1 1 127 PRO HD3 H 1.622 -13.399 -19.870 1.00 . A A . 127 PRO HD3 1 1
10 23757 1 1 127 PRO HG2 H -0.956 -12.337 -21.017 1.00 . A A . 127 PRO HG2 1 1
10 23758 1 1 127 PRO HG3 H 0.737 -12.194 -21.652 1.00 . A A . 127 PRO HG3 1 1
10 23759 1 1 127 PRO N N 0.585 -12.198 -18.430 1.00 . A A . 127 PRO N 1 1
10 23760 1 1 127 PRO O O -2.331 -10.646 -19.176 1.00 . A A . 127 PRO O 1 1
10 23761 1 1 128 ASN C C -3.177 -10.957 -15.112 1.00 . A A . 128 ASN C 1 1
10 23762 1 1 128 ASN CA C -3.173 -11.094 -16.607 1.00 . A A . 128 ASN CA 1 1
10 23763 1 1 128 ASN CB C -3.946 -12.379 -16.993 1.00 . A A . 128 ASN CB 1 1
10 23764 1 1 128 ASN CG C -5.187 -12.080 -17.826 1.00 . A A . 128 ASN CG 1 1
10 23765 1 1 128 ASN H H -1.107 -11.289 -16.329 1.00 . A A . 128 ASN H 1 1
10 23766 1 1 128 ASN HA H -3.643 -10.221 -17.037 1.00 . A A . 128 ASN HA 1 1
10 23767 1 1 128 ASN HB2 H -3.280 -13.046 -17.579 1.00 . A A . 128 ASN HB2 1 1
10 23768 1 1 128 ASN HB3 H -4.261 -12.921 -16.075 1.00 . A A . 128 ASN HB3 1 1
10 23769 1 1 128 ASN HD21 H -4.068 -11.143 -19.264 1.00 . A A . 128 ASN HD21 1 1
10 23770 1 1 128 ASN HD22 H -5.775 -11.194 -19.571 1.00 . A A . 128 ASN HD22 1 1
10 23771 1 1 128 ASN N N -1.797 -11.106 -17.030 1.00 . A A . 128 ASN N 1 1
10 23772 1 1 128 ASN ND2 N -4.994 -11.415 -18.990 1.00 . A A . 128 ASN ND2 1 1
10 23773 1 1 128 ASN O O -3.626 -9.948 -14.574 1.00 . A A . 128 ASN O 1 1
10 23774 1 1 128 ASN OD1 O -6.301 -12.430 -17.448 1.00 . A A . 128 ASN OD1 1 1
10 23775 1 1 129 PHE C C -1.190 -11.750 -12.566 1.00 . A A . 129 PHE C 1 1
10 23776 1 1 129 PHE CA C -2.619 -11.940 -12.965 1.00 . A A . 129 PHE CA 1 1
10 23777 1 1 129 PHE CB C -3.129 -13.237 -12.305 1.00 . A A . 129 PHE CB 1 1
10 23778 1 1 129 PHE CD1 C -4.962 -14.298 -13.625 1.00 . A A . 129 PHE CD1 1 1
10 23779 1 1 129 PHE CD2 C -5.542 -12.996 -11.724 1.00 . A A . 129 PHE CD2 1 1
10 23780 1 1 129 PHE CE1 C -6.293 -14.556 -13.855 1.00 . A A . 129 PHE CE1 1 1
10 23781 1 1 129 PHE CE2 C -6.874 -13.255 -11.955 1.00 . A A . 129 PHE CE2 1 1
10 23782 1 1 129 PHE CG C -4.575 -13.516 -12.558 1.00 . A A . 129 PHE CG 1 1
10 23783 1 1 129 PHE CZ C -7.249 -14.034 -13.020 1.00 . A A . 129 PHE CZ 1 1
10 23784 1 1 129 PHE H H -2.270 -12.793 -14.838 1.00 . A A . 129 PHE H 1 1
10 23785 1 1 129 PHE HA H -3.198 -11.092 -12.633 1.00 . A A . 129 PHE HA 1 1
10 23786 1 1 129 PHE HB2 H -2.555 -14.107 -12.690 1.00 . A A . 129 PHE HB2 1 1
10 23787 1 1 129 PHE HB3 H -2.987 -13.180 -11.203 1.00 . A A . 129 PHE HB3 1 1
10 23788 1 1 129 PHE HD1 H -4.215 -14.712 -14.285 1.00 . A A . 129 PHE HD1 1 1
10 23789 1 1 129 PHE HD2 H -5.253 -12.382 -10.884 1.00 . A A . 129 PHE HD2 1 1
10 23790 1 1 129 PHE HE1 H -6.588 -15.169 -14.693 1.00 . A A . 129 PHE HE1 1 1
10 23791 1 1 129 PHE HE2 H -7.625 -12.844 -11.296 1.00 . A A . 129 PHE HE2 1 1
10 23792 1 1 129 PHE HZ H -8.293 -14.237 -13.200 1.00 . A A . 129 PHE HZ 1 1
10 23793 1 1 129 PHE N N -2.653 -11.981 -14.406 1.00 . A A . 129 PHE N 1 1
10 23794 1 1 129 PHE O O -0.289 -12.372 -13.128 1.00 . A A . 129 PHE O 1 1
10 23795 1 1 130 VAL C C 0.402 -10.749 -9.625 1.00 . A A . 130 VAL C 1 1
10 23796 1 1 130 VAL CA C 0.394 -10.627 -11.119 1.00 . A A . 130 VAL CA 1 1
10 23797 1 1 130 VAL CB C 0.907 -9.257 -11.493 1.00 . A A . 130 VAL CB 1 1
10 23798 1 1 130 VAL CG1 C 0.873 -9.132 -13.027 1.00 . A A . 130 VAL CG1 1 1
10 23799 1 1 130 VAL CG2 C 0.046 -8.184 -10.798 1.00 . A A . 130 VAL CG2 1 1
10 23800 1 1 130 VAL H H -1.682 -10.372 -11.100 1.00 . A A . 130 VAL H 1 1
10 23801 1 1 130 VAL HA H 1.032 -11.395 -11.534 1.00 . A A . 130 VAL HA 1 1
10 23802 1 1 130 VAL HB H 1.960 -9.144 -11.152 1.00 . A A . 130 VAL HB 1 1
10 23803 1 1 130 VAL HG11 H 1.359 -10.013 -13.497 1.00 . A A . 130 VAL HG11 1 1
10 23804 1 1 130 VAL HG12 H 1.412 -8.216 -13.351 1.00 . A A . 130 VAL HG12 1 1
10 23805 1 1 130 VAL HG13 H -0.176 -9.071 -13.387 1.00 . A A . 130 VAL HG13 1 1
10 23806 1 1 130 VAL HG21 H -1.024 -8.472 -10.821 1.00 . A A . 130 VAL HG21 1 1
10 23807 1 1 130 VAL HG22 H 0.158 -7.207 -11.314 1.00 . A A . 130 VAL HG22 1 1
10 23808 1 1 130 VAL HG23 H 0.358 -8.061 -9.738 1.00 . A A . 130 VAL HG23 1 1
10 23809 1 1 130 VAL N N -0.952 -10.875 -11.566 1.00 . A A . 130 VAL N 1 1
10 23810 1 1 130 VAL O O -0.630 -10.595 -8.969 1.00 . A A . 130 VAL O 1 1
10 23811 1 1 131 ILE C C 2.716 -10.160 -7.174 1.00 . A A . 131 ILE C 1 1
10 23812 1 1 131 ILE CA C 1.714 -11.177 -7.621 1.00 . A A . 131 ILE CA 1 1
