NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
589570 |
2mzu   |
25502 | cing | 4-filtered-FRED | STAR | entry | full | 16 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mzu
# This FRED archive file contains, for PDB entry <2mzu>:
#
# - 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_2mzu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mzu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17995.29
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 $Peptidyl_prolyl_cis_trans_isomerase_A A . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKGFGYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIYGEKFEDENFILKHTGPGILSMANAGPNTNGSQFFICTAKTEWLDGKHVVFGKVKEGMNIVEAMERFGSRNGKTSKKITIADCGQLE
_Entity.Number_of_monomers 165
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 VAL . 1 1
3 ASN . 1 1
4 PRO . 1 1
5 THR . 1 1
6 VAL . 1 1
7 PHE . 1 1
8 PHE . 1 1
9 ASP . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 VAL . 1 1
13 ASP . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 PRO . 1 1
17 LEU . 1 1
18 GLY . 1 1
19 ARG . 1 1
20 VAL . 1 1
21 SER . 1 1
22 PHE . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 PHE . 1 1
26 ALA . 1 1
27 ASP . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 PRO . 1 1
31 LYS . 1 1
32 THR . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 ASN . 1 1
36 PHE . 1 1
37 ARG . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 SER . 1 1
41 THR . 1 1
42 GLY . 1 1
43 GLU . 1 1
44 LYS . 1 1
45 GLY . 1 1
46 PHE . 1 1
47 GLY . 1 1
48 TYR . 1 1
49 LYS . 1 1
50 GLY . 1 1
51 SER . 1 1
52 CYS . 1 1
53 PHE . 1 1
54 HIS . 1 1
55 ARG . 1 1
56 ILE . 1 1
57 ILE . 1 1
58 PRO . 1 1
59 GLY . 1 1
60 PHE . 1 1
61 MET . 1 1
62 CYS . 1 1
63 GLN . 1 1
64 GLY . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 PHE . 1 1
68 THR . 1 1
69 ARG . 1 1
70 HIS . 1 1
71 ASN . 1 1
72 GLY . 1 1
73 THR . 1 1
74 GLY . 1 1
75 GLY . 1 1
76 LYS . 1 1
77 SER . 1 1
78 ILE . 1 1
79 TYR . 1 1
80 GLY . 1 1
81 GLU . 1 1
82 LYS . 1 1
83 PHE . 1 1
84 GLU . 1 1
85 ASP . 1 1
86 GLU . 1 1
87 ASN . 1 1
88 PHE . 1 1
89 ILE . 1 1
90 LEU . 1 1
91 LYS . 1 1
92 HIS . 1 1
93 THR . 1 1
94 GLY . 1 1
95 PRO . 1 1
96 GLY . 1 1
97 ILE . 1 1
98 LEU . 1 1
99 SER . 1 1
100 MET . 1 1
101 ALA . 1 1
102 ASN . 1 1
103 ALA . 1 1
104 GLY . 1 1
105 PRO . 1 1
106 ASN . 1 1
107 THR . 1 1
108 ASN . 1 1
109 GLY . 1 1
110 SER . 1 1
111 GLN . 1 1
112 PHE . 1 1
113 PHE . 1 1
114 ILE . 1 1
115 CYS . 1 1
116 THR . 1 1
117 ALA . 1 1
118 LYS . 1 1
119 THR . 1 1
120 GLU . 1 1
121 TRP . 1 1
122 LEU . 1 1
123 ASP . 1 1
124 GLY . 1 1
125 LYS . 1 1
126 HIS . 1 1
127 VAL . 1 1
128 VAL . 1 1
129 PHE . 1 1
130 GLY . 1 1
131 LYS . 1 1
132 VAL . 1 1
133 LYS . 1 1
134 GLU . 1 1
135 GLY . 1 1
136 MET . 1 1
137 ASN . 1 1
138 ILE . 1 1
139 VAL . 1 1
140 GLU . 1 1
141 ALA . 1 1
142 MET . 1 1
143 GLU . 1 1
144 ARG . 1 1
145 PHE . 1 1
146 GLY . 1 1
147 SER . 1 1
148 ARG . 1 1
149 ASN . 1 1
150 GLY . 1 1
151 LYS . 1 1
152 THR . 1 1
153 SER . 1 1
154 LYS . 1 1
155 LYS . 1 1
156 ILE . 1 1
157 THR . 1 1
158 ILE . 1 1
159 ALA . 1 1
160 ASP . 1 1
161 CYS . 1 1
162 GLY . 1 1
163 GLN . 1 1
164 LEU . 1 1
165 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
VAL 2 2 1 1
ASN 3 3 1 1
PRO 4 4 1 1
THR 5 5 1 1
VAL 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
ASP 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
VAL 12 12 1 1
ASP 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
PRO 16 16 1 1
LEU 17 17 1 1
GLY 18 18 1 1
ARG 19 19 1 1
VAL 20 20 1 1
SER 21 21 1 1
PHE 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
PHE 25 25 1 1
ALA 26 26 1 1
ASP 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
PRO 30 30 1 1
LYS 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
ASN 35 35 1 1
PHE 36 36 1 1
ARG 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
SER 40 40 1 1
THR 41 41 1 1
GLY 42 42 1 1
GLU 43 43 1 1
LYS 44 44 1 1
GLY 45 45 1 1
PHE 46 46 1 1
GLY 47 47 1 1
TYR 48 48 1 1
LYS 49 49 1 1
GLY 50 50 1 1
SER 51 51 1 1
CYS 52 52 1 1
PHE 53 53 1 1
HIS 54 54 1 1
ARG 55 55 1 1
ILE 56 56 1 1
ILE 57 57 1 1
PRO 58 58 1 1
GLY 59 59 1 1
PHE 60 60 1 1
MET 61 61 1 1
CYS 62 62 1 1
GLN 63 63 1 1
GLY 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
PHE 67 67 1 1
THR 68 68 1 1
ARG 69 69 1 1
HIS 70 70 1 1
ASN 71 71 1 1
GLY 72 72 1 1
THR 73 73 1 1
GLY 74 74 1 1
GLY 75 75 1 1
LYS 76 76 1 1
SER 77 77 1 1
ILE 78 78 1 1
TYR 79 79 1 1
GLY 80 80 1 1
GLU 81 81 1 1
LYS 82 82 1 1
PHE 83 83 1 1
GLU 84 84 1 1
ASP 85 85 1 1
GLU 86 86 1 1
ASN 87 87 1 1
PHE 88 88 1 1
ILE 89 89 1 1
LEU 90 90 1 1
LYS 91 91 1 1
HIS 92 92 1 1
THR 93 93 1 1
GLY 94 94 1 1
PRO 95 95 1 1
GLY 96 96 1 1
ILE 97 97 1 1
LEU 98 98 1 1
SER 99 99 1 1
MET 100 100 1 1
ALA 101 101 1 1
ASN 102 102 1 1
ALA 103 103 1 1
GLY 104 104 1 1
PRO 105 105 1 1
ASN 106 106 1 1
THR 107 107 1 1
ASN 108 108 1 1
GLY 109 109 1 1
SER 110 110 1 1
GLN 111 111 1 1
PHE 112 112 1 1
PHE 113 113 1 1
ILE 114 114 1 1
CYS 115 115 1 1
THR 116 116 1 1
ALA 117 117 1 1
LYS 118 118 1 1
THR 119 119 1 1
GLU 120 120 1 1
TRP 121 121 1 1
LEU 122 122 1 1
ASP 123 123 1 1
GLY 124 124 1 1
LYS 125 125 1 1
HIS 126 126 1 1
VAL 127 127 1 1
VAL 128 128 1 1
PHE 129 129 1 1
GLY 130 130 1 1
LYS 131 131 1 1
VAL 132 132 1 1
LYS 133 133 1 1
GLU 134 134 1 1
GLY 135 135 1 1
MET 136 136 1 1
ASN 137 137 1 1
ILE 138 138 1 1
VAL 139 139 1 1
GLU 140 140 1 1
ALA 141 141 1 1
MET 142 142 1 1
GLU 143 143 1 1
ARG 144 144 1 1
PHE 145 145 1 1
GLY 146 146 1 1
SER 147 147 1 1
ARG 148 148 1 1
ASN 149 149 1 1
GLY 150 150 1 1
LYS 151 151 1 1
THR 152 152 1 1
SER 153 153 1 1
LYS 154 154 1 1
LYS 155 155 1 1
ILE 156 156 1 1
THR 157 157 1 1
ILE 158 158 1 1
ALA 159 159 1 1
ASP 160 160 1 1
CYS 161 161 1 1
GLY 162 162 1 1
GLN 163 163 1 1
LEU 164 164 1 1
GLU 165 165 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
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 37 ARG C . 37 ARG C 1 1
1 1 2 1 1 37 ARG H . 37 ARG H 1 1
2 1 1 1 1 38 ALA CB . 38 ALA CB 1 1
2 1 2 1 1 38 ALA H . 38 ALA H 1 1
3 1 1 1 1 43 GLU C . 43 GLU C 1 1
3 1 2 1 1 43 GLU H . 43 GLU H 1 1
4 1 1 1 1 46 PHE C . 46 PHE C 1 1
4 1 2 1 1 46 PHE H . 46 PHE H 1 1
5 1 1 1 1 61 MET C . 61 MET C 1 1
5 1 2 1 1 61 MET H . 61 MET H 1 1
6 1 1 1 1 69 ARG CB . 69 ARG CB 1 1
6 1 2 1 1 69 ARG H . 69 ARG H 1 1
7 1 1 1 1 70 HIS H . 70 HIS H 1 1
7 1 2 1 1 70 HIS HA . 70 HIS HA 1 1
8 1 1 1 1 76 LYS CB . 76 LYS CB 1 1
8 1 2 1 1 76 LYS H . 76 LYS H 1 1
9 1 1 1 1 78 ILE C . 78 ILE C 1 1
9 1 2 1 1 78 ILE H . 78 ILE H 1 1
10 1 1 1 1 78 ILE CB . 78 ILE CB 1 1
10 1 2 1 1 78 ILE H . 78 ILE H 1 1
11 1 1 1 1 106 ASN C . 106 ASN C 1 1
11 1 2 1 1 106 ASN H . 106 ASN H 1 1
12 1 1 1 1 112 PHE C . 112 PHE C 1 1
12 1 2 1 1 112 PHE H . 112 PHE H 1 1
13 1 1 1 1 117 ALA C . 117 ALA C 1 1
13 1 2 1 1 117 ALA H . 117 ALA H 1 1
14 1 1 1 1 130 GLY C . 130 GLY C 1 1
14 1 2 1 1 130 GLY H . 130 GLY H 1 1
15 1 1 1 1 147 SER C . 147 SER C 1 1
15 1 2 1 1 147 SER H . 147 SER H 1 1
16 1 1 1 1 154 LYS C . 154 LYS C 1 1
16 1 2 1 1 154 LYS H . 154 LYS H 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 . . . . . . . 3.56 1 1
2 1 . . . . . . . 2.8 1 1
3 1 . . . . . . . 2.7 1 1
4 1 . . . . . . . 3.36 1 1
5 1 . . . . . . . 2.74 1 1
6 1 . . . . . . . 2.8 1 1
7 1 . . . . . . . 2.58 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 3.14 1 1
10 1 . . . . . . . 2.8 1 1
11 1 . . . . . . . 3.24 1 1
12 1 . . . . . . . 2.55 1 1
13 1 . . . . . . . 2.99 1 1
14 1 . . . . . . . 2.78 1 1
15 1 . . . . . . . 3.2 1 1
16 1 . . . . . . . 2.73 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.878 0.857 -0.845 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 3.170 -0.342 -1.466 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.655 -0.138 -1.415 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.601 -0.320 -1.576 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.931 -0.641 -2.653 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 4.486 -1.773 -0.629 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 3.477 -0.433 -2.497 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 1.262 -0.661 -0.557 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 1.449 0.917 -1.309 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -1.137 0.645 -1.717 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -2.556 -0.338 -2.079 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -1.747 -0.498 -0.520 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 0.641 0.207 -3.255 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 1.607 -1.266 -3.218 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 3.538 -1.576 -0.780 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 4.621 0.717 0.127 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -0.545 -1.597 -2.255 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 VAL C C 3.276 4.424 -0.950 1.00 . A A . 2 VAL C 1 1
1 19 1 1 2 VAL CA C 4.260 3.260 -0.913 1.00 . A A . 2 VAL CA 1 1
1 20 1 1 2 VAL CB C 5.510 3.634 -1.731 1.00 . A A . 2 VAL CB 1 1
1 21 1 1 2 VAL CG1 C 5.939 5.062 -1.429 1.00 . A A . 2 VAL CG1 1 1
1 22 1 1 2 VAL CG2 C 6.642 2.657 -1.448 1.00 . A A . 2 VAL CG2 1 1
1 23 1 1 2 VAL H H 3.043 2.084 -2.184 1.00 . A A . 2 VAL H 1 1
1 24 1 1 2 VAL HA H 4.562 3.089 0.110 1.00 . A A . 2 VAL HA 1 1
1 25 1 1 2 VAL HB H 5.262 3.570 -2.780 1.00 . A A . 2 VAL HB 1 1
1 26 1 1 2 VAL HG11 H 6.879 5.266 -1.921 1.00 . A A . 2 VAL HG11 1 1
1 27 1 1 2 VAL HG12 H 5.186 5.748 -1.788 1.00 . A A . 2 VAL HG12 1 1
1 28 1 1 2 VAL HG13 H 6.059 5.183 -0.362 1.00 . A A . 2 VAL HG13 1 1
1 29 1 1 2 VAL HG21 H 7.535 3.207 -1.190 1.00 . A A . 2 VAL HG21 1 1
1 30 1 1 2 VAL HG22 H 6.366 2.013 -0.626 1.00 . A A . 2 VAL HG22 1 1
1 31 1 1 2 VAL HG23 H 6.829 2.058 -2.327 1.00 . A A . 2 VAL HG23 1 1
1 32 1 1 2 VAL N N 3.645 2.036 -1.412 1.00 . A A . 2 VAL N 1 1
1 33 1 1 2 VAL O O 2.611 4.657 -1.959 1.00 . A A . 2 VAL O 1 1
1 34 1 1 3 ASN C C 3.054 7.608 0.135 1.00 . A A . 3 ASN C 1 1
1 35 1 1 3 ASN CA C 2.285 6.295 0.252 1.00 . A A . 3 ASN CA 1 1
1 36 1 1 3 ASN CB C 1.518 6.256 1.576 1.00 . A A . 3 ASN CB 1 1
1 37 1 1 3 ASN CG C 0.211 5.497 1.464 1.00 . A A . 3 ASN CG 1 1
1 38 1 1 3 ASN H H 3.745 4.919 0.930 1.00 . A A . 3 ASN H 1 1
1 39 1 1 3 ASN HA H 1.582 6.229 -0.563 1.00 . A A . 3 ASN HA 1 1
1 40 1 1 3 ASN HB2 H 2.129 5.774 2.325 1.00 . A A . 3 ASN HB2 1 1
1 41 1 1 3 ASN HB3 H 1.302 7.266 1.889 1.00 . A A . 3 ASN HB3 1 1
1 42 1 1 3 ASN HD21 H 0.653 4.446 3.093 1.00 . A A . 3 ASN HD21 1 1
1 43 1 1 3 ASN HD22 H -0.860 4.073 2.347 1.00 . A A . 3 ASN HD22 1 1
1 44 1 1 3 ASN N N 3.189 5.154 0.158 1.00 . A A . 3 ASN N 1 1
1 45 1 1 3 ASN ND2 N -0.022 4.579 2.396 1.00 . A A . 3 ASN ND2 1 1
1 46 1 1 3 ASN O O 4.232 7.700 0.481 1.00 . A A . 3 ASN O 1 1
1 47 1 1 3 ASN OD1 O -0.581 5.732 0.551 1.00 . A A . 3 ASN OD1 1 1
1 48 1 1 4 PRO C C 3.243 10.668 0.794 1.00 . A A . 4 PRO C 1 1
1 49 1 1 4 PRO CA C 2.970 9.977 -0.537 1.00 . A A . 4 PRO CA 1 1
1 50 1 1 4 PRO CB C 1.908 10.743 -1.329 1.00 . A A . 4 PRO CB 1 1
1 51 1 1 4 PRO CD C 0.965 8.612 -0.797 1.00 . A A . 4 PRO CD 1 1
1 52 1 1 4 PRO CG C 0.624 10.063 -1.000 1.00 . A A . 4 PRO CG 1 1
1 53 1 1 4 PRO HA H 3.884 9.929 -1.111 1.00 . A A . 4 PRO HA 1 1
1 54 1 1 4 PRO HB2 H 1.899 11.778 -1.017 1.00 . A A . 4 PRO HB2 1 1
1 55 1 1 4 PRO HB3 H 2.127 10.682 -2.385 1.00 . A A . 4 PRO HB3 1 1
1 56 1 1 4 PRO HD2 H 0.337 8.180 -0.032 1.00 . A A . 4 PRO HD2 1 1
1 57 1 1 4 PRO HD3 H 0.862 8.067 -1.724 1.00 . A A . 4 PRO HD3 1 1
1 58 1 1 4 PRO HG2 H 0.209 10.480 -0.095 1.00 . A A . 4 PRO HG2 1 1
1 59 1 1 4 PRO HG3 H -0.071 10.173 -1.819 1.00 . A A . 4 PRO HG3 1 1
1 60 1 1 4 PRO N N 2.372 8.650 -0.364 1.00 . A A . 4 PRO N 1 1
1 61 1 1 4 PRO O O 2.502 10.491 1.762 1.00 . A A . 4 PRO O 1 1
1 62 1 1 5 THR C C 4.977 13.641 1.755 1.00 . A A . 5 THR C 1 1
1 63 1 1 5 THR CA C 4.683 12.175 2.051 1.00 . A A . 5 THR CA 1 1
1 64 1 1 5 THR CB C 5.916 11.541 2.723 1.00 . A A . 5 THR CB 1 1
1 65 1 1 5 THR CG2 C 6.654 12.564 3.574 1.00 . A A . 5 THR CG2 1 1
1 66 1 1 5 THR H H 4.863 11.558 0.034 1.00 . A A . 5 THR H 1 1
1 67 1 1 5 THR HA H 3.854 12.116 2.741 1.00 . A A . 5 THR HA 1 1
1 68 1 1 5 THR HB H 6.585 11.187 1.952 1.00 . A A . 5 THR HB 1 1
1 69 1 1 5 THR HG1 H 4.719 10.041 3.175 1.00 . A A . 5 THR HG1 1 1
1 70 1 1 5 THR HG21 H 5.954 13.058 4.231 1.00 . A A . 5 THR HG21 1 1
1 71 1 1 5 THR HG22 H 7.122 13.295 2.932 1.00 . A A . 5 THR HG22 1 1
1 72 1 1 5 THR HG23 H 7.409 12.065 4.162 1.00 . A A . 5 THR HG23 1 1
1 73 1 1 5 THR N N 4.312 11.457 0.838 1.00 . A A . 5 THR N 1 1
1 74 1 1 5 THR O O 5.571 13.970 0.728 1.00 . A A . 5 THR O 1 1
1 75 1 1 5 THR OG1 O 5.516 10.435 3.538 1.00 . A A . 5 THR OG1 1 1
1 76 1 1 6 VAL C C 5.257 16.585 3.797 1.00 . A A . 6 VAL C 1 1
1 77 1 1 6 VAL CA C 4.778 15.950 2.497 1.00 . A A . 6 VAL CA 1 1
1 78 1 1 6 VAL CB C 3.495 16.666 2.032 1.00 . A A . 6 VAL CB 1 1
1 79 1 1 6 VAL CG1 C 2.648 15.739 1.173 1.00 . A A . 6 VAL CG1 1 1
1 80 1 1 6 VAL CG2 C 2.703 17.169 3.229 1.00 . A A . 6 VAL CG2 1 1
1 81 1 1 6 VAL H H 4.090 14.195 3.459 1.00 . A A . 6 VAL H 1 1
1 82 1 1 6 VAL HA H 5.536 16.087 1.740 1.00 . A A . 6 VAL HA 1 1
1 83 1 1 6 VAL HB H 3.780 17.517 1.431 1.00 . A A . 6 VAL HB 1 1
1 84 1 1 6 VAL HG11 H 2.386 14.860 1.743 1.00 . A A . 6 VAL HG11 1 1
1 85 1 1 6 VAL HG12 H 1.749 16.253 0.867 1.00 . A A . 6 VAL HG12 1 1
1 86 1 1 6 VAL HG13 H 3.211 15.446 0.298 1.00 . A A . 6 VAL HG13 1 1
1 87 1 1 6 VAL HG21 H 1.743 17.536 2.895 1.00 . A A . 6 VAL HG21 1 1
1 88 1 1 6 VAL HG22 H 2.555 16.360 3.929 1.00 . A A . 6 VAL HG22 1 1
1 89 1 1 6 VAL HG23 H 3.246 17.968 3.711 1.00 . A A . 6 VAL HG23 1 1
1 90 1 1 6 VAL N N 4.558 14.519 2.661 1.00 . A A . 6 VAL N 1 1
1 91 1 1 6 VAL O O 4.836 16.192 4.885 1.00 . A A . 6 VAL O 1 1
1 92 1 1 7 PHE C C 6.002 19.614 5.036 1.00 . A A . 7 PHE C 1 1
1 93 1 1 7 PHE CA C 6.679 18.260 4.845 1.00 . A A . 7 PHE CA 1 1
1 94 1 1 7 PHE CB C 8.191 18.449 4.699 1.00 . A A . 7 PHE CB 1 1
1 95 1 1 7 PHE CD1 C 8.700 20.866 4.256 1.00 . A A . 7 PHE CD1 1 1
1 96 1 1 7 PHE CD2 C 8.792 19.334 2.430 1.00 . A A . 7 PHE CD2 1 1
1 97 1 1 7 PHE CE1 C 9.047 21.901 3.408 1.00 . A A . 7 PHE CE1 1 1
1 98 1 1 7 PHE CE2 C 9.139 20.366 1.578 1.00 . A A . 7 PHE CE2 1 1
1 99 1 1 7 PHE CG C 8.568 19.572 3.776 1.00 . A A . 7 PHE CG 1 1
1 100 1 1 7 PHE CZ C 9.268 21.650 2.068 1.00 . A A . 7 PHE CZ 1 1
1 101 1 1 7 PHE H H 6.439 17.839 2.784 1.00 . A A . 7 PHE H 1 1
1 102 1 1 7 PHE HA H 6.483 17.647 5.711 1.00 . A A . 7 PHE HA 1 1
1 103 1 1 7 PHE HB2 H 8.615 18.661 5.670 1.00 . A A . 7 PHE HB2 1 1
1 104 1 1 7 PHE HB3 H 8.624 17.539 4.312 1.00 . A A . 7 PHE HB3 1 1
1 105 1 1 7 PHE HD1 H 8.529 21.063 5.304 1.00 . A A . 7 PHE HD1 1 1
1 106 1 1 7 PHE HD2 H 8.692 18.329 2.045 1.00 . A A . 7 PHE HD2 1 1
1 107 1 1 7 PHE HE1 H 9.147 22.904 3.794 1.00 . A A . 7 PHE HE1 1 1
1 108 1 1 7 PHE HE2 H 9.312 20.166 0.530 1.00 . A A . 7 PHE HE2 1 1
1 109 1 1 7 PHE HZ H 9.539 22.458 1.404 1.00 . A A . 7 PHE HZ 1 1
1 110 1 1 7 PHE N N 6.141 17.570 3.678 1.00 . A A . 7 PHE N 1 1
1 111 1 1 7 PHE O O 5.333 20.119 4.135 1.00 . A A . 7 PHE O 1 1
1 112 1 1 8 PHE C C 6.488 22.293 7.463 1.00 . A A . 8 PHE C 1 1
1 113 1 1 8 PHE CA C 5.586 21.491 6.529 1.00 . A A . 8 PHE CA 1 1
1 114 1 1 8 PHE CB C 4.209 21.303 7.168 1.00 . A A . 8 PHE CB 1 1
1 115 1 1 8 PHE CD1 C 2.789 20.233 5.398 1.00 . A A . 8 PHE CD1 1 1
1 116 1 1 8 PHE CD2 C 2.306 22.480 6.032 1.00 . A A . 8 PHE CD2 1 1
1 117 1 1 8 PHE CE1 C 1.750 20.265 4.486 1.00 . A A . 8 PHE CE1 1 1
1 118 1 1 8 PHE CE2 C 1.266 22.518 5.123 1.00 . A A . 8 PHE CE2 1 1
1 119 1 1 8 PHE CG C 3.079 21.340 6.180 1.00 . A A . 8 PHE CG 1 1
1 120 1 1 8 PHE CZ C 0.987 21.408 4.350 1.00 . A A . 8 PHE CZ 1 1
1 121 1 1 8 PHE H H 6.725 19.744 6.896 1.00 . A A . 8 PHE H 1 1
1 122 1 1 8 PHE HA H 5.473 22.034 5.604 1.00 . A A . 8 PHE HA 1 1
1 123 1 1 8 PHE HB2 H 4.180 20.347 7.669 1.00 . A A . 8 PHE HB2 1 1
1 124 1 1 8 PHE HB3 H 4.045 22.088 7.891 1.00 . A A . 8 PHE HB3 1 1
1 125 1 1 8 PHE HD1 H 3.384 19.338 5.504 1.00 . A A . 8 PHE HD1 1 1
1 126 1 1 8 PHE HD2 H 2.524 23.349 6.637 1.00 . A A . 8 PHE HD2 1 1
1 127 1 1 8 PHE HE1 H 1.534 19.396 3.883 1.00 . A A . 8 PHE HE1 1 1
1 128 1 1 8 PHE HE2 H 0.672 23.413 5.019 1.00 . A A . 8 PHE HE2 1 1
1 129 1 1 8 PHE HZ H 0.175 21.435 3.638 1.00 . A A . 8 PHE HZ 1 1
1 130 1 1 8 PHE N N 6.181 20.196 6.217 1.00 . A A . 8 PHE N 1 1
1 131 1 1 8 PHE O O 6.399 22.171 8.685 1.00 . A A . 8 PHE O 1 1
1 132 1 1 9 ASP C C 7.514 24.792 8.666 1.00 . A A . 9 ASP C 1 1
1 133 1 1 9 ASP CA C 8.274 23.934 7.658 1.00 . A A . 9 ASP CA 1 1
1 134 1 1 9 ASP CB C 9.103 24.826 6.733 1.00 . A A . 9 ASP CB 1 1
1 135 1 1 9 ASP CG C 10.533 24.984 7.210 1.00 . A A . 9 ASP CG 1 1
1 136 1 1 9 ASP H H 7.379 23.165 5.901 1.00 . A A . 9 ASP H 1 1
1 137 1 1 9 ASP HA H 8.937 23.273 8.195 1.00 . A A . 9 ASP HA 1 1
1 138 1 1 9 ASP HB2 H 9.119 24.392 5.744 1.00 . A A . 9 ASP HB2 1 1
1 139 1 1 9 ASP HB3 H 8.648 25.805 6.685 1.00 . A A . 9 ASP HB3 1 1
1 140 1 1 9 ASP N N 7.356 23.111 6.879 1.00 . A A . 9 ASP N 1 1
1 141 1 1 9 ASP O O 6.942 25.823 8.311 1.00 . A A . 9 ASP O 1 1
1 142 1 1 9 ASP OD1 O 11.282 23.985 7.181 1.00 . A A . 9 ASP OD1 1 1
1 143 1 1 9 ASP OD2 O 10.904 26.107 7.613 1.00 . A A . 9 ASP OD2 1 1
1 144 1 1 10 ILE C C 7.679 26.234 11.504 1.00 . A A . 10 ILE C 1 1
1 145 1 1 10 ILE CA C 6.823 25.086 10.980 1.00 . A A . 10 ILE CA 1 1
1 146 1 1 10 ILE CB C 6.453 24.159 12.152 1.00 . A A . 10 ILE CB 1 1
1 147 1 1 10 ILE CD1 C 4.243 23.484 11.086 1.00 . A A . 10 ILE CD1 1 1
1 148 1 1 10 ILE CG1 C 5.560 23.016 11.665 1.00 . A A . 10 ILE CG1 1 1
1 149 1 1 10 ILE CG2 C 5.760 24.948 13.253 1.00 . A A . 10 ILE CG2 1 1
1 150 1 1 10 ILE H H 7.987 23.530 10.142 1.00 . A A . 10 ILE H 1 1
1 151 1 1 10 ILE HA H 5.911 25.491 10.565 1.00 . A A . 10 ILE HA 1 1
1 152 1 1 10 ILE HB H 7.365 23.747 12.557 1.00 . A A . 10 ILE HB 1 1
1 153 1 1 10 ILE HD11 H 3.447 22.847 11.442 1.00 . A A . 10 ILE HD11 1 1
1 154 1 1 10 ILE HD12 H 4.056 24.502 11.392 1.00 . A A . 10 ILE HD12 1 1
1 155 1 1 10 ILE HD13 H 4.287 23.434 10.007 1.00 . A A . 10 ILE HD13 1 1
1 156 1 1 10 ILE HG12 H 6.080 22.462 10.900 1.00 . A A . 10 ILE HG12 1 1
1 157 1 1 10 ILE HG13 H 5.344 22.360 12.496 1.00 . A A . 10 ILE HG13 1 1
1 158 1 1 10 ILE HG21 H 5.783 26.000 13.010 1.00 . A A . 10 ILE HG21 1 1
1 159 1 1 10 ILE HG22 H 4.735 24.621 13.339 1.00 . A A . 10 ILE HG22 1 1
1 160 1 1 10 ILE HG23 H 6.271 24.784 14.190 1.00 . A A . 10 ILE HG23 1 1
1 161 1 1 10 ILE N N 7.513 24.358 9.922 1.00 . A A . 10 ILE N 1 1
1 162 1 1 10 ILE O O 8.775 26.019 12.020 1.00 . A A . 10 ILE O 1 1
1 163 1 1 11 ALA C C 7.233 29.217 13.085 1.00 . A A . 11 ALA C 1 1
1 164 1 1 11 ALA CA C 7.884 28.636 11.834 1.00 . A A . 11 ALA CA 1 1
1 165 1 1 11 ALA CB C 7.942 29.684 10.733 1.00 . A A . 11 ALA CB 1 1