10 23813 1 1 131 ILE CB C 2.200 -12.542 -7.201 1.00 . A A . 131 ILE CB 1 1
10 23814 1 1 131 ILE CD1 C 1.778 -15.043 -7.499 1.00 . A A . 131 ILE CD1 1 1
10 23815 1 1 131 ILE CG1 C 1.222 -13.631 -7.686 1.00 . A A . 131 ILE CG1 1 1
10 23816 1 1 131 ILE CG2 C 2.353 -12.550 -5.666 1.00 . A A . 131 ILE CG2 1 1
10 23817 1 1 131 ILE H H 2.431 -11.139 -9.586 1.00 . A A . 131 ILE H 1 1
10 23818 1 1 131 ILE HA H 0.757 -10.955 -7.172 1.00 . A A . 131 ILE HA 1 1
10 23819 1 1 131 ILE HB H 3.196 -12.736 -7.655 1.00 . A A . 131 ILE HB 1 1
10 23820 1 1 131 ILE HD11 H 1.275 -15.751 -8.193 1.00 . A A . 131 ILE HD11 1 1
10 23821 1 1 131 ILE HD12 H 1.611 -15.390 -6.457 1.00 . A A . 131 ILE HD12 1 1
10 23822 1 1 131 ILE HD13 H 2.870 -15.060 -7.707 1.00 . A A . 131 ILE HD13 1 1
10 23823 1 1 131 ILE HG12 H 0.269 -13.539 -7.123 1.00 . A A . 131 ILE HG12 1 1
10 23824 1 1 131 ILE HG13 H 1.003 -13.472 -8.763 1.00 . A A . 131 ILE HG13 1 1
10 23825 1 1 131 ILE HG21 H 1.530 -11.974 -5.191 1.00 . A A . 131 ILE HG21 1 1
10 23826 1 1 131 ILE HG22 H 3.322 -12.092 -5.372 1.00 . A A . 131 ILE HG22 1 1
10 23827 1 1 131 ILE HG23 H 2.325 -13.592 -5.281 1.00 . A A . 131 ILE HG23 1 1
10 23828 1 1 131 ILE N N 1.593 -11.031 -9.053 1.00 . A A . 131 ILE N 1 1
10 23829 1 1 131 ILE O O 3.805 -10.057 -7.743 1.00 . A A . 131 ILE O 1 1
10 23830 1 1 132 ASP C C 3.309 -8.408 -4.163 1.00 . A A . 132 ASP C 1 1
10 23831 1 1 132 ASP CA C 3.282 -8.363 -5.662 1.00 . A A . 132 ASP CA 1 1
10 23832 1 1 132 ASP CB C 2.880 -6.933 -6.094 1.00 . A A . 132 ASP CB 1 1
10 23833 1 1 132 ASP CG C 1.485 -6.537 -5.620 1.00 . A A . 132 ASP CG 1 1
10 23834 1 1 132 ASP H H 1.501 -9.461 -5.643 1.00 . A A . 132 ASP H 1 1
10 23835 1 1 132 ASP HA H 4.267 -8.601 -6.034 1.00 . A A . 132 ASP HA 1 1
10 23836 1 1 132 ASP HB2 H 3.610 -6.204 -5.686 1.00 . A A . 132 ASP HB2 1 1
10 23837 1 1 132 ASP HB3 H 2.905 -6.866 -7.199 1.00 . A A . 132 ASP HB3 1 1
10 23838 1 1 132 ASP N N 2.372 -9.373 -6.129 1.00 . A A . 132 ASP N 1 1
10 23839 1 1 132 ASP O O 2.400 -8.924 -3.517 1.00 . A A . 132 ASP O 1 1
10 23840 1 1 132 ASP OD1 O 0.521 -7.296 -5.907 1.00 . A A . 132 ASP OD1 1 1
10 23841 1 1 132 ASP OD2 O 1.372 -5.469 -4.963 1.00 . A A . 132 ASP OD2 1 1
10 23842 1 1 133 ALA C C 5.334 -6.587 -1.854 1.00 . A A . 133 ALA C 1 1
10 23843 1 1 133 ALA CA C 4.518 -7.804 -2.158 1.00 . A A . 133 ALA CA 1 1
10 23844 1 1 133 ALA CB C 5.241 -9.034 -1.580 1.00 . A A . 133 ALA CB 1 1
10 23845 1 1 133 ALA H H 5.123 -7.425 -4.115 1.00 . A A . 133 ALA H 1 1
10 23846 1 1 133 ALA HA H 3.536 -7.695 -1.724 1.00 . A A . 133 ALA HA 1 1
10 23847 1 1 133 ALA HB1 H 4.692 -9.964 -1.846 1.00 . A A . 133 ALA HB1 1 1
10 23848 1 1 133 ALA HB2 H 5.301 -8.963 -0.472 1.00 . A A . 133 ALA HB2 1 1
10 23849 1 1 133 ALA HB3 H 6.272 -9.104 -1.987 1.00 . A A . 133 ALA HB3 1 1
10 23850 1 1 133 ALA N N 4.382 -7.840 -3.585 1.00 . A A . 133 ALA N 1 1
10 23851 1 1 133 ALA O O 6.148 -6.156 -2.673 1.00 . A A . 133 ALA O 1 1
10 23852 1 1 134 SER C C 5.940 -4.722 1.171 1.00 . A A . 134 SER C 1 1
10 23853 1 1 134 SER CA C 5.890 -4.819 -0.320 1.00 . A A . 134 SER CA 1 1
10 23854 1 1 134 SER CB C 5.296 -3.510 -0.891 1.00 . A A . 134 SER CB 1 1
10 23855 1 1 134 SER H H 4.482 -6.334 0.015 1.00 . A A . 134 SER H 1 1
10 23856 1 1 134 SER HA H 6.894 -4.961 -0.687 1.00 . A A . 134 SER HA 1 1
10 23857 1 1 134 SER HB2 H 5.975 -2.657 -0.670 1.00 . A A . 134 SER HB2 1 1
10 23858 1 1 134 SER HB3 H 5.183 -3.598 -1.993 1.00 . A A . 134 SER HB3 1 1
10 23859 1 1 134 SER HG H 3.436 -3.932 -0.632 1.00 . A A . 134 SER HG 1 1
10 23860 1 1 134 SER N N 5.135 -5.994 -0.663 1.00 . A A . 134 SER N 1 1
10 23861 1 1 134 SER O O 5.178 -5.379 1.882 1.00 . A A . 134 SER O 1 1
10 23862 1 1 134 SER OG O 4.022 -3.234 -0.323 1.00 . A A . 134 SER OG 1 1
10 23863 1 1 135 TYR C C 6.823 -2.255 3.365 1.00 . A A . 135 TYR C 1 1
10 23864 1 1 135 TYR CA C 7.016 -3.713 3.094 1.00 . A A . 135 TYR CA 1 1
10 23865 1 1 135 TYR CB C 8.417 -4.107 3.601 1.00 . A A . 135 TYR CB 1 1
10 23866 1 1 135 TYR CD1 C 9.422 -5.898 2.183 1.00 . A A . 135 TYR CD1 1 1
10 23867 1 1 135 TYR CD2 C 8.451 -6.511 4.262 1.00 . A A . 135 TYR CD2 1 1
10 23868 1 1 135 TYR CE1 C 9.746 -7.215 1.948 1.00 . A A . 135 TYR CE1 1 1
10 23869 1 1 135 TYR CE2 C 8.775 -7.826 4.026 1.00 . A A . 135 TYR CE2 1 1
10 23870 1 1 135 TYR CG C 8.771 -5.536 3.343 1.00 . A A . 135 TYR CG 1 1