1 166 1 1 11 ALA H H 6.290 27.561 10.951 1.00 . A A . 11 ALA H 1 1
1 167 1 1 11 ALA HA H 8.897 28.342 12.071 1.00 . A A . 11 ALA HA 1 1
1 168 1 1 11 ALA HB1 H 8.571 30.504 11.050 1.00 . A A . 11 ALA HB1 1 1
1 169 1 1 11 ALA HB2 H 8.351 29.242 9.837 1.00 . A A . 11 ALA HB2 1 1
1 170 1 1 11 ALA HB3 H 6.947 30.051 10.532 1.00 . A A . 11 ALA HB3 1 1
1 171 1 1 11 ALA N N 7.169 27.454 11.370 1.00 . A A . 11 ALA N 1 1
1 172 1 1 11 ALA O O 6.055 28.979 13.351 1.00 . A A . 11 ALA O 1 1
1 173 1 1 12 VAL C C 7.984 32.034 15.201 1.00 . A A . 12 VAL C 1 1
1 174 1 1 12 VAL CA C 7.506 30.592 15.075 1.00 . A A . 12 VAL CA 1 1
1 175 1 1 12 VAL CB C 7.949 29.804 16.321 1.00 . A A . 12 VAL CB 1 1
1 176 1 1 12 VAL CG1 C 7.328 30.398 17.577 1.00 . A A . 12 VAL CG1 1 1
1 177 1 1 12 VAL CG2 C 7.584 28.334 16.180 1.00 . A A . 12 VAL CG2 1 1
1 178 1 1 12 VAL H H 8.939 30.131 13.587 1.00 . A A . 12 VAL H 1 1
1 179 1 1 12 VAL HA H 6.426 30.584 15.034 1.00 . A A . 12 VAL HA 1 1
1 180 1 1 12 VAL HB H 9.023 29.881 16.407 1.00 . A A . 12 VAL HB 1 1
1 181 1 1 12 VAL HG11 H 7.815 29.985 18.448 1.00 . A A . 12 VAL HG11 1 1
1 182 1 1 12 VAL HG12 H 7.452 31.471 17.568 1.00 . A A . 12 VAL HG12 1 1
1 183 1 1 12 VAL HG13 H 6.275 30.157 17.606 1.00 . A A . 12 VAL HG13 1 1
1 184 1 1 12 VAL HG21 H 8.080 27.924 15.312 1.00 . A A . 12 VAL HG21 1 1
1 185 1 1 12 VAL HG22 H 7.901 27.798 17.062 1.00 . A A . 12 VAL HG22 1 1
1 186 1 1 12 VAL HG23 H 6.515 28.238 16.064 1.00 . A A . 12 VAL HG23 1 1
1 187 1 1 12 VAL N N 8.008 29.978 13.851 1.00 . A A . 12 VAL N 1 1
1 188 1 1 12 VAL O O 9.091 32.293 15.675 1.00 . A A . 12 VAL O 1 1
1 189 1 1 13 ASP C C 8.651 34.713 13.922 1.00 . A A . 13 ASP C 1 1
1 190 1 1 13 ASP CA C 7.479 34.388 14.843 1.00 . A A . 13 ASP CA 1 1
1 191 1 1 13 ASP CB C 7.818 34.786 16.280 1.00 . A A . 13 ASP CB 1 1
1 192 1 1 13 ASP CG C 6.987 35.957 16.768 1.00 . A A . 13 ASP CG 1 1
1 193 1 1 13 ASP H H 6.275 32.702 14.408 1.00 . A A . 13 ASP H 1 1
1 194 1 1 13 ASP HA H 6.616 34.949 14.518 1.00 . A A . 13 ASP HA 1 1
1 195 1 1 13 ASP HB2 H 7.637 33.944 16.933 1.00 . A A . 13 ASP HB2 1 1
1 196 1 1 13 ASP HB3 H 8.861 35.060 16.334 1.00 . A A . 13 ASP HB3 1 1
1 197 1 1 13 ASP N N 7.143 32.970 14.776 1.00 . A A . 13 ASP N 1 1
1 198 1 1 13 ASP O O 9.446 35.608 14.205 1.00 . A A . 13 ASP O 1 1
1 199 1 1 13 ASP OD1 O 6.588 36.792 15.930 1.00 . A A . 13 ASP OD1 1 1
1 200 1 1 13 ASP OD2 O 6.736 36.038 17.989 1.00 . A A . 13 ASP OD2 1 1
1 201 1 1 14 GLY C C 10.940 33.180 12.007 1.00 . A A . 14 GLY C 1 1
1 202 1 1 14 GLY CA C 9.829 34.203 11.873 1.00 . A A . 14 GLY CA 1 1
1 203 1 1 14 GLY H H 8.088 33.278 12.645 1.00 . A A . 14 GLY H 1 1
1 204 1 1 14 GLY HA2 H 9.430 34.157 10.871 1.00 . A A . 14 GLY HA2 1 1
1 205 1 1 14 GLY HA3 H 10.241 35.187 12.042 1.00 . A A . 14 GLY HA3 1 1
1 206 1 1 14 GLY N N 8.751 33.978 12.818 1.00 . A A . 14 GLY N 1 1
1 207 1 1 14 GLY O O 11.702 32.956 11.067 1.00 . A A . 14 GLY O 1 1
1 208 1 1 15 GLU C C 11.528 30.151 13.166 1.00 . A A . 15 GLU C 1 1
1 209 1 1 15 GLU CA C 12.061 31.556 13.432 1.00 . A A . 15 GLU CA 1 1
1 210 1 1 15 GLU CB C 12.561 31.659 14.875 1.00 . A A . 15 GLU CB 1 1
1 211 1 1 15 GLU CD C 13.980 30.455 16.583 1.00 . A A . 15 GLU CD 1 1
1 212 1 1 15 GLU CG C 12.946 30.320 15.482 1.00 . A A . 15 GLU CG 1 1
1 213 1 1 15 GLU H H 10.396 32.781 13.890 1.00 . A A . 15 GLU H 1 1
1 214 1 1 15 GLU HA H 12.884 31.749 12.761 1.00 . A A . 15 GLU HA 1 1
1 215 1 1 15 GLU HB2 H 13.427 32.304 14.898 1.00 . A A . 15 GLU HB2 1 1
1 216 1 1 15 GLU HB3 H 11.782 32.095 15.482 1.00 . A A . 15 GLU HB3 1 1
1 217 1 1 15 GLU HG2 H 12.061 29.859 15.896 1.00 . A A . 15 GLU HG2 1 1
1 218 1 1 15 GLU HG3 H 13.349 29.689 14.704 1.00 . A A . 15 GLU HG3 1 1
1 219 1 1 15 GLU N N 11.033 32.559 13.179 1.00 . A A . 15 GLU N 1 1
1 220 1 1 15 GLU O O 10.619 29.667 13.840 1.00 . A A . 15 GLU O 1 1
1 221 1 1 15 GLU OE1 O 14.340 31.601 16.923 1.00 . A A . 15 GLU OE1 1 1
1 222 1 1 15 GLU OE2 O 14.430 29.413 17.104 1.00 . A A . 15 GLU OE2 1 1
1 223 1 1 16 PRO C C 12.103 27.087 12.826 1.00 . A A . 16 PRO C 1 1
1 224 1 1 16 PRO CA C 11.706 28.123 11.779 1.00 . A A . 16 PRO CA 1 1
1 225 1 1 16 PRO CB C 12.466 27.881 10.472 1.00 . A A . 16 PRO CB 1 1
1 226 1 1 16 PRO CD C 13.195 29.997 11.312 1.00 . A A . 16 PRO CD 1 1
1 227 1 1 16 PRO CG C 13.649 28.783 10.550 1.00 . A A . 16 PRO CG 1 1
1 228 1 1 16 PRO HA H 10.643 28.059 11.596 1.00 . A A . 16 PRO HA 1 1
1 229 1 1 16 PRO HB2 H 12.762 26.843 10.412 1.00 . A A . 16 PRO HB2 1 1
1 230 1 1 16 PRO HB3 H 11.835 28.130 9.633 1.00 . A A . 16 PRO HB3 1 1
1 231 1 1 16 PRO HD2 H 14.001 30.386 11.916 1.00 . A A . 16 PRO HD2 1 1
1 232 1 1 16 PRO HD3 H 12.830 30.753 10.634 1.00 . A A . 16 PRO HD3 1 1
1 233 1 1 16 PRO HG2 H 14.453 28.289 11.075 1.00 . A A . 16 PRO HG2 1 1
1 234 1 1 16 PRO HG3 H 13.964 29.061 9.555 1.00 . A A . 16 PRO HG3 1 1
1 235 1 1 16 PRO N N 12.106 29.481 12.158 1.00 . A A . 16 PRO N 1 1
1 236 1 1 16 PRO O O 13.276 26.968 13.182 1.00 . A A . 16 PRO O 1 1
1 237 1 1 17 LEU C C 12.196 24.173 13.743 1.00 . A A . 17 LEU C 1 1
1 238 1 1 17 LEU CA C 11.366 25.314 14.321 1.00 . A A . 17 LEU CA 1 1
1 239 1 1 17 LEU CB C 10.042 24.773 14.863 1.00 . A A . 17 LEU CB 1 1
1 240 1 1 17 LEU CD1 C 7.926 25.238 16.124 1.00 . A A . 17 LEU CD1 1 1
1 241 1 1 17 LEU CD2 C 10.126 25.306 17.311 1.00 . A A . 17 LEU CD2 1 1
1 242 1 1 17 LEU CG C 9.404 25.574 15.998 1.00 . A A . 17 LEU CG 1 1
1 243 1 1 17 LEU H H 10.205 26.482 12.992 1.00 . A A . 17 LEU H 1 1
1 244 1 1 17 LEU HA H 11.917 25.769 15.131 1.00 . A A . 17 LEU HA 1 1
1 245 1 1 17 LEU HB2 H 9.339 24.742 14.045 1.00 . A A . 17 LEU HB2 1 1
1 246 1 1 17 LEU HB3 H 10.218 23.769 15.222 1.00 . A A . 17 LEU HB3 1 1
1 247 1 1 17 LEU HD11 H 7.602 25.413 17.138 1.00 . A A . 17 LEU HD11 1 1
1 248 1 1 17 LEU HD12 H 7.770 24.200 15.869 1.00 . A A . 17 LEU HD12 1 1
1 249 1 1 17 LEU HD13 H 7.357 25.863 15.450 1.00 . A A . 17 LEU HD13 1 1
1 250 1 1 17 LEU HD21 H 10.667 26.192 17.610 1.00 . A A . 17 LEU HD21 1 1
1 251 1 1 17 LEU HD22 H 10.820 24.488 17.179 1.00 . A A . 17 LEU HD22 1 1
1 252 1 1 17 LEU HD23 H 9.406 25.049 18.072 1.00 . A A . 17 LEU HD23 1 1
1 253 1 1 17 LEU HG H 9.488 26.629 15.778 1.00 . A A . 17 LEU HG 1 1
1 254 1 1 17 LEU N N 11.119 26.341 13.315 1.00 . A A . 17 LEU N 1 1
1 255 1 1 17 LEU O O 13.083 23.637 14.407 1.00 . A A . 17 LEU O 1 1
1 256 1 1 18 GLY C C 11.841 22.086 10.732 1.00 . A A . 18 GLY C 1 1
1 257 1 1 18 GLY CA C 12.633 22.732 11.850 1.00 . A A . 18 GLY CA 1 1
1 258 1 1 18 GLY H H 11.186 24.269 12.017 1.00 . A A . 18 GLY H 1 1
1 259 1 1 18 GLY HA2 H 13.552 23.129 11.445 1.00 . A A . 18 GLY HA2 1 1
1 260 1 1 18 GLY HA3 H 12.873 21.979 12.587 1.00 . A A . 18 GLY HA3 1 1
1 261 1 1 18 GLY N N 11.904 23.806 12.499 1.00 . A A . 18 GLY N 1 1
1 262 1 1 18 GLY O O 11.291 22.775 9.873 1.00 . A A . 18 GLY O 1 1
1 263 1 1 19 ARG C C 9.937 19.186 10.338 1.00 . A A . 19 ARG C 1 1
1 264 1 1 19 ARG CA C 11.055 20.018 9.716 1.00 . A A . 19 ARG CA 1 1
1 265 1 1 19 ARG CB C 12.008 19.111 8.937 1.00 . A A . 19 ARG CB 1 1
1 266 1 1 19 ARG CD C 11.485 17.222 7.364 1.00 . A A . 19 ARG CD 1 1
1 267 1 1 19 ARG CG C 11.496 18.730 7.557 1.00 . A A . 19 ARG CG 1 1
1 268 1 1 19 ARG CZ C 12.982 16.987 5.428 1.00 . A A . 19 ARG CZ 1 1
1 269 1 1 19 ARG H H 12.242 20.264 11.451 1.00 . A A . 19 ARG H 1 1
1 270 1 1 19 ARG HA H 10.618 20.735 9.037 1.00 . A A . 19 ARG HA 1 1
1 271 1 1 19 ARG HB2 H 12.954 19.619 8.817 1.00 . A A . 19 ARG HB2 1 1
1 272 1 1 19 ARG HB3 H 12.165 18.204 9.502 1.00 . A A . 19 ARG HB3 1 1
1 273 1 1 19 ARG HD2 H 11.405 16.749 8.331 1.00 . A A . 19 ARG HD2 1 1
1 274 1 1 19 ARG HD3 H 10.629 16.956 6.761 1.00 . A A . 19 ARG HD3 1 1
1 275 1 1 19 ARG HE H 13.329 16.222 7.236 1.00 . A A . 19 ARG HE 1 1
1 276 1 1 19 ARG HG2 H 10.489 19.104 7.442 1.00 . A A . 19 ARG HG2 1 1
1 277 1 1 19 ARG HG3 H 12.135 19.176 6.810 1.00 . A A . 19 ARG HG3 1 1
1 278 1 1 19 ARG HH11 H 11.299 18.048 5.078 1.00 . A A . 19 ARG HH11 1 1
1 279 1 1 19 ARG HH12 H 12.362 17.876 3.721 1.00 . A A . 19 ARG HH12 1 1
1 280 1 1 19 ARG HH21 H 14.738 15.988 5.458 1.00 . A A . 19 ARG HH21 1 1
1 281 1 1 19 ARG HH22 H 14.318 16.703 3.938 1.00 . A A . 19 ARG HH22 1 1
1 282 1 1 19 ARG N N 11.783 20.758 10.740 1.00 . A A . 19 ARG N 1 1
1 283 1 1 19 ARG NE N 12.697 16.746 6.703 1.00 . A A . 19 ARG NE 1 1
1 284 1 1 19 ARG NH1 N 12.145 17.695 4.681 1.00 . A A . 19 ARG NH1 1 1
1 285 1 1 19 ARG NH2 N 14.105 16.521 4.897 1.00 . A A . 19 ARG NH2 1 1
1 286 1 1 19 ARG O O 10.127 18.548 11.374 1.00 . A A . 19 ARG O 1 1
1 287 1 1 20 VAL C C 6.777 17.921 9.035 1.00 . A A . 20 VAL C 1 1
1 288 1 1 20 VAL CA C 7.624 18.444 10.189 1.00 . A A . 20 VAL CA 1 1
1 289 1 1 20 VAL CB C 6.740 19.304 11.112 1.00 . A A . 20 VAL CB 1 1
1 290 1 1 20 VAL CG1 C 6.210 18.473 12.271 1.00 . A A . 20 VAL CG1 1 1
1 291 1 1 20 VAL CG2 C 7.516 20.509 11.621 1.00 . A A . 20 VAL CG2 1 1
1 292 1 1 20 VAL H H 8.682 19.726 8.879 1.00 . A A . 20 VAL H 1 1
1 293 1 1 20 VAL HA H 7.994 17.605 10.760 1.00 . A A . 20 VAL HA 1 1
1 294 1 1 20 VAL HB H 5.897 19.661 10.539 1.00 . A A . 20 VAL HB 1 1
1 295 1 1 20 VAL HG11 H 5.836 17.531 11.896 1.00 . A A . 20 VAL HG11 1 1
1 296 1 1 20 VAL HG12 H 7.007 18.290 12.977 1.00 . A A . 20 VAL HG12 1 1
1 297 1 1 20 VAL HG13 H 5.410 19.008 12.760 1.00 . A A . 20 VAL HG13 1 1
1 298 1 1 20 VAL HG21 H 7.646 21.218 10.816 1.00 . A A . 20 VAL HG21 1 1
1 299 1 1 20 VAL HG22 H 6.969 20.976 12.427 1.00 . A A . 20 VAL HG22 1 1
1 300 1 1 20 VAL HG23 H 8.483 20.190 11.980 1.00 . A A . 20 VAL HG23 1 1
1 301 1 1 20 VAL N N 8.772 19.198 9.699 1.00 . A A . 20 VAL N 1 1
1 302 1 1 20 VAL O O 5.968 18.652 8.463 1.00 . A A . 20 VAL O 1 1
1 303 1 1 21 SER C C 5.191 15.043 8.147 1.00 . A A . 21 SER C 1 1
1 304 1 1 21 SER CA C 6.223 16.028 7.607 1.00 . A A . 21 SER CA 1 1
1 305 1 1 21 SER CB C 7.179 15.311 6.652 1.00 . A A . 21 SER CB 1 1
1 306 1 1 21 SER H H 7.627 16.118 9.190 1.00 . A A . 21 SER H 1 1
1 307 1 1 21 SER HA H 5.709 16.811 7.069 1.00 . A A . 21 SER HA 1 1
1 308 1 1 21 SER HB2 H 7.434 15.973 5.838 1.00 . A A . 21 SER HB2 1 1
1 309 1 1 21 SER HB3 H 8.076 15.034 7.186 1.00 . A A . 21 SER HB3 1 1
1 310 1 1 21 SER HG H 7.269 13.505 5.899 1.00 . A A . 21 SER HG 1 1
1 311 1 1 21 SER N N 6.967 16.650 8.697 1.00 . A A . 21 SER N 1 1
1 312 1 1 21 SER O O 5.150 14.764 9.346 1.00 . A A . 21 SER O 1 1
1 313 1 1 21 SER OG O 6.584 14.140 6.119 1.00 . A A . 21 SER OG 1 1
1 314 1 1 22 PHE C C 3.097 12.535 6.537 1.00 . A A . 22 PHE C 1 1
1 315 1 1 22 PHE CA C 3.325 13.564 7.639 1.00 . A A . 22 PHE CA 1 1
1 316 1 1 22 PHE CB C 2.017 14.295 7.949 1.00 . A A . 22 PHE CB 1 1
1 317 1 1 22 PHE CD1 C 2.541 16.736 7.696 1.00 . A A . 22 PHE CD1 1 1
1 318 1 1 22 PHE CD2 C 2.086 15.895 9.880 1.00 . A A . 22 PHE CD2 1 1
1 319 1 1 22 PHE CE1 C 2.727 18.002 8.218 1.00 . A A . 22 PHE CE1 1 1
1 320 1 1 22 PHE CE2 C 2.270 17.159 10.408 1.00 . A A . 22 PHE CE2 1 1
1 321 1 1 22 PHE CG C 2.219 15.670 8.520 1.00 . A A . 22 PHE CG 1 1
1 322 1 1 22 PHE CZ C 2.593 18.214 9.576 1.00 . A A . 22 PHE CZ 1 1
1 323 1 1 22 PHE H H 4.441 14.780 6.313 1.00 . A A . 22 PHE H 1 1
1 324 1 1 22 PHE HA H 3.662 13.054 8.528 1.00 . A A . 22 PHE HA 1 1
1 325 1 1 22 PHE HB2 H 1.445 14.395 7.039 1.00 . A A . 22 PHE HB2 1 1
1 326 1 1 22 PHE HB3 H 1.451 13.717 8.664 1.00 . A A . 22 PHE HB3 1 1
1 327 1 1 22 PHE HD1 H 2.648 16.571 6.633 1.00 . A A . 22 PHE HD1 1 1
1 328 1 1 22 PHE HD2 H 1.835 15.072 10.533 1.00 . A A . 22 PHE HD2 1 1
1 329 1 1 22 PHE HE1 H 2.979 18.824 7.564 1.00 . A A . 22 PHE HE1 1 1
1 330 1 1 22 PHE HE2 H 2.165 17.322 11.470 1.00 . A A . 22 PHE HE2 1 1
1 331 1 1 22 PHE HZ H 2.737 19.202 9.986 1.00 . A A . 22 PHE HZ 1 1
1 332 1 1 22 PHE N N 4.359 14.518 7.254 1.00 . A A . 22 PHE N 1 1
1 333 1 1 22 PHE O O 2.998 12.882 5.360 1.00 . A A . 22 PHE O 1 1
1 334 1 1 23 GLU C C 1.316 10.024 5.658 1.00 . A A . 23 GLU C 1 1
1 335 1 1 23 GLU CA C 2.801 10.186 5.971 1.00 . A A . 23 GLU CA 1 1
1 336 1 1 23 GLU CB C 3.365 8.873 6.518 1.00 . A A . 23 GLU CB 1 1
1 337 1 1 23 GLU CD C 3.516 6.363 6.276 1.00 . A A . 23 GLU CD 1 1
1 338 1 1 23 GLU CG C 2.904 7.646 5.748 1.00 . A A . 23 GLU CG 1 1
1 339 1 1 23 GLU H H 3.103 11.053 7.879 1.00 . A A . 23 GLU H 1 1
1 340 1 1 23 GLU HA H 3.323 10.440 5.061 1.00 . A A . 23 GLU HA 1 1
1 341 1 1 23 GLU HB2 H 4.444 8.914 6.478 1.00 . A A . 23 GLU HB2 1 1
1 342 1 1 23 GLU HB3 H 3.056 8.763 7.547 1.00 . A A . 23 GLU HB3 1 1
1 343 1 1 23 GLU HG2 H 1.830 7.572 5.824 1.00 . A A . 23 GLU HG2 1 1
1 344 1 1 23 GLU HG3 H 3.184 7.761 4.711 1.00 . A A . 23 GLU HG3 1 1
1 345 1 1 23 GLU N N 3.016 11.267 6.927 1.00 . A A . 23 GLU N 1 1
1 346 1 1 23 GLU O O 0.576 9.395 6.415 1.00 . A A . 23 GLU O 1 1
1 347 1 1 23 GLU OE1 O 4.532 6.442 6.998 1.00 . A A . 23 GLU OE1 1 1
1 348 1 1 23 GLU OE2 O 2.979 5.279 5.966 1.00 . A A . 23 GLU OE2 1 1
1 349 1 1 24 LEU C C -0.806 9.171 3.470 1.00 . A A . 24 LEU C 1 1
1 350 1 1 24 LEU CA C -0.508 10.516 4.124 1.00 . A A . 24 LEU CA 1 1
1 351 1 1 24 LEU CB C -0.839 11.652 3.155 1.00 . A A . 24 LEU CB 1 1
1 352 1 1 24 LEU CD1 C -0.096 13.950 2.483 1.00 . A A . 24 LEU CD1 1 1
1 353 1 1 24 LEU CD2 C -1.725 13.665 4.359 1.00 . A A . 24 LEU CD2 1 1
1 354 1 1 24 LEU CG C -0.523 13.066 3.644 1.00 . A A . 24 LEU CG 1 1
1 355 1 1 24 LEU H H 1.525 11.084 3.977 1.00 . A A . 24 LEU H 1 1
1 356 1 1 24 LEU HA H -1.122 10.617 5.007 1.00 . A A . 24 LEU HA 1 1
1 357 1 1 24 LEU HB2 H -0.281 11.484 2.247 1.00 . A A . 24 LEU HB2 1 1
1 358 1 1 24 LEU HB3 H -1.897 11.605 2.940 1.00 . A A . 24 LEU HB3 1 1
1 359 1 1 24 LEU HD11 H 0.230 14.907 2.860 1.00 . A A . 24 LEU HD11 1 1
1 360 1 1 24 LEU HD12 H -0.931 14.092 1.813 1.00 . A A . 24 LEU HD12 1 1
1 361 1 1 24 LEU HD13 H 0.716 13.477 1.950 1.00 . A A . 24 LEU HD13 1 1
1 362 1 1 24 LEU HD21 H -1.630 14.740 4.384 1.00 . A A . 24 LEU HD21 1 1
1 363 1 1 24 LEU HD22 H -1.770 13.284 5.369 1.00 . A A . 24 LEU HD22 1 1
1 364 1 1 24 LEU HD23 H -2.628 13.395 3.832 1.00 . A A . 24 LEU HD23 1 1
1 365 1 1 24 LEU HG H 0.298 13.021 4.348 1.00 . A A . 24 LEU HG 1 1
1 366 1 1 24 LEU N N 0.888 10.596 4.539 1.00 . A A . 24 LEU N 1 1
1 367 1 1 24 LEU O O -0.261 8.848 2.414 1.00 . A A . 24 LEU O 1 1
1 368 1 1 25 PHE C C -3.011 7.216 2.405 1.00 . A A . 25 PHE C 1 1
1 369 1 1 25 PHE CA C -2.048 7.080 3.581 1.00 . A A . 25 PHE CA 1 1
1 370 1 1 25 PHE CB C -2.687 6.232 4.683 1.00 . A A . 25 PHE CB 1 1
1 371 1 1 25 PHE CD1 C -1.608 6.778 6.882 1.00 . A A . 25 PHE CD1 1 1
1 372 1 1 25 PHE CD2 C -1.007 4.739 5.800 1.00 . A A . 25 PHE CD2 1 1
1 373 1 1 25 PHE CE1 C -0.746 6.484 7.922 1.00 . A A . 25 PHE CE1 1 1
1 374 1 1 25 PHE CE2 C -0.144 4.440 6.837 1.00 . A A . 25 PHE CE2 1 1
1 375 1 1 25 PHE CG C -1.749 5.910 5.811 1.00 . A A . 25 PHE CG 1 1
1 376 1 1 25 PHE CZ C -0.013 5.314 7.899 1.00 . A A . 25 PHE CZ 1 1
1 377 1 1 25 PHE H H -2.078 8.703 4.940 1.00 . A A . 25 PHE H 1 1
1 378 1 1 25 PHE HA H -1.148 6.593 3.239 1.00 . A A . 25 PHE HA 1 1
1 379 1 1 25 PHE HB2 H -3.530 6.766 5.095 1.00 . A A . 25 PHE HB2 1 1
1 380 1 1 25 PHE HB3 H -3.028 5.301 4.257 1.00 . A A . 25 PHE HB3 1 1
1 381 1 1 25 PHE HD1 H -2.182 7.694 6.901 1.00 . A A . 25 PHE HD1 1 1
1 382 1 1 25 PHE HD2 H -1.108 4.056 4.970 1.00 . A A . 25 PHE HD2 1 1
1 383 1 1 25 PHE HE1 H -0.646 7.169 8.750 1.00 . A A . 25 PHE HE1 1 1
1 384 1 1 25 PHE HE2 H 0.429 3.525 6.816 1.00 . A A . 25 PHE HE2 1 1
1 385 1 1 25 PHE HZ H 0.661 5.082 8.710 1.00 . A A . 25 PHE HZ 1 1
1 386 1 1 25 PHE N N -1.676 8.391 4.102 1.00 . A A . 25 PHE N 1 1
1 387 1 1 25 PHE O O -4.166 6.798 2.484 1.00 . A A . 25 PHE O 1 1
1 388 1 1 26 ALA C C -3.919 6.669 -0.364 1.00 . A A . 26 ALA C 1 1
1 389 1 1 26 ALA CA C -3.343 7.994 0.124 1.00 . A A . 26 ALA CA 1 1
1 390 1 1 26 ALA CB C -2.524 8.653 -0.977 1.00 . A A . 26 ALA CB 1 1
1 391 1 1 26 ALA H H -1.598 8.116 1.315 1.00 . A A . 26 ALA H 1 1
1 392 1 1 26 ALA HA H -4.158 8.657 0.379 1.00 . A A . 26 ALA HA 1 1
1 393 1 1 26 ALA HB1 H -1.581 8.136 -1.081 1.00 . A A . 26 ALA HB1 1 1
1 394 1 1 26 ALA HB2 H -3.068 8.604 -1.908 1.00 . A A . 26 ALA HB2 1 1
1 395 1 1 26 ALA HB3 H -2.342 9.686 -0.720 1.00 . A A . 26 ALA HB3 1 1
1 396 1 1 26 ALA N N -2.527 7.804 1.316 1.00 . A A . 26 ALA N 1 1
1 397 1 1 26 ALA O O -4.927 6.642 -1.070 1.00 . A A . 26 ALA O 1 1
1 398 1 1 27 ASP C C -5.066 3.910 0.252 1.00 . A A . 27 ASP C 1 1
1 399 1 1 27 ASP CA C -3.720 4.244 -0.384 1.00 . A A . 27 ASP CA 1 1
1 400 1 1 27 ASP CB C -2.681 3.192 0.010 1.00 . A A . 27 ASP CB 1 1
1 401 1 1 27 ASP CG C -3.254 1.789 0.020 1.00 . A A . 27 ASP CG 1 1
1 402 1 1 27 ASP H H -2.473 5.659 0.577 1.00 . A A . 27 ASP H 1 1
1 403 1 1 27 ASP HA H -3.833 4.240 -1.458 1.00 . A A . 27 ASP HA 1 1
1 404 1 1 27 ASP HB2 H -1.863 3.222 -0.695 1.00 . A A . 27 ASP HB2 1 1
1 405 1 1 27 ASP HB3 H -2.308 3.417 0.998 1.00 . A A . 27 ASP HB3 1 1
1 406 1 1 27 ASP N N -3.272 5.573 0.015 1.00 . A A . 27 ASP N 1 1
1 407 1 1 27 ASP O O -5.907 3.250 -0.358 1.00 . A A . 27 ASP O 1 1
1 408 1 1 27 ASP OD1 O -4.061 1.471 -0.878 1.00 . A A . 27 ASP OD1 1 1
1 409 1 1 27 ASP OD2 O -2.895 1.008 0.927 1.00 . A A . 27 ASP OD2 1 1
1 410 1 1 28 LYS C C -7.429 5.334 2.129 1.00 . A A . 28 LYS C 1 1
1 411 1 1 28 LYS CA C -6.506 4.123 2.203 1.00 . A A . 28 LYS CA 1 1
1 412 1 1 28 LYS CB C -6.212 3.781 3.666 1.00 . A A . 28 LYS CB 1 1
1 413 1 1 28 LYS CD C -4.665 1.810 3.484 1.00 . A A . 28 LYS CD 1 1
1 414 1 1 28 LYS CE C -4.669 0.320 3.179 1.00 . A A . 28 LYS CE 1 1
1 415 1 1 28 LYS CG C -6.038 2.293 3.920 1.00 . A A . 28 LYS CG 1 1
1 416 1 1 28 LYS H H -4.554 4.891 1.917 1.00 . A A . 28 LYS H 1 1
1 417 1 1 28 LYS HA H -6.997 3.282 1.737 1.00 . A A . 28 LYS HA 1 1
1 418 1 1 28 LYS HB2 H -5.305 4.284 3.966 1.00 . A A . 28 LYS HB2 1 1
1 419 1 1 28 LYS HB3 H -7.030 4.136 4.277 1.00 . A A . 28 LYS HB3 1 1
1 420 1 1 28 LYS HD2 H -4.369 2.347 2.595 1.00 . A A . 28 LYS HD2 1 1
1 421 1 1 28 LYS HD3 H -3.957 2.004 4.277 1.00 . A A . 28 LYS HD3 1 1
1 422 1 1 28 LYS HE2 H -5.499 -0.137 3.695 1.00 . A A . 28 LYS HE2 1 1
1 423 1 1 28 LYS HE3 H -4.789 0.185 2.114 1.00 . A A . 28 LYS HE3 1 1
1 424 1 1 28 LYS HG2 H -6.158 2.101 4.975 1.00 . A A . 28 LYS HG2 1 1
1 425 1 1 28 LYS HG3 H -6.793 1.752 3.366 1.00 . A A . 28 LYS HG3 1 1
1 426 1 1 28 LYS HZ1 H -2.678 0.379 3.805 1.00 . A A . 28 LYS HZ1 1 1
1 427 1 1 28 LYS HZ2 H -3.061 -0.975 2.866 1.00 . A A . 28 LYS HZ2 1 1
1 428 1 1 28 LYS HZ3 H -3.570 -0.892 4.477 1.00 . A A . 28 LYS HZ3 1 1
1 429 1 1 28 LYS N N -5.263 4.371 1.483 1.00 . A A . 28 LYS N 1 1
1 430 1 1 28 LYS NZ N -3.406 -0.339 3.613 1.00 . A A . 28 LYS NZ 1 1
1 431 1 1 28 LYS O O -8.652 5.200 2.177 1.00 . A A . 28 LYS O 1 1
1 432 1 1 29 VAL C C -7.054 8.672 0.842 1.00 . A A . 29 VAL C 1 1
1 433 1 1 29 VAL CA C -7.606 7.754 1.926 1.00 . A A . 29 VAL CA 1 1
1 434 1 1 29 VAL CB C -7.607 8.507 3.270 1.00 . A A . 29 VAL CB 1 1
1 435 1 1 29 VAL CG1 C -8.877 8.205 4.050 1.00 . A A . 29 VAL CG1 1 1
1 436 1 1 29 VAL CG2 C -6.373 8.146 4.083 1.00 . A A . 29 VAL CG2 1 1
1 437 1 1 29 VAL H H -5.858 6.561 1.977 1.00 . A A . 29 VAL H 1 1
1 438 1 1 29 VAL HA H -8.626 7.496 1.681 1.00 . A A . 29 VAL HA 1 1
1 439 1 1 29 VAL HB H -7.580 9.567 3.065 1.00 . A A . 29 VAL HB 1 1
1 440 1 1 29 VAL HG11 H -9.722 8.655 3.550 1.00 . A A . 29 VAL HG11 1 1
1 441 1 1 29 VAL HG12 H -9.019 7.136 4.108 1.00 . A A . 29 VAL HG12 1 1
1 442 1 1 29 VAL HG13 H -8.791 8.611 5.047 1.00 . A A . 29 VAL HG13 1 1
1 443 1 1 29 VAL HG21 H -6.405 8.659 5.032 1.00 . A A . 29 VAL HG21 1 1
1 444 1 1 29 VAL HG22 H -6.352 7.079 4.252 1.00 . A A . 29 VAL HG22 1 1
1 445 1 1 29 VAL HG23 H -5.486 8.441 3.543 1.00 . A A . 29 VAL HG23 1 1
1 446 1 1 29 VAL N N -6.836 6.518 2.010 1.00 . A A . 29 VAL N 1 1
1 447 1 1 29 VAL O O -6.530 9.752 1.116 1.00 . A A . 29 VAL O 1 1
1 448 1 1 30 PRO C C -7.527 10.256 -1.823 1.00 . A A . 30 PRO C 1 1
1 449 1 1 30 PRO CA C -6.693 9.004 -1.573 1.00 . A A . 30 PRO CA 1 1
1 450 1 1 30 PRO CB C -6.838 8.023 -2.739 1.00 . A A . 30 PRO CB 1 1
1 451 1 1 30 PRO CD C -7.787 6.958 -0.821 1.00 . A A . 30 PRO CD 1 1
1 452 1 1 30 PRO CG C -7.914 7.086 -2.314 1.00 . A A . 30 PRO CG 1 1
1 453 1 1 30 PRO HA H -5.655 9.281 -1.460 1.00 . A A . 30 PRO HA 1 1
1 454 1 1 30 PRO HB2 H -7.113 8.563 -3.635 1.00 . A A . 30 PRO HB2 1 1
1 455 1 1 30 PRO HB3 H -5.903 7.506 -2.897 1.00 . A A . 30 PRO HB3 1 1
1 456 1 1 30 PRO HD2 H -8.760 6.839 -0.368 1.00 . A A . 30 PRO HD2 1 1
1 457 1 1 30 PRO HD3 H -7.146 6.127 -0.567 1.00 . A A . 30 PRO HD3 1 1
1 458 1 1 30 PRO HG2 H -8.879 7.492 -2.574 1.00 . A A . 30 PRO HG2 1 1
1 459 1 1 30 PRO HG3 H -7.771 6.124 -2.785 1.00 . A A . 30 PRO HG3 1 1
1 460 1 1 30 PRO N N -7.173 8.236 -0.421 1.00 . A A . 30 PRO N 1 1
1 461 1 1 30 PRO O O -6.999 11.301 -2.202 1.00 . A A . 30 PRO O 1 1
1 462 1 1 31 LYS C C -9.422 12.403 -0.844 1.00 . A A . 31 LYS C 1 1
1 463 1 1 31 LYS CA C -9.742 11.266 -1.809 1.00 . A A . 31 LYS CA 1 1
1 464 1 1 31 LYS CB C -11.192 10.815 -1.620 1.00 . A A . 31 LYS CB 1 1
1 465 1 1 31 LYS CD C -11.573 10.020 -3.973 1.00 . A A . 31 LYS CD 1 1
1 466 1 1 31 LYS CE C -12.415 10.173 -5.230 1.00 . A A . 31 LYS CE 1 1
1 467 1 1 31 LYS CG C -12.041 10.958 -2.872 1.00 . A A . 31 LYS CG 1 1
1 468 1 1 31 LYS H H -9.196 9.283 -1.307 1.00 . A A . 31 LYS H 1 1
1 469 1 1 31 LYS HA H -9.613 11.621 -2.820 1.00 . A A . 31 LYS HA 1 1
1 470 1 1 31 LYS HB2 H -11.198 9.777 -1.323 1.00 . A A . 31 LYS HB2 1 1
1 471 1 1 31 LYS HB3 H -11.642 11.408 -0.837 1.00 . A A . 31 LYS HB3 1 1
1 472 1 1 31 LYS HD2 H -10.544 10.245 -4.212 1.00 . A A . 31 LYS HD2 1 1
1 473 1 1 31 LYS HD3 H -11.648 9.001 -3.621 1.00 . A A . 31 LYS HD3 1 1
1 474 1 1 31 LYS HE2 H -12.244 11.155 -5.645 1.00 . A A . 31 LYS HE2 1 1
1 475 1 1 31 LYS HE3 H -12.110 9.423 -5.945 1.00 . A A . 31 LYS HE3 1 1
1 476 1 1 31 LYS HG2 H -13.067 10.725 -2.629 1.00 . A A . 31 LYS HG2 1 1
1 477 1 1 31 LYS HG3 H -11.975 11.976 -3.227 1.00 . A A . 31 LYS HG3 1 1
1 478 1 1 31 LYS HZ1 H -14.411 10.056 -5.834 1.00 . A A . 31 LYS HZ1 1 1
1 479 1 1 31 LYS HZ2 H -14.195 10.770 -4.316 1.00 . A A . 31 LYS HZ2 1 1
1 480 1 1 31 LYS HZ3 H -14.044 9.094 -4.491 1.00 . A A . 31 LYS HZ3 1 1
1 481 1 1 31 LYS N N -8.833 10.143 -1.609 1.00 . A A . 31 LYS N 1 1
1 482 1 1 31 LYS NZ N -13.868 10.012 -4.948 1.00 . A A . 31 LYS NZ 1 1
1 483 1 1 31 LYS O O -9.498 13.578 -1.205 1.00 . A A . 31 LYS O 1 1
1 484 1 1 32 THR C C -7.267 13.449 1.312 1.00 . A A . 32 THR C 1 1
1 485 1 1 32 THR CA C -8.732 13.037 1.402 1.00 . A A . 32 THR CA 1 1
1 486 1 1 32 THR CB C -9.018 12.505 2.819 1.00 . A A . 32 THR CB 1 1
1 487 1 1 32 THR CG2 C -8.990 13.635 3.837 1.00 . A A . 32 THR CG2 1 1
1 488 1 1 32 THR H H -9.022 11.095 0.613 1.00 . A A . 32 THR H 1 1
1 489 1 1 32 THR HA H -9.351 13.907 1.235 1.00 . A A . 32 THR HA 1 1
1 490 1 1 32 THR HB H -8.253 11.788 3.079 1.00 . A A . 32 THR HB 1 1
1 491 1 1 32 THR HG1 H -10.982 12.514 2.992 1.00 . A A . 32 THR HG1 1 1
1 492 1 1 32 THR HG21 H -9.225 13.244 4.816 1.00 . A A . 32 THR HG21 1 1
1 493 1 1 32 THR HG22 H -9.719 14.384 3.564 1.00 . A A . 32 THR HG22 1 1
1 494 1 1 32 THR HG23 H -8.007 14.080 3.854 1.00 . A A . 32 THR HG23 1 1
1 495 1 1 32 THR N N -9.063 12.047 0.386 1.00 . A A . 32 THR N 1 1
1 496 1 1 32 THR O O -6.933 14.626 1.445 1.00 . A A . 32 THR O 1 1
1 497 1 1 32 THR OG1 O -10.295 11.859 2.851 1.00 . A A . 32 THR OG1 1 1
1 498 1 1 33 ALA C C -4.654 13.568 -0.262 1.00 . A A . 33 ALA C 1 1
1 499 1 1 33 ALA CA C -4.966 12.732 0.975 1.00 . A A . 33 ALA CA 1 1
1 500 1 1 33 ALA CB C -4.191 11.423 0.938 1.00 . A A . 33 ALA CB 1 1
1 501 1 1 33 ALA H H -6.722 11.552 0.989 1.00 . A A . 33 ALA H 1 1
1 502 1 1 33 ALA HA H -4.658 13.280 1.854 1.00 . A A . 33 ALA HA 1 1
1 503 1 1 33 ALA HB1 H -4.658 10.750 0.234 1.00 . A A . 33 ALA HB1 1 1
1 504 1 1 33 ALA HB2 H -3.173 11.616 0.634 1.00 . A A . 33 ALA HB2 1 1
1 505 1 1 33 ALA HB3 H -4.195 10.975 1.921 1.00 . A A . 33 ALA HB3 1 1
1 506 1 1 33 ALA N N -6.395 12.471 1.086 1.00 . A A . 33 ALA N 1 1
1 507 1 1 33 ALA O O -3.878 14.521 -0.198 1.00 . A A . 33 ALA O 1 1
1 508 1 1 34 GLU C C -5.217 15.425 -2.438 1.00 . A A . 34 GLU C 1 1
1 509 1 1 34 GLU CA C -5.050 13.921 -2.637 1.00 . A A . 34 GLU CA 1 1
1 510 1 1 34 GLU CB C -6.024 13.425 -3.708 1.00 . A A . 34 GLU CB 1 1
1 511 1 1 34 GLU CD C -7.000 13.787 -6.009 1.00 . A A . 34 GLU CD 1 1
1 512 1 1 34 GLU CG C -5.916 14.178 -5.024 1.00 . A A . 34 GLU CG 1 1
1 513 1 1 34 GLU H H -5.872 12.436 -1.372 1.00 . A A . 34 GLU H 1 1
1 514 1 1 34 GLU HA H -4.040 13.724 -2.963 1.00 . A A . 34 GLU HA 1 1
1 515 1 1 34 GLU HB2 H -5.831 12.380 -3.897 1.00 . A A . 34 GLU HB2 1 1
1 516 1 1 34 GLU HB3 H -7.033 13.534 -3.337 1.00 . A A . 34 GLU HB3 1 1
1 517 1 1 34 GLU HG2 H -5.995 15.236 -4.826 1.00 . A A . 34 GLU HG2 1 1
1 518 1 1 34 GLU HG3 H -4.954 13.966 -5.467 1.00 . A A . 34 GLU HG3 1 1
1 519 1 1 34 GLU N N -5.264 13.204 -1.385 1.00 . A A . 34 GLU N 1 1
1 520 1 1 34 GLU O O -4.588 16.226 -3.127 1.00 . A A . 34 GLU O 1 1
1 521 1 1 34 GLU OE1 O -8.191 13.997 -5.694 1.00 . A A . 34 GLU OE1 1 1
1 522 1 1 34 GLU OE2 O -6.659 13.272 -7.094 1.00 . A A . 34 GLU OE2 1 1
1 523 1 1 35 ASN C C -5.088 17.866 -0.595 1.00 . A A . 35 ASN C 1 1
1 524 1 1 35 ASN CA C -6.323 17.206 -1.201 1.00 . A A . 35 ASN CA 1 1
1 525 1 1 35 ASN CB C -7.511 17.348 -0.248 1.00 . A A . 35 ASN CB 1 1
1 526 1 1 35 ASN CG C -7.684 18.769 0.253 1.00 . A A . 35 ASN CG 1 1
1 527 1 1 35 ASN H H -6.543 15.113 -0.974 1.00 . A A . 35 ASN H 1 1
1 528 1 1 35 ASN HA H -6.559 17.699 -2.132 1.00 . A A . 35 ASN HA 1 1
1 529 1 1 35 ASN HB2 H -8.414 17.055 -0.762 1.00 . A A . 35 ASN HB2 1 1
1 530 1 1 35 ASN HB3 H -7.360 16.701 0.604 1.00 . A A . 35 ASN HB3 1 1
1 531 1 1 35 ASN HD21 H -6.868 18.280 1.999 1.00 . A A . 35 ASN HD21 1 1
1 532 1 1 35 ASN HD22 H -7.363 19.927 1.836 1.00 . A A . 35 ASN HD22 1 1
1 533 1 1 35 ASN N N -6.071 15.799 -1.491 1.00 . A A . 35 ASN N 1 1
1 534 1 1 35 ASN ND2 N -7.262 19.017 1.487 1.00 . A A . 35 ASN ND2 1 1
1 535 1 1 35 ASN O O -4.451 18.711 -1.224 1.00 . A A . 35 ASN O 1 1
1 536 1 1 35 ASN OD1 O -8.192 19.633 -0.462 1.00 . A A . 35 ASN OD1 1 1
1 537 1 1 36 PHE C C -2.332 17.860 0.486 1.00 . A A . 36 PHE C 1 1
1 538 1 1 36 PHE CA C -3.597 18.027 1.322 1.00 . A A . 36 PHE CA 1 1
1 539 1 1 36 PHE CB C -3.417 17.349 2.682 1.00 . A A . 36 PHE CB 1 1
1 540 1 1 36 PHE CD1 C -3.155 19.532 3.890 1.00 . A A . 36 PHE CD1 1 1
1 541 1 1 36 PHE CD2 C -1.705 17.732 4.476 1.00 . A A . 36 PHE CD2 1 1
1 542 1 1 36 PHE CE1 C -2.540 20.338 4.829 1.00 . A A . 36 PHE CE1 1 1
1 543 1 1 36 PHE CE2 C -1.087 18.533 5.417 1.00 . A A . 36 PHE CE2 1 1
1 544 1 1 36 PHE CG C -2.746 18.222 3.703 1.00 . A A . 36 PHE CG 1 1
1 545 1 1 36 PHE CZ C -1.503 19.838 5.593 1.00 . A A . 36 PHE CZ 1 1
1 546 1 1 36 PHE H H -5.303 16.796 1.080 1.00 . A A . 36 PHE H 1 1
1 547 1 1 36 PHE HA H -3.776 19.080 1.476 1.00 . A A . 36 PHE HA 1 1
1 548 1 1 36 PHE HB2 H -4.386 17.071 3.069 1.00 . A A . 36 PHE HB2 1 1
1 549 1 1 36 PHE HB3 H -2.816 16.461 2.556 1.00 . A A . 36 PHE HB3 1 1
1 550 1 1 36 PHE HD1 H -3.966 19.925 3.292 1.00 . A A . 36 PHE HD1 1 1
1 551 1 1 36 PHE HD2 H -1.377 16.712 4.339 1.00 . A A . 36 PHE HD2 1 1
1 552 1 1 36 PHE HE1 H -2.868 21.358 4.964 1.00 . A A . 36 PHE HE1 1 1
1 553 1 1 36 PHE HE2 H -0.277 18.140 6.013 1.00 . A A . 36 PHE HE2 1 1
1 554 1 1 36 PHE HZ H -1.022 20.466 6.328 1.00 . A A . 36 PHE HZ 1 1
1 555 1 1 36 PHE N N -4.756 17.474 0.630 1.00 . A A . 36 PHE N 1 1
1 556 1 1 36 PHE O O -1.376 18.622 0.627 1.00 . A A . 36 PHE O 1 1
1 557 1 1 37 ARG C C -1.153 17.552 -2.424 1.00 . A A . 37 ARG C 1 1
1 558 1 1 37 ARG CA C -1.188 16.586 -1.244 1.00 . A A . 37 ARG CA 1 1
1 559 1 1 37 ARG CB C -1.232 15.144 -1.752 1.00 . A A . 37 ARG CB 1 1
1 560 1 1 37 ARG CD C 0.207 13.876 -3.376 1.00 . A A . 37 ARG CD 1 1
1 561 1 1 37 ARG CG C 0.141 14.548 -2.013 1.00 . A A . 37 ARG CG 1 1
1 562 1 1 37 ARG CZ C -0.482 14.385 -5.680 1.00 . A A . 37 ARG CZ 1 1
1 563 1 1 37 ARG H H -3.127 16.282 -0.452 1.00 . A A . 37 ARG H 1 1
1 564 1 1 37 ARG HA H -0.293 16.724 -0.655 1.00 . A A . 37 ARG HA 1 1
1 565 1 1 37 ARG HB2 H -1.733 14.531 -1.018 1.00 . A A . 37 ARG HB2 1 1
1 566 1 1 37 ARG HB3 H -1.793 15.118 -2.674 1.00 . A A . 37 ARG HB3 1 1
1 567 1 1 37 ARG HD2 H 1.217 13.532 -3.544 1.00 . A A . 37 ARG HD2 1 1
1 568 1 1 37 ARG HD3 H -0.466 13.032 -3.379 1.00 . A A . 37 ARG HD3 1 1
1 569 1 1 37 ARG HE H -0.187 15.746 -4.252 1.00 . A A . 37 ARG HE 1 1
1 570 1 1 37 ARG HG2 H 0.879 15.336 -1.976 1.00 . A A . 37 ARG HG2 1 1
1 571 1 1 37 ARG HG3 H 0.356 13.815 -1.249 1.00 . A A . 37 ARG HG3 1 1
1 572 1 1 37 ARG HH11 H -0.217 12.422 -5.286 1.00 . A A . 37 ARG HH11 1 1
1 573 1 1 37 ARG HH12 H -0.703 12.794 -6.907 1.00 . A A . 37 ARG HH12 1 1
1 574 1 1 37 ARG HH21 H -0.828 16.249 -6.383 1.00 . A A . 37 ARG HH21 1 1
1 575 1 1 37 ARG HH22 H -1.049 14.971 -7.530 1.00 . A A . 37 ARG HH22 1 1
1 576 1 1 37 ARG N N -2.335 16.856 -0.385 1.00 . A A . 37 ARG N 1 1
1 577 1 1 37 ARG NE N -0.168 14.787 -4.454 1.00 . A A . 37 ARG NE 1 1
1 578 1 1 37 ARG NH1 N -0.465 13.094 -5.983 1.00 . A A . 37 ARG NH1 1 1
1 579 1 1 37 ARG NH2 N -0.814 15.275 -6.607 1.00 . A A . 37 ARG NH2 1 1
1 580 1 1 37 ARG O O -0.159 18.244 -2.644 1.00 . A A . 37 ARG O 1 1
1 581 1 1 38 ALA C C -1.957 19.905 -3.971 1.00 . A A . 38 ALA C 1 1
1 582 1 1 38 ALA CA C -2.340 18.475 -4.337 1.00 . A A . 38 ALA CA 1 1
1 583 1 1 38 ALA CB C -3.747 18.436 -4.917 1.00 . A A . 38 ALA CB 1 1
1 584 1 1 38 ALA H H -3.005 17.018 -2.954 1.00 . A A . 38 ALA H 1 1
1 585 1 1 38 ALA HA H -1.657 18.112 -5.091 1.00 . A A . 38 ALA HA 1 1
1 586 1 1 38 ALA HB1 H -4.466 18.404 -4.111 1.00 . A A . 38 ALA HB1 1 1
1 587 1 1 38 ALA HB2 H -3.914 19.320 -5.515 1.00 . A A . 38 ALA HB2 1 1
1 588 1 1 38 ALA HB3 H -3.857 17.557 -5.533 1.00 . A A . 38 ALA HB3 1 1
1 589 1 1 38 ALA N N -2.245 17.594 -3.181 1.00 . A A . 38 ALA N 1 1
1 590 1 1 38 ALA O O -1.369 20.627 -4.778 1.00 . A A . 38 ALA O 1 1
1 591 1 1 39 LEU C C -0.505 21.780 -1.926 1.00 . A A . 39 LEU C 1 1
1 592 1 1 39 LEU CA C -1.983 21.653 -2.277 1.00 . A A . 39 LEU CA 1 1
1 593 1 1 39 LEU CB C -2.840 21.995 -1.057 1.00 . A A . 39 LEU CB 1 1
1 594 1 1 39 LEU CD1 C -5.125 21.897 -0.031 1.00 . A A . 39 LEU CD1 1 1
1 595 1 1 39 LEU CD2 C -4.655 23.518 -1.877 1.00 . A A . 39 LEU CD2 1 1
1 596 1 1 39 LEU CG C -4.341 22.141 -1.311 1.00 . A A . 39 LEU CG 1 1
1 597 1 1 39 LEU H H -2.759 19.688 -2.153 1.00 . A A . 39 LEU H 1 1
1 598 1 1 39 LEU HA H -2.212 22.345 -3.074 1.00 . A A . 39 LEU HA 1 1
1 599 1 1 39 LEU HB2 H -2.703 21.212 -0.327 1.00 . A A . 39 LEU HB2 1 1
1 600 1 1 39 LEU HB3 H -2.480 22.930 -0.653 1.00 . A A . 39 LEU HB3 1 1
1 601 1 1 39 LEU HD11 H -5.029 22.753 0.619 1.00 . A A . 39 LEU HD11 1 1
1 602 1 1 39 LEU HD12 H -4.737 21.021 0.468 1.00 . A A . 39 LEU HD12 1 1
1 603 1 1 39 LEU HD13 H -6.167 21.741 -0.271 1.00 . A A . 39 LEU HD13 1 1
1 604 1 1 39 LEU HD21 H -5.669 23.530 -2.250 1.00 . A A . 39 LEU HD21 1 1
1 605 1 1 39 LEU HD22 H -3.972 23.740 -2.683 1.00 . A A . 39 LEU HD22 1 1
1 606 1 1 39 LEU HD23 H -4.549 24.259 -1.099 1.00 . A A . 39 LEU HD23 1 1
1 607 1 1 39 LEU HG H -4.651 21.401 -2.037 1.00 . A A . 39 LEU HG 1 1
1 608 1 1 39 LEU N N -2.292 20.308 -2.751 1.00 . A A . 39 LEU N 1 1
1 609 1 1 39 LEU O O 0.221 22.571 -2.528 1.00 . A A . 39 LEU O 1 1
1 610 1 1 40 SER C C 2.270 20.855 -1.705 1.00 . A A . 40 SER C 1 1
1 611 1 1 40 SER CA C 1.328 21.020 -0.516 1.00 . A A . 40 SER CA 1 1
1 612 1 1 40 SER CB C 1.586 19.914 0.510 1.00 . A A . 40 SER CB 1 1
1 613 1 1 40 SER H H -0.692 20.384 -0.507 1.00 . A A . 40 SER H 1 1
1 614 1 1 40 SER HA H 1.514 21.978 -0.054 1.00 . A A . 40 SER HA 1 1
1 615 1 1 40 SER HB2 H 1.229 18.973 0.119 1.00 . A A . 40 SER HB2 1 1
1 616 1 1 40 SER HB3 H 2.647 19.846 0.703 1.00 . A A . 40 SER HB3 1 1
1 617 1 1 40 SER HG H 0.437 19.402 2.012 1.00 . A A . 40 SER HG 1 1
1 618 1 1 40 SER N N -0.064 20.994 -0.949 1.00 . A A . 40 SER N 1 1
1 619 1 1 40 SER O O 3.361 21.424 -1.732 1.00 . A A . 40 SER O 1 1
1 620 1 1 40 SER OG O 0.917 20.184 1.730 1.00 . A A . 40 SER OG 1 1
1 621 1 1 41 THR C C 2.601 21.026 -4.823 1.00 . A A . 41 THR C 1 1
1 622 1 1 41 THR CA C 2.643 19.829 -3.880 1.00 . A A . 41 THR CA 1 1
1 623 1 1 41 THR CB C 2.162 18.577 -4.637 1.00 . A A . 41 THR CB 1 1
1 624 1 1 41 THR CG2 C 2.336 17.329 -3.784 1.00 . A A . 41 THR CG2 1 1
1 625 1 1 41 THR H H 0.961 19.645 -2.609 1.00 . A A . 41 THR H 1 1
1 626 1 1 41 THR HA H 3.664 19.665 -3.567 1.00 . A A . 41 THR HA 1 1
1 627 1 1 41 THR HB H 2.755 18.467 -5.534 1.00 . A A . 41 THR HB 1 1
1 628 1 1 41 THR HG1 H 0.237 18.228 -4.388 1.00 . A A . 41 THR HG1 1 1
1 629 1 1 41 THR HG21 H 1.668 16.557 -4.135 1.00 . A A . 41 THR HG21 1 1
1 630 1 1 41 THR HG22 H 2.109 17.562 -2.755 1.00 . A A . 41 THR HG22 1 1
1 631 1 1 41 THR HG23 H 3.356 16.983 -3.858 1.00 . A A . 41 THR HG23 1 1
1 632 1 1 41 THR N N 1.839 20.071 -2.688 1.00 . A A . 41 THR N 1 1
1 633 1 1 41 THR O O 3.570 21.308 -5.527 1.00 . A A . 41 THR O 1 1
1 634 1 1 41 THR OG1 O 0.785 18.723 -5.002 1.00 . A A . 41 THR OG1 1 1
1 635 1 1 42 GLY C C 0.569 22.572 -6.967 1.00 . A A . 42 GLY C 1 1
1 636 1 1 42 GLY CA C 1.326 22.887 -5.693 1.00 . A A . 42 GLY CA 1 1
1 637 1 1 42 GLY H H 0.732 21.456 -4.250 1.00 . A A . 42 GLY H 1 1
1 638 1 1 42 GLY HA2 H 0.797 23.658 -5.153 1.00 . A A . 42 GLY HA2 1 1
1 639 1 1 42 GLY HA3 H 2.308 23.254 -5.953 1.00 . A A . 42 GLY HA3 1 1
1 640 1 1 42 GLY N N 1.472 21.728 -4.832 1.00 . A A . 42 GLY N 1 1
1 641 1 1 42 GLY O O 0.113 23.477 -7.666 1.00 . A A . 42 GLY O 1 1
1 642 1 1 43 GLU C C -1.715 21.343 -8.460 1.00 . A A . 43 GLU C 1 1
1 643 1 1 43 GLU CA C -0.270 20.853 -8.473 1.00 . A A . 43 GLU CA 1 1
1 644 1 1 43 GLU CB C -0.237 19.328 -8.590 1.00 . A A . 43 GLU CB 1 1
1 645 1 1 43 GLU CD C -1.976 17.539 -8.194 1.00 . A A . 43 GLU CD 1 1
1 646 1 1 43 GLU CG C -1.115 18.620 -7.571 1.00 . A A . 43 GLU CG 1 1
1 647 1 1 43 GLU H H 0.821 20.610 -6.675 1.00 . A A . 43 GLU H 1 1
1 648 1 1 43 GLU HA H 0.235 21.281 -9.325 1.00 . A A . 43 GLU HA 1 1
1 649 1 1 43 GLU HB2 H -0.570 19.047 -9.578 1.00 . A A . 43 GLU HB2 1 1
1 650 1 1 43 GLU HB3 H 0.780 18.990 -8.454 1.00 . A A . 43 GLU HB3 1 1
1 651 1 1 43 GLU HG2 H -0.482 18.168 -6.822 1.00 . A A . 43 GLU HG2 1 1
1 652 1 1 43 GLU HG3 H -1.760 19.349 -7.103 1.00 . A A . 43 GLU HG3 1 1
1 653 1 1 43 GLU N N 0.436 21.284 -7.272 1.00 . A A . 43 GLU N 1 1
1 654 1 1 43 GLU O O -2.373 21.397 -9.499 1.00 . A A . 43 GLU O 1 1
1 655 1 1 43 GLU OE1 O -1.487 16.844 -9.109 1.00 . A A . 43 GLU OE1 1 1
1 656 1 1 43 GLU OE2 O -3.139 17.387 -7.765 1.00 . A A . 43 GLU OE2 1 1
1 657 1 1 44 LYS C C -3.857 23.312 -8.110 1.00 . A A . 44 LYS C 1 1
1 658 1 1 44 LYS CA C -3.569 22.183 -7.126 1.00 . A A . 44 LYS CA 1 1
1 659 1 1 44 LYS CB C -3.805 22.668 -5.694 1.00 . A A . 44 LYS CB 1 1
1 660 1 1 44 LYS CD C -5.825 24.077 -5.199 1.00 . A A . 44 LYS CD 1 1
1 661 1 1 44 LYS CE C -6.685 23.310 -6.191 1.00 . A A . 44 LYS CE 1 1
1 662 1 1 44 LYS CG C -4.363 24.079 -5.613 1.00 . A A . 44 LYS CG 1 1
1 663 1 1 44 LYS H H -1.629 21.631 -6.484 1.00 . A A . 44 LYS H 1 1
1 664 1 1 44 LYS HA H -4.238 21.362 -7.333 1.00 . A A . 44 LYS HA 1 1
1 665 1 1 44 LYS HB2 H -4.502 22.000 -5.210 1.00 . A A . 44 LYS HB2 1 1
1 666 1 1 44 LYS HB3 H -2.867 22.644 -5.159 1.00 . A A . 44 LYS HB3 1 1
1 667 1 1 44 LYS HD2 H -5.915 23.614 -4.228 1.00 . A A . 44 LYS HD2 1 1
1 668 1 1 44 LYS HD3 H -6.176 25.098 -5.146 1.00 . A A . 44 LYS HD3 1 1
1 669 1 1 44 LYS HE2 H -6.070 22.575 -6.688 1.00 . A A . 44 LYS HE2 1 1
1 670 1 1 44 LYS HE3 H -7.476 22.810 -5.651 1.00 . A A . 44 LYS HE3 1 1
1 671 1 1 44 LYS HG2 H -3.795 24.640 -4.887 1.00 . A A . 44 LYS HG2 1 1
1 672 1 1 44 LYS HG3 H -4.274 24.547 -6.583 1.00 . A A . 44 LYS HG3 1 1
1 673 1 1 44 LYS HZ1 H -7.836 23.651 -7.900 1.00 . A A . 44 LYS HZ1 1 1
1 674 1 1 44 LYS HZ2 H -6.543 24.725 -7.720 1.00 . A A . 44 LYS HZ2 1 1
1 675 1 1 44 LYS HZ3 H -7.923 24.895 -6.757 1.00 . A A . 44 LYS HZ3 1 1
1 676 1 1 44 LYS N N -2.203 21.697 -7.276 1.00 . A A . 44 LYS N 1 1
1 677 1 1 44 LYS NZ N -7.289 24.208 -7.213 1.00 . A A . 44 LYS NZ 1 1
1 678 1 1 44 LYS O O -4.996 23.505 -8.533 1.00 . A A . 44 LYS O 1 1
1 679 1 1 45 GLY C C -2.482 26.472 -8.840 1.00 . A A . 45 GLY C 1 1
1 680 1 1 45 GLY CA C -2.977 25.155 -9.405 1.00 . A A . 45 GLY CA 1 1
1 681 1 1 45 GLY H H -1.930 23.856 -8.102 1.00 . A A . 45 GLY H 1 1
1 682 1 1 45 GLY HA2 H -2.427 24.932 -10.306 1.00 . A A . 45 GLY HA2 1 1
1 683 1 1 45 GLY HA3 H -4.025 25.253 -9.650 1.00 . A A . 45 GLY HA3 1 1
1 684 1 1 45 GLY N N -2.815 24.056 -8.472 1.00 . A A . 45 GLY N 1 1
1 685 1 1 45 GLY O O -2.113 27.377 -9.589 1.00 . A A . 45 GLY O 1 1
1 686 1 1 46 PHE C C -1.605 27.509 -5.413 1.00 . A A . 46 PHE C 1 1
1 687 1 1 46 PHE CA C -2.025 27.798 -6.851 1.00 . A A . 46 PHE CA 1 1
1 688 1 1 46 PHE CB C -3.132 28.854 -6.869 1.00 . A A . 46 PHE CB 1 1
1 689 1 1 46 PHE CD1 C -5.240 27.800 -7.730 1.00 . A A . 46 PHE CD1 1 1
1 690 1 1 46 PHE CD2 C -5.065 28.237 -5.392 1.00 . A A . 46 PHE CD2 1 1
1 691 1 1 46 PHE CE1 C -6.505 27.275 -7.541 1.00 . A A . 46 PHE CE1 1 1
1 692 1 1 46 PHE CE2 C -6.329 27.713 -5.197 1.00 . A A . 46 PHE CE2 1 1
1 693 1 1 46 PHE CG C -4.506 28.285 -6.659 1.00 . A A . 46 PHE CG 1 1
1 694 1 1 46 PHE CZ C -7.050 27.232 -6.273 1.00 . A A . 46 PHE CZ 1 1
1 695 1 1 46 PHE H H -2.782 25.825 -6.972 1.00 . A A . 46 PHE H 1 1
1 696 1 1 46 PHE HA H -1.172 28.175 -7.394 1.00 . A A . 46 PHE HA 1 1
1 697 1 1 46 PHE HB2 H -2.948 29.572 -6.083 1.00 . A A . 46 PHE HB2 1 1
1 698 1 1 46 PHE HB3 H -3.122 29.360 -7.822 1.00 . A A . 46 PHE HB3 1 1
1 699 1 1 46 PHE HD1 H -4.814 27.833 -8.723 1.00 . A A . 46 PHE HD1 1 1