10 23871 1 1 135 TYR CZ C 9.423 -8.178 2.869 1.00 . A A . 135 TYR CZ 1 1
10 23872 1 1 135 TYR H H 7.492 -3.362 1.092 1.00 . A A . 135 TYR H 1 1
10 23873 1 1 135 TYR HA H 6.249 -4.281 3.599 1.00 . A A . 135 TYR HA 1 1
10 23874 1 1 135 TYR HB2 H 9.190 -3.484 3.101 1.00 . A A . 135 TYR HB2 1 1
10 23875 1 1 135 TYR HB3 H 8.483 -3.940 4.699 1.00 . A A . 135 TYR HB3 1 1
10 23876 1 1 135 TYR HD1 H 9.679 -5.144 1.454 1.00 . A A . 135 TYR HD1 1 1
10 23877 1 1 135 TYR HD2 H 7.942 -6.239 5.173 1.00 . A A . 135 TYR HD2 1 1
10 23878 1 1 135 TYR HE1 H 10.257 -7.490 1.037 1.00 . A A . 135 TYR HE1 1 1
10 23879 1 1 135 TYR HE2 H 8.518 -8.583 4.752 1.00 . A A . 135 TYR HE2 1 1
10 23880 1 1 135 TYR HH H 10.559 -9.724 3.113 1.00 . A A . 135 TYR HH 1 1
10 23881 1 1 135 TYR N N 6.869 -3.887 1.675 1.00 . A A . 135 TYR N 1 1
10 23882 1 1 135 TYR O O 7.298 -1.412 2.606 1.00 . A A . 135 TYR O 1 1
10 23883 1 1 135 TYR OH O 9.756 -9.527 2.628 1.00 . A A . 135 TYR OH 1 1
10 23884 1 1 136 GLU C C 6.356 -0.349 6.207 1.00 . A A . 136 GLU C 1 1
10 23885 1 1 136 GLU CA C 5.891 -0.540 4.797 1.00 . A A . 136 GLU CA 1 1
10 23886 1 1 136 GLU CB C 4.406 -0.129 4.714 1.00 . A A . 136 GLU CB 1 1
10 23887 1 1 136 GLU CD C 2.700 1.689 4.861 1.00 . A A . 136 GLU CD 1 1
10 23888 1 1 136 GLU CG C 4.182 1.362 5.019 1.00 . A A . 136 GLU CG 1 1
10 23889 1 1 136 GLU H H 5.722 -2.606 5.084 1.00 . A A . 136 GLU H 1 1
10 23890 1 1 136 GLU HA H 6.491 0.072 4.141 1.00 . A A . 136 GLU HA 1 1
10 23891 1 1 136 GLU HB2 H 4.029 -0.355 3.691 1.00 . A A . 136 GLU HB2 1 1
10 23892 1 1 136 GLU HB3 H 3.821 -0.738 5.436 1.00 . A A . 136 GLU HB3 1 1
10 23893 1 1 136 GLU HG2 H 4.499 1.591 6.059 1.00 . A A . 136 GLU HG2 1 1
10 23894 1 1 136 GLU HG3 H 4.767 1.988 4.315 1.00 . A A . 136 GLU HG3 1 1
10 23895 1 1 136 GLU N N 6.116 -1.924 4.465 1.00 . A A . 136 GLU N 1 1
10 23896 1 1 136 GLU O O 5.964 -1.086 7.109 1.00 . A A . 136 GLU O 1 1
10 23897 1 1 136 GLU OE1 O 1.916 0.762 4.528 1.00 . A A . 136 GLU OE1 1 1
10 23898 1 1 136 GLU OE2 O 2.336 2.876 5.074 1.00 . A A . 136 GLU OE2 1 1
10 23899 1 1 137 TYR C C 7.391 2.351 8.074 1.00 . A A . 137 TYR C 1 1
10 23900 1 1 137 TYR CA C 7.720 0.925 7.750 1.00 . A A . 137 TYR CA 1 1
10 23901 1 1 137 TYR CB C 9.248 0.736 7.845 1.00 . A A . 137 TYR CB 1 1
10 23902 1 1 137 TYR CD1 C 9.691 0.031 10.196 1.00 . A A . 137 TYR CD1 1 1
10 23903 1 1 137 TYR CD2 C 10.476 2.159 9.489 1.00 . A A . 137 TYR CD2 1 1
10 23904 1 1 137 TYR CE1 C 10.219 0.253 11.447 1.00 . A A . 137 TYR CE1 1 1
10 23905 1 1 137 TYR CE2 C 11.001 2.380 10.740 1.00 . A A . 137 TYR CE2 1 1
10 23906 1 1 137 TYR CG C 9.816 0.982 9.206 1.00 . A A . 137 TYR CG 1 1
10 23907 1 1 137 TYR CZ C 10.873 1.427 11.718 1.00 . A A . 137 TYR CZ 1 1
10 23908 1 1 137 TYR H H 7.541 1.271 5.697 1.00 . A A . 137 TYR H 1 1
10 23909 1 1 137 TYR HA H 7.212 0.274 8.446 1.00 . A A . 137 TYR HA 1 1
10 23910 1 1 137 TYR HB2 H 9.514 -0.304 7.566 1.00 . A A . 137 TYR HB2 1 1
10 23911 1 1 137 TYR HB3 H 9.757 1.431 7.140 1.00 . A A . 137 TYR HB3 1 1
10 23912 1 1 137 TYR HD1 H 9.175 -0.895 9.988 1.00 . A A . 137 TYR HD1 1 1
10 23913 1 1 137 TYR HD2 H 10.580 2.914 8.721 1.00 . A A . 137 TYR HD2 1 1
10 23914 1 1 137 TYR HE1 H 10.116 -0.497 12.216 1.00 . A A . 137 TYR HE1 1 1
10 23915 1 1 137 TYR HE2 H 11.516 3.305 10.953 1.00 . A A . 137 TYR HE2 1 1
10 23916 1 1 137 TYR HH H 12.243 1.168 13.058 1.00 . A A . 137 TYR HH 1 1
10 23917 1 1 137 TYR N N 7.214 0.667 6.428 1.00 . A A . 137 TYR N 1 1
10 23918 1 1 137 TYR O O 7.683 3.259 7.297 1.00 . A A . 137 TYR O 1 1
10 23919 1 1 137 TYR OH O 11.416 1.652 12.998 1.00 . A A . 137 TYR OH 1 1
10 23920 1 1 138 SER C C 7.226 4.234 10.857 1.00 . A A . 138 SER C 1 1
10 23921 1 1 138 SER CA C 6.407 3.915 9.648 1.00 . A A . 138 SER CA 1 1
10 23922 1 1 138 SER CB C 4.921 4.068 10.022 1.00 . A A . 138 SER CB 1 1
10 23923 1 1 138 SER H H 6.525 1.838 9.886 1.00 . A A . 138 SER H 1 1
10 23924 1 1 138 SER HA H 6.670 4.592 8.849 1.00 . A A . 138 SER HA 1 1
10 23925 1 1 138 SER HB2 H 4.659 3.366 10.843 1.00 . A A . 138 SER HB2 1 1
10 23926 1 1 138 SER HB3 H 4.716 5.108 10.359 1.00 . A A . 138 SER HB3 1 1
10 23927 1 1 138 SER HG H 4.648 3.264 8.298 1.00 . A A . 138 SER HG 1 1
10 23928 1 1 138 SER N N 6.762 2.575 9.249 1.00 . A A . 138 SER N 1 1
10 23929 1 1 138 SER O O 7.365 3.411 11.762 1.00 . A A . 138 SER O 1 1
10 23930 1 1 138 SER OG O 4.103 3.782 8.895 1.00 . A A . 138 SER OG 1 1
10 23931 1 1 139 LYS C C 7.921 6.977 12.732 1.00 . A A . 139 LYS C 1 1
10 23932 1 1 139 LYS CA C 8.603 5.845 12.025 1.00 . A A . 139 LYS CA 1 1
10 23933 1 1 139 LYS CB C 10.009 6.317 11.602 1.00 . A A . 139 LYS CB 1 1
10 23934 1 1 139 LYS CD C 12.320 7.070 12.368 1.00 . A A . 139 LYS CD 1 1
10 23935 1 1 139 LYS CE C 13.239 7.361 13.556 1.00 . A A . 139 LYS CE 1 1
10 23936 1 1 139 LYS CG C 10.910 6.653 12.797 1.00 . A A . 139 LYS CG 1 1
10 23937 1 1 139 LYS H H 7.650 6.147 10.185 1.00 . A A . 139 LYS H 1 1
10 23938 1 1 139 LYS HA H 8.677 5.003 12.695 1.00 . A A . 139 LYS HA 1 1
10 23939 1 1 139 LYS HB2 H 10.491 5.517 10.999 1.00 . A A . 139 LYS HB2 1 1
10 23940 1 1 139 LYS HB3 H 9.913 7.219 10.960 1.00 . A A . 139 LYS HB3 1 1
10 23941 1 1 139 LYS HD2 H 12.768 6.258 11.756 1.00 . A A . 139 LYS HD2 1 1
10 23942 1 1 139 LYS HD3 H 12.252 7.979 11.730 1.00 . A A . 139 LYS HD3 1 1
10 23943 1 1 139 LYS HE2 H 13.279 6.488 14.241 1.00 . A A . 139 LYS HE2 1 1
10 23944 1 1 139 LYS HE3 H 14.266 7.601 13.205 1.00 . A A . 139 LYS HE3 1 1
10 23945 1 1 139 LYS HG2 H 10.450 7.479 13.379 1.00 . A A . 139 LYS HG2 1 1
10 23946 1 1 139 LYS HG3 H 10.980 5.763 13.460 1.00 . A A . 139 LYS HG3 1 1
10 23947 1 1 139 LYS HZ1 H 11.964 8.975 13.806 1.00 . A A . 139 LYS HZ1 1 1
10 23948 1 1 139 LYS HZ2 H 13.510 9.203 14.468 1.00 . A A . 139 LYS HZ2 1 1
10 23949 1 1 139 LYS HZ3 H 12.390 8.195 15.253 1.00 . A A . 139 LYS HZ3 1 1
10 23950 1 1 139 LYS N N 7.782 5.464 10.905 1.00 . A A . 139 LYS N 1 1
10 23951 1 1 139 LYS NZ N 12.738 8.519 14.329 1.00 . A A . 139 LYS NZ 1 1
10 23952 1 1 139 LYS O O 7.588 8.001 12.132 1.00 . A A . 139 LYS O 1 1
10 23953 1 1 140 LEU C C 7.605 7.661 16.217 1.00 . A A . 140 LEU C 1 1
10 23954 1 1 140 LEU CA C 7.059 7.825 14.831 1.00 . A A . 140 LEU CA 1 1
10 23955 1 1 140 LEU CB C 5.518 7.715 14.870 1.00 . A A . 140 LEU CB 1 1
10 23956 1 1 140 LEU CD1 C 5.133 10.231 14.797 1.00 . A A . 140 LEU CD1 1 1
10 23957 1 1 140 LEU CD2 C 3.323 8.692 15.687 1.00 . A A . 140 LEU CD2 1 1
10 23958 1 1 140 LEU CG C 4.837 8.919 15.547 1.00 . A A . 140 LEU CG 1 1
10 23959 1 1 140 LEU H H 7.931 5.959 14.528 1.00 . A A . 140 LEU H 1 1
10 23960 1 1 140 LEU HA H 7.368 8.783 14.438 1.00 . A A . 140 LEU HA 1 1
10 23961 1 1 140 LEU HB2 H 5.139 7.622 13.830 1.00 . A A . 140 LEU HB2 1 1
10 23962 1 1 140 LEU HB3 H 5.234 6.796 15.418 1.00 . A A . 140 LEU HB3 1 1
10 23963 1 1 140 LEU HD11 H 4.189 10.782 14.597 1.00 . A A . 140 LEU HD11 1 1
10 23964 1 1 140 LEU HD12 H 5.629 10.019 13.826 1.00 . A A . 140 LEU HD12 1 1
10 23965 1 1 140 LEU HD13 H 5.801 10.880 15.402 1.00 . A A . 140 LEU HD13 1 1
10 23966 1 1 140 LEU HD21 H 2.830 8.755 14.694 1.00 . A A . 140 LEU HD21 1 1
10 23967 1 1 140 LEU HD22 H 2.877 9.462 16.353 1.00 . A A . 140 LEU HD22 1 1
10 23968 1 1 140 LEU HD23 H 3.121 7.689 16.120 1.00 . A A . 140 LEU HD23 1 1
10 23969 1 1 140 LEU HG H 5.257 9.016 16.569 1.00 . A A . 140 LEU HG 1 1
10 23970 1 1 140 LEU N N 7.688 6.799 14.048 1.00 . A A . 140 LEU N 1 1
10 23971 1 1 140 LEU O O 7.809 6.543 16.684 1.00 . A A . 140 LEU O 1 1
10 23972 1 1 141 ASP C C 7.452 8.052 19.169 1.00 . A A . 141 ASP C 1 1
10 23973 1 1 141 ASP CA C 8.427 8.733 18.243 1.00 . A A . 141 ASP CA 1 1
10 23974 1 1 141 ASP CB C 8.736 10.128 18.821 1.00 . A A . 141 ASP CB 1 1
10 23975 1 1 141 ASP CG C 9.908 10.791 18.115 1.00 . A A . 141 ASP CG 1 1
10 23976 1 1 141 ASP H H 7.719 9.698 16.527 1.00 . A A . 141 ASP H 1 1
10 23977 1 1 141 ASP HA H 9.331 8.143 18.197 1.00 . A A . 141 ASP HA 1 1
10 23978 1 1 141 ASP HB2 H 7.843 10.779 18.717 1.00 . A A . 141 ASP HB2 1 1
10 23979 1 1 141 ASP HB3 H 8.979 10.037 19.902 1.00 . A A . 141 ASP HB3 1 1
10 23980 1 1 141 ASP N N 7.877 8.790 16.906 1.00 . A A . 141 ASP N 1 1
10 23981 1 1 141 ASP O O 7.854 7.306 20.058 1.00 . A A . 141 ASP O 1 1
10 23982 1 1 141 ASP OD1 O 11.066 10.573 18.559 1.00 . A A . 141 ASP OD1 1 1
10 23983 1 1 141 ASP OD2 O 9.659 11.524 17.123 1.00 . A A . 141 ASP OD2 1 1
10 23984 1 1 142 ASP C C 5.155 6.222 19.720 1.00 . A A . 142 ASP C 1 1
10 23985 1 1 142 ASP CA C 5.138 7.724 19.857 1.00 . A A . 142 ASP CA 1 1
10 23986 1 1 142 ASP CB C 3.709 8.211 19.545 1.00 . A A . 142 ASP CB 1 1
10 23987 1 1 142 ASP CG C 3.488 9.660 19.951 1.00 . A A . 142 ASP CG 1 1
10 23988 1 1 142 ASP H H 5.806 8.915 18.270 1.00 . A A . 142 ASP H 1 1