1 700 1 1 46 PHE HD2 H -4.502 28.613 -4.550 1.00 . A A . 46 PHE HD2 1 1
1 701 1 1 46 PHE HE1 H -7.065 26.900 -8.384 1.00 . A A . 46 PHE HE1 1 1
1 702 1 1 46 PHE HE2 H -6.753 27.681 -4.205 1.00 . A A . 46 PHE HE2 1 1
1 703 1 1 46 PHE HZ H -8.037 26.822 -6.123 1.00 . A A . 46 PHE HZ 1 1
1 704 1 1 46 PHE N N -2.476 26.581 -7.516 1.00 . A A . 46 PHE N 1 1
1 705 1 1 46 PHE O O -0.541 27.938 -4.967 1.00 . A A . 46 PHE O 1 1
1 706 1 1 47 GLY C C -2.002 27.674 -2.437 1.00 . A A . 47 GLY C 1 1
1 707 1 1 47 GLY CA C -2.150 26.445 -3.311 1.00 . A A . 47 GLY CA 1 1
1 708 1 1 47 GLY H H -3.283 26.464 -5.100 1.00 . A A . 47 GLY H 1 1
1 709 1 1 47 GLY HA2 H -2.947 25.830 -2.920 1.00 . A A . 47 GLY HA2 1 1
1 710 1 1 47 GLY HA3 H -1.227 25.883 -3.281 1.00 . A A . 47 GLY HA3 1 1
1 711 1 1 47 GLY N N -2.450 26.779 -4.692 1.00 . A A . 47 GLY N 1 1
1 712 1 1 47 GLY O O -2.684 28.678 -2.644 1.00 . A A . 47 GLY O 1 1
1 713 1 1 48 TYR C C 0.195 28.359 0.483 1.00 . A A . 48 TYR C 1 1
1 714 1 1 48 TYR CA C -0.879 28.709 -0.542 1.00 . A A . 48 TYR CA 1 1
1 715 1 1 48 TYR CB C -2.177 29.089 0.172 1.00 . A A . 48 TYR CB 1 1
1 716 1 1 48 TYR CD1 C -3.018 31.263 -0.799 1.00 . A A . 48 TYR CD1 1 1
1 717 1 1 48 TYR CD2 C -2.029 31.308 1.369 1.00 . A A . 48 TYR CD2 1 1
1 718 1 1 48 TYR CE1 C -3.234 32.626 -0.734 1.00 . A A . 48 TYR CE1 1 1
1 719 1 1 48 TYR CE2 C -2.242 32.671 1.443 1.00 . A A . 48 TYR CE2 1 1
1 720 1 1 48 TYR CG C -2.412 30.581 0.248 1.00 . A A . 48 TYR CG 1 1
1 721 1 1 48 TYR CZ C -2.845 33.325 0.389 1.00 . A A . 48 TYR CZ 1 1
1 722 1 1 48 TYR H H -0.597 26.769 -1.340 1.00 . A A . 48 TYR H 1 1
1 723 1 1 48 TYR HA H -0.541 29.552 -1.127 1.00 . A A . 48 TYR HA 1 1
1 724 1 1 48 TYR HB2 H -3.011 28.649 -0.353 1.00 . A A . 48 TYR HB2 1 1
1 725 1 1 48 TYR HB3 H -2.150 28.705 1.181 1.00 . A A . 48 TYR HB3 1 1
1 726 1 1 48 TYR HD1 H -3.323 30.712 -1.678 1.00 . A A . 48 TYR HD1 1 1
1 727 1 1 48 TYR HD2 H -1.557 30.792 2.193 1.00 . A A . 48 TYR HD2 1 1
1 728 1 1 48 TYR HE1 H -3.707 33.139 -1.559 1.00 . A A . 48 TYR HE1 1 1
1 729 1 1 48 TYR HE2 H -1.937 33.219 2.322 1.00 . A A . 48 TYR HE2 1 1
1 730 1 1 48 TYR HH H -2.375 35.140 -0.036 1.00 . A A . 48 TYR HH 1 1
1 731 1 1 48 TYR N N -1.111 27.596 -1.455 1.00 . A A . 48 TYR N 1 1
1 732 1 1 48 TYR O O -0.096 27.789 1.535 1.00 . A A . 48 TYR O 1 1
1 733 1 1 48 TYR OH O -3.059 34.683 0.458 1.00 . A A . 48 TYR OH 1 1
1 734 1 1 49 LYS C C 2.650 29.484 2.160 1.00 . A A . 49 LYS C 1 1
1 735 1 1 49 LYS CA C 2.558 28.430 1.061 1.00 . A A . 49 LYS CA 1 1
1 736 1 1 49 LYS CB C 3.868 28.387 0.271 1.00 . A A . 49 LYS CB 1 1
1 737 1 1 49 LYS CD C 3.843 26.272 -1.083 1.00 . A A . 49 LYS CD 1 1
1 738 1 1 49 LYS CE C 3.995 24.763 -0.962 1.00 . A A . 49 LYS CE 1 1
1 739 1 1 49 LYS CG C 4.440 26.989 0.117 1.00 . A A . 49 LYS CG 1 1
1 740 1 1 49 LYS H H 1.608 29.157 -0.685 1.00 . A A . 49 LYS H 1 1
1 741 1 1 49 LYS HA H 2.391 27.466 1.517 1.00 . A A . 49 LYS HA 1 1
1 742 1 1 49 LYS HB2 H 3.694 28.793 -0.714 1.00 . A A . 49 LYS HB2 1 1
1 743 1 1 49 LYS HB3 H 4.601 28.999 0.778 1.00 . A A . 49 LYS HB3 1 1
1 744 1 1 49 LYS HD2 H 2.793 26.512 -1.150 1.00 . A A . 49 LYS HD2 1 1
1 745 1 1 49 LYS HD3 H 4.349 26.605 -1.978 1.00 . A A . 49 LYS HD3 1 1
1 746 1 1 49 LYS HE2 H 4.680 24.421 -1.723 1.00 . A A . 49 LYS HE2 1 1
1 747 1 1 49 LYS HE3 H 4.395 24.532 0.014 1.00 . A A . 49 LYS HE3 1 1
1 748 1 1 49 LYS HG2 H 5.510 27.059 -0.015 1.00 . A A . 49 LYS HG2 1 1
1 749 1 1 49 LYS HG3 H 4.222 26.420 1.010 1.00 . A A . 49 LYS HG3 1 1
1 750 1 1 49 LYS HZ1 H 2.809 23.239 -1.760 1.00 . A A . 49 LYS HZ1 1 1
1 751 1 1 49 LYS HZ2 H 1.991 24.704 -1.548 1.00 . A A . 49 LYS HZ2 1 1
1 752 1 1 49 LYS HZ3 H 2.342 23.731 -0.210 1.00 . A A . 49 LYS HZ3 1 1
1 753 1 1 49 LYS N N 1.439 28.705 0.169 1.00 . A A . 49 LYS N 1 1
1 754 1 1 49 LYS NZ N 2.693 24.060 -1.131 1.00 . A A . 49 LYS NZ 1 1
1 755 1 1 49 LYS O O 3.385 30.463 2.036 1.00 . A A . 49 LYS O 1 1
1 756 1 1 50 GLY C C 0.937 29.834 5.440 1.00 . A A . 50 GLY C 1 1
1 757 1 1 50 GLY CA C 1.910 30.216 4.343 1.00 . A A . 50 GLY CA 1 1
1 758 1 1 50 GLY H H 1.331 28.478 3.281 1.00 . A A . 50 GLY H 1 1
1 759 1 1 50 GLY HA2 H 2.907 30.256 4.757 1.00 . A A . 50 GLY HA2 1 1
1 760 1 1 50 GLY HA3 H 1.647 31.196 3.970 1.00 . A A . 50 GLY HA3 1 1
1 761 1 1 50 GLY N N 1.898 29.276 3.237 1.00 . A A . 50 GLY N 1 1
1 762 1 1 50 GLY O O 1.345 29.502 6.553 1.00 . A A . 50 GLY O 1 1
1 763 1 1 51 SER C C -1.156 30.271 7.417 1.00 . A A . 51 SER C 1 1
1 764 1 1 51 SER CA C -1.388 29.542 6.097 1.00 . A A . 51 SER CA 1 1
1 765 1 1 51 SER CB C -1.418 28.031 6.335 1.00 . A A . 51 SER CB 1 1
1 766 1 1 51 SER H H -0.617 30.153 4.223 1.00 . A A . 51 SER H 1 1
1 767 1 1 51 SER HA H -2.339 29.852 5.690 1.00 . A A . 51 SER HA 1 1
1 768 1 1 51 SER HB2 H -0.672 27.770 7.069 1.00 . A A . 51 SER HB2 1 1
1 769 1 1 51 SER HB3 H -2.395 27.745 6.697 1.00 . A A . 51 SER HB3 1 1
1 770 1 1 51 SER HG H -1.647 27.710 4.416 1.00 . A A . 51 SER HG 1 1
1 771 1 1 51 SER N N -0.354 29.881 5.127 1.00 . A A . 51 SER N 1 1
1 772 1 1 51 SER O O -0.351 31.200 7.492 1.00 . A A . 51 SER O 1 1
1 773 1 1 51 SER OG O -1.149 27.321 5.138 1.00 . A A . 51 SER OG 1 1
1 774 1 1 52 CYS C C -2.248 29.515 10.860 1.00 . A A . 52 CYS C 1 1
1 775 1 1 52 CYS CA C -1.740 30.456 9.772 1.00 . A A . 52 CYS CA 1 1
1 776 1 1 52 CYS CB C -2.512 31.775 9.821 1.00 . A A . 52 CYS CB 1 1
1 777 1 1 52 CYS H H -2.492 29.099 8.332 1.00 . A A . 52 CYS H 1 1
1 778 1 1 52 CYS HA H -0.693 30.655 9.945 1.00 . A A . 52 CYS HA 1 1
1 779 1 1 52 CYS HB2 H -2.702 32.110 8.812 1.00 . A A . 52 CYS HB2 1 1
1 780 1 1 52 CYS HB3 H -3.454 31.614 10.323 1.00 . A A . 52 CYS HB3 1 1
1 781 1 1 52 CYS HG H -2.555 33.891 11.243 1.00 . A A . 52 CYS HG 1 1
1 782 1 1 52 CYS N N -1.867 29.844 8.454 1.00 . A A . 52 CYS N 1 1
1 783 1 1 52 CYS O O -3.172 28.733 10.637 1.00 . A A . 52 CYS O 1 1
1 784 1 1 52 CYS SG S -1.646 33.106 10.686 1.00 . A A . 52 CYS SG 1 1
1 785 1 1 53 PHE C C -2.272 29.586 14.411 1.00 . A A . 53 PHE C 1 1
1 786 1 1 53 PHE CA C -2.024 28.749 13.159 1.00 . A A . 53 PHE CA 1 1
1 787 1 1 53 PHE CB C -0.941 27.705 13.436 1.00 . A A . 53 PHE CB 1 1
1 788 1 1 53 PHE CD1 C -0.345 27.088 11.078 1.00 . A A . 53 PHE CD1 1 1
1 789 1 1 53 PHE CD2 C -1.072 25.360 12.552 1.00 . A A . 53 PHE CD2 1 1
1 790 1 1 53 PHE CE1 C -0.199 26.164 10.061 1.00 . A A . 53 PHE CE1 1 1
1 791 1 1 53 PHE CE2 C -0.928 24.431 11.539 1.00 . A A . 53 PHE CE2 1 1
1 792 1 1 53 PHE CG C -0.783 26.697 12.333 1.00 . A A . 53 PHE CG 1 1
1 793 1 1 53 PHE CZ C -0.490 24.833 10.292 1.00 . A A . 53 PHE CZ 1 1
1 794 1 1 53 PHE H H -0.905 30.239 12.153 1.00 . A A . 53 PHE H 1 1
1 795 1 1 53 PHE HA H -2.939 28.244 12.892 1.00 . A A . 53 PHE HA 1 1
1 796 1 1 53 PHE HB2 H 0.007 28.205 13.566 1.00 . A A . 53 PHE HB2 1 1
1 797 1 1 53 PHE HB3 H -1.188 27.171 14.342 1.00 . A A . 53 PHE HB3 1 1
1 798 1 1 53 PHE HD1 H -0.116 28.128 10.896 1.00 . A A . 53 PHE HD1 1 1
1 799 1 1 53 PHE HD2 H -1.414 25.044 13.527 1.00 . A A . 53 PHE HD2 1 1
1 800 1 1 53 PHE HE1 H 0.143 26.481 9.088 1.00 . A A . 53 PHE HE1 1 1
1 801 1 1 53 PHE HE2 H -1.156 23.391 11.723 1.00 . A A . 53 PHE HE2 1 1
1 802 1 1 53 PHE HZ H -0.378 24.109 9.499 1.00 . A A . 53 PHE HZ 1 1
1 803 1 1 53 PHE N N -1.636 29.595 12.037 1.00 . A A . 53 PHE N 1 1
1 804 1 1 53 PHE O O -1.380 30.288 14.889 1.00 . A A . 53 PHE O 1 1
1 805 1 1 54 HIS C C -4.818 29.452 17.005 1.00 . A A . 54 HIS C 1 1
1 806 1 1 54 HIS CA C -3.856 30.255 16.134 1.00 . A A . 54 HIS CA 1 1
1 807 1 1 54 HIS CB C -4.492 31.591 15.750 1.00 . A A . 54 HIS CB 1 1
1 808 1 1 54 HIS CD2 C -3.167 33.000 17.478 1.00 . A A . 54 HIS CD2 1 1
1 809 1 1 54 HIS CE1 C -4.756 34.405 18.032 1.00 . A A . 54 HIS CE1 1 1
1 810 1 1 54 HIS CG C -4.267 32.674 16.759 1.00 . A A . 54 HIS CG 1 1
1 811 1 1 54 HIS H H -4.157 28.929 14.512 1.00 . A A . 54 HIS H 1 1
1 812 1 1 54 HIS HA H -2.954 30.444 16.696 1.00 . A A . 54 HIS HA 1 1
1 813 1 1 54 HIS HB2 H -4.077 31.923 14.810 1.00 . A A . 54 HIS HB2 1 1
1 814 1 1 54 HIS HB3 H -5.559 31.456 15.639 1.00 . A A . 54 HIS HB3 1 1
1 815 1 1 54 HIS HD1 H -6.160 33.597 16.783 1.00 . A A . 54 HIS HD1 1 1
1 816 1 1 54 HIS HD2 H -2.207 32.504 17.442 1.00 . A A . 54 HIS HD2 1 1
1 817 1 1 54 HIS HE1 H -5.293 35.214 18.503 1.00 . A A . 54 HIS HE1 1 1
1 818 1 1 54 HIS N N -3.490 29.506 14.938 1.00 . A A . 54 HIS N 1 1
1 819 1 1 54 HIS ND1 N -5.245 33.573 17.131 1.00 . A A . 54 HIS ND1 1 1
1 820 1 1 54 HIS NE2 N -3.496 34.079 18.261 1.00 . A A . 54 HIS NE2 1 1
1 821 1 1 54 HIS O O -5.797 29.989 17.523 1.00 . A A . 54 HIS O 1 1
1 822 1 1 55 ARG C C -4.627 26.007 18.334 1.00 . A A . 55 ARG C 1 1
1 823 1 1 55 ARG CA C -5.372 27.287 17.967 1.00 . A A . 55 ARG CA 1 1
1 824 1 1 55 ARG CB C -6.658 26.942 17.212 1.00 . A A . 55 ARG CB 1 1
1 825 1 1 55 ARG CD C -8.566 26.819 18.844 1.00 . A A . 55 ARG CD 1 1
1 826 1 1 55 ARG CG C -7.592 26.026 17.987 1.00 . A A . 55 ARG CG 1 1
1 827 1 1 55 ARG CZ C -8.685 29.255 18.532 1.00 . A A . 55 ARG CZ 1 1
1 828 1 1 55 ARG H H -3.737 27.793 16.722 1.00 . A A . 55 ARG H 1 1
1 829 1 1 55 ARG HA H -5.628 27.813 18.874 1.00 . A A . 55 ARG HA 1 1
1 830 1 1 55 ARG HB2 H -7.189 27.857 16.992 1.00 . A A . 55 ARG HB2 1 1
1 831 1 1 55 ARG HB3 H -6.398 26.455 16.285 1.00 . A A . 55 ARG HB3 1 1
1 832 1 1 55 ARG HD2 H -9.523 26.849 18.345 1.00 . A A . 55 ARG HD2 1 1
1 833 1 1 55 ARG HD3 H -8.672 26.322 19.797 1.00 . A A . 55 ARG HD3 1 1
1 834 1 1 55 ARG HE H -7.329 28.315 19.653 1.00 . A A . 55 ARG HE 1 1
1 835 1 1 55 ARG HG2 H -8.153 25.425 17.287 1.00 . A A . 55 ARG HG2 1 1
1 836 1 1 55 ARG HG3 H -7.003 25.384 18.625 1.00 . A A . 55 ARG HG3 1 1
1 837 1 1 55 ARG HH11 H -10.100 28.201 17.548 1.00 . A A . 55 ARG HH11 1 1
1 838 1 1 55 ARG HH12 H -10.173 29.919 17.337 1.00 . A A . 55 ARG HH12 1 1
1 839 1 1 55 ARG HH21 H -7.415 30.578 19.383 1.00 . A A . 55 ARG HH21 1 1
1 840 1 1 55 ARG HH22 H -8.645 31.270 18.380 1.00 . A A . 55 ARG HH22 1 1
1 841 1 1 55 ARG N N -4.532 28.164 17.160 1.00 . A A . 55 ARG N 1 1
1 842 1 1 55 ARG NE N -8.107 28.187 19.071 1.00 . A A . 55 ARG NE 1 1
1 843 1 1 55 ARG NH1 N -9.739 29.114 17.740 1.00 . A A . 55 ARG NH1 1 1
1 844 1 1 55 ARG NH2 N -8.209 30.467 18.786 1.00 . A A . 55 ARG NH2 1 1
1 845 1 1 55 ARG O O -4.915 24.934 17.801 1.00 . A A . 55 ARG O 1 1
1 846 1 1 56 ILE C C -3.182 24.633 21.140 1.00 . A A . 56 ILE C 1 1
1 847 1 1 56 ILE CA C -2.884 24.980 19.685 1.00 . A A . 56 ILE CA 1 1
1 848 1 1 56 ILE CB C -1.374 25.239 19.530 1.00 . A A . 56 ILE CB 1 1
1 849 1 1 56 ILE CD1 C 0.251 25.746 17.638 1.00 . A A . 56 ILE CD1 1 1
1 850 1 1 56 ILE CG1 C -0.922 24.913 18.105 1.00 . A A . 56 ILE CG1 1 1
1 851 1 1 56 ILE CG2 C -0.589 24.418 20.542 1.00 . A A . 56 ILE CG2 1 1
1 852 1 1 56 ILE H H -3.487 27.008 19.635 1.00 . A A . 56 ILE H 1 1
1 853 1 1 56 ILE HA H -3.150 24.137 19.063 1.00 . A A . 56 ILE HA 1 1
1 854 1 1 56 ILE HB H -1.188 26.284 19.729 1.00 . A A . 56 ILE HB 1 1
1 855 1 1 56 ILE HD11 H 0.876 25.155 16.985 1.00 . A A . 56 ILE HD11 1 1
1 856 1 1 56 ILE HD12 H -0.111 26.612 17.105 1.00 . A A . 56 ILE HD12 1 1
1 857 1 1 56 ILE HD13 H 0.829 26.067 18.494 1.00 . A A . 56 ILE HD13 1 1
1 858 1 1 56 ILE HG12 H -0.631 23.876 18.055 1.00 . A A . 56 ILE HG12 1 1
1 859 1 1 56 ILE HG13 H -1.744 25.086 17.426 1.00 . A A . 56 ILE HG13 1 1
1 860 1 1 56 ILE HG21 H 0.461 24.442 20.289 1.00 . A A . 56 ILE HG21 1 1
1 861 1 1 56 ILE HG22 H -0.730 24.833 21.529 1.00 . A A . 56 ILE HG22 1 1
1 862 1 1 56 ILE HG23 H -0.939 23.397 20.527 1.00 . A A . 56 ILE HG23 1 1
1 863 1 1 56 ILE N N -3.669 26.127 19.247 1.00 . A A . 56 ILE N 1 1
1 864 1 1 56 ILE O O -2.868 25.402 22.049 1.00 . A A . 56 ILE O 1 1
1 865 1 1 57 ILE C C -3.171 21.930 23.168 1.00 . A A . 57 ILE C 1 1
1 866 1 1 57 ILE CA C -4.127 23.020 22.697 1.00 . A A . 57 ILE CA 1 1
1 867 1 1 57 ILE CB C -5.570 22.488 22.766 1.00 . A A . 57 ILE CB 1 1
1 868 1 1 57 ILE CD1 C -7.873 22.955 21.786 1.00 . A A . 57 ILE CD1 1 1
1 869 1 1 57 ILE CG1 C -6.550 23.536 22.235 1.00 . A A . 57 ILE CG1 1 1
1 870 1 1 57 ILE CG2 C -5.924 22.100 24.194 1.00 . A A . 57 ILE CG2 1 1
1 871 1 1 57 ILE H H -4.014 22.902 20.587 1.00 . A A . 57 ILE H 1 1
1 872 1 1 57 ILE HA H -4.045 23.868 23.362 1.00 . A A . 57 ILE HA 1 1
1 873 1 1 57 ILE HB H -5.634 21.603 22.153 1.00 . A A . 57 ILE HB 1 1
1 874 1 1 57 ILE HD11 H -8.054 23.225 20.757 1.00 . A A . 57 ILE HD11 1 1
1 875 1 1 57 ILE HD12 H -7.843 21.880 21.878 1.00 . A A . 57 ILE HD12 1 1
1 876 1 1 57 ILE HD13 H -8.667 23.347 22.406 1.00 . A A . 57 ILE HD13 1 1
1 877 1 1 57 ILE HG12 H -6.752 24.258 23.011 1.00 . A A . 57 ILE HG12 1 1
1 878 1 1 57 ILE HG13 H -6.104 24.039 21.389 1.00 . A A . 57 ILE HG13 1 1
1 879 1 1 57 ILE HG21 H -5.982 22.990 24.805 1.00 . A A . 57 ILE HG21 1 1
1 880 1 1 57 ILE HG22 H -6.878 21.595 24.204 1.00 . A A . 57 ILE HG22 1 1
1 881 1 1 57 ILE HG23 H -5.164 21.443 24.588 1.00 . A A . 57 ILE HG23 1 1
1 882 1 1 57 ILE N N -3.789 23.470 21.353 1.00 . A A . 57 ILE N 1 1
1 883 1 1 57 ILE O O -3.270 20.769 22.770 1.00 . A A . 57 ILE O 1 1
1 884 1 1 58 PRO C C -1.853 20.370 25.548 1.00 . A A . 58 PRO C 1 1
1 885 1 1 58 PRO CA C -1.233 21.376 24.585 1.00 . A A . 58 PRO CA 1 1
1 886 1 1 58 PRO CB C -0.256 22.292 25.326 1.00 . A A . 58 PRO CB 1 1
1 887 1 1 58 PRO CD C -2.047 23.675 24.557 1.00 . A A . 58 PRO CD 1 1
1 888 1 1 58 PRO CG C -1.057 23.499 25.675 1.00 . A A . 58 PRO CG 1 1
1 889 1 1 58 PRO HA H -0.710 20.848 23.801 1.00 . A A . 58 PRO HA 1 1
1 890 1 1 58 PRO HB2 H 0.111 21.791 26.211 1.00 . A A . 58 PRO HB2 1 1
1 891 1 1 58 PRO HB3 H 0.571 22.542 24.678 1.00 . A A . 58 PRO HB3 1 1
1 892 1 1 58 PRO HD2 H -2.979 24.067 24.937 1.00 . A A . 58 PRO HD2 1 1
1 893 1 1 58 PRO HD3 H -1.645 24.327 23.795 1.00 . A A . 58 PRO HD3 1 1
1 894 1 1 58 PRO HG2 H -1.572 23.340 26.610 1.00 . A A . 58 PRO HG2 1 1
1 895 1 1 58 PRO HG3 H -0.411 24.362 25.742 1.00 . A A . 58 PRO HG3 1 1
1 896 1 1 58 PRO N N -2.224 22.308 24.039 1.00 . A A . 58 PRO N 1 1
1 897 1 1 58 PRO O O -1.925 20.610 26.752 1.00 . A A . 58 PRO O 1 1
1 898 1 1 59 GLY C C -4.038 17.491 25.125 1.00 . A A . 59 GLY C 1 1
1 899 1 1 59 GLY CA C -2.909 18.213 25.835 1.00 . A A . 59 GLY CA 1 1
1 900 1 1 59 GLY H H -2.218 19.102 24.042 1.00 . A A . 59 GLY H 1 1
1 901 1 1 59 GLY HA2 H -2.153 17.494 26.111 1.00 . A A . 59 GLY HA2 1 1
1 902 1 1 59 GLY HA3 H -3.299 18.673 26.731 1.00 . A A . 59 GLY HA3 1 1
1 903 1 1 59 GLY N N -2.301 19.240 25.008 1.00 . A A . 59 GLY N 1 1
1 904 1 1 59 GLY O O -4.421 16.388 25.516 1.00 . A A . 59 GLY O 1 1
1 905 1 1 60 PHE C C -5.317 17.457 21.832 1.00 . A A . 60 PHE C 1 1
1 906 1 1 60 PHE CA C -5.666 17.525 23.316 1.00 . A A . 60 PHE CA 1 1
1 907 1 1 60 PHE CB C -6.948 18.336 23.513 1.00 . A A . 60 PHE CB 1 1
1 908 1 1 60 PHE CD1 C -7.909 16.700 25.155 1.00 . A A . 60 PHE CD1 1 1
1 909 1 1 60 PHE CD2 C -9.346 17.596 23.477 1.00 . A A . 60 PHE CD2 1 1
1 910 1 1 60 PHE CE1 C -8.957 15.955 25.660 1.00 . A A . 60 PHE CE1 1 1
1 911 1 1 60 PHE CE2 C -10.398 16.854 23.978 1.00 . A A . 60 PHE CE2 1 1
1 912 1 1 60 PHE CG C -8.090 17.528 24.059 1.00 . A A . 60 PHE CG 1 1
1 913 1 1 60 PHE CZ C -10.204 16.031 25.070 1.00 . A A . 60 PHE CZ 1 1
1 914 1 1 60 PHE H H -4.223 18.992 23.817 1.00 . A A . 60 PHE H 1 1
1 915 1 1 60 PHE HA H -5.823 16.523 23.683 1.00 . A A . 60 PHE HA 1 1
1 916 1 1 60 PHE HB2 H -6.754 19.143 24.203 1.00 . A A . 60 PHE HB2 1 1
1 917 1 1 60 PHE HB3 H -7.255 18.747 22.563 1.00 . A A . 60 PHE HB3 1 1
1 918 1 1 60 PHE HD1 H -6.933 16.639 25.617 1.00 . A A . 60 PHE HD1 1 1
1 919 1 1 60 PHE HD2 H -9.499 18.238 22.621 1.00 . A A . 60 PHE HD2 1 1
1 920 1 1 60 PHE HE1 H -8.802 15.313 26.515 1.00 . A A . 60 PHE HE1 1 1
1 921 1 1 60 PHE HE2 H -11.372 16.915 23.514 1.00 . A A . 60 PHE HE2 1 1
1 922 1 1 60 PHE HZ H -11.025 15.451 25.464 1.00 . A A . 60 PHE HZ 1 1
1 923 1 1 60 PHE N N -4.572 18.115 24.080 1.00 . A A . 60 PHE N 1 1
1 924 1 1 60 PHE O O -5.385 16.393 21.216 1.00 . A A . 60 PHE O 1 1
1 925 1 1 61 MET C C -4.355 20.114 19.421 1.00 . A A . 61 MET C 1 1
1 926 1 1 61 MET CA C -4.583 18.669 19.853 1.00 . A A . 61 MET CA 1 1
1 927 1 1 61 MET CB C -5.678 18.035 18.994 1.00 . A A . 61 MET CB 1 1
1 928 1 1 61 MET CE C -7.542 21.069 18.575 1.00 . A A . 61 MET CE 1 1
1 929 1 1 61 MET CG C -7.083 18.460 19.388 1.00 . A A . 61 MET CG 1 1
1 930 1 1 61 MET H H -4.908 19.414 21.807 1.00 . A A . 61 MET H 1 1
1 931 1 1 61 MET HA H -3.666 18.115 19.718 1.00 . A A . 61 MET HA 1 1
1 932 1 1 61 MET HB2 H -5.517 18.313 17.963 1.00 . A A . 61 MET HB2 1 1
1 933 1 1 61 MET HB3 H -5.613 16.960 19.082 1.00 . A A . 61 MET HB3 1 1
1 934 1 1 61 MET HE1 H -6.471 21.207 18.594 1.00 . A A . 61 MET HE1 1 1
1 935 1 1 61 MET HE2 H -7.981 21.756 17.867 1.00 . A A . 61 MET HE2 1 1
1 936 1 1 61 MET HE3 H -7.946 21.258 19.559 1.00 . A A . 61 MET HE3 1 1
1 937 1 1 61 MET HG2 H -7.664 17.577 19.610 1.00 . A A . 61 MET HG2 1 1
1 938 1 1 61 MET HG3 H -7.022 19.079 20.271 1.00 . A A . 61 MET HG3 1 1
1 939 1 1 61 MET N N -4.943 18.599 21.265 1.00 . A A . 61 MET N 1 1
1 940 1 1 61 MET O O -4.630 21.048 20.176 1.00 . A A . 61 MET O 1 1
1 941 1 1 61 MET SD S -7.919 19.388 18.087 1.00 . A A . 61 MET SD 1 1
1 942 1 1 62 CYS C C -4.539 21.953 16.533 1.00 . A A . 62 CYS C 1 1
1 943 1 1 62 CYS CA C -3.583 21.622 17.674 1.00 . A A . 62 CYS CA 1 1
1 944 1 1 62 CYS CB C -2.136 21.720 17.189 1.00 . A A . 62 CYS CB 1 1
1 945 1 1 62 CYS H H -3.651 19.506 17.651 1.00 . A A . 62 CYS H 1 1
1 946 1 1 62 CYS HA H -3.735 22.333 18.472 1.00 . A A . 62 CYS HA 1 1
1 947 1 1 62 CYS HB2 H -2.050 21.221 16.234 1.00 . A A . 62 CYS HB2 1 1
1 948 1 1 62 CYS HB3 H -1.874 22.761 17.068 1.00 . A A . 62 CYS HB3 1 1
1 949 1 1 62 CYS HG H 0.200 20.803 17.638 1.00 . A A . 62 CYS HG 1 1
1 950 1 1 62 CYS N N -3.850 20.290 18.205 1.00 . A A . 62 CYS N 1 1
1 951 1 1 62 CYS O O -5.646 21.420 16.463 1.00 . A A . 62 CYS O 1 1
1 952 1 1 62 CYS SG S -0.930 20.972 18.309 1.00 . A A . 62 CYS SG 1 1
1 953 1 1 63 GLN C C -4.101 23.253 13.219 1.00 . A A . 63 GLN C 1 1
1 954 1 1 63 GLN CA C -4.922 23.242 14.504 1.00 . A A . 63 GLN CA 1 1
1 955 1 1 63 GLN CB C -5.526 24.626 14.750 1.00 . A A . 63 GLN CB 1 1
1 956 1 1 63 GLN CD C -7.733 23.919 13.742 1.00 . A A . 63 GLN CD 1 1
1 957 1 1 63 GLN CG C -6.649 24.979 13.788 1.00 . A A . 63 GLN CG 1 1
1 958 1 1 63 GLN H H -3.212 23.228 15.751 1.00 . A A . 63 GLN H 1 1
1 959 1 1 63 GLN HA H -5.721 22.524 14.399 1.00 . A A . 63 GLN HA 1 1
1 960 1 1 63 GLN HB2 H -5.918 24.661 15.755 1.00 . A A . 63 GLN HB2 1 1
1 961 1 1 63 GLN HB3 H -4.748 25.368 14.648 1.00 . A A . 63 GLN HB3 1 1
1 962 1 1 63 GLN HE21 H -7.680 23.916 11.754 1.00 . A A . 63 GLN HE21 1 1
1 963 1 1 63 GLN HE22 H -8.812 22.830 12.477 1.00 . A A . 63 GLN HE22 1 1
1 964 1 1 63 GLN HG2 H -7.093 25.912 14.100 1.00 . A A . 63 GLN HG2 1 1