10 23989 1 1 142 ASP HA H 5.401 7.980 20.872 1.00 . A A . 142 ASP HA 1 1
10 23990 1 1 142 ASP HB2 H 3.514 8.114 18.456 1.00 . A A . 142 ASP HB2 1 1
10 23991 1 1 142 ASP HB3 H 2.975 7.577 20.087 1.00 . A A . 142 ASP HB3 1 1
10 23992 1 1 142 ASP N N 6.137 8.314 18.990 1.00 . A A . 142 ASP N 1 1
10 23993 1 1 142 ASP O O 5.046 5.510 20.716 1.00 . A A . 142 ASP O 1 1
10 23994 1 1 142 ASP OD1 O 4.331 10.198 20.717 1.00 . A A . 142 ASP OD1 1 1
10 23995 1 1 142 ASP OD2 O 2.475 10.252 19.493 1.00 . A A . 142 ASP OD2 1 1
10 23996 1 1 143 VAL C C 5.856 3.956 16.958 1.00 . A A . 143 VAL C 1 1
10 23997 1 1 143 VAL CA C 5.286 4.265 18.313 1.00 . A A . 143 VAL CA 1 1
10 23998 1 1 143 VAL CB C 3.905 3.649 18.419 1.00 . A A . 143 VAL CB 1 1
10 23999 1 1 143 VAL CG1 C 3.022 4.166 17.263 1.00 . A A . 143 VAL CG1 1 1
10 24000 1 1 143 VAL CG2 C 4.041 2.114 18.417 1.00 . A A . 143 VAL CG2 1 1
10 24001 1 1 143 VAL H H 5.384 6.252 17.661 1.00 . A A . 143 VAL H 1 1
10 24002 1 1 143 VAL HA H 5.940 3.851 19.067 1.00 . A A . 143 VAL HA 1 1
10 24003 1 1 143 VAL HB H 3.437 3.956 19.379 1.00 . A A . 143 VAL HB 1 1
10 24004 1 1 143 VAL HG11 H 1.947 4.055 17.521 1.00 . A A . 143 VAL HG11 1 1
10 24005 1 1 143 VAL HG12 H 3.224 3.589 16.336 1.00 . A A . 143 VAL HG12 1 1
10 24006 1 1 143 VAL HG13 H 3.229 5.238 17.065 1.00 . A A . 143 VAL HG13 1 1
10 24007 1 1 143 VAL HG21 H 4.182 1.739 17.381 1.00 . A A . 143 VAL HG21 1 1
10 24008 1 1 143 VAL HG22 H 3.127 1.646 18.841 1.00 . A A . 143 VAL HG22 1 1
10 24009 1 1 143 VAL HG23 H 4.913 1.803 19.030 1.00 . A A . 143 VAL HG23 1 1
10 24010 1 1 143 VAL N N 5.282 5.697 18.481 1.00 . A A . 143 VAL N 1 1
10 24011 1 1 143 VAL O O 5.607 4.664 15.986 1.00 . A A . 143 VAL O 1 1
10 24012 1 1 144 LYS C C 6.534 1.213 15.214 1.00 . A A . 144 LYS C 1 1
10 24013 1 1 144 LYS CA C 7.232 2.476 15.613 1.00 . A A . 144 LYS CA 1 1
10 24014 1 1 144 LYS CB C 8.744 2.192 15.713 1.00 . A A . 144 LYS CB 1 1
10 24015 1 1 144 LYS CD C 11.051 3.175 16.185 1.00 . A A . 144 LYS CD 1 1
10 24016 1 1 144 LYS CE C 11.479 2.211 17.294 1.00 . A A . 144 LYS CE 1 1
10 24017 1 1 144 LYS CG C 9.539 3.421 16.166 1.00 . A A . 144 LYS CG 1 1
10 24018 1 1 144 LYS H H 6.862 2.294 17.658 1.00 . A A . 144 LYS H 1 1
10 24019 1 1 144 LYS HA H 7.032 3.247 14.883 1.00 . A A . 144 LYS HA 1 1
10 24020 1 1 144 LYS HB2 H 8.910 1.362 16.435 1.00 . A A . 144 LYS HB2 1 1
10 24021 1 1 144 LYS HB3 H 9.121 1.867 14.720 1.00 . A A . 144 LYS HB3 1 1
10 24022 1 1 144 LYS HD2 H 11.362 2.761 15.204 1.00 . A A . 144 LYS HD2 1 1
10 24023 1 1 144 LYS HD3 H 11.573 4.146 16.327 1.00 . A A . 144 LYS HD3 1 1
10 24024 1 1 144 LYS HE2 H 11.154 2.587 18.286 1.00 . A A . 144 LYS HE2 1 1
10 24025 1 1 144 LYS HE3 H 11.046 1.202 17.122 1.00 . A A . 144 LYS HE3 1 1
10 24026 1 1 144 LYS HG2 H 9.320 4.267 15.482 1.00 . A A . 144 LYS HG2 1 1
10 24027 1 1 144 LYS HG3 H 9.206 3.712 17.187 1.00 . A A . 144 LYS HG3 1 1
10 24028 1 1 144 LYS HZ1 H 13.208 1.069 17.302 1.00 . A A . 144 LYS HZ1 1 1
10 24029 1 1 144 LYS HZ2 H 13.325 2.516 18.184 1.00 . A A . 144 LYS HZ2 1 1
10 24030 1 1 144 LYS HZ3 H 13.356 2.551 16.486 1.00 . A A . 144 LYS HZ3 1 1
10 24031 1 1 144 LYS N N 6.650 2.868 16.871 1.00 . A A . 144 LYS N 1 1
10 24032 1 1 144 LYS NZ N 12.951 2.077 17.318 1.00 . A A . 144 LYS NZ 1 1
10 24033 1 1 144 LYS O O 6.309 0.333 16.045 1.00 . A A . 144 LYS O 1 1
10 24034 1 1 145 VAL C C 5.814 -0.361 12.053 1.00 . A A . 145 VAL C 1 1
10 24035 1 1 145 VAL CA C 5.474 -0.101 13.494 1.00 . A A . 145 VAL CA 1 1
10 24036 1 1 145 VAL CB C 3.971 0.022 13.630 1.00 . A A . 145 VAL CB 1 1
10 24037 1 1 145 VAL CG1 C 3.457 1.111 12.668 1.00 . A A . 145 VAL CG1 1 1
10 24038 1 1 145 VAL CG2 C 3.329 -1.354 13.363 1.00 . A A . 145 VAL CG2 1 1
10 24039 1 1 145 VAL H H 6.368 1.775 13.224 1.00 . A A . 145 VAL H 1 1
10 24040 1 1 145 VAL HA H 5.837 -0.926 14.088 1.00 . A A . 145 VAL HA 1 1
10 24041 1 1 145 VAL HB H 3.721 0.327 14.670 1.00 . A A . 145 VAL HB 1 1
10 24042 1 1 145 VAL HG11 H 4.144 1.985 12.667 1.00 . A A . 145 VAL HG11 1 1
10 24043 1 1 145 VAL HG12 H 2.448 1.456 12.979 1.00 . A A . 145 VAL HG12 1 1
10 24044 1 1 145 VAL HG13 H 3.389 0.714 11.632 1.00 . A A . 145 VAL HG13 1 1
10 24045 1 1 145 VAL HG21 H 3.951 -2.164 13.801 1.00 . A A . 145 VAL HG21 1 1
10 24046 1 1 145 VAL HG22 H 3.233 -1.531 12.270 1.00 . A A . 145 VAL HG22 1 1
10 24047 1 1 145 VAL HG23 H 2.317 -1.401 13.818 1.00 . A A . 145 VAL HG23 1 1