1 965 1 1 63 GLN HG3 H -6.234 25.092 12.797 1.00 . A A . 63 GLN HG3 1 1
1 966 1 1 63 GLN N N -4.103 22.838 15.641 1.00 . A A . 63 GLN N 1 1
1 967 1 1 63 GLN NE2 N -8.115 23.515 12.536 1.00 . A A . 63 GLN NE2 1 1
1 968 1 1 63 GLN O O -2.871 23.250 13.256 1.00 . A A . 63 GLN O 1 1
1 969 1 1 63 GLN OE1 O -8.222 23.470 14.779 1.00 . A A . 63 GLN OE1 1 1
1 970 1 1 64 GLY C C -4.145 24.640 10.136 1.00 . A A . 64 GLY C 1 1
1 971 1 1 64 GLY CA C -4.108 23.278 10.801 1.00 . A A . 64 GLY CA 1 1
1 972 1 1 64 GLY H H -5.770 23.269 12.113 1.00 . A A . 64 GLY H 1 1
1 973 1 1 64 GLY HA2 H -3.078 22.990 10.951 1.00 . A A . 64 GLY HA2 1 1
1 974 1 1 64 GLY HA3 H -4.581 22.559 10.148 1.00 . A A . 64 GLY HA3 1 1
1 975 1 1 64 GLY N N -4.790 23.267 12.082 1.00 . A A . 64 GLY N 1 1
1 976 1 1 64 GLY O O -3.405 25.545 10.518 1.00 . A A . 64 GLY O 1 1
1 977 1 1 65 GLY C C -6.403 26.153 7.629 1.00 . A A . 65 GLY C 1 1
1 978 1 1 65 GLY CA C -5.122 26.049 8.431 1.00 . A A . 65 GLY CA 1 1
1 979 1 1 65 GLY H H -5.574 24.028 8.874 1.00 . A A . 65 GLY H 1 1
1 980 1 1 65 GLY HA2 H -5.093 26.854 9.151 1.00 . A A . 65 GLY HA2 1 1
1 981 1 1 65 GLY HA3 H -4.281 26.150 7.760 1.00 . A A . 65 GLY HA3 1 1
1 982 1 1 65 GLY N N -5.009 24.785 9.136 1.00 . A A . 65 GLY N 1 1
1 983 1 1 65 GLY O O -6.828 25.185 6.996 1.00 . A A . 65 GLY O 1 1
1 984 1 1 66 ASP C C -8.182 28.833 6.097 1.00 . A A . 66 ASP C 1 1
1 985 1 1 66 ASP CA C -8.265 27.554 6.925 1.00 . A A . 66 ASP CA 1 1
1 986 1 1 66 ASP CB C -9.444 27.635 7.896 1.00 . A A . 66 ASP CB 1 1
1 987 1 1 66 ASP CG C -10.602 26.751 7.475 1.00 . A A . 66 ASP CG 1 1
1 988 1 1 66 ASP H H -6.635 28.061 8.178 1.00 . A A . 66 ASP H 1 1
1 989 1 1 66 ASP HA H -8.415 26.718 6.259 1.00 . A A . 66 ASP HA 1 1
1 990 1 1 66 ASP HB2 H -9.117 27.324 8.877 1.00 . A A . 66 ASP HB2 1 1
1 991 1 1 66 ASP HB3 H -9.793 28.656 7.944 1.00 . A A . 66 ASP HB3 1 1
1 992 1 1 66 ASP N N -7.023 27.328 7.655 1.00 . A A . 66 ASP N 1 1
1 993 1 1 66 ASP O O -7.543 29.805 6.499 1.00 . A A . 66 ASP O 1 1
1 994 1 1 66 ASP OD1 O -10.685 26.415 6.275 1.00 . A A . 66 ASP OD1 1 1
1 995 1 1 66 ASP OD2 O -11.425 26.397 8.344 1.00 . A A . 66 ASP OD2 1 1
1 996 1 1 67 PHE C C -9.881 29.828 2.955 1.00 . A A . 67 PHE C 1 1
1 997 1 1 67 PHE CA C -8.832 29.982 4.053 1.00 . A A . 67 PHE CA 1 1
1 998 1 1 67 PHE CB C -7.449 30.172 3.428 1.00 . A A . 67 PHE CB 1 1
1 999 1 1 67 PHE CD1 C -6.639 27.816 3.130 1.00 . A A . 67 PHE CD1 1 1
1 1000 1 1 67 PHE CD2 C -6.994 29.146 1.184 1.00 . A A . 67 PHE CD2 1 1
1 1001 1 1 67 PHE CE1 C -6.241 26.756 2.337 1.00 . A A . 67 PHE CE1 1 1
1 1002 1 1 67 PHE CE2 C -6.598 28.090 0.385 1.00 . A A . 67 PHE CE2 1 1
1 1003 1 1 67 PHE CG C -7.018 29.022 2.563 1.00 . A A . 67 PHE CG 1 1
1 1004 1 1 67 PHE CZ C -6.222 26.893 0.962 1.00 . A A . 67 PHE CZ 1 1
1 1005 1 1 67 PHE H H -9.326 28.019 4.673 1.00 . A A . 67 PHE H 1 1
1 1006 1 1 67 PHE HA H -9.073 30.852 4.644 1.00 . A A . 67 PHE HA 1 1
1 1007 1 1 67 PHE HB2 H -7.456 31.062 2.816 1.00 . A A . 67 PHE HB2 1 1
1 1008 1 1 67 PHE HB3 H -6.719 30.288 4.216 1.00 . A A . 67 PHE HB3 1 1
1 1009 1 1 67 PHE HD1 H -6.654 27.707 4.205 1.00 . A A . 67 PHE HD1 1 1
1 1010 1 1 67 PHE HD2 H -7.288 30.083 0.731 1.00 . A A . 67 PHE HD2 1 1
1 1011 1 1 67 PHE HE1 H -5.948 25.821 2.791 1.00 . A A . 67 PHE HE1 1 1
1 1012 1 1 67 PHE HE2 H -6.584 28.201 -0.689 1.00 . A A . 67 PHE HE2 1 1
1 1013 1 1 67 PHE HZ H -5.912 26.067 0.340 1.00 . A A . 67 PHE HZ 1 1
1 1014 1 1 67 PHE N N -8.833 28.824 4.939 1.00 . A A . 67 PHE N 1 1
1 1015 1 1 67 PHE O O -9.853 28.870 2.182 1.00 . A A . 67 PHE O 1 1
1 1016 1 1 68 THR C C -12.319 32.159 1.528 1.00 . A A . 68 THR C 1 1
1 1017 1 1 68 THR CA C -11.867 30.750 1.892 1.00 . A A . 68 THR CA 1 1
1 1018 1 1 68 THR CB C -13.084 29.944 2.386 1.00 . A A . 68 THR CB 1 1
1 1019 1 1 68 THR CG2 C -13.386 28.788 1.444 1.00 . A A . 68 THR CG2 1 1
1 1020 1 1 68 THR H H -10.778 31.518 3.536 1.00 . A A . 68 THR H 1 1
1 1021 1 1 68 THR HA H -11.477 30.267 1.007 1.00 . A A . 68 THR HA 1 1
1 1022 1 1 68 THR HB H -13.943 30.599 2.414 1.00 . A A . 68 THR HB 1 1
1 1023 1 1 68 THR HG1 H -12.425 28.575 3.643 1.00 . A A . 68 THR HG1 1 1
1 1024 1 1 68 THR HG21 H -13.618 29.175 0.462 1.00 . A A . 68 THR HG21 1 1
1 1025 1 1 68 THR HG22 H -14.229 28.229 1.820 1.00 . A A . 68 THR HG22 1 1
1 1026 1 1 68 THR HG23 H -12.524 28.141 1.381 1.00 . A A . 68 THR HG23 1 1
1 1027 1 1 68 THR N N -10.808 30.779 2.892 1.00 . A A . 68 THR N 1 1
1 1028 1 1 68 THR O O -12.268 32.556 0.364 1.00 . A A . 68 THR O 1 1
1 1029 1 1 68 THR OG1 O -12.836 29.441 3.703 1.00 . A A . 68 THR OG1 1 1
1 1030 1 1 69 ARG C C -13.309 35.037 3.635 1.00 . A A . 69 ARG C 1 1
1 1031 1 1 69 ARG CA C -13.223 34.277 2.315 1.00 . A A . 69 ARG CA 1 1
1 1032 1 1 69 ARG CB C -14.589 34.274 1.626 1.00 . A A . 69 ARG CB 1 1
1 1033 1 1 69 ARG CD C -15.575 36.537 1.154 1.00 . A A . 69 ARG CD 1 1
1 1034 1 1 69 ARG CG C -14.756 35.382 0.599 1.00 . A A . 69 ARG CG 1 1
1 1035 1 1 69 ARG CZ C -17.000 37.116 -0.764 1.00 . A A . 69 ARG CZ 1 1
1 1036 1 1 69 ARG H H -12.778 32.539 3.437 1.00 . A A . 69 ARG H 1 1
1 1037 1 1 69 ARG HA H -12.508 34.772 1.674 1.00 . A A . 69 ARG HA 1 1
1 1038 1 1 69 ARG HB2 H -14.725 33.327 1.126 1.00 . A A . 69 ARG HB2 1 1
1 1039 1 1 69 ARG HB3 H -15.357 34.389 2.376 1.00 . A A . 69 ARG HB3 1 1
1 1040 1 1 69 ARG HD2 H -15.747 36.366 2.206 1.00 . A A . 69 ARG HD2 1 1
1 1041 1 1 69 ARG HD3 H -15.016 37.452 1.025 1.00 . A A . 69 ARG HD3 1 1
1 1042 1 1 69 ARG HE H -17.666 36.409 0.978 1.00 . A A . 69 ARG HE 1 1
1 1043 1 1 69 ARG HG2 H -13.780 35.750 0.318 1.00 . A A . 69 ARG HG2 1 1
1 1044 1 1 69 ARG HG3 H -15.256 34.982 -0.270 1.00 . A A . 69 ARG HG3 1 1
1 1045 1 1 69 ARG HH11 H -15.022 37.405 -1.056 1.00 . A A . 69 ARG HH11 1 1
1 1046 1 1 69 ARG HH12 H -16.037 37.809 -2.401 1.00 . A A . 69 ARG HH12 1 1
1 1047 1 1 69 ARG HH21 H -19.013 36.938 -0.785 1.00 . A A . 69 ARG HH21 1 1
1 1048 1 1 69 ARG HH22 H -18.307 37.544 -2.245 1.00 . A A . 69 ARG HH22 1 1
1 1049 1 1 69 ARG N N -12.761 32.911 2.530 1.00 . A A . 69 ARG N 1 1
1 1050 1 1 69 ARG NE N -16.864 36.668 0.479 1.00 . A A . 69 ARG NE 1 1
1 1051 1 1 69 ARG NH1 N -15.932 37.473 -1.464 1.00 . A A . 69 ARG NH1 1 1
1 1052 1 1 69 ARG NH2 N -18.206 37.206 -1.310 1.00 . A A . 69 ARG NH2 1 1
1 1053 1 1 69 ARG O O -14.199 35.865 3.831 1.00 . A A . 69 ARG O 1 1
1 1054 1 1 70 HIS C C -11.349 36.559 5.846 1.00 . A A . 70 HIS C 1 1
1 1055 1 1 70 HIS CA C -12.348 35.406 5.842 1.00 . A A . 70 HIS CA 1 1
1 1056 1 1 70 HIS CB C -11.987 34.399 6.935 1.00 . A A . 70 HIS CB 1 1
1 1057 1 1 70 HIS CD2 C -14.127 34.828 8.336 1.00 . A A . 70 HIS CD2 1 1
1 1058 1 1 70 HIS CE1 C -13.261 34.567 10.333 1.00 . A A . 70 HIS CE1 1 1
1 1059 1 1 70 HIS CG C -12.814 34.541 8.176 1.00 . A A . 70 HIS CG 1 1
1 1060 1 1 70 HIS H H -11.694 34.081 4.325 1.00 . A A . 70 HIS H 1 1
1 1061 1 1 70 HIS HA H -13.334 35.799 6.037 1.00 . A A . 70 HIS HA 1 1
1 1062 1 1 70 HIS HB2 H -12.129 33.399 6.555 1.00 . A A . 70 HIS HB2 1 1
1 1063 1 1 70 HIS HB3 H -10.951 34.532 7.210 1.00 . A A . 70 HIS HB3 1 1
1 1064 1 1 70 HIS HD1 H -11.369 34.169 9.663 1.00 . A A . 70 HIS HD1 1 1
1 1065 1 1 70 HIS HD2 H -14.845 35.015 7.549 1.00 . A A . 70 HIS HD2 1 1
1 1066 1 1 70 HIS HE1 H -13.151 34.506 11.405 1.00 . A A . 70 HIS HE1 1 1
1 1067 1 1 70 HIS N N -12.377 34.750 4.539 1.00 . A A . 70 HIS N 1 1
1 1068 1 1 70 HIS ND1 N -12.300 34.384 9.445 1.00 . A A . 70 HIS ND1 1 1
1 1069 1 1 70 HIS NE2 N -14.380 34.838 9.686 1.00 . A A . 70 HIS NE2 1 1
1 1070 1 1 70 HIS O O -11.577 37.587 6.482 1.00 . A A . 70 HIS O 1 1
1 1071 1 1 71 ASN C C -9.052 37.915 3.627 1.00 . A A . 71 ASN C 1 1
1 1072 1 1 71 ASN CA C -9.208 37.406 5.057 1.00 . A A . 71 ASN CA 1 1
1 1073 1 1 71 ASN CB C -7.874 36.853 5.561 1.00 . A A . 71 ASN CB 1 1
1 1074 1 1 71 ASN CG C -6.695 37.704 5.130 1.00 . A A . 71 ASN CG 1 1
1 1075 1 1 71 ASN H H -10.117 35.538 4.648 1.00 . A A . 71 ASN H 1 1
1 1076 1 1 71 ASN HA H -9.509 38.228 5.689 1.00 . A A . 71 ASN HA 1 1
1 1077 1 1 71 ASN HB2 H -7.891 36.817 6.641 1.00 . A A . 71 ASN HB2 1 1
1 1078 1 1 71 ASN HB3 H -7.734 35.855 5.174 1.00 . A A . 71 ASN HB3 1 1
1 1079 1 1 71 ASN HD21 H -6.515 36.650 3.454 1.00 . A A . 71 ASN HD21 1 1
1 1080 1 1 71 ASN HD22 H -5.375 37.932 3.661 1.00 . A A . 71 ASN HD22 1 1
1 1081 1 1 71 ASN N N -10.242 36.380 5.133 1.00 . A A . 71 ASN N 1 1
1 1082 1 1 71 ASN ND2 N -6.139 37.398 3.964 1.00 . A A . 71 ASN ND2 1 1
1 1083 1 1 71 ASN O O -8.793 39.097 3.403 1.00 . A A . 71 ASN O 1 1
1 1084 1 1 71 ASN OD1 O -6.290 38.627 5.838 1.00 . A A . 71 ASN OD1 1 1
1 1085 1 1 72 GLY C C -8.210 36.433 0.484 1.00 . A A . 72 GLY C 1 1
1 1086 1 1 72 GLY CA C -9.087 37.391 1.267 1.00 . A A . 72 GLY CA 1 1
1 1087 1 1 72 GLY H H -9.418 36.086 2.901 1.00 . A A . 72 GLY H 1 1
1 1088 1 1 72 GLY HA2 H -10.069 37.410 0.820 1.00 . A A . 72 GLY HA2 1 1
1 1089 1 1 72 GLY HA3 H -8.657 38.381 1.210 1.00 . A A . 72 GLY HA3 1 1
1 1090 1 1 72 GLY N N -9.213 37.014 2.662 1.00 . A A . 72 GLY N 1 1
1 1091 1 1 72 GLY O O -7.223 35.914 1.007 1.00 . A A . 72 GLY O 1 1
1 1092 1 1 73 THR C C -7.830 33.870 -1.077 1.00 . A A . 73 THR C 1 1
1 1093 1 1 73 THR CA C -7.813 35.292 -1.628 1.00 . A A . 73 THR CA 1 1
1 1094 1 1 73 THR CB C -6.352 35.754 -1.779 1.00 . A A . 73 THR CB 1 1
1 1095 1 1 73 THR CG2 C -6.262 37.273 -1.774 1.00 . A A . 73 THR CG2 1 1
1 1096 1 1 73 THR H H -9.368 36.639 -1.132 1.00 . A A . 73 THR H 1 1
1 1097 1 1 73 THR HA H -8.272 35.294 -2.606 1.00 . A A . 73 THR HA 1 1
1 1098 1 1 73 THR HB H -5.970 35.389 -2.721 1.00 . A A . 73 THR HB 1 1
1 1099 1 1 73 THR HG1 H -4.682 35.004 -1.046 1.00 . A A . 73 THR HG1 1 1
1 1100 1 1 73 THR HG21 H -5.287 37.577 -2.127 1.00 . A A . 73 THR HG21 1 1
1 1101 1 1 73 THR HG22 H -6.411 37.639 -0.769 1.00 . A A . 73 THR HG22 1 1
1 1102 1 1 73 THR HG23 H -7.022 37.680 -2.422 1.00 . A A . 73 THR HG23 1 1
1 1103 1 1 73 THR N N -8.571 36.196 -0.773 1.00 . A A . 73 THR N 1 1
1 1104 1 1 73 THR O O -6.884 33.108 -1.272 1.00 . A A . 73 THR O 1 1
1 1105 1 1 73 THR OG1 O -5.557 35.221 -0.714 1.00 . A A . 73 THR OG1 1 1
1 1106 1 1 74 GLY C C -9.009 31.104 -0.879 1.00 . A A . 74 GLY C 1 1
1 1107 1 1 74 GLY CA C -9.032 32.190 0.179 1.00 . A A . 74 GLY CA 1 1
1 1108 1 1 74 GLY H H -9.635 34.170 -0.266 1.00 . A A . 74 GLY H 1 1
1 1109 1 1 74 GLY HA2 H -8.213 32.028 0.864 1.00 . A A . 74 GLY HA2 1 1
1 1110 1 1 74 GLY HA3 H -9.962 32.126 0.724 1.00 . A A . 74 GLY HA3 1 1
1 1111 1 1 74 GLY N N -8.912 33.520 -0.389 1.00 . A A . 74 GLY N 1 1
1 1112 1 1 74 GLY O O -8.637 31.351 -2.025 1.00 . A A . 74 GLY O 1 1
1 1113 1 1 75 GLY C C -10.480 27.755 -1.088 1.00 . A A . 75 GLY C 1 1
1 1114 1 1 75 GLY CA C -9.421 28.785 -1.427 1.00 . A A . 75 GLY CA 1 1
1 1115 1 1 75 GLY H H -9.693 29.756 0.435 1.00 . A A . 75 GLY H 1 1
1 1116 1 1 75 GLY HA2 H -9.609 29.166 -2.419 1.00 . A A . 75 GLY HA2 1 1
1 1117 1 1 75 GLY HA3 H -8.453 28.306 -1.414 1.00 . A A . 75 GLY HA3 1 1
1 1118 1 1 75 GLY N N -9.407 29.895 -0.492 1.00 . A A . 75 GLY N 1 1
1 1119 1 1 75 GLY O O -11.637 28.100 -0.845 1.00 . A A . 75 GLY O 1 1
1 1120 1 1 76 LYS C C -10.276 24.066 -0.694 1.00 . A A . 76 LYS C 1 1
1 1121 1 1 76 LYS CA C -11.009 25.402 -0.761 1.00 . A A . 76 LYS CA 1 1
1 1122 1 1 76 LYS CB C -12.121 25.333 -1.811 1.00 . A A . 76 LYS CB 1 1
1 1123 1 1 76 LYS CD C -12.740 24.969 -4.218 1.00 . A A . 76 LYS CD 1 1
1 1124 1 1 76 LYS CE C -13.152 26.417 -4.439 1.00 . A A . 76 LYS CE 1 1
1 1125 1 1 76 LYS CG C -11.644 24.856 -3.171 1.00 . A A . 76 LYS CG 1 1
1 1126 1 1 76 LYS H H -9.150 26.274 -1.275 1.00 . A A . 76 LYS H 1 1
1 1127 1 1 76 LYS HA H -11.449 25.606 0.203 1.00 . A A . 76 LYS HA 1 1
1 1128 1 1 76 LYS HB2 H -12.887 24.656 -1.463 1.00 . A A . 76 LYS HB2 1 1
1 1129 1 1 76 LYS HB3 H -12.549 26.318 -1.928 1.00 . A A . 76 LYS HB3 1 1
1 1130 1 1 76 LYS HD2 H -12.378 24.564 -5.151 1.00 . A A . 76 LYS HD2 1 1
1 1131 1 1 76 LYS HD3 H -13.601 24.405 -3.888 1.00 . A A . 76 LYS HD3 1 1
1 1132 1 1 76 LYS HE2 H -12.566 27.047 -3.787 1.00 . A A . 76 LYS HE2 1 1
1 1133 1 1 76 LYS HE3 H -12.955 26.680 -5.467 1.00 . A A . 76 LYS HE3 1 1
1 1134 1 1 76 LYS HG2 H -10.803 25.458 -3.480 1.00 . A A . 76 LYS HG2 1 1
1 1135 1 1 76 LYS HG3 H -11.339 23.822 -3.093 1.00 . A A . 76 LYS HG3 1 1
1 1136 1 1 76 LYS HZ1 H -15.142 26.627 -5.038 1.00 . A A . 76 LYS HZ1 1 1
1 1137 1 1 76 LYS HZ2 H -14.735 27.548 -3.679 1.00 . A A . 76 LYS HZ2 1 1
1 1138 1 1 76 LYS HZ3 H -14.955 25.877 -3.533 1.00 . A A . 76 LYS HZ3 1 1
1 1139 1 1 76 LYS N N -10.086 26.486 -1.072 1.00 . A A . 76 LYS N 1 1
1 1140 1 1 76 LYS NZ N -14.597 26.632 -4.152 1.00 . A A . 76 LYS NZ 1 1
1 1141 1 1 76 LYS O O -9.047 24.022 -0.662 1.00 . A A . 76 LYS O 1 1
1 1142 1 1 77 SER C C -10.211 21.087 -2.009 1.00 . A A . 77 SER C 1 1
1 1143 1 1 77 SER CA C -10.462 21.640 -0.610 1.00 . A A . 77 SER CA 1 1
1 1144 1 1 77 SER CB C -11.387 20.699 0.164 1.00 . A A . 77 SER CB 1 1
1 1145 1 1 77 SER H H -12.014 23.077 -0.703 1.00 . A A . 77 SER H 1 1
1 1146 1 1 77 SER HA H -9.518 21.711 -0.089 1.00 . A A . 77 SER HA 1 1
1 1147 1 1 77 SER HB2 H -10.806 19.896 0.590 1.00 . A A . 77 SER HB2 1 1
1 1148 1 1 77 SER HB3 H -11.875 21.249 0.956 1.00 . A A . 77 SER HB3 1 1
1 1149 1 1 77 SER HG H -12.651 20.803 -1.329 1.00 . A A . 77 SER HG 1 1
1 1150 1 1 77 SER N N -11.039 22.977 -0.675 1.00 . A A . 77 SER N 1 1
1 1151 1 1 77 SER O O -10.485 19.919 -2.285 1.00 . A A . 77 SER O 1 1
1 1152 1 1 77 SER OG O -12.378 20.146 -0.685 1.00 . A A . 77 SER OG 1 1
1 1153 1 1 78 ILE C C -10.553 20.726 -4.849 1.00 . A A . 78 ILE C 1 1
1 1154 1 1 78 ILE CA C -9.401 21.533 -4.260 1.00 . A A . 78 ILE CA 1 1
1 1155 1 1 78 ILE CB C -8.109 20.698 -4.341 1.00 . A A . 78 ILE CB 1 1
1 1156 1 1 78 ILE CD1 C -7.487 18.232 -4.438 1.00 . A A . 78 ILE CD1 1 1
1 1157 1 1 78 ILE CG1 C -8.350 19.292 -3.789 1.00 . A A . 78 ILE CG1 1 1
1 1158 1 1 78 ILE CG2 C -6.985 21.386 -3.581 1.00 . A A . 78 ILE CG2 1 1
1 1159 1 1 78 ILE H H -9.494 22.854 -2.609 1.00 . A A . 78 ILE H 1 1
1 1160 1 1 78 ILE HA H -9.265 22.429 -4.848 1.00 . A A . 78 ILE HA 1 1
1 1161 1 1 78 ILE HB H -7.819 20.626 -5.378 1.00 . A A . 78 ILE HB 1 1
1 1162 1 1 78 ILE HD11 H -6.450 18.414 -4.197 1.00 . A A . 78 ILE HD11 1 1
1 1163 1 1 78 ILE HD12 H -7.777 17.258 -4.075 1.00 . A A . 78 ILE HD12 1 1
1 1164 1 1 78 ILE HD13 H -7.618 18.269 -5.511 1.00 . A A . 78 ILE HD13 1 1
1 1165 1 1 78 ILE HG12 H -8.141 19.286 -2.731 1.00 . A A . 78 ILE HG12 1 1
1 1166 1 1 78 ILE HG13 H -9.384 19.022 -3.949 1.00 . A A . 78 ILE HG13 1 1
1 1167 1 1 78 ILE HG21 H -6.815 20.872 -2.647 1.00 . A A . 78 ILE HG21 1 1
1 1168 1 1 78 ILE HG22 H -6.083 21.362 -4.174 1.00 . A A . 78 ILE HG22 1 1
1 1169 1 1 78 ILE HG23 H -7.259 22.412 -3.383 1.00 . A A . 78 ILE HG23 1 1
1 1170 1 1 78 ILE N N -9.690 21.936 -2.889 1.00 . A A . 78 ILE N 1 1
1 1171 1 1 78 ILE O O -10.349 19.880 -5.721 1.00 . A A . 78 ILE O 1 1
1 1172 1 1 79 TYR C C -14.214 20.885 -4.240 1.00 . A A . 79 TYR C 1 1
1 1173 1 1 79 TYR CA C -12.947 20.292 -4.849 1.00 . A A . 79 TYR CA 1 1
1 1174 1 1 79 TYR CB C -12.854 18.803 -4.514 1.00 . A A . 79 TYR CB 1 1
1 1175 1 1 79 TYR CD1 C -12.982 17.974 -6.896 1.00 . A A . 79 TYR CD1 1 1
1 1176 1 1 79 TYR CD2 C -11.239 17.134 -5.504 1.00 . A A . 79 TYR CD2 1 1
1 1177 1 1 79 TYR CE1 C -12.524 17.200 -7.944 1.00 . A A . 79 TYR CE1 1 1
1 1178 1 1 79 TYR CE2 C -10.773 16.358 -6.547 1.00 . A A . 79 TYR CE2 1 1
1 1179 1 1 79 TYR CG C -12.349 17.955 -5.659 1.00 . A A . 79 TYR CG 1 1
1 1180 1 1 79 TYR CZ C -11.419 16.394 -7.765 1.00 . A A . 79 TYR CZ 1 1
1 1181 1 1 79 TYR H H -11.861 21.679 -3.676 1.00 . A A . 79 TYR H 1 1
1 1182 1 1 79 TYR HA H -12.989 20.408 -5.922 1.00 . A A . 79 TYR HA 1 1
1 1183 1 1 79 TYR HB2 H -12.181 18.670 -3.681 1.00 . A A . 79 TYR HB2 1 1
1 1184 1 1 79 TYR HB3 H -13.834 18.441 -4.239 1.00 . A A . 79 TYR HB3 1 1
1 1185 1 1 79 TYR HD1 H -13.846 18.607 -7.032 1.00 . A A . 79 TYR HD1 1 1
1 1186 1 1 79 TYR HD2 H -10.734 17.108 -4.549 1.00 . A A . 79 TYR HD2 1 1
1 1187 1 1 79 TYR HE1 H -13.030 17.228 -8.898 1.00 . A A . 79 TYR HE1 1 1
1 1188 1 1 79 TYR HE2 H -9.908 15.726 -6.408 1.00 . A A . 79 TYR HE2 1 1
1 1189 1 1 79 TYR HH H -10.462 16.172 -9.418 1.00 . A A . 79 TYR HH 1 1
1 1190 1 1 79 TYR N N -11.762 20.994 -4.370 1.00 . A A . 79 TYR N 1 1
1 1191 1 1 79 TYR O O -14.985 20.187 -3.582 1.00 . A A . 79 TYR O 1 1
1 1192 1 1 79 TYR OH O -10.960 15.622 -8.808 1.00 . A A . 79 TYR OH 1 1
1 1193 1 1 80 GLY C C -15.506 23.074 -2.437 1.00 . A A . 80 GLY C 1 1
1 1194 1 1 80 GLY CA C -15.597 22.844 -3.933 1.00 . A A . 80 GLY CA 1 1
1 1195 1 1 80 GLY H H -13.774 22.685 -4.997 1.00 . A A . 80 GLY H 1 1
1 1196 1 1 80 GLY HA2 H -15.712 23.797 -4.427 1.00 . A A . 80 GLY HA2 1 1
1 1197 1 1 80 GLY HA3 H -16.466 22.236 -4.139 1.00 . A A . 80 GLY HA3 1 1
1 1198 1 1 80 GLY N N -14.423 22.178 -4.465 1.00 . A A . 80 GLY N 1 1
1 1199 1 1 80 GLY O O -14.416 23.052 -1.866 1.00 . A A . 80 GLY O 1 1
1 1200 1 1 81 GLU C C -15.939 22.444 0.389 1.00 . A A . 81 GLU C 1 1
1 1201 1 1 81 GLU CA C -16.696 23.533 -0.365 1.00 . A A . 81 GLU CA 1 1
1 1202 1 1 81 GLU CB C -18.146 23.592 0.122 1.00 . A A . 81 GLU CB 1 1
1 1203 1 1 81 GLU CD C -19.815 25.486 0.067 1.00 . A A . 81 GLU CD 1 1
1 1204 1 1 81 GLU CG C -19.043 24.463 -0.742 1.00 . A A . 81 GLU CG 1 1
1 1205 1 1 81 GLU H H -17.489 23.300 -2.314 1.00 . A A . 81 GLU H 1 1
1 1206 1 1 81 GLU HA H -16.222 24.483 -0.171 1.00 . A A . 81 GLU HA 1 1
1 1207 1 1 81 GLU HB2 H -18.551 22.590 0.131 1.00 . A A . 81 GLU HB2 1 1
1 1208 1 1 81 GLU HB3 H -18.159 23.984 1.128 1.00 . A A . 81 GLU HB3 1 1
1 1209 1 1 81 GLU HG2 H -18.431 24.984 -1.463 1.00 . A A . 81 GLU HG2 1 1
1 1210 1 1 81 GLU HG3 H -19.747 23.829 -1.261 1.00 . A A . 81 GLU HG3 1 1
1 1211 1 1 81 GLU N N -16.653 23.296 -1.803 1.00 . A A . 81 GLU N 1 1
1 1212 1 1 81 GLU O O -15.221 22.722 1.351 1.00 . A A . 81 GLU O 1 1
1 1213 1 1 81 GLU OE1 O -20.324 25.127 1.149 1.00 . A A . 81 GLU OE1 1 1
1 1214 1 1 81 GLU OE2 O -19.911 26.647 -0.384 1.00 . A A . 81 GLU OE2 1 1
1 1215 1 1 82 LYS C C -15.922 18.751 -0.019 1.00 . A A . 82 LYS C 1 1
1 1216 1 1 82 LYS CA C -15.437 20.069 0.578 1.00 . A A . 82 LYS CA 1 1
1 1217 1 1 82 LYS CB C -15.687 20.080 2.088 1.00 . A A . 82 LYS CB 1 1
1 1218 1 1 82 LYS CD C -18.119 19.470 1.936 1.00 . A A . 82 LYS CD 1 1
1 1219 1 1 82 LYS CE C -18.925 20.052 0.785 1.00 . A A . 82 LYS CE 1 1
1 1220 1 1 82 LYS CG C -17.105 20.470 2.467 1.00 . A A . 82 LYS CG 1 1
1 1221 1 1 82 LYS H H -16.690 21.043 -0.824 1.00 . A A . 82 LYS H 1 1
1 1222 1 1 82 LYS HA H -14.378 20.165 0.396 1.00 . A A . 82 LYS HA 1 1
1 1223 1 1 82 LYS HB2 H -15.490 19.093 2.480 1.00 . A A . 82 LYS HB2 1 1
1 1224 1 1 82 LYS HB3 H -15.008 20.783 2.547 1.00 . A A . 82 LYS HB3 1 1
1 1225 1 1 82 LYS HD2 H -17.597 18.592 1.586 1.00 . A A . 82 LYS HD2 1 1
1 1226 1 1 82 LYS HD3 H -18.794 19.196 2.734 1.00 . A A . 82 LYS HD3 1 1
1 1227 1 1 82 LYS HE2 H -19.315 21.013 1.085 1.00 . A A . 82 LYS HE2 1 1
1 1228 1 1 82 LYS HE3 H -18.272 20.180 -0.066 1.00 . A A . 82 LYS HE3 1 1
1 1229 1 1 82 LYS HG2 H -17.183 20.507 3.543 1.00 . A A . 82 LYS HG2 1 1
1 1230 1 1 82 LYS HG3 H -17.323 21.444 2.054 1.00 . A A . 82 LYS HG3 1 1
1 1231 1 1 82 LYS HZ1 H -19.707 18.214 0.174 1.00 . A A . 82 LYS HZ1 1 1
1 1232 1 1 82 LYS HZ2 H -20.542 19.551 -0.439 1.00 . A A . 82 LYS HZ2 1 1
1 1233 1 1 82 LYS HZ3 H -20.742 19.100 1.179 1.00 . A A . 82 LYS HZ3 1 1
1 1234 1 1 82 LYS N N -16.104 21.202 -0.053 1.00 . A A . 82 LYS N 1 1
1 1235 1 1 82 LYS NZ N -20.059 19.168 0.398 1.00 . A A . 82 LYS NZ 1 1
1 1236 1 1 82 LYS O O -16.729 18.739 -0.948 1.00 . A A . 82 LYS O 1 1
1 1237 1 1 83 PHE C C -16.801 15.664 0.998 1.00 . A A . 83 PHE C 1 1
1 1238 1 1 83 PHE CA C -15.808 16.321 0.044 1.00 . A A . 83 PHE CA 1 1
1 1239 1 1 83 PHE CB C -14.571 15.434 -0.112 1.00 . A A . 83 PHE CB 1 1
1 1240 1 1 83 PHE CD1 C -12.626 16.695 0.848 1.00 . A A . 83 PHE CD1 1 1
1 1241 1 1 83 PHE CD2 C -12.760 16.451 -1.521 1.00 . A A . 83 PHE CD2 1 1
1 1242 1 1 83 PHE CE1 C -11.450 17.409 0.710 1.00 . A A . 83 PHE CE1 1 1
1 1243 1 1 83 PHE CE2 C -11.585 17.164 -1.665 1.00 . A A . 83 PHE CE2 1 1
1 1244 1 1 83 PHE CG C -13.294 16.209 -0.265 1.00 . A A . 83 PHE CG 1 1
1 1245 1 1 83 PHE CZ C -10.929 17.643 -0.548 1.00 . A A . 83 PHE CZ 1 1
1 1246 1 1 83 PHE H H -14.785 17.719 1.262 1.00 . A A . 83 PHE H 1 1
1 1247 1 1 83 PHE HA H -16.279 16.441 -0.919 1.00 . A A . 83 PHE HA 1 1
1 1248 1 1 83 PHE HB2 H -14.475 14.805 0.760 1.00 . A A . 83 PHE HB2 1 1
1 1249 1 1 83 PHE HB3 H -14.691 14.813 -0.987 1.00 . A A . 83 PHE HB3 1 1
1 1250 1 1 83 PHE HD1 H -13.032 16.512 1.832 1.00 . A A . 83 PHE HD1 1 1
1 1251 1 1 83 PHE HD2 H -13.273 16.076 -2.395 1.00 . A A . 83 PHE HD2 1 1
1 1252 1 1 83 PHE HE1 H -10.939 17.782 1.585 1.00 . A A . 83 PHE HE1 1 1
1 1253 1 1 83 PHE HE2 H -11.180 17.345 -2.649 1.00 . A A . 83 PHE HE2 1 1
1 1254 1 1 83 PHE HZ H -10.011 18.201 -0.658 1.00 . A A . 83 PHE HZ 1 1
1 1255 1 1 83 PHE N N -15.425 17.644 0.523 1.00 . A A . 83 PHE N 1 1
1 1256 1 1 83 PHE O O -17.373 16.323 1.866 1.00 . A A . 83 PHE O 1 1
1 1257 1 1 84 GLU C C -17.182 12.581 2.516 1.00 . A A . 84 GLU C 1 1
1 1258 1 1 84 GLU CA C -17.926 13.614 1.675 1.00 . A A . 84 GLU CA 1 1
1 1259 1 1 84 GLU CB C -18.988 12.922 0.819 1.00 . A A . 84 GLU CB 1 1
1 1260 1 1 84 GLU CD C -18.501 12.147 -1.535 1.00 . A A . 84 GLU CD 1 1
1 1261 1 1 84 GLU CG C -18.435 11.811 -0.057 1.00 . A A . 84 GLU CG 1 1
1 1262 1 1 84 GLU H H -16.515 13.889 0.121 1.00 . A A . 84 GLU H 1 1
1 1263 1 1 84 GLU HA H -18.411 14.316 2.336 1.00 . A A . 84 GLU HA 1 1
1 1264 1 1 84 GLU HB2 H -19.739 12.499 1.471 1.00 . A A . 84 GLU HB2 1 1
1 1265 1 1 84 GLU HB3 H -19.454 13.658 0.180 1.00 . A A . 84 GLU HB3 1 1
1 1266 1 1 84 GLU HG2 H -17.404 11.638 0.211 1.00 . A A . 84 GLU HG2 1 1
1 1267 1 1 84 GLU HG3 H -19.007 10.912 0.118 1.00 . A A . 84 GLU HG3 1 1
1 1268 1 1 84 GLU N N -17.001 14.360 0.830 1.00 . A A . 84 GLU N 1 1
1 1269 1 1 84 GLU O O -16.020 12.271 2.253 1.00 . A A . 84 GLU O 1 1
1 1270 1 1 84 GLU OE1 O -19.512 12.742 -1.963 1.00 . A A . 84 GLU OE1 1 1
1 1271 1 1 84 GLU OE2 O -17.542 11.814 -2.262 1.00 . A A . 84 GLU OE2 1 1
1 1272 1 1 85 ASP C C -16.656 9.910 3.601 1.00 . A A . 85 ASP C 1 1
1 1273 1 1 85 ASP CA C -17.264 11.053 4.408 1.00 . A A . 85 ASP CA 1 1
1 1274 1 1 85 ASP CB C -18.313 10.506 5.378 1.00 . A A . 85 ASP CB 1 1
1 1275 1 1 85 ASP CG C -17.833 9.271 6.115 1.00 . A A . 85 ASP CG 1 1
1 1276 1 1 85 ASP H H -18.783 12.339 3.688 1.00 . A A . 85 ASP H 1 1
1 1277 1 1 85 ASP HA H -16.480 11.534 4.974 1.00 . A A . 85 ASP HA 1 1
1 1278 1 1 85 ASP HB2 H -18.551 11.267 6.108 1.00 . A A . 85 ASP HB2 1 1
1 1279 1 1 85 ASP HB3 H -19.205 10.251 4.827 1.00 . A A . 85 ASP HB3 1 1
1 1280 1 1 85 ASP N N -17.859 12.052 3.529 1.00 . A A . 85 ASP N 1 1
1 1281 1 1 85 ASP O O -17.356 9.222 2.859 1.00 . A A . 85 ASP O 1 1
1 1282 1 1 85 ASP OD1 O -16.631 9.209 6.448 1.00 . A A . 85 ASP OD1 1 1
1 1283 1 1 85 ASP OD2 O -18.659 8.366 6.357 1.00 . A A . 85 ASP OD2 1 1
1 1284 1 1 86 GLU C C -14.609 7.375 3.857 1.00 . A A . 86 GLU C 1 1
1 1285 1 1 86 GLU CA C -14.648 8.658 3.032 1.00 . A A . 86 GLU CA 1 1
1 1286 1 1 86 GLU CB C -13.224 9.101 2.690 1.00 . A A . 86 GLU CB 1 1
1 1287 1 1 86 GLU CD C -11.168 8.124 1.595 1.00 . A A . 86 GLU CD 1 1
1 1288 1 1 86 GLU CG C -12.651 8.412 1.463 1.00 . A A . 86 GLU CG 1 1
1 1289 1 1 86 GLU H H -14.846 10.298 4.356 1.00 . A A . 86 GLU H 1 1
1 1290 1 1 86 GLU HA H -15.186 8.466 2.116 1.00 . A A . 86 GLU HA 1 1
1 1291 1 1 86 GLU HB2 H -13.224 10.167 2.512 1.00 . A A . 86 GLU HB2 1 1
1 1292 1 1 86 GLU HB3 H -12.581 8.886 3.530 1.00 . A A . 86 GLU HB3 1 1
1 1293 1 1 86 GLU HG2 H -13.172 7.478 1.314 1.00 . A A . 86 GLU HG2 1 1
1 1294 1 1 86 GLU HG3 H -12.804 9.049 0.604 1.00 . A A . 86 GLU HG3 1 1
1 1295 1 1 86 GLU N N -15.350 9.716 3.750 1.00 . A A . 86 GLU N 1 1
1 1296 1 1 86 GLU O O -15.253 6.385 3.515 1.00 . A A . 86 GLU O 1 1
1 1297 1 1 86 GLU OE1 O -10.817 7.094 2.208 1.00 . A A . 86 GLU OE1 1 1
1 1298 1 1 86 GLU OE2 O -10.359 8.927 1.086 1.00 . A A . 86 GLU OE2 1 1
1 1299 1 1 87 ASN C C -12.844 6.560 7.027 1.00 . A A . 87 ASN C 1 1
1 1300 1 1 87 ASN CA C -13.721 6.241 5.820 1.00 . A A . 87 ASN CA 1 1
1 1301 1 1 87 ASN CB C -13.134 5.057 5.048 1.00 . A A . 87 ASN CB 1 1
1 1302 1 1 87 ASN CG C -11.784 5.377 4.437 1.00 . A A . 87 ASN CG 1 1
1 1303 1 1 87 ASN H H -13.356 8.221 5.167 1.00 . A A . 87 ASN H 1 1
1 1304 1 1 87 ASN HA H -14.709 5.979 6.166 1.00 . A A . 87 ASN HA 1 1
1 1305 1 1 87 ASN HB2 H -13.014 4.220 5.721 1.00 . A A . 87 ASN HB2 1 1
1 1306 1 1 87 ASN HB3 H -13.812 4.780 4.255 1.00 . A A . 87 ASN HB3 1 1
1 1307 1 1 87 ASN HD21 H -12.075 4.013 3.019 1.00 . A A . 87 ASN HD21 1 1
1 1308 1 1 87 ASN HD22 H -10.576 4.869 2.942 1.00 . A A . 87 ASN HD22 1 1
1 1309 1 1 87 ASN N N -13.846 7.402 4.946 1.00 . A A . 87 ASN N 1 1
1 1310 1 1 87 ASN ND2 N -11.444 4.683 3.357 1.00 . A A . 87 ASN ND2 1 1
1 1311 1 1 87 ASN O O -12.304 7.661 7.141 1.00 . A A . 87 ASN O 1 1
1 1312 1 1 87 ASN OD1 O -11.055 6.237 4.931 1.00 . A A . 87 ASN OD1 1 1
1 1313 1 1 88 PHE C C -10.999 4.556 9.358 1.00 . A A . 88 PHE C 1 1
1 1314 1 1 88 PHE CA C -11.896 5.768 9.124 1.00 . A A . 88 PHE CA 1 1
1 1315 1 1 88 PHE CB C -12.793 5.996 10.342 1.00 . A A . 88 PHE CB 1 1
1 1316 1 1 88 PHE CD1 C -15.095 5.188 9.757 1.00 . A A . 88 PHE CD1 1 1
1 1317 1 1 88 PHE CD2 C -14.720 7.539 9.891 1.00 . A A . 88 PHE CD2 1 1
1 1318 1 1 88 PHE CE1 C -16.419 5.415 9.432 1.00 . A A . 88 PHE CE1 1 1
1 1319 1 1 88 PHE CE2 C -16.043 7.772 9.567 1.00 . A A . 88 PHE CE2 1 1
1 1320 1 1 88 PHE CG C -14.232 6.246 9.990 1.00 . A A . 88 PHE CG 1 1
1 1321 1 1 88 PHE CZ C -16.894 6.709 9.338 1.00 . A A . 88 PHE CZ 1 1
1 1322 1 1 88 PHE H H -13.163 4.735 7.778 1.00 . A A . 88 PHE H 1 1
1 1323 1 1 88 PHE HA H -11.275 6.638 8.977 1.00 . A A . 88 PHE HA 1 1
1 1324 1 1 88 PHE HB2 H -12.754 5.124 10.977 1.00 . A A . 88 PHE HB2 1 1
1 1325 1 1 88 PHE HB3 H -12.431 6.852 10.891 1.00 . A A . 88 PHE HB3 1 1
1 1326 1 1 88 PHE HD1 H -14.726 4.175 9.832 1.00 . A A . 88 PHE HD1 1 1
1 1327 1 1 88 PHE HD2 H -14.055 8.372 10.071 1.00 . A A . 88 PHE HD2 1 1
1 1328 1 1 88 PHE HE1 H -17.083 4.582 9.254 1.00 . A A . 88 PHE HE1 1 1
1 1329 1 1 88 PHE HE2 H -16.411 8.785 9.494 1.00 . A A . 88 PHE HE2 1 1
1 1330 1 1 88 PHE HZ H -17.928 6.889 9.084 1.00 . A A . 88 PHE HZ 1 1
1 1331 1 1 88 PHE N N -12.707 5.591 7.925 1.00 . A A . 88 PHE N 1 1
1 1332 1 1 88 PHE O O -10.771 4.151 10.498 1.00 . A A . 88 PHE O 1 1
1 1333 1 1 89 ILE C C -8.521 3.032 9.392 1.00 . A A . 89 ILE C 1 1
1 1334 1 1 89 ILE CA C -9.621 2.819 8.357 1.00 . A A . 89 ILE CA 1 1
1 1335 1 1 89 ILE CB C -8.976 2.496 6.997 1.00 . A A . 89 ILE CB 1 1
1 1336 1 1 89 ILE CD1 C -9.654 1.556 4.731 1.00 . A A . 89 ILE CD1 1 1
1 1337 1 1 89 ILE CG1 C -10.045 2.427 5.904 1.00 . A A . 89 ILE CG1 1 1
1 1338 1 1 89 ILE CG2 C -8.203 1.188 7.074 1.00 . A A . 89 ILE CG2 1 1
1 1339 1 1 89 ILE H H -10.712 4.353 7.390 1.00 . A A . 89 ILE H 1 1
1 1340 1 1 89 ILE HA H -10.224 1.973 8.657 1.00 . A A . 89 ILE HA 1 1
1 1341 1 1 89 ILE HB H -8.279 3.285 6.758 1.00 . A A . 89 ILE HB 1 1
1 1342 1 1 89 ILE HD11 H -10.279 1.792 3.883 1.00 . A A . 89 ILE HD11 1 1
1 1343 1 1 89 ILE HD12 H -8.620 1.734 4.479 1.00 . A A . 89 ILE HD12 1 1
1 1344 1 1 89 ILE HD13 H -9.787 0.516 4.995 1.00 . A A . 89 ILE HD13 1 1
1 1345 1 1 89 ILE HG12 H -10.955 2.028 6.325 1.00 . A A . 89 ILE HG12 1 1
1 1346 1 1 89 ILE HG13 H -10.233 3.423 5.531 1.00 . A A . 89 ILE HG13 1 1
1 1347 1 1 89 ILE HG21 H -7.481 1.149 6.271 1.00 . A A . 89 ILE HG21 1 1
1 1348 1 1 89 ILE HG22 H -7.690 1.129 8.022 1.00 . A A . 89 ILE HG22 1 1
1 1349 1 1 89 ILE HG23 H -8.889 0.359 6.982 1.00 . A A . 89 ILE HG23 1 1
1 1350 1 1 89 ILE N N -10.494 3.983 8.271 1.00 . A A . 89 ILE N 1 1
1 1351 1 1 89 ILE O O -8.091 2.091 10.060 1.00 . A A . 89 ILE O 1 1
1 1352 1 1 90 LEU C C -7.591 5.378 11.663 1.00 . A A . 90 LEU C 1 1
1 1353 1 1 90 LEU CA C -7.020 4.613 10.474 1.00 . A A . 90 LEU CA 1 1
1 1354 1 1 90 LEU CB C -5.932 5.445 9.793 1.00 . A A . 90 LEU CB 1 1
1 1355 1 1 90 LEU CD1 C -4.555 5.881 7.745 1.00 . A A . 90 LEU CD1 1 1
1 1356 1 1 90 LEU CD2 C -4.344 3.699 8.948 1.00 . A A . 90 LEU CD2 1 1
1 1357 1 1 90 LEU CG C -5.290 4.823 8.552 1.00 . A A . 90 LEU CG 1 1
1 1358 1 1 90 LEU H H -8.451 4.982 8.959 1.00 . A A . 90 LEU H 1 1
1 1359 1 1 90 LEU HA H -6.586 3.690 10.830 1.00 . A A . 90 LEU HA 1 1
1 1360 1 1 90 LEU HB2 H -6.370 6.387 9.501 1.00 . A A . 90 LEU HB2 1 1
1 1361 1 1 90 LEU HB3 H -5.150 5.623 10.518 1.00 . A A . 90 LEU HB3 1 1
1 1362 1 1 90 LEU HD11 H -4.031 5.410 6.927 1.00 . A A . 90 LEU HD11 1 1
1 1363 1 1 90 LEU HD12 H -3.846 6.391 8.380 1.00 . A A . 90 LEU HD12 1 1
1 1364 1 1 90 LEU HD13 H -5.266 6.594 7.354 1.00 . A A . 90 LEU HD13 1 1
1 1365 1 1 90 LEU HD21 H -3.368 4.108 9.162 1.00 . A A . 90 LEU HD21 1 1
1 1366 1 1 90 LEU HD22 H -4.267 2.990 8.135 1.00 . A A . 90 LEU HD22 1 1
1 1367 1 1 90 LEU HD23 H -4.726 3.200 9.826 1.00 . A A . 90 LEU HD23 1 1
1 1368 1 1 90 LEU HG H -6.065 4.404 7.925 1.00 . A A . 90 LEU HG 1 1
1 1369 1 1 90 LEU N N -8.070 4.275 9.520 1.00 . A A . 90 LEU N 1 1
1 1370 1 1 90 LEU O O -7.648 6.608 11.655 1.00 . A A . 90 LEU O 1 1
1 1371 1 1 91 LYS C C -7.475 5.780 14.798 1.00 . A A . 91 LYS C 1 1
1 1372 1 1 91 LYS CA C -8.577 5.251 13.886 1.00 . A A . 91 LYS CA 1 1
1 1373 1 1 91 LYS CB C -9.436 4.236 14.642 1.00 . A A . 91 LYS CB 1 1
1 1374 1 1 91 LYS CD C -11.780 3.738 15.396 1.00 . A A . 91 LYS CD 1 1
1 1375 1 1 91 LYS CE C -11.875 4.701 16.569 1.00 . A A . 91 LYS CE 1 1
1 1376 1 1 91 LYS CG C -10.911 4.299 14.283 1.00 . A A . 91 LYS CG 1 1
1 1377 1 1 91 LYS H H -7.942 3.666 12.634 1.00 . A A . 91 LYS H 1 1
1 1378 1 1 91 LYS HA H -9.199 6.078 13.577 1.00 . A A . 91 LYS HA 1 1
1 1379 1 1 91 LYS HB2 H -9.076 3.242 14.421 1.00 . A A . 91 LYS HB2 1 1
1 1380 1 1 91 LYS HB3 H -9.337 4.417 15.702 1.00 . A A . 91 LYS HB3 1 1
1 1381 1 1 91 LYS HD2 H -12.773 3.560 15.010 1.00 . A A . 91 LYS HD2 1 1
1 1382 1 1 91 LYS HD3 H -11.353 2.806 15.739 1.00 . A A . 91 LYS HD3 1 1
1 1383 1 1 91 LYS HE2 H -11.415 5.636 16.288 1.00 . A A . 91 LYS HE2 1 1
1 1384 1 1 91 LYS HE3 H -12.917 4.867 16.798 1.00 . A A . 91 LYS HE3 1 1
1 1385 1 1 91 LYS HG2 H -11.186 5.329 14.111 1.00 . A A . 91 LYS HG2 1 1
1 1386 1 1 91 LYS HG3 H -11.078 3.725 13.383 1.00 . A A . 91 LYS HG3 1 1
1 1387 1 1 91 LYS HZ1 H -11.542 4.655 18.630 1.00 . A A . 91 LYS HZ1 1 1
1 1388 1 1 91 LYS HZ2 H -10.166 4.318 17.707 1.00 . A A . 91 LYS HZ2 1 1
1 1389 1 1 91 LYS HZ3 H -11.377 3.149 17.876 1.00 . A A . 91 LYS HZ3 1 1
1 1390 1 1 91 LYS N N -8.013 4.643 12.687 1.00 . A A . 91 LYS N 1 1
1 1391 1 1 91 LYS NZ N -11.192 4.168 17.780 1.00 . A A . 91 LYS NZ 1 1
1 1392 1 1 91 LYS O O -6.440 5.136 14.975 1.00 . A A . 91 LYS O 1 1
1 1393 1 1 92 HIS C C -6.264 6.574 17.331 1.00 . A A . 92 HIS C 1 1
1 1394 1 1 92 HIS CA C -6.730 7.569 16.272 1.00 . A A . 92 HIS CA 1 1
1 1395 1 1 92 HIS CB C -7.331 8.804 16.943 1.00 . A A . 92 HIS CB 1 1
1 1396 1 1 92 HIS CD2 C -9.820 9.506 16.753 1.00 . A A . 92 HIS CD2 1 1
1 1397 1 1 92 HIS CE1 C -10.705 7.868 17.909 1.00 . A A . 92 HIS CE1 1 1
1 1398 1 1 92 HIS CG C -8.809 8.706 17.164 1.00 . A A . 92 HIS CG 1 1
1 1399 1 1 92 HIS H H -8.546 7.420 15.195 1.00 . A A . 92 HIS H 1 1
1 1400 1 1 92 HIS HA H -5.878 7.870 15.680 1.00 . A A . 92 HIS HA 1 1
1 1401 1 1 92 HIS HB2 H -6.861 8.946 17.905 1.00 . A A . 92 HIS HB2 1 1
1 1402 1 1 92 HIS HB3 H -7.143 9.669 16.325 1.00 . A A . 92 HIS HB3 1 1
1 1403 1 1 92 HIS HD1 H -8.925 6.947 18.317 1.00 . A A . 92 HIS HD1 1 1
1 1404 1 1 92 HIS HD2 H -9.726 10.406 16.160 1.00 . A A . 92 HIS HD2 1 1
1 1405 1 1 92 HIS HE1 H -11.422 7.227 18.401 1.00 . A A . 92 HIS HE1 1 1
1 1406 1 1 92 HIS N N -7.703 6.955 15.375 1.00 . A A . 92 HIS N 1 1
1 1407 1 1 92 HIS ND1 N -9.396 7.689 17.887 1.00 . A A . 92 HIS ND1 1 1
1 1408 1 1 92 HIS NE2 N -10.988 8.964 17.229 1.00 . A A . 92 HIS NE2 1 1
1 1409 1 1 92 HIS O O -6.966 6.320 18.311 1.00 . A A . 92 HIS O 1 1
1 1410 1 1 93 THR C C -3.244 5.578 18.711 1.00 . A A . 93 THR C 1 1
1 1411 1 1 93 THR CA C -4.518 5.046 18.065 1.00 . A A . 93 THR CA 1 1
1 1412 1 1 93 THR CB C -4.208 3.707 17.370 1.00 . A A . 93 THR CB 1 1
1 1413 1 1 93 THR CG2 C -5.479 3.070 16.831 1.00 . A A . 93 THR CG2 1 1
1 1414 1 1 93 THR H H -4.564 6.257 16.330 1.00 . A A . 93 THR H 1 1
1 1415 1 1 93 THR HA H -5.253 4.866 18.836 1.00 . A A . 93 THR HA 1 1
1 1416 1 1 93 THR HB H -3.766 3.037 18.094 1.00 . A A . 93 THR HB 1 1
1 1417 1 1 93 THR HG1 H -3.318 3.169 15.694 1.00 . A A . 93 THR HG1 1 1
1 1418 1 1 93 THR HG21 H -6.304 3.756 16.949 1.00 . A A . 93 THR HG21 1 1
1 1419 1 1 93 THR HG22 H -5.686 2.161 17.376 1.00 . A A . 93 THR HG22 1 1
1 1420 1 1 93 THR HG23 H -5.350 2.840 15.784 1.00 . A A . 93 THR HG23 1 1
1 1421 1 1 93 THR N N -5.076 6.014 17.129 1.00 . A A . 93 THR N 1 1
1 1422 1 1 93 THR O O -2.363 4.809 19.095 1.00 . A A . 93 THR O 1 1
1 1423 1 1 93 THR OG1 O -3.280 3.914 16.299 1.00 . A A . 93 THR OG1 1 1
1 1424 1 1 94 GLY C C -1.697 8.891 18.871 1.00 . A A . 94 GLY C 1 1
1 1425 1 1 94 GLY CA C -1.981 7.511 19.429 1.00 . A A . 94 GLY CA 1 1
1 1426 1 1 94 GLY H H -3.885 7.463 18.504 1.00 . A A . 94 GLY H 1 1
1 1427 1 1 94 GLY HA2 H -2.136 7.590 20.495 1.00 . A A . 94 GLY HA2 1 1
1 1428 1 1 94 GLY HA3 H -1.125 6.878 19.246 1.00 . A A . 94 GLY HA3 1 1
1 1429 1 1 94 GLY N N -3.152 6.899 18.828 1.00 . A A . 94 GLY N 1 1
1 1430 1 1 94 GLY O O -2.392 9.379 17.980 1.00 . A A . 94 GLY O 1 1
1 1431 1 1 95 PRO C C 0.332 10.891 17.561 1.00 . A A . 95 PRO C 1 1
1 1432 1 1 95 PRO CA C -0.256 10.888 18.968 1.00 . A A . 95 PRO CA 1 1
1 1433 1 1 95 PRO CB C 0.806 11.293 19.993 1.00 . A A . 95 PRO CB 1 1
1 1434 1 1 95 PRO CD C 0.219 9.025 20.468 1.00 . A A . 95 PRO CD 1 1
1 1435 1 1 95 PRO CG C 1.360 10.004 20.494 1.00 . A A . 95 PRO CG 1 1
1 1436 1 1 95 PRO HA H -1.084 11.580 19.012 1.00 . A A . 95 PRO HA 1 1
1 1437 1 1 95 PRO HB2 H 1.566 11.890 19.510 1.00 . A A . 95 PRO HB2 1 1
1 1438 1 1 95 PRO HB3 H 0.346 11.860 20.788 1.00 . A A . 95 PRO HB3 1 1
1 1439 1 1 95 PRO HD2 H 0.576 8.035 20.225 1.00 . A A . 95 PRO HD2 1 1
1 1440 1 1 95 PRO HD3 H -0.295 9.020 21.418 1.00 . A A . 95 PRO HD3 1 1
1 1441 1 1 95 PRO HG2 H 2.155 9.670 19.845 1.00 . A A . 95 PRO HG2 1 1
1 1442 1 1 95 PRO HG3 H 1.724 10.129 21.503 1.00 . A A . 95 PRO HG3 1 1
1 1443 1 1 95 PRO N N -0.654 9.545 19.403 1.00 . A A . 95 PRO N 1 1
1 1444 1 1 95 PRO O O 0.545 9.836 16.964 1.00 . A A . 95 PRO O 1 1
1 1445 1 1 96 GLY C C 0.210 11.705 14.629 1.00 . A A . 96 GLY C 1 1
1 1446 1 1 96 GLY CA C 1.157 12.202 15.704 1.00 . A A . 96 GLY CA 1 1
1 1447 1 1 96 GLY H H 0.404 12.892 17.559 1.00 . A A . 96 GLY H 1 1
1 1448 1 1 96 GLY HA2 H 1.390 13.239 15.513 1.00 . A A . 96 GLY HA2 1 1
1 1449 1 1 96 GLY HA3 H 2.069 11.624 15.658 1.00 . A A . 96 GLY HA3 1 1
1 1450 1 1 96 GLY N N 0.595 12.084 17.037 1.00 . A A . 96 GLY N 1 1
1 1451 1 1 96 GLY O O 0.645 11.171 13.609 1.00 . A A . 96 GLY O 1 1
1 1452 1 1 97 ILE C C -2.703 12.635 13.164 1.00 . A A . 97 ILE C 1 1
1 1453 1 1 97 ILE CA C -2.097 11.446 13.902 1.00 . A A . 97 ILE CA 1 1
1 1454 1 1 97 ILE CB C -3.224 10.656 14.594 1.00 . A A . 97 ILE CB 1 1
1 1455 1 1 97 ILE CD1 C -2.179 8.441 13.901 1.00 . A A . 97 ILE CD1 1 1
1 1456 1 1 97 ILE CG1 C -2.717 9.283 15.037 1.00 . A A . 97 ILE CG1 1 1
1 1457 1 1 97 ILE CG2 C -4.418 10.511 13.661 1.00 . A A . 97 ILE CG2 1 1
1 1458 1 1 97 ILE H H -1.371 12.313 15.691 1.00 . A A . 97 ILE H 1 1
1 1459 1 1 97 ILE HA H -1.618 10.796 13.184 1.00 . A A . 97 ILE HA 1 1
1 1460 1 1 97 ILE HB H -3.543 11.212 15.462 1.00 . A A . 97 ILE HB 1 1
1 1461 1 1 97 ILE HD11 H -1.230 8.840 13.575 1.00 . A A . 97 ILE HD11 1 1
1 1462 1 1 97 ILE HD12 H -2.047 7.424 14.237 1.00 . A A . 97 ILE HD12 1 1
1 1463 1 1 97 ILE HD13 H -2.878 8.460 13.077 1.00 . A A . 97 ILE HD13 1 1
1 1464 1 1 97 ILE HG12 H -1.924 9.414 15.756 1.00 . A A . 97 ILE HG12 1 1
1 1465 1 1 97 ILE HG13 H -3.529 8.739 15.498 1.00 . A A . 97 ILE HG13 1 1
1 1466 1 1 97 ILE HG21 H -4.084 10.130 12.707 1.00 . A A . 97 ILE HG21 1 1
1 1467 1 1 97 ILE HG22 H -5.129 9.823 14.093 1.00 . A A . 97 ILE HG22 1 1
1 1468 1 1 97 ILE HG23 H -4.886 11.473 13.521 1.00 . A A . 97 ILE HG23 1 1
1 1469 1 1 97 ILE N N -1.087 11.880 14.859 1.00 . A A . 97 ILE N 1 1
1 1470 1 1 97 ILE O O -2.998 13.668 13.766 1.00 . A A . 97 ILE O 1 1
1 1471 1 1 98 LEU C C -4.906 13.222 10.665 1.00 . A A . 98 LEU C 1 1
1 1472 1 1 98 LEU CA C -3.462 13.541 11.036 1.00 . A A . 98 LEU CA 1 1
1 1473 1 1 98 LEU CB C -2.629 13.737 9.768 1.00 . A A . 98 LEU CB 1 1
1 1474 1 1 98 LEU CD1 C -1.566 15.330 8.150 1.00 . A A . 98 LEU CD1 1 1
1 1475 1 1 98 LEU CD2 C -2.928 16.210 10.055 1.00 . A A . 98 LEU CD2 1 1
1 1476 1 1 98 LEU CG C -1.980 15.111 9.597 1.00 . A A . 98 LEU CG 1 1
1 1477 1 1 98 LEU H H -2.634 11.635 11.435 1.00 . A A . 98 LEU H 1 1
1 1478 1 1 98 LEU HA H -3.444 14.453 11.613 1.00 . A A . 98 LEU HA 1 1
1 1479 1 1 98 LEU HB2 H -1.843 12.999 9.771 1.00 . A A . 98 LEU HB2 1 1
1 1480 1 1 98 LEU HB3 H -3.276 13.568 8.919 1.00 . A A . 98 LEU HB3 1 1
1 1481 1 1 98 LEU HD11 H -1.107 14.431 7.768 1.00 . A A . 98 LEU HD11 1 1
1 1482 1 1 98 LEU HD12 H -0.860 16.146 8.097 1.00 . A A . 98 LEU HD12 1 1
1 1483 1 1 98 LEU HD13 H -2.438 15.570 7.559 1.00 . A A . 98 LEU HD13 1 1
1 1484 1 1 98 LEU HD21 H -2.656 17.141 9.580 1.00 . A A . 98 LEU HD21 1 1
1 1485 1 1 98 LEU HD22 H -2.861 16.320 11.128 1.00 . A A . 98 LEU HD22 1 1
1 1486 1 1 98 LEU HD23 H -3.940 15.949 9.782 1.00 . A A . 98 LEU HD23 1 1