10 24048 1 1 145 VAL N N 6.172 1.084 13.919 1.00 . A A . 145 VAL N 1 1
10 24049 1 1 145 VAL O O 6.027 0.564 11.264 1.00 . A A . 145 VAL O 1 1
10 24050 1 1 146 GLY C C 5.123 -3.018 9.945 1.00 . A A . 146 GLY C 1 1
10 24051 1 1 146 GLY CA C 6.184 -2.042 10.336 1.00 . A A . 146 GLY CA 1 1
10 24052 1 1 146 GLY H H 5.739 -2.403 12.339 1.00 . A A . 146 GLY H 1 1
10 24053 1 1 146 GLY HA2 H 6.114 -1.165 9.709 1.00 . A A . 146 GLY HA2 1 1
10 24054 1 1 146 GLY HA3 H 7.143 -2.536 10.327 1.00 . A A . 146 GLY HA3 1 1
10 24055 1 1 146 GLY N N 5.889 -1.659 11.692 1.00 . A A . 146 GLY N 1 1
10 24056 1 1 146 GLY O O 4.723 -3.860 10.745 1.00 . A A . 146 GLY O 1 1
10 24057 1 1 147 THR C C 4.052 -4.444 6.954 1.00 . A A . 147 THR C 1 1
10 24058 1 1 147 THR CA C 3.603 -3.823 8.241 1.00 . A A . 147 THR CA 1 1
10 24059 1 1 147 THR CB C 2.275 -3.140 8.003 1.00 . A A . 147 THR CB 1 1
10 24060 1 1 147 THR CG2 C 1.791 -2.525 9.327 1.00 . A A . 147 THR CG2 1 1
10 24061 1 1 147 THR H H 4.977 -2.255 8.025 1.00 . A A . 147 THR H 1 1
10 24062 1 1 147 THR HA H 3.494 -4.603 8.980 1.00 . A A . 147 THR HA 1 1
10 24063 1 1 147 THR HB H 1.521 -3.880 7.663 1.00 . A A . 147 THR HB 1 1
10 24064 1 1 147 THR HG1 H 1.878 -1.382 7.331 1.00 . A A . 147 THR HG1 1 1
10 24065 1 1 147 THR HG21 H 2.304 -1.559 9.516 1.00 . A A . 147 THR HG21 1 1
10 24066 1 1 147 THR HG22 H 2.008 -3.212 10.173 1.00 . A A . 147 THR HG22 1 1
10 24067 1 1 147 THR HG23 H 0.695 -2.343 9.290 1.00 . A A . 147 THR HG23 1 1
10 24068 1 1 147 THR N N 4.641 -2.928 8.690 1.00 . A A . 147 THR N 1 1
10 24069 1 1 147 THR O O 4.838 -3.863 6.202 1.00 . A A . 147 THR O 1 1
10 24070 1 1 147 THR OG1 O 2.401 -2.123 7.016 1.00 . A A . 147 THR OG1 1 1
10 24071 1 1 148 TRP C C 2.698 -6.346 4.597 1.00 . A A . 148 TRP C 1 1
10 24072 1 1 148 TRP CA C 3.916 -6.357 5.468 1.00 . A A . 148 TRP CA 1 1
10 24073 1 1 148 TRP CB C 4.316 -7.830 5.697 1.00 . A A . 148 TRP CB 1 1
10 24074 1 1 148 TRP CD1 C 6.420 -7.059 7.013 1.00 . A A . 148 TRP CD1 1 1
10 24075 1 1 148 TRP CD2 C 6.018 -9.265 7.098 1.00 . A A . 148 TRP CD2 1 1
10 24076 1 1 148 TRP CE2 C 7.166 -8.987 7.838 1.00 . A A . 148 TRP CE2 1 1
10 24077 1 1 148 TRP CE3 C 5.558 -10.549 6.993 1.00 . A A . 148 TRP CE3 1 1
10 24078 1 1 148 TRP CG C 5.542 -8.008 6.568 1.00 . A A . 148 TRP CG 1 1
10 24079 1 1 148 TRP CH2 C 7.396 -11.265 8.368 1.00 . A A . 148 TRP CH2 1 1
10 24080 1 1 148 TRP CZ2 C 7.860 -9.972 8.475 1.00 . A A . 148 TRP CZ2 1 1
10 24081 1 1 148 TRP CZ3 C 6.258 -11.550 7.636 1.00 . A A . 148 TRP CZ3 1 1
10 24082 1 1 148 TRP H H 2.925 -6.143 7.298 1.00 . A A . 148 TRP H 1 1
10 24083 1 1 148 TRP HA H 4.713 -5.812 4.984 1.00 . A A . 148 TRP HA 1 1
10 24084 1 1 148 TRP HB2 H 3.468 -8.367 6.172 1.00 . A A . 148 TRP HB2 1 1
10 24085 1 1 148 TRP HB3 H 4.516 -8.308 4.713 1.00 . A A . 148 TRP HB3 1 1
10 24086 1 1 148 TRP HD1 H 6.352 -6.003 6.794 1.00 . A A . 148 TRP HD1 1 1
10 24087 1 1 148 TRP HE1 H 8.135 -7.167 8.207 1.00 . A A . 148 TRP HE1 1 1
10 24088 1 1 148 TRP HE3 H 4.673 -10.792 6.426 1.00 . A A . 148 TRP HE3 1 1
10 24089 1 1 148 TRP HH2 H 7.926 -12.066 8.862 1.00 . A A . 148 TRP HH2 1 1
10 24090 1 1 148 TRP HZ2 H 8.749 -9.765 9.051 1.00 . A A . 148 TRP HZ2 1 1
10 24091 1 1 148 TRP HZ3 H 5.912 -12.572 7.565 1.00 . A A . 148 TRP HZ3 1 1
10 24092 1 1 148 TRP N N 3.554 -5.669 6.681 1.00 . A A . 148 TRP N 1 1
10 24093 1 1 148 TRP NE1 N 7.396 -7.637 7.776 1.00 . A A . 148 TRP NE1 1 1
10 24094 1 1 148 TRP O O 1.581 -6.543 5.075 1.00 . A A . 148 TRP O 1 1
10 24095 1 1 149 MET C C 1.916 -7.238 1.427 1.00 . A A . 149 MET C 1 1
10 24096 1 1 149 MET CA C 1.773 -6.085 2.372 1.00 . A A . 149 MET CA 1 1
10 24097 1 1 149 MET CB C 1.710 -4.791 1.539 1.00 . A A . 149 MET CB 1 1
10 24098 1 1 149 MET CE C -0.917 -3.780 -1.476 1.00 . A A . 149 MET CE 1 1
10 24099 1 1 149 MET CG C 0.583 -4.800 0.497 1.00 . A A . 149 MET CG 1 1
10 24100 1 1 149 MET H H 3.798 -5.955 2.884 1.00 . A A . 149 MET H 1 1
10 24101 1 1 149 MET HA H 0.865 -6.208 2.945 1.00 . A A . 149 MET HA 1 1
10 24102 1 1 149 MET HB2 H 1.564 -3.928 2.226 1.00 . A A . 149 MET HB2 1 1
10 24103 1 1 149 MET HB3 H 2.679 -4.651 1.019 1.00 . A A . 149 MET HB3 1 1
10 24104 1 1 149 MET HE1 H -1.559 -2.927 -1.784 1.00 . A A . 149 MET HE1 1 1
10 24105 1 1 149 MET HE2 H -1.559 -4.527 -0.965 1.00 . A A . 149 MET HE2 1 1
10 24106 1 1 149 MET HE3 H -0.509 -4.251 -2.397 1.00 . A A . 149 MET HE3 1 1
10 24107 1 1 149 MET HG2 H 0.782 -5.616 -0.232 1.00 . A A . 149 MET HG2 1 1
10 24108 1 1 149 MET HG3 H -0.373 -5.037 1.011 1.00 . A A . 149 MET HG3 1 1
10 24109 1 1 149 MET N N 2.891 -6.116 3.280 1.00 . A A . 149 MET N 1 1
10 24110 1 1 149 MET O O 2.935 -7.385 0.752 1.00 . A A . 149 MET O 1 1
10 24111 1 1 149 MET SD S 0.425 -3.221 -0.387 1.00 . A A . 149 MET SD 1 1
10 24112 1 1 150 LEU C C -0.420 -9.164 -0.267 1.00 . A A . 150 LEU C 1 1
10 24113 1 1 150 LEU CA C 0.881 -9.215 0.475 1.00 . A A . 150 LEU CA 1 1
10 24114 1 1 150 LEU CB C 0.977 -10.567 1.213 1.00 . A A . 150 LEU CB 1 1
10 24115 1 1 150 LEU CD1 C 2.168 -11.747 -0.703 1.00 . A A . 150 LEU CD1 1 1
10 24116 1 1 150 LEU CD2 C 0.926 -13.100 1.049 1.00 . A A . 150 LEU CD2 1 1
10 24117 1 1 150 LEU CG C 0.970 -11.780 0.262 1.00 . A A . 150 LEU CG 1 1
10 24118 1 1 150 LEU H H 0.048 -7.964 1.922 1.00 . A A . 150 LEU H 1 1
10 24119 1 1 150 LEU HA H 1.696 -9.096 -0.224 1.00 . A A . 150 LEU HA 1 1
10 24120 1 1 150 LEU HB2 H 1.914 -10.581 1.812 1.00 . A A . 150 LEU HB2 1 1
10 24121 1 1 150 LEU HB3 H 0.121 -10.659 1.913 1.00 . A A . 150 LEU HB3 1 1
10 24122 1 1 150 LEU HD11 H 1.907 -11.183 -1.624 1.00 . A A . 150 LEU HD11 1 1
10 24123 1 1 150 LEU HD12 H 2.460 -12.779 -0.990 1.00 . A A . 150 LEU HD12 1 1
10 24124 1 1 150 LEU HD13 H 3.038 -11.254 -0.221 1.00 . A A . 150 LEU HD13 1 1
10 24125 1 1 150 LEU HD21 H 0.876 -13.963 0.351 1.00 . A A . 150 LEU HD21 1 1
10 24126 1 1 150 LEU HD22 H 0.034 -13.126 1.710 1.00 . A A . 150 LEU HD22 1 1
10 24127 1 1 150 LEU HD23 H 1.836 -13.205 1.677 1.00 . A A . 150 LEU HD23 1 1
10 24128 1 1 150 LEU HG H 0.044 -11.724 -0.350 1.00 . A A . 150 LEU HG 1 1
10 24129 1 1 150 LEU N N 0.869 -8.083 1.362 1.00 . A A . 150 LEU N 1 1
10 24130 1 1 150 LEU O O -1.483 -9.025 0.342 1.00 . A A . 150 LEU O 1 1
10 24131 1 1 151 GLY C C -1.313 -9.608 -3.770 1.00 . A A . 151 GLY C 1 1
10 24132 1 1 151 GLY CA C -1.598 -9.206 -2.362 1.00 . A A . 151 GLY CA 1 1
10 24133 1 1 151 GLY H H 0.475 -9.379 -2.127 1.00 . A A . 151 GLY H 1 1
10 24134 1 1 151 GLY HA2 H -2.288 -9.914 -1.927 1.00 . A A . 151 GLY HA2 1 1
10 24135 1 1 151 GLY HA3 H -1.941 -8.181 -2.351 1.00 . A A . 151 GLY HA3 1 1
10 24136 1 1 151 GLY N N -0.375 -9.265 -1.611 1.00 . A A . 151 GLY N 1 1
10 24137 1 1 151 GLY O O -0.247 -10.132 -4.089 1.00 . A A . 151 GLY O 1 1
10 24138 1 1 152 ALA C C -2.849 -8.631 -6.816 1.00 . A A . 152 ALA C 1 1
10 24139 1 1 152 ALA CA C -2.155 -9.706 -6.040 1.00 . A A . 152 ALA CA 1 1
10 24140 1 1 152 ALA CB C -2.799 -11.059 -6.396 1.00 . A A . 152 ALA CB 1 1
10 24141 1 1 152 ALA H H -3.151 -8.910 -4.393 1.00 . A A . 152 ALA H 1 1
10 24142 1 1 152 ALA HA H -1.104 -9.704 -6.288 1.00 . A A . 152 ALA HA 1 1
10 24143 1 1 152 ALA HB1 H -2.631 -11.299 -7.468 1.00 . A A . 152 ALA HB1 1 1
10 24144 1 1 152 ALA HB2 H -3.894 -11.029 -6.206 1.00 . A A . 152 ALA HB2 1 1
10 24145 1 1 152 ALA HB3 H -2.355 -11.870 -5.778 1.00 . A A . 152 ALA HB3 1 1
10 24146 1 1 152 ALA N N -2.297 -9.357 -4.654 1.00 . A A . 152 ALA N 1 1
10 24147 1 1 152 ALA O O -3.619 -7.848 -6.255 1.00 . A A . 152 ALA O 1 1
10 24148 1 1 153 GLY C C -3.614 -8.129 -10.237 1.00 . A A . 153 GLY C 1 1
10 24149 1 1 153 GLY CA C -3.209 -7.535 -8.933 1.00 . A A . 153 GLY CA 1 1
10 24150 1 1 153 GLY H H -1.973 -9.196 -8.604 1.00 . A A . 153 GLY H 1 1
10 24151 1 1 153 GLY HA2 H -4.094 -7.198 -8.415 1.00 . A A . 153 GLY HA2 1 1
10 24152 1 1 153 GLY HA3 H -2.472 -6.765 -9.110 1.00 . A A . 153 GLY HA3 1 1
10 24153 1 1 153 GLY N N -2.587 -8.558 -8.135 1.00 . A A . 153 GLY N 1 1
10 24154 1 1 153 GLY O O -3.226 -9.246 -10.584 1.00 . A A . 153 GLY O 1 1
10 24155 1 1 154 TYR C C -4.460 -6.773 -13.268 1.00 . A A . 154 TYR C 1 1
10 24156 1 1 154 TYR CA C -4.886 -7.820 -12.279 1.00 . A A . 154 TYR CA 1 1
10 24157 1 1 154 TYR CB C -6.421 -7.974 -12.342 1.00 . A A . 154 TYR CB 1 1
10 24158 1 1 154 TYR CD1 C -6.775 -10.027 -13.709 1.00 . A A . 154 TYR CD1 1 1
10 24159 1 1 154 TYR CD2 C -7.527 -7.952 -14.585 1.00 . A A . 154 TYR CD2 1 1
10 24160 1 1 154 TYR CE1 C -7.236 -10.669 -14.832 1.00 . A A . 154 TYR CE1 1 1
10 24161 1 1 154 TYR CE2 C -7.987 -8.597 -15.710 1.00 . A A . 154 TYR CE2 1 1
10 24162 1 1 154 TYR CG C -6.917 -8.663 -13.573 1.00 . A A . 154 TYR CG 1 1
10 24163 1 1 154 TYR CZ C -7.841 -9.954 -15.833 1.00 . A A . 154 TYR CZ 1 1
10 24164 1 1 154 TYR H H -4.740 -6.463 -10.702 1.00 . A A . 154 TYR H 1 1