1 1487 1 1 98 LEU HG H -1.090 15.160 10.209 1.00 . A A . 98 LEU HG 1 1
1 1488 1 1 98 LEU N N -2.888 12.481 11.858 1.00 . A A . 98 LEU N 1 1
1 1489 1 1 98 LEU O O -5.261 12.063 10.450 1.00 . A A . 98 LEU O 1 1
1 1490 1 1 99 SER C C -7.728 15.385 9.698 1.00 . A A . 99 SER C 1 1
1 1491 1 1 99 SER CA C -7.143 14.088 10.247 1.00 . A A . 99 SER CA 1 1
1 1492 1 1 99 SER CB C -7.938 13.635 11.473 1.00 . A A . 99 SER CB 1 1
1 1493 1 1 99 SER H H -5.393 15.158 10.774 1.00 . A A . 99 SER H 1 1
1 1494 1 1 99 SER HA H -7.208 13.326 9.485 1.00 . A A . 99 SER HA 1 1
1 1495 1 1 99 SER HB2 H -7.256 13.417 12.281 1.00 . A A . 99 SER HB2 1 1
1 1496 1 1 99 SER HB3 H -8.611 14.424 11.773 1.00 . A A . 99 SER HB3 1 1
1 1497 1 1 99 SER HG H -9.294 12.293 11.917 1.00 . A A . 99 SER HG 1 1
1 1498 1 1 99 SER N N -5.736 14.258 10.591 1.00 . A A . 99 SER N 1 1
1 1499 1 1 99 SER O O -6.996 16.291 9.302 1.00 . A A . 99 SER O 1 1
1 1500 1 1 99 SER OG O -8.695 12.471 11.188 1.00 . A A . 99 SER OG 1 1
1 1501 1 1 100 MET C C -10.671 17.230 10.240 1.00 . A A . 100 MET C 1 1
1 1502 1 1 100 MET CA C -9.740 16.652 9.178 1.00 . A A . 100 MET CA 1 1
1 1503 1 1 100 MET CB C -10.535 16.314 7.915 1.00 . A A . 100 MET CB 1 1
1 1504 1 1 100 MET CE C -13.953 14.025 8.151 1.00 . A A . 100 MET CE 1 1
1 1505 1 1 100 MET CG C -11.384 15.061 8.049 1.00 . A A . 100 MET CG 1 1
1 1506 1 1 100 MET H H -9.586 14.711 10.007 1.00 . A A . 100 MET H 1 1
1 1507 1 1 100 MET HA H -8.990 17.389 8.934 1.00 . A A . 100 MET HA 1 1
1 1508 1 1 100 MET HB2 H -11.188 17.142 7.683 1.00 . A A . 100 MET HB2 1 1
1 1509 1 1 100 MET HB3 H -9.845 16.170 7.097 1.00 . A A . 100 MET HB3 1 1
1 1510 1 1 100 MET HE1 H -13.494 13.662 7.243 1.00 . A A . 100 MET HE1 1 1
1 1511 1 1 100 MET HE2 H -13.990 13.229 8.879 1.00 . A A . 100 MET HE2 1 1
1 1512 1 1 100 MET HE3 H -14.956 14.365 7.936 1.00 . A A . 100 MET HE3 1 1
1 1513 1 1 100 MET HG2 H -11.543 14.643 7.066 1.00 . A A . 100 MET HG2 1 1
1 1514 1 1 100 MET HG3 H -10.853 14.347 8.660 1.00 . A A . 100 MET HG3 1 1
1 1515 1 1 100 MET N N -9.055 15.466 9.678 1.00 . A A . 100 MET N 1 1
1 1516 1 1 100 MET O O -11.329 16.490 10.970 1.00 . A A . 100 MET O 1 1
1 1517 1 1 100 MET SD S -12.990 15.387 8.803 1.00 . A A . 100 MET SD 1 1
1 1518 1 1 101 ALA C C -12.239 20.456 10.676 1.00 . A A . 101 ALA C 1 1
1 1519 1 1 101 ALA CA C -11.571 19.231 11.291 1.00 . A A . 101 ALA CA 1 1
1 1520 1 1 101 ALA CB C -10.761 19.629 12.516 1.00 . A A . 101 ALA CB 1 1
1 1521 1 1 101 ALA H H -10.171 19.091 9.710 1.00 . A A . 101 ALA H 1 1
1 1522 1 1 101 ALA HA H -12.336 18.536 11.605 1.00 . A A . 101 ALA HA 1 1
1 1523 1 1 101 ALA HB1 H -10.492 20.673 12.446 1.00 . A A . 101 ALA HB1 1 1
1 1524 1 1 101 ALA HB2 H -11.352 19.468 13.405 1.00 . A A . 101 ALA HB2 1 1
1 1525 1 1 101 ALA HB3 H -9.865 19.029 12.565 1.00 . A A . 101 ALA HB3 1 1
1 1526 1 1 101 ALA N N -10.720 18.555 10.320 1.00 . A A . 101 ALA N 1 1
1 1527 1 1 101 ALA O O -12.444 21.466 11.348 1.00 . A A . 101 ALA O 1 1
1 1528 1 1 102 ASN C C -14.653 21.657 9.177 1.00 . A A . 102 ASN C 1 1
1 1529 1 1 102 ASN CA C -13.221 21.461 8.689 1.00 . A A . 102 ASN CA 1 1
1 1530 1 1 102 ASN CB C -13.216 21.201 7.181 1.00 . A A . 102 ASN CB 1 1
1 1531 1 1 102 ASN CG C -12.988 22.467 6.377 1.00 . A A . 102 ASN CG 1 1
1 1532 1 1 102 ASN H H -12.388 19.529 8.911 1.00 . A A . 102 ASN H 1 1
1 1533 1 1 102 ASN HA H -12.658 22.360 8.892 1.00 . A A . 102 ASN HA 1 1
1 1534 1 1 102 ASN HB2 H -12.428 20.501 6.945 1.00 . A A . 102 ASN HB2 1 1
1 1535 1 1 102 ASN HB3 H -14.166 20.778 6.891 1.00 . A A . 102 ASN HB3 1 1
1 1536 1 1 102 ASN HD21 H -11.145 22.627 7.107 1.00 . A A . 102 ASN HD21 1 1
1 1537 1 1 102 ASN HD22 H -11.625 23.864 5.999 1.00 . A A . 102 ASN HD22 1 1
1 1538 1 1 102 ASN N N -12.577 20.360 9.394 1.00 . A A . 102 ASN N 1 1
1 1539 1 1 102 ASN ND2 N -11.799 23.044 6.507 1.00 . A A . 102 ASN ND2 1 1
1 1540 1 1 102 ASN O O -15.247 22.717 8.982 1.00 . A A . 102 ASN O 1 1
1 1541 1 1 102 ASN OD1 O -13.870 22.919 5.646 1.00 . A A . 102 ASN OD1 1 1
1 1542 1 1 103 ALA C C -16.975 19.351 10.944 1.00 . A A . 103 ALA C 1 1
1 1543 1 1 103 ALA CA C -16.562 20.686 10.333 1.00 . A A . 103 ALA CA 1 1
1 1544 1 1 103 ALA CB C -17.531 21.086 9.230 1.00 . A A . 103 ALA CB 1 1
1 1545 1 1 103 ALA H H -14.677 19.809 9.939 1.00 . A A . 103 ALA H 1 1
1 1546 1 1 103 ALA HA H -16.594 21.447 11.100 1.00 . A A . 103 ALA HA 1 1
1 1547 1 1 103 ALA HB1 H -18.267 20.307 9.099 1.00 . A A . 103 ALA HB1 1 1
1 1548 1 1 103 ALA HB2 H -18.025 22.007 9.502 1.00 . A A . 103 ALA HB2 1 1
1 1549 1 1 103 ALA HB3 H -16.987 21.228 8.308 1.00 . A A . 103 ALA HB3 1 1
1 1550 1 1 103 ALA N N -15.201 20.627 9.814 1.00 . A A . 103 ALA N 1 1
1 1551 1 1 103 ALA O O -17.763 19.306 11.887 1.00 . A A . 103 ALA O 1 1
1 1552 1 1 104 GLY C C -17.491 16.095 9.879 1.00 . A A . 104 GLY C 1 1
1 1553 1 1 104 GLY CA C -16.762 16.943 10.903 1.00 . A A . 104 GLY CA 1 1
1 1554 1 1 104 GLY H H -15.813 18.361 9.649 1.00 . A A . 104 GLY H 1 1
1 1555 1 1 104 GLY HA2 H -15.848 16.442 11.185 1.00 . A A . 104 GLY HA2 1 1
1 1556 1 1 104 GLY HA3 H -17.388 17.048 11.777 1.00 . A A . 104 GLY HA3 1 1
1 1557 1 1 104 GLY N N -16.436 18.264 10.399 1.00 . A A . 104 GLY N 1 1
1 1558 1 1 104 GLY O O -16.880 15.363 9.100 1.00 . A A . 104 GLY O 1 1
1 1559 1 1 105 PRO C C -19.532 15.918 7.505 1.00 . A A . 105 PRO C 1 1
1 1560 1 1 105 PRO CA C -19.670 15.429 8.943 1.00 . A A . 105 PRO CA 1 1
1 1561 1 1 105 PRO CB C -21.088 15.683 9.460 1.00 . A A . 105 PRO CB 1 1
1 1562 1 1 105 PRO CD C -19.623 17.040 10.773 1.00 . A A . 105 PRO CD 1 1
1 1563 1 1 105 PRO CG C -21.002 16.986 10.177 1.00 . A A . 105 PRO CG 1 1
1 1564 1 1 105 PRO HA H -19.454 14.372 8.984 1.00 . A A . 105 PRO HA 1 1
1 1565 1 1 105 PRO HB2 H -21.774 15.734 8.626 1.00 . A A . 105 PRO HB2 1 1
1 1566 1 1 105 PRO HB3 H -21.381 14.885 10.125 1.00 . A A . 105 PRO HB3 1 1
1 1567 1 1 105 PRO HD2 H -19.251 18.054 10.772 1.00 . A A . 105 PRO HD2 1 1
1 1568 1 1 105 PRO HD3 H -19.629 16.640 11.776 1.00 . A A . 105 PRO HD3 1 1
1 1569 1 1 105 PRO HG2 H -21.142 17.798 9.480 1.00 . A A . 105 PRO HG2 1 1
1 1570 1 1 105 PRO HG3 H -21.749 17.025 10.957 1.00 . A A . 105 PRO HG3 1 1
1 1571 1 1 105 PRO N N -18.829 16.188 9.873 1.00 . A A . 105 PRO N 1 1
1 1572 1 1 105 PRO O O -19.859 17.063 7.195 1.00 . A A . 105 PRO O 1 1
1 1573 1 1 106 ASN C C -18.216 16.760 5.081 1.00 . A A . 106 ASN C 1 1
1 1574 1 1 106 ASN CA C -18.864 15.386 5.226 1.00 . A A . 106 ASN CA 1 1
1 1575 1 1 106 ASN CB C -20.208 15.364 4.496 1.00 . A A . 106 ASN CB 1 1
1 1576 1 1 106 ASN CG C -20.836 13.984 4.482 1.00 . A A . 106 ASN CG 1 1
1 1577 1 1 106 ASN H H -18.802 14.145 6.939 1.00 . A A . 106 ASN H 1 1
1 1578 1 1 106 ASN HA H -18.213 14.646 4.785 1.00 . A A . 106 ASN HA 1 1
1 1579 1 1 106 ASN HB2 H -20.890 16.043 4.988 1.00 . A A . 106 ASN HB2 1 1
1 1580 1 1 106 ASN HB3 H -20.063 15.684 3.475 1.00 . A A . 106 ASN HB3 1 1
1 1581 1 1 106 ASN HD21 H -22.612 14.769 4.050 1.00 . A A . 106 ASN HD21 1 1
1 1582 1 1 106 ASN HD22 H -22.568 13.048 4.204 1.00 . A A . 106 ASN HD22 1 1
1 1583 1 1 106 ASN N N -19.045 15.043 6.631 1.00 . A A . 106 ASN N 1 1
1 1584 1 1 106 ASN ND2 N -22.136 13.928 4.218 1.00 . A A . 106 ASN ND2 1 1
1 1585 1 1 106 ASN O O -18.745 17.640 4.400 1.00 . A A . 106 ASN O 1 1
1 1586 1 1 106 ASN OD1 O -20.160 12.980 4.706 1.00 . A A . 106 ASN OD1 1 1
1 1587 1 1 107 THR C C -14.872 18.012 6.000 1.00 . A A . 107 THR C 1 1
1 1588 1 1 107 THR CA C -16.347 18.204 5.669 1.00 . A A . 107 THR CA 1 1
1 1589 1 1 107 THR CB C -16.950 19.236 6.640 1.00 . A A . 107 THR CB 1 1
1 1590 1 1 107 THR CG2 C -18.235 19.824 6.076 1.00 . A A . 107 THR CG2 1 1
1 1591 1 1 107 THR H H -16.696 16.199 6.251 1.00 . A A . 107 THR H 1 1
1 1592 1 1 107 THR HA H -16.433 18.592 4.664 1.00 . A A . 107 THR HA 1 1
1 1593 1 1 107 THR HB H -16.237 20.036 6.779 1.00 . A A . 107 THR HB 1 1
1 1594 1 1 107 THR HG1 H -18.112 18.278 7.913 1.00 . A A . 107 THR HG1 1 1
1 1595 1 1 107 THR HG21 H -18.218 19.760 4.998 1.00 . A A . 107 THR HG21 1 1
1 1596 1 1 107 THR HG22 H -18.319 20.858 6.375 1.00 . A A . 107 THR HG22 1 1
1 1597 1 1 107 THR HG23 H -19.080 19.269 6.456 1.00 . A A . 107 THR HG23 1 1
1 1598 1 1 107 THR N N -17.067 16.938 5.725 1.00 . A A . 107 THR N 1 1
1 1599 1 1 107 THR O O -14.362 18.587 6.961 1.00 . A A . 107 THR O 1 1
1 1600 1 1 107 THR OG1 O -17.215 18.622 7.906 1.00 . A A . 107 THR OG1 1 1
1 1601 1 1 108 ASN C C -11.942 18.195 5.181 1.00 . A A . 108 ASN C 1 1
1 1602 1 1 108 ASN CA C -12.771 16.935 5.406 1.00 . A A . 108 ASN CA 1 1
1 1603 1 1 108 ASN CB C -12.297 15.824 4.467 1.00 . A A . 108 ASN CB 1 1
1 1604 1 1 108 ASN CG C -13.341 14.740 4.279 1.00 . A A . 108 ASN CG 1 1
1 1605 1 1 108 ASN H H -14.652 16.772 4.447 1.00 . A A . 108 ASN H 1 1
1 1606 1 1 108 ASN HA H -12.642 16.610 6.428 1.00 . A A . 108 ASN HA 1 1
1 1607 1 1 108 ASN HB2 H -12.070 16.250 3.501 1.00 . A A . 108 ASN HB2 1 1
1 1608 1 1 108 ASN HB3 H -11.405 15.373 4.875 1.00 . A A . 108 ASN HB3 1 1
1 1609 1 1 108 ASN HD21 H -12.752 14.465 2.400 1.00 . A A . 108 ASN HD21 1 1
1 1610 1 1 108 ASN HD22 H -14.052 13.460 2.934 1.00 . A A . 108 ASN HD22 1 1
1 1611 1 1 108 ASN N N -14.190 17.202 5.198 1.00 . A A . 108 ASN N 1 1
1 1612 1 1 108 ASN ND2 N -13.386 14.164 3.084 1.00 . A A . 108 ASN ND2 1 1
1 1613 1 1 108 ASN O O -10.895 18.380 5.800 1.00 . A A . 108 ASN O 1 1
1 1614 1 1 108 ASN OD1 O -14.097 14.425 5.198 1.00 . A A . 108 ASN OD1 1 1
1 1615 1 1 109 GLY C C -10.209 20.151 4.166 1.00 . A A . 109 GLY C 1 1
1 1616 1 1 109 GLY CA C -11.710 20.292 4.001 1.00 . A A . 109 GLY CA 1 1
1 1617 1 1 109 GLY H H -13.259 18.860 3.828 1.00 . A A . 109 GLY H 1 1
1 1618 1 1 109 GLY HA2 H -11.923 20.587 2.984 1.00 . A A . 109 GLY HA2 1 1
1 1619 1 1 109 GLY HA3 H -12.062 21.064 4.670 1.00 . A A . 109 GLY HA3 1 1
1 1620 1 1 109 GLY N N -12.419 19.060 4.291 1.00 . A A . 109 GLY N 1 1
1 1621 1 1 109 GLY O O -9.568 19.388 3.443 1.00 . A A . 109 GLY O 1 1
1 1622 1 1 110 SER C C -7.875 21.527 6.695 1.00 . A A . 110 SER C 1 1
1 1623 1 1 110 SER CA C -8.213 20.846 5.372 1.00 . A A . 110 SER CA 1 1
1 1624 1 1 110 SER CB C -7.451 21.520 4.229 1.00 . A A . 110 SER CB 1 1
1 1625 1 1 110 SER H H -10.213 21.478 5.661 1.00 . A A . 110 SER H 1 1
1 1626 1 1 110 SER HA H -7.917 19.809 5.428 1.00 . A A . 110 SER HA 1 1
1 1627 1 1 110 SER HB2 H -6.404 21.267 4.300 1.00 . A A . 110 SER HB2 1 1
1 1628 1 1 110 SER HB3 H -7.843 21.171 3.285 1.00 . A A . 110 SER HB3 1 1
1 1629 1 1 110 SER HG H -8.424 23.154 4.699 1.00 . A A . 110 SER HG 1 1
1 1630 1 1 110 SER N N -9.648 20.889 5.118 1.00 . A A . 110 SER N 1 1
1 1631 1 1 110 SER O O -6.883 22.248 6.798 1.00 . A A . 110 SER O 1 1
1 1632 1 1 110 SER OG O -7.586 22.929 4.288 1.00 . A A . 110 SER OG 1 1
1 1633 1 1 111 GLN C C -8.058 20.825 10.028 1.00 . A A . 111 GLN C 1 1
1 1634 1 1 111 GLN CA C -8.498 21.882 9.020 1.00 . A A . 111 GLN CA 1 1
1 1635 1 1 111 GLN CB C -9.777 22.566 9.506 1.00 . A A . 111 GLN CB 1 1
1 1636 1 1 111 GLN CD C -9.462 25.051 9.835 1.00 . A A . 111 GLN CD 1 1
1 1637 1 1 111 GLN CG C -9.982 23.956 8.925 1.00 . A A . 111 GLN CG 1 1
1 1638 1 1 111 GLN H H -9.480 20.708 7.560 1.00 . A A . 111 GLN H 1 1
1 1639 1 1 111 GLN HA H -7.717 22.622 8.931 1.00 . A A . 111 GLN HA 1 1
1 1640 1 1 111 GLN HB2 H -10.624 21.955 9.230 1.00 . A A . 111 GLN HB2 1 1
1 1641 1 1 111 GLN HB3 H -9.739 22.651 10.582 1.00 . A A . 111 GLN HB3 1 1
1 1642 1 1 111 GLN HE21 H -7.601 24.704 9.230 1.00 . A A . 111 GLN HE21 1 1
1 1643 1 1 111 GLN HE22 H -7.788 25.963 10.399 1.00 . A A . 111 GLN HE22 1 1
1 1644 1 1 111 GLN HG2 H -9.462 24.018 7.980 1.00 . A A . 111 GLN HG2 1 1
1 1645 1 1 111 GLN HG3 H -11.039 24.112 8.764 1.00 . A A . 111 GLN HG3 1 1
1 1646 1 1 111 GLN N N -8.707 21.291 7.704 1.00 . A A . 111 GLN N 1 1
1 1647 1 1 111 GLN NE2 N -8.151 25.260 9.821 1.00 . A A . 111 GLN NE2 1 1
1 1648 1 1 111 GLN O O -8.631 20.709 11.111 1.00 . A A . 111 GLN O 1 1
1 1649 1 1 111 GLN OE1 O -10.231 25.702 10.544 1.00 . A A . 111 GLN OE1 1 1
1 1650 1 1 112 PHE C C -6.155 19.569 11.905 1.00 . A A . 112 PHE C 1 1
1 1651 1 1 112 PHE CA C -6.522 19.006 10.535 1.00 . A A . 112 PHE CA 1 1
1 1652 1 1 112 PHE CB C -5.300 18.341 9.900 1.00 . A A . 112 PHE CB 1 1
1 1653 1 1 112 PHE CD1 C -3.209 19.189 11.000 1.00 . A A . 112 PHE CD1 1 1
1 1654 1 1 112 PHE CD2 C -3.779 20.036 8.845 1.00 . A A . 112 PHE CD2 1 1
1 1655 1 1 112 PHE CE1 C -2.078 19.983 11.017 1.00 . A A . 112 PHE CE1 1 1
1 1656 1 1 112 PHE CE2 C -2.649 20.832 8.856 1.00 . A A . 112 PHE CE2 1 1
1 1657 1 1 112 PHE CG C -4.071 19.206 9.915 1.00 . A A . 112 PHE CG 1 1
1 1658 1 1 112 PHE CZ C -1.799 20.806 9.944 1.00 . A A . 112 PHE CZ 1 1
1 1659 1 1 112 PHE H H -6.622 20.196 8.787 1.00 . A A . 112 PHE H 1 1
1 1660 1 1 112 PHE HA H -7.299 18.268 10.659 1.00 . A A . 112 PHE HA 1 1
1 1661 1 1 112 PHE HB2 H -5.072 17.433 10.438 1.00 . A A . 112 PHE HB2 1 1
1 1662 1 1 112 PHE HB3 H -5.524 18.099 8.872 1.00 . A A . 112 PHE HB3 1 1
1 1663 1 1 112 PHE HD1 H -3.428 18.545 11.840 1.00 . A A . 112 PHE HD1 1 1
1 1664 1 1 112 PHE HD2 H -4.444 20.058 7.994 1.00 . A A . 112 PHE HD2 1 1
1 1665 1 1 112 PHE HE1 H -1.415 19.960 11.869 1.00 . A A . 112 PHE HE1 1 1
1 1666 1 1 112 PHE HE2 H -2.433 21.475 8.016 1.00 . A A . 112 PHE HE2 1 1
1 1667 1 1 112 PHE HZ H -0.915 21.427 9.955 1.00 . A A . 112 PHE HZ 1 1
1 1668 1 1 112 PHE N N -7.038 20.055 9.664 1.00 . A A . 112 PHE N 1 1
1 1669 1 1 112 PHE O O -6.358 20.752 12.178 1.00 . A A . 112 PHE O 1 1
1 1670 1 1 113 PHE C C -4.227 18.131 14.709 1.00 . A A . 113 PHE C 1 1
1 1671 1 1 113 PHE CA C -5.219 19.121 14.107 1.00 . A A . 113 PHE CA 1 1
1 1672 1 1 113 PHE CB C -6.449 19.239 15.009 1.00 . A A . 113 PHE CB 1 1
1 1673 1 1 113 PHE CD1 C -7.158 16.972 14.201 1.00 . A A . 113 PHE CD1 1 1
1 1674 1 1 113 PHE CD2 C -8.839 18.474 14.980 1.00 . A A . 113 PHE CD2 1 1
1 1675 1 1 113 PHE CE1 C -8.126 16.021 13.937 1.00 . A A . 113 PHE CE1 1 1
1 1676 1 1 113 PHE CE2 C -9.811 17.527 14.718 1.00 . A A . 113 PHE CE2 1 1
1 1677 1 1 113 PHE CG C -7.503 18.208 14.724 1.00 . A A . 113 PHE CG 1 1
1 1678 1 1 113 PHE CZ C -9.454 16.299 14.197 1.00 . A A . 113 PHE CZ 1 1
1 1679 1 1 113 PHE H H -5.477 17.781 12.489 1.00 . A A . 113 PHE H 1 1
1 1680 1 1 113 PHE HA H -4.745 20.087 14.032 1.00 . A A . 113 PHE HA 1 1
1 1681 1 1 113 PHE HB2 H -6.144 19.126 16.039 1.00 . A A . 113 PHE HB2 1 1
1 1682 1 1 113 PHE HB3 H -6.893 20.215 14.875 1.00 . A A . 113 PHE HB3 1 1
1 1683 1 1 113 PHE HD1 H -6.120 16.753 13.999 1.00 . A A . 113 PHE HD1 1 1
1 1684 1 1 113 PHE HD2 H -9.119 19.435 15.388 1.00 . A A . 113 PHE HD2 1 1
1 1685 1 1 113 PHE HE1 H -7.844 15.062 13.531 1.00 . A A . 113 PHE HE1 1 1
1 1686 1 1 113 PHE HE2 H -10.848 17.747 14.922 1.00 . A A . 113 PHE HE2 1 1
1 1687 1 1 113 PHE HZ H -10.212 15.558 13.991 1.00 . A A . 113 PHE HZ 1 1
1 1688 1 1 113 PHE N N -5.614 18.712 12.764 1.00 . A A . 113 PHE N 1 1
1 1689 1 1 113 PHE O O -4.619 17.146 15.336 1.00 . A A . 113 PHE O 1 1
1 1690 1 1 114 ILE C C -2.307 16.905 16.362 1.00 . A A . 114 ILE C 1 1
1 1691 1 1 114 ILE CA C -1.891 17.532 15.035 1.00 . A A . 114 ILE CA 1 1
1 1692 1 1 114 ILE CB C -0.572 18.301 15.234 1.00 . A A . 114 ILE CB 1 1
1 1693 1 1 114 ILE CD1 C 0.455 20.015 13.658 1.00 . A A . 114 ILE CD1 1 1
1 1694 1 1 114 ILE CG1 C 0.100 18.562 13.885 1.00 . A A . 114 ILE CG1 1 1
1 1695 1 1 114 ILE CG2 C 0.359 17.527 16.155 1.00 . A A . 114 ILE CG2 1 1
1 1696 1 1 114 ILE H H -2.690 19.198 14.004 1.00 . A A . 114 ILE H 1 1
1 1697 1 1 114 ILE HA H -1.720 16.745 14.315 1.00 . A A . 114 ILE HA 1 1
1 1698 1 1 114 ILE HB H -0.800 19.246 15.704 1.00 . A A . 114 ILE HB 1 1
1 1699 1 1 114 ILE HD11 H -0.269 20.645 14.153 1.00 . A A . 114 ILE HD11 1 1
1 1700 1 1 114 ILE HD12 H 1.438 20.213 14.058 1.00 . A A . 114 ILE HD12 1 1
1 1701 1 1 114 ILE HD13 H 0.449 20.226 12.598 1.00 . A A . 114 ILE HD13 1 1
1 1702 1 1 114 ILE HG12 H 1.010 17.986 13.826 1.00 . A A . 114 ILE HG12 1 1
1 1703 1 1 114 ILE HG13 H -0.568 18.256 13.093 1.00 . A A . 114 ILE HG13 1 1
1 1704 1 1 114 ILE HG21 H 1.339 17.981 16.141 1.00 . A A . 114 ILE HG21 1 1
1 1705 1 1 114 ILE HG22 H -0.032 17.548 17.162 1.00 . A A . 114 ILE HG22 1 1
1 1706 1 1 114 ILE HG23 H 0.430 16.504 15.818 1.00 . A A . 114 ILE HG23 1 1
1 1707 1 1 114 ILE N N -2.940 18.399 14.512 1.00 . A A . 114 ILE N 1 1
1 1708 1 1 114 ILE O O -2.324 17.572 17.397 1.00 . A A . 114 ILE O 1 1
1 1709 1 1 115 CYS C C -1.878 14.712 18.478 1.00 . A A . 115 CYS C 1 1
1 1710 1 1 115 CYS CA C -3.053 14.901 17.524 1.00 . A A . 115 CYS CA 1 1
1 1711 1 1 115 CYS CB C -3.646 13.542 17.150 1.00 . A A . 115 CYS CB 1 1
1 1712 1 1 115 CYS H H -2.605 15.141 15.469 1.00 . A A . 115 CYS H 1 1
1 1713 1 1 115 CYS HA H -3.810 15.491 18.017 1.00 . A A . 115 CYS HA 1 1
1 1714 1 1 115 CYS HB2 H -4.529 13.696 16.548 1.00 . A A . 115 CYS HB2 1 1
1 1715 1 1 115 CYS HB3 H -2.920 12.986 16.577 1.00 . A A . 115 CYS HB3 1 1
1 1716 1 1 115 CYS HG H -5.205 11.843 18.239 1.00 . A A . 115 CYS HG 1 1
1 1717 1 1 115 CYS N N -2.639 15.619 16.324 1.00 . A A . 115 CYS N 1 1
1 1718 1 1 115 CYS O O -1.045 13.825 18.287 1.00 . A A . 115 CYS O 1 1
1 1719 1 1 115 CYS SG S -4.121 12.529 18.570 1.00 . A A . 115 CYS SG 1 1
1 1720 1 1 116 THR C C -1.048 14.446 21.563 1.00 . A A . 116 THR C 1 1
1 1721 1 1 116 THR CA C -0.741 15.482 20.487 1.00 . A A . 116 THR CA 1 1
1 1722 1 1 116 THR CB C -0.501 16.848 21.159 1.00 . A A . 116 THR CB 1 1
1 1723 1 1 116 THR CG2 C 0.246 17.787 20.224 1.00 . A A . 116 THR CG2 1 1
1 1724 1 1 116 THR H H -2.508 16.240 19.603 1.00 . A A . 116 THR H 1 1
1 1725 1 1 116 THR HA H 0.164 15.194 19.971 1.00 . A A . 116 THR HA 1 1
1 1726 1 1 116 THR HB H 0.096 16.695 22.046 1.00 . A A . 116 THR HB 1 1
1 1727 1 1 116 THR HG1 H -1.600 18.125 22.184 1.00 . A A . 116 THR HG1 1 1
1 1728 1 1 116 THR HG21 H 1.231 17.389 20.026 1.00 . A A . 116 THR HG21 1 1
1 1729 1 1 116 THR HG22 H 0.336 18.758 20.686 1.00 . A A . 116 THR HG22 1 1
1 1730 1 1 116 THR HG23 H -0.297 17.878 19.296 1.00 . A A . 116 THR HG23 1 1
1 1731 1 1 116 THR N N -1.815 15.554 19.505 1.00 . A A . 116 THR N 1 1
1 1732 1 1 116 THR O O -0.368 14.381 22.587 1.00 . A A . 116 THR O 1 1
1 1733 1 1 116 THR OG1 O -1.752 17.435 21.533 1.00 . A A . 116 THR OG1 1 1
1 1734 1 1 117 ALA C C -3.711 11.861 21.788 1.00 . A A . 117 ALA C 1 1
1 1735 1 1 117 ALA CA C -2.469 12.603 22.271 1.00 . A A . 117 ALA CA 1 1
1 1736 1 1 117 ALA CB C -2.716 13.211 23.644 1.00 . A A . 117 ALA CB 1 1
1 1737 1 1 117 ALA H H -2.578 13.739 20.489 1.00 . A A . 117 ALA H 1 1
1 1738 1 1 117 ALA HA H -1.653 11.900 22.357 1.00 . A A . 117 ALA HA 1 1
1 1739 1 1 117 ALA HB1 H -3.265 12.508 24.254 1.00 . A A . 117 ALA HB1 1 1
1 1740 1 1 117 ALA HB2 H -1.770 13.434 24.113 1.00 . A A . 117 ALA HB2 1 1