10 24165 1 1 154 TYR HA H -4.395 -8.753 -12.511 1.00 . A A . 154 TYR HA 1 1
10 24166 1 1 154 TYR HB2 H -6.772 -8.569 -11.474 1.00 . A A . 154 TYR HB2 1 1
10 24167 1 1 154 TYR HB3 H -6.902 -6.972 -12.302 1.00 . A A . 154 TYR HB3 1 1
10 24168 1 1 154 TYR HD1 H -6.297 -10.595 -12.924 1.00 . A A . 154 TYR HD1 1 1
10 24169 1 1 154 TYR HD2 H -7.645 -6.881 -14.493 1.00 . A A . 154 TYR HD2 1 1
10 24170 1 1 154 TYR HE1 H -7.119 -11.739 -14.928 1.00 . A A . 154 TYR HE1 1 1
10 24171 1 1 154 TYR HE2 H -8.465 -8.033 -16.498 1.00 . A A . 154 TYR HE2 1 1
10 24172 1 1 154 TYR HH H -7.674 -11.305 -17.215 1.00 . A A . 154 TYR HH 1 1
10 24173 1 1 154 TYR N N -4.425 -7.366 -10.996 1.00 . A A . 154 TYR N 1 1
10 24174 1 1 154 TYR O O -4.715 -5.583 -13.076 1.00 . A A . 154 TYR O 1 1
10 24175 1 1 154 TYR OH O -8.313 -10.616 -16.986 1.00 . A A . 154 TYR OH 1 1
10 24176 1 1 155 ARG C C -4.167 -6.426 -16.569 1.00 . A A . 155 ARG C 1 1
10 24177 1 1 155 ARG CA C -3.313 -6.271 -15.347 1.00 . A A . 155 ARG CA 1 1
10 24178 1 1 155 ARG CB C -1.844 -6.513 -15.751 1.00 . A A . 155 ARG CB 1 1
10 24179 1 1 155 ARG CD C -0.977 -5.754 -18.031 1.00 . A A . 155 ARG CD 1 1
10 24180 1 1 155 ARG CG C -1.257 -5.362 -16.576 1.00 . A A . 155 ARG CG 1 1
10 24181 1 1 155 ARG CZ C 0.799 -6.969 -19.268 1.00 . A A . 155 ARG CZ 1 1
10 24182 1 1 155 ARG H H -3.593 -8.175 -14.520 1.00 . A A . 155 ARG H 1 1
10 24183 1 1 155 ARG HA H -3.434 -5.272 -14.956 1.00 . A A . 155 ARG HA 1 1
10 24184 1 1 155 ARG HB2 H -1.236 -6.648 -14.831 1.00 . A A . 155 ARG HB2 1 1
10 24185 1 1 155 ARG HB3 H -1.778 -7.452 -16.344 1.00 . A A . 155 ARG HB3 1 1
10 24186 1 1 155 ARG HD2 H -1.784 -6.410 -18.426 1.00 . A A . 155 ARG HD2 1 1
10 24187 1 1 155 ARG HD3 H -0.874 -4.853 -18.672 1.00 . A A . 155 ARG HD3 1 1
10 24188 1 1 155 ARG HE H 0.821 -6.673 -17.233 1.00 . A A . 155 ARG HE 1 1
10 24189 1 1 155 ARG HG2 H -1.967 -4.507 -16.563 1.00 . A A . 155 ARG HG2 1 1
10 24190 1 1 155 ARG HG3 H -0.310 -5.024 -16.101 1.00 . A A . 155 ARG HG3 1 1
10 24191 1 1 155 ARG HH11 H -0.763 -6.258 -20.396 1.00 . A A . 155 ARG HH11 1 1
10 24192 1 1 155 ARG HH12 H 0.463 -7.089 -21.292 1.00 . A A . 155 ARG HH12 1 1
10 24193 1 1 155 ARG HH21 H 2.492 -7.800 -18.452 1.00 . A A . 155 ARG HH21 1 1
10 24194 1 1 155 ARG HH22 H 2.345 -7.981 -20.168 1.00 . A A . 155 ARG HH22 1 1
10 24195 1 1 155 ARG N N -3.784 -7.204 -14.354 1.00 . A A . 155 ARG N 1 1
10 24196 1 1 155 ARG NE N 0.311 -6.509 -18.077 1.00 . A A . 155 ARG NE 1 1
10 24197 1 1 155 ARG NH1 N 0.105 -6.753 -20.422 1.00 . A A . 155 ARG NH1 1 1
10 24198 1 1 155 ARG NH2 N 1.985 -7.643 -19.300 1.00 . A A . 155 ARG NH2 1 1
10 24199 1 1 155 ARG O O -4.384 -7.535 -17.054 1.00 . A A . 155 ARG O 1 1
10 24200 1 1 156 PHE C C -6.806 -6.076 -17.953 1.00 . A A . 156 PHE C 1 1
10 24201 1 1 156 PHE CA C -5.513 -5.305 -18.274 1.00 . A A . 156 PHE CA 1 1
10 24202 1 1 156 PHE CB C -4.818 -5.953 -19.496 1.00 . A A . 156 PHE CB 1 1
10 24203 1 1 156 PHE CD1 C -5.203 -4.322 -21.344 1.00 . A A . 156 PHE CD1 1 1
10 24204 1 1 156 PHE CD2 C -6.209 -6.468 -21.506 1.00 . A A . 156 PHE CD2 1 1
10 24205 1 1 156 PHE CE1 C -5.758 -3.971 -22.551 1.00 . A A . 156 PHE CE1 1 1
10 24206 1 1 156 PHE CE2 C -6.763 -6.117 -22.714 1.00 . A A . 156 PHE CE2 1 1
10 24207 1 1 156 PHE CG C -5.424 -5.573 -20.809 1.00 . A A . 156 PHE CG 1 1
10 24208 1 1 156 PHE CZ C -6.537 -4.868 -23.237 1.00 . A A . 156 PHE CZ 1 1
10 24209 1 1 156 PHE H H -4.518 -4.390 -16.676 1.00 . A A . 156 PHE H 1 1
10 24210 1 1 156 PHE HA H -5.773 -4.279 -18.495 1.00 . A A . 156 PHE HA 1 1
10 24211 1 1 156 PHE HB2 H -3.753 -5.643 -19.528 1.00 . A A . 156 PHE HB2 1 1
10 24212 1 1 156 PHE HB3 H -4.859 -7.061 -19.415 1.00 . A A . 156 PHE HB3 1 1
10 24213 1 1 156 PHE HD1 H -4.590 -3.610 -20.809 1.00 . A A . 156 PHE HD1 1 1
10 24214 1 1 156 PHE HD2 H -6.390 -7.452 -21.099 1.00 . A A . 156 PHE HD2 1 1
10 24215 1 1 156 PHE HE1 H -5.579 -2.987 -22.963 1.00 . A A . 156 PHE HE1 1 1
10 24216 1 1 156 PHE HE2 H -7.376 -6.824 -23.253 1.00 . A A . 156 PHE HE2 1 1
10 24217 1 1 156 PHE HZ H -6.973 -4.593 -24.187 1.00 . A A . 156 PHE HZ 1 1
10 24218 1 1 156 PHE N N -4.685 -5.285 -17.087 1.00 . A A . 156 PHE N 1 1
10 24219 1 1 156 PHE O O -7.594 -5.576 -17.104 1.00 . A A . 156 PHE O 1 1
10 24220 1 1 156 PHE OXT O -7.028 -7.162 -18.558 1.00 . A A . 156 PHE OXT 1 1
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