1 1741 1 1 117 ALA HB3 H -3.289 14.119 23.537 1.00 . A A . 117 ALA HB3 1 1
1 1742 1 1 117 ALA N N -2.075 13.638 21.323 1.00 . A A . 117 ALA N 1 1
1 1743 1 1 117 ALA O O -4.743 12.471 21.509 1.00 . A A . 117 ALA O 1 1
1 1744 1 1 118 LYS C C -6.053 10.344 21.625 1.00 . A A . 118 LYS C 1 1
1 1745 1 1 118 LYS CA C -4.718 9.713 21.241 1.00 . A A . 118 LYS CA 1 1
1 1746 1 1 118 LYS CB C -4.613 8.310 21.842 1.00 . A A . 118 LYS CB 1 1
1 1747 1 1 118 LYS CD C -5.797 6.096 21.746 1.00 . A A . 118 LYS CD 1 1
1 1748 1 1 118 LYS CE C -6.067 5.326 23.029 1.00 . A A . 118 LYS CE 1 1
1 1749 1 1 118 LYS CG C -5.948 7.594 21.953 1.00 . A A . 118 LYS CG 1 1
1 1750 1 1 118 LYS H H -2.755 10.110 21.927 1.00 . A A . 118 LYS H 1 1
1 1751 1 1 118 LYS HA H -4.665 9.640 20.165 1.00 . A A . 118 LYS HA 1 1
1 1752 1 1 118 LYS HB2 H -3.959 7.714 21.223 1.00 . A A . 118 LYS HB2 1 1
1 1753 1 1 118 LYS HB3 H -4.187 8.386 22.832 1.00 . A A . 118 LYS HB3 1 1
1 1754 1 1 118 LYS HD2 H -6.499 5.773 20.991 1.00 . A A . 118 LYS HD2 1 1
1 1755 1 1 118 LYS HD3 H -4.789 5.888 21.415 1.00 . A A . 118 LYS HD3 1 1
1 1756 1 1 118 LYS HE2 H -7.076 5.531 23.351 1.00 . A A . 118 LYS HE2 1 1
1 1757 1 1 118 LYS HE3 H -5.961 4.270 22.828 1.00 . A A . 118 LYS HE3 1 1
1 1758 1 1 118 LYS HG2 H -6.361 7.771 22.935 1.00 . A A . 118 LYS HG2 1 1
1 1759 1 1 118 LYS HG3 H -6.620 7.986 21.202 1.00 . A A . 118 LYS HG3 1 1
1 1760 1 1 118 LYS HZ1 H -5.440 5.309 25.021 1.00 . A A . 118 LYS HZ1 1 1
1 1761 1 1 118 LYS HZ2 H -5.083 6.746 24.203 1.00 . A A . 118 LYS HZ2 1 1
1 1762 1 1 118 LYS HZ3 H -4.170 5.353 23.904 1.00 . A A . 118 LYS HZ3 1 1
1 1763 1 1 118 LYS N N -3.604 10.540 21.690 1.00 . A A . 118 LYS N 1 1
1 1764 1 1 118 LYS NZ N -5.124 5.710 24.115 1.00 . A A . 118 LYS NZ 1 1
1 1765 1 1 118 LYS O O -6.455 10.313 22.789 1.00 . A A . 118 LYS O 1 1
1 1766 1 1 119 THR C C -9.167 10.546 20.757 1.00 . A A . 119 THR C 1 1
1 1767 1 1 119 THR CA C -8.028 11.552 20.873 1.00 . A A . 119 THR CA 1 1
1 1768 1 1 119 THR CB C -8.273 12.705 19.882 1.00 . A A . 119 THR CB 1 1
1 1769 1 1 119 THR CG2 C -7.164 13.742 19.974 1.00 . A A . 119 THR CG2 1 1
1 1770 1 1 119 THR H H -6.366 10.907 19.733 1.00 . A A . 119 THR H 1 1
1 1771 1 1 119 THR HA H -8.021 11.960 21.874 1.00 . A A . 119 THR HA 1 1
1 1772 1 1 119 THR HB H -9.211 13.180 20.131 1.00 . A A . 119 THR HB 1 1
1 1773 1 1 119 THR HG1 H -7.460 12.071 18.201 1.00 . A A . 119 THR HG1 1 1
1 1774 1 1 119 THR HG21 H -6.539 13.680 19.095 1.00 . A A . 119 THR HG21 1 1
1 1775 1 1 119 THR HG22 H -6.568 13.555 20.854 1.00 . A A . 119 THR HG22 1 1
1 1776 1 1 119 THR HG23 H -7.599 14.729 20.036 1.00 . A A . 119 THR HG23 1 1
1 1777 1 1 119 THR N N -6.738 10.915 20.639 1.00 . A A . 119 THR N 1 1
1 1778 1 1 119 THR O O -9.915 10.552 19.780 1.00 . A A . 119 THR O 1 1
1 1779 1 1 119 THR OG1 O -8.347 12.195 18.546 1.00 . A A . 119 THR OG1 1 1
1 1780 1 1 120 GLU C C -11.715 9.311 21.967 1.00 . A A . 120 GLU C 1 1
1 1781 1 1 120 GLU CA C -10.344 8.671 21.769 1.00 . A A . 120 GLU CA 1 1
1 1782 1 1 120 GLU CB C -10.084 7.644 22.873 1.00 . A A . 120 GLU CB 1 1
1 1783 1 1 120 GLU CD C -11.353 5.661 21.959 1.00 . A A . 120 GLU CD 1 1
1 1784 1 1 120 GLU CG C -11.232 6.671 23.083 1.00 . A A . 120 GLU CG 1 1
1 1785 1 1 120 GLU H H -8.667 9.728 22.512 1.00 . A A . 120 GLU H 1 1
1 1786 1 1 120 GLU HA H -10.329 8.170 20.813 1.00 . A A . 120 GLU HA 1 1
1 1787 1 1 120 GLU HB2 H -9.200 7.077 22.620 1.00 . A A . 120 GLU HB2 1 1
1 1788 1 1 120 GLU HB3 H -9.910 8.168 23.802 1.00 . A A . 120 GLU HB3 1 1
1 1789 1 1 120 GLU HG2 H -11.072 6.139 24.008 1.00 . A A . 120 GLU HG2 1 1
1 1790 1 1 120 GLU HG3 H -12.154 7.231 23.145 1.00 . A A . 120 GLU HG3 1 1
1 1791 1 1 120 GLU N N -9.294 9.683 21.761 1.00 . A A . 120 GLU N 1 1
1 1792 1 1 120 GLU O O -12.732 8.771 21.533 1.00 . A A . 120 GLU O 1 1
1 1793 1 1 120 GLU OE1 O -10.388 5.523 21.178 1.00 . A A . 120 GLU OE1 1 1
1 1794 1 1 120 GLU OE2 O -12.413 5.007 21.861 1.00 . A A . 120 GLU OE2 1 1
1 1795 1 1 121 TRP C C -13.726 11.454 21.583 1.00 . A A . 121 TRP C 1 1
1 1796 1 1 121 TRP CA C -12.979 11.177 22.884 1.00 . A A . 121 TRP CA 1 1
1 1797 1 1 121 TRP CB C -12.697 12.491 23.614 1.00 . A A . 121 TRP CB 1 1
1 1798 1 1 121 TRP CD1 C -11.586 14.124 21.981 1.00 . A A . 121 TRP CD1 1 1
1 1799 1 1 121 TRP CD2 C -10.185 13.224 23.479 1.00 . A A . 121 TRP CD2 1 1
1 1800 1 1 121 TRP CE2 C -9.455 14.096 22.647 1.00 . A A . 121 TRP CE2 1 1
1 1801 1 1 121 TRP CE3 C -9.513 12.545 24.498 1.00 . A A . 121 TRP CE3 1 1
1 1802 1 1 121 TRP CG C -11.546 13.257 23.036 1.00 . A A . 121 TRP CG 1 1
1 1803 1 1 121 TRP CH2 C -7.454 13.624 23.811 1.00 . A A . 121 TRP CH2 1 1
1 1804 1 1 121 TRP CZ2 C -8.087 14.303 22.805 1.00 . A A . 121 TRP CZ2 1 1
1 1805 1 1 121 TRP CZ3 C -8.155 12.751 24.653 1.00 . A A . 121 TRP CZ3 1 1
1 1806 1 1 121 TRP H H -10.889 10.844 22.949 1.00 . A A . 121 TRP H 1 1
1 1807 1 1 121 TRP HA H -13.595 10.551 23.512 1.00 . A A . 121 TRP HA 1 1
1 1808 1 1 121 TRP HB2 H -13.574 13.119 23.565 1.00 . A A . 121 TRP HB2 1 1
1 1809 1 1 121 TRP HB3 H -12.470 12.277 24.649 1.00 . A A . 121 TRP HB3 1 1
1 1810 1 1 121 TRP HD1 H -12.479 14.363 21.424 1.00 . A A . 121 TRP HD1 1 1
1 1811 1 1 121 TRP HE1 H -10.103 15.273 21.037 1.00 . A A . 121 TRP HE1 1 1
1 1812 1 1 121 TRP HE3 H -10.036 11.868 25.158 1.00 . A A . 121 TRP HE3 1 1
1 1813 1 1 121 TRP HH2 H -6.395 13.755 23.969 1.00 . A A . 121 TRP HH2 1 1
1 1814 1 1 121 TRP HZ2 H -7.533 14.973 22.164 1.00 . A A . 121 TRP HZ2 1 1
1 1815 1 1 121 TRP HZ3 H -7.618 12.234 25.435 1.00 . A A . 121 TRP HZ3 1 1
1 1816 1 1 121 TRP N N -11.733 10.463 22.627 1.00 . A A . 121 TRP N 1 1
1 1817 1 1 121 TRP NE1 N -10.332 14.631 21.741 1.00 . A A . 121 TRP NE1 1 1
1 1818 1 1 121 TRP O O -14.940 11.661 21.585 1.00 . A A . 121 TRP O 1 1
1 1819 1 1 122 LEU C C -14.308 10.468 18.648 1.00 . A A . 122 LEU C 1 1
1 1820 1 1 122 LEU CA C -13.587 11.709 19.166 1.00 . A A . 122 LEU CA 1 1
1 1821 1 1 122 LEU CB C -12.510 12.140 18.170 1.00 . A A . 122 LEU CB 1 1
1 1822 1 1 122 LEU CD1 C -10.589 13.632 17.564 1.00 . A A . 122 LEU CD1 1 1
1 1823 1 1 122 LEU CD2 C -12.719 14.626 18.417 1.00 . A A . 122 LEU CD2 1 1
1 1824 1 1 122 LEU CG C -11.772 13.438 18.500 1.00 . A A . 122 LEU CG 1 1
1 1825 1 1 122 LEU H H -12.031 11.285 20.537 1.00 . A A . 122 LEU H 1 1
1 1826 1 1 122 LEU HA H -14.305 12.508 19.277 1.00 . A A . 122 LEU HA 1 1
1 1827 1 1 122 LEU HB2 H -11.777 11.349 18.112 1.00 . A A . 122 LEU HB2 1 1
1 1828 1 1 122 LEU HB3 H -12.982 12.262 17.206 1.00 . A A . 122 LEU HB3 1 1
1 1829 1 1 122 LEU HD11 H -9.820 14.197 18.068 1.00 . A A . 122 LEU HD11 1 1
1 1830 1 1 122 LEU HD12 H -10.910 14.167 16.683 1.00 . A A . 122 LEU HD12 1 1
1 1831 1 1 122 LEU HD13 H -10.197 12.667 17.275 1.00 . A A . 122 LEU HD13 1 1
1 1832 1 1 122 LEU HD21 H -12.701 15.031 17.417 1.00 . A A . 122 LEU HD21 1 1
1 1833 1 1 122 LEU HD22 H -12.406 15.385 19.119 1.00 . A A . 122 LEU HD22 1 1
1 1834 1 1 122 LEU HD23 H -13.721 14.304 18.657 1.00 . A A . 122 LEU HD23 1 1
1 1835 1 1 122 LEU HG H -11.391 13.382 19.510 1.00 . A A . 122 LEU HG 1 1
1 1836 1 1 122 LEU N N -12.993 11.457 20.475 1.00 . A A . 122 LEU N 1 1
1 1837 1 1 122 LEU O O -15.496 10.517 18.330 1.00 . A A . 122 LEU O 1 1
1 1838 1 1 123 ASP C C -14.818 8.292 16.731 1.00 . A A . 123 ASP C 1 1
1 1839 1 1 123 ASP CA C -14.153 8.104 18.092 1.00 . A A . 123 ASP CA 1 1
1 1840 1 1 123 ASP CB C -15.170 7.567 19.100 1.00 . A A . 123 ASP CB 1 1
1 1841 1 1 123 ASP CG C -14.576 6.517 20.018 1.00 . A A . 123 ASP CG 1 1
1 1842 1 1 123 ASP H H -12.640 9.384 18.837 1.00 . A A . 123 ASP H 1 1
1 1843 1 1 123 ASP HA H -13.349 7.391 17.990 1.00 . A A . 123 ASP HA 1 1
1 1844 1 1 123 ASP HB2 H -15.533 8.384 19.706 1.00 . A A . 123 ASP HB2 1 1
1 1845 1 1 123 ASP HB3 H -15.998 7.124 18.565 1.00 . A A . 123 ASP HB3 1 1
1 1846 1 1 123 ASP N N -13.582 9.359 18.568 1.00 . A A . 123 ASP N 1 1
1 1847 1 1 123 ASP O O -15.977 8.693 16.645 1.00 . A A . 123 ASP O 1 1
1 1848 1 1 123 ASP OD1 O -13.818 5.656 19.524 1.00 . A A . 123 ASP OD1 1 1
1 1849 1 1 123 ASP OD2 O -14.867 6.557 21.232 1.00 . A A . 123 ASP OD2 1 1
1 1850 1 1 124 GLY C C -15.391 9.426 14.149 1.00 . A A . 124 GLY C 1 1
1 1851 1 1 124 GLY CA C -14.606 8.142 14.327 1.00 . A A . 124 GLY CA 1 1
1 1852 1 1 124 GLY H H -13.155 7.682 15.798 1.00 . A A . 124 GLY H 1 1
1 1853 1 1 124 GLY HA2 H -13.787 8.132 13.623 1.00 . A A . 124 GLY HA2 1 1
1 1854 1 1 124 GLY HA3 H -15.256 7.305 14.119 1.00 . A A . 124 GLY HA3 1 1
1 1855 1 1 124 GLY N N -14.073 7.998 15.669 1.00 . A A . 124 GLY N 1 1
1 1856 1 1 124 GLY O O -16.413 9.449 13.462 1.00 . A A . 124 GLY O 1 1
1 1857 1 1 125 LYS C C -15.088 12.573 13.463 1.00 . A A . 125 LYS C 1 1
1 1858 1 1 125 LYS CA C -15.579 11.795 14.680 1.00 . A A . 125 LYS CA 1 1
1 1859 1 1 125 LYS CB C -15.332 12.608 15.952 1.00 . A A . 125 LYS CB 1 1
1 1860 1 1 125 LYS CD C -17.211 14.237 15.594 1.00 . A A . 125 LYS CD 1 1
1 1861 1 1 125 LYS CE C -18.277 13.605 14.713 1.00 . A A . 125 LYS CE 1 1
1 1862 1 1 125 LYS CG C -16.594 13.218 16.538 1.00 . A A . 125 LYS CG 1 1
1 1863 1 1 125 LYS H H -14.096 10.419 15.305 1.00 . A A . 125 LYS H 1 1
1 1864 1 1 125 LYS HA H -16.638 11.618 14.576 1.00 . A A . 125 LYS HA 1 1
1 1865 1 1 125 LYS HB2 H -14.890 11.963 16.697 1.00 . A A . 125 LYS HB2 1 1
1 1866 1 1 125 LYS HB3 H -14.642 13.408 15.726 1.00 . A A . 125 LYS HB3 1 1
1 1867 1 1 125 LYS HD2 H -17.662 15.027 16.176 1.00 . A A . 125 LYS HD2 1 1
1 1868 1 1 125 LYS HD3 H -16.434 14.649 14.966 1.00 . A A . 125 LYS HD3 1 1
1 1869 1 1 125 LYS HE2 H -17.898 13.535 13.705 1.00 . A A . 125 LYS HE2 1 1
1 1870 1 1 125 LYS HE3 H -18.494 12.615 15.086 1.00 . A A . 125 LYS HE3 1 1
1 1871 1 1 125 LYS HG2 H -17.311 12.433 16.722 1.00 . A A . 125 LYS HG2 1 1
1 1872 1 1 125 LYS HG3 H -16.347 13.708 17.470 1.00 . A A . 125 LYS HG3 1 1
1 1873 1 1 125 LYS HZ1 H -19.397 15.278 14.155 1.00 . A A . 125 LYS HZ1 1 1
1 1874 1 1 125 LYS HZ2 H -19.803 14.659 15.675 1.00 . A A . 125 LYS HZ2 1 1
1 1875 1 1 125 LYS HZ3 H -20.304 13.855 14.274 1.00 . A A . 125 LYS HZ3 1 1
1 1876 1 1 125 LYS N N -14.915 10.500 14.771 1.00 . A A . 125 LYS N 1 1
1 1877 1 1 125 LYS NZ N -19.534 14.405 14.703 1.00 . A A . 125 LYS NZ 1 1
1 1878 1 1 125 LYS O O -15.670 13.591 13.089 1.00 . A A . 125 LYS O 1 1
1 1879 1 1 126 HIS C C -12.812 11.710 10.739 1.00 . A A . 126 HIS C 1 1
1 1880 1 1 126 HIS CA C -13.446 12.736 11.673 1.00 . A A . 126 HIS CA 1 1
1 1881 1 1 126 HIS CB C -12.405 13.774 12.091 1.00 . A A . 126 HIS CB 1 1
1 1882 1 1 126 HIS CD2 C -12.568 14.653 14.525 1.00 . A A . 126 HIS CD2 1 1
1 1883 1 1 126 HIS CE1 C -13.946 16.322 14.172 1.00 . A A . 126 HIS CE1 1 1
1 1884 1 1 126 HIS CG C -12.861 14.666 13.204 1.00 . A A . 126 HIS CG 1 1
1 1885 1 1 126 HIS H H -13.594 11.272 13.195 1.00 . A A . 126 HIS H 1 1
1 1886 1 1 126 HIS HA H -14.248 13.234 11.149 1.00 . A A . 126 HIS HA 1 1
1 1887 1 1 126 HIS HB2 H -11.510 13.266 12.419 1.00 . A A . 126 HIS HB2 1 1
1 1888 1 1 126 HIS HB3 H -12.167 14.398 11.241 1.00 . A A . 126 HIS HB3 1 1
1 1889 1 1 126 HIS HD1 H -14.122 15.993 12.161 1.00 . A A . 126 HIS HD1 1 1
1 1890 1 1 126 HIS HD2 H -11.915 13.956 15.031 1.00 . A A . 126 HIS HD2 1 1
1 1891 1 1 126 HIS HE1 H -14.582 17.180 14.330 1.00 . A A . 126 HIS HE1 1 1
1 1892 1 1 126 HIS N N -14.014 12.086 12.849 1.00 . A A . 126 HIS N 1 1
1 1893 1 1 126 HIS ND1 N -13.727 15.722 13.015 1.00 . A A . 126 HIS ND1 1 1
1 1894 1 1 126 HIS NE2 N -13.254 15.692 15.105 1.00 . A A . 126 HIS NE2 1 1
1 1895 1 1 126 HIS O O -13.071 10.511 10.849 1.00 . A A . 126 HIS O 1 1
1 1896 1 1 127 VAL C C -9.796 11.455 8.959 1.00 . A A . 127 VAL C 1 1
1 1897 1 1 127 VAL CA C -11.311 11.313 8.864 1.00 . A A . 127 VAL CA 1 1
1 1898 1 1 127 VAL CB C -11.754 11.611 7.420 1.00 . A A . 127 VAL CB 1 1
1 1899 1 1 127 VAL CG1 C -10.787 10.988 6.425 1.00 . A A . 127 VAL CG1 1 1
1 1900 1 1 127 VAL CG2 C -13.171 11.110 7.184 1.00 . A A . 127 VAL CG2 1 1
1 1901 1 1 127 VAL H H -11.815 13.153 9.779 1.00 . A A . 127 VAL H 1 1
1 1902 1 1 127 VAL HA H -11.582 10.293 9.099 1.00 . A A . 127 VAL HA 1 1
1 1903 1 1 127 VAL HB H -11.745 12.681 7.276 1.00 . A A . 127 VAL HB 1 1
1 1904 1 1 127 VAL HG11 H -11.242 10.969 5.445 1.00 . A A . 127 VAL HG11 1 1
1 1905 1 1 127 VAL HG12 H -9.879 11.573 6.390 1.00 . A A . 127 VAL HG12 1 1
1 1906 1 1 127 VAL HG13 H -10.555 9.979 6.732 1.00 . A A . 127 VAL HG13 1 1
1 1907 1 1 127 VAL HG21 H -13.550 11.526 6.263 1.00 . A A . 127 VAL HG21 1 1
1 1908 1 1 127 VAL HG22 H -13.166 10.032 7.116 1.00 . A A . 127 VAL HG22 1 1
1 1909 1 1 127 VAL HG23 H -13.803 11.415 8.005 1.00 . A A . 127 VAL HG23 1 1
1 1910 1 1 127 VAL N N -11.982 12.188 9.818 1.00 . A A . 127 VAL N 1 1
1 1911 1 1 127 VAL O O -9.243 12.521 8.684 1.00 . A A . 127 VAL O 1 1
1 1912 1 1 128 VAL C C -7.006 10.007 8.161 1.00 . A A . 128 VAL C 1 1
1 1913 1 1 128 VAL CA C -7.676 10.378 9.479 1.00 . A A . 128 VAL CA 1 1
1 1914 1 1 128 VAL CB C -7.208 9.401 10.574 1.00 . A A . 128 VAL CB 1 1
1 1915 1 1 128 VAL CG1 C -5.837 8.836 10.234 1.00 . A A . 128 VAL CG1 1 1
1 1916 1 1 128 VAL CG2 C -7.188 10.090 11.930 1.00 . A A . 128 VAL CG2 1 1
1 1917 1 1 128 VAL H H -9.624 9.555 9.555 1.00 . A A . 128 VAL H 1 1
1 1918 1 1 128 VAL HA H -7.368 11.375 9.761 1.00 . A A . 128 VAL HA 1 1
1 1919 1 1 128 VAL HB H -7.909 8.581 10.620 1.00 . A A . 128 VAL HB 1 1
1 1920 1 1 128 VAL HG11 H -5.128 9.645 10.139 1.00 . A A . 128 VAL HG11 1 1
1 1921 1 1 128 VAL HG12 H -5.518 8.166 11.020 1.00 . A A . 128 VAL HG12 1 1
1 1922 1 1 128 VAL HG13 H -5.892 8.295 9.301 1.00 . A A . 128 VAL HG13 1 1
1 1923 1 1 128 VAL HG21 H -6.898 9.379 12.690 1.00 . A A . 128 VAL HG21 1 1
1 1924 1 1 128 VAL HG22 H -6.479 10.905 11.910 1.00 . A A . 128 VAL HG22 1 1
1 1925 1 1 128 VAL HG23 H -8.172 10.474 12.153 1.00 . A A . 128 VAL HG23 1 1
1 1926 1 1 128 VAL N N -9.128 10.375 9.350 1.00 . A A . 128 VAL N 1 1
1 1927 1 1 128 VAL O O -7.408 9.054 7.494 1.00 . A A . 128 VAL O 1 1
1 1928 1 1 129 PHE C C -3.848 11.109 6.618 1.00 . A A . 129 PHE C 1 1
1 1929 1 1 129 PHE CA C -5.253 10.518 6.552 1.00 . A A . 129 PHE CA 1 1
1 1930 1 1 129 PHE CB C -6.012 11.110 5.363 1.00 . A A . 129 PHE CB 1 1
1 1931 1 1 129 PHE CD1 C -7.169 13.102 6.358 1.00 . A A . 129 PHE CD1 1 1
1 1932 1 1 129 PHE CD2 C -5.510 13.474 4.686 1.00 . A A . 129 PHE CD2 1 1
1 1933 1 1 129 PHE CE1 C -7.376 14.465 6.460 1.00 . A A . 129 PHE CE1 1 1
1 1934 1 1 129 PHE CE2 C -5.712 14.837 4.785 1.00 . A A . 129 PHE CE2 1 1
1 1935 1 1 129 PHE CG C -6.235 12.592 5.471 1.00 . A A . 129 PHE CG 1 1
1 1936 1 1 129 PHE CZ C -6.647 15.333 5.672 1.00 . A A . 129 PHE CZ 1 1
1 1937 1 1 129 PHE H H -5.706 11.512 8.365 1.00 . A A . 129 PHE H 1 1
1 1938 1 1 129 PHE HA H -5.175 9.450 6.423 1.00 . A A . 129 PHE HA 1 1
1 1939 1 1 129 PHE HB2 H -5.452 10.925 4.459 1.00 . A A . 129 PHE HB2 1 1
1 1940 1 1 129 PHE HB3 H -6.977 10.633 5.288 1.00 . A A . 129 PHE HB3 1 1
1 1941 1 1 129 PHE HD1 H -7.740 12.423 6.975 1.00 . A A . 129 PHE HD1 1 1
1 1942 1 1 129 PHE HD2 H -4.779 13.087 3.991 1.00 . A A . 129 PHE HD2 1 1
1 1943 1 1 129 PHE HE1 H -8.108 14.849 7.155 1.00 . A A . 129 PHE HE1 1 1
1 1944 1 1 129 PHE HE2 H -5.141 15.514 4.167 1.00 . A A . 129 PHE HE2 1 1
1 1945 1 1 129 PHE HZ H -6.807 16.398 5.751 1.00 . A A . 129 PHE HZ 1 1
1 1946 1 1 129 PHE N N -5.980 10.766 7.791 1.00 . A A . 129 PHE N 1 1
1 1947 1 1 129 PHE O O -3.452 11.896 5.759 1.00 . A A . 129 PHE O 1 1
1 1948 1 1 130 GLY C C -1.149 10.865 9.152 1.00 . A A . 130 GLY C 1 1
1 1949 1 1 130 GLY CA C -1.745 11.225 7.806 1.00 . A A . 130 GLY CA 1 1
1 1950 1 1 130 GLY H H -3.465 10.094 8.300 1.00 . A A . 130 GLY H 1 1
1 1951 1 1 130 GLY HA2 H -1.124 10.810 7.026 1.00 . A A . 130 GLY HA2 1 1
1 1952 1 1 130 GLY HA3 H -1.758 12.301 7.708 1.00 . A A . 130 GLY HA3 1 1
1 1953 1 1 130 GLY N N -3.097 10.724 7.646 1.00 . A A . 130 GLY N 1 1
1 1954 1 1 130 GLY O O -1.819 10.273 9.999 1.00 . A A . 130 GLY O 1 1
1 1955 1 1 131 LYS C C 2.231 11.469 10.579 1.00 . A A . 131 LYS C 1 1
1 1956 1 1 131 LYS CA C 0.804 10.931 10.605 1.00 . A A . 131 LYS CA 1 1
1 1957 1 1 131 LYS CB C 0.821 9.423 10.865 1.00 . A A . 131 LYS CB 1 1
1 1958 1 1 131 LYS CD C 1.715 7.185 10.156 1.00 . A A . 131 LYS CD 1 1
1 1959 1 1 131 LYS CE C 2.870 6.586 9.367 1.00 . A A . 131 LYS CE 1 1
1 1960 1 1 131 LYS CG C 1.437 8.618 9.733 1.00 . A A . 131 LYS CG 1 1
1 1961 1 1 131 LYS H H 0.598 11.690 8.639 1.00 . A A . 131 LYS H 1 1
1 1962 1 1 131 LYS HA H 0.262 11.419 11.401 1.00 . A A . 131 LYS HA 1 1
1 1963 1 1 131 LYS HB2 H 1.387 9.231 11.764 1.00 . A A . 131 LYS HB2 1 1
1 1964 1 1 131 LYS HB3 H -0.195 9.083 11.009 1.00 . A A . 131 LYS HB3 1 1
1 1965 1 1 131 LYS HD2 H 1.966 7.171 11.206 1.00 . A A . 131 LYS HD2 1 1
1 1966 1 1 131 LYS HD3 H 0.829 6.591 9.988 1.00 . A A . 131 LYS HD3 1 1
1 1967 1 1 131 LYS HE2 H 2.472 6.075 8.504 1.00 . A A . 131 LYS HE2 1 1
1 1968 1 1 131 LYS HE3 H 3.521 7.385 9.045 1.00 . A A . 131 LYS HE3 1 1
1 1969 1 1 131 LYS HG2 H 0.754 8.609 8.897 1.00 . A A . 131 LYS HG2 1 1
1 1970 1 1 131 LYS HG3 H 2.366 9.084 9.437 1.00 . A A . 131 LYS HG3 1 1
1 1971 1 1 131 LYS HZ1 H 4.665 5.682 9.937 1.00 . A A . 131 LYS HZ1 1 1
1 1972 1 1 131 LYS HZ2 H 3.327 4.650 10.003 1.00 . A A . 131 LYS HZ2 1 1
1 1973 1 1 131 LYS HZ3 H 3.543 5.830 11.195 1.00 . A A . 131 LYS HZ3 1 1
1 1974 1 1 131 LYS N N 0.116 11.220 9.352 1.00 . A A . 131 LYS N 1 1
1 1975 1 1 131 LYS NZ N 3.656 5.619 10.183 1.00 . A A . 131 LYS NZ 1 1
1 1976 1 1 131 LYS O O 2.972 11.244 9.622 1.00 . A A . 131 LYS O 1 1
1 1977 1 1 132 VAL C C 4.988 11.817 11.122 1.00 . A A . 132 VAL C 1 1
1 1978 1 1 132 VAL CA C 3.949 12.749 11.735 1.00 . A A . 132 VAL CA 1 1
1 1979 1 1 132 VAL CB C 4.331 13.033 13.200 1.00 . A A . 132 VAL CB 1 1
1 1980 1 1 132 VAL CG1 C 5.815 13.348 13.313 1.00 . A A . 132 VAL CG1 1 1
1 1981 1 1 132 VAL CG2 C 3.491 14.172 13.758 1.00 . A A . 132 VAL CG2 1 1
1 1982 1 1 132 VAL H H 1.973 12.326 12.367 1.00 . A A . 132 VAL H 1 1
1 1983 1 1 132 VAL HA H 3.955 13.685 11.195 1.00 . A A . 132 VAL HA 1 1
1 1984 1 1 132 VAL HB H 4.128 12.146 13.782 1.00 . A A . 132 VAL HB 1 1
1 1985 1 1 132 VAL HG11 H 5.957 14.165 14.005 1.00 . A A . 132 VAL HG11 1 1
1 1986 1 1 132 VAL HG12 H 6.342 12.476 13.672 1.00 . A A . 132 VAL HG12 1 1
1 1987 1 1 132 VAL HG13 H 6.198 13.627 12.343 1.00 . A A . 132 VAL HG13 1 1
1 1988 1 1 132 VAL HG21 H 2.494 13.815 13.966 1.00 . A A . 132 VAL HG21 1 1
1 1989 1 1 132 VAL HG22 H 3.940 14.538 14.670 1.00 . A A . 132 VAL HG22 1 1
1 1990 1 1 132 VAL HG23 H 3.444 14.973 13.034 1.00 . A A . 132 VAL HG23 1 1
1 1991 1 1 132 VAL N N 2.610 12.181 11.636 1.00 . A A . 132 VAL N 1 1
1 1992 1 1 132 VAL O O 5.306 10.768 11.683 1.00 . A A . 132 VAL O 1 1
1 1993 1 1 133 LYS C C 7.861 11.475 10.000 1.00 . A A . 133 LYS C 1 1
1 1994 1 1 133 LYS CA C 6.520 11.408 9.275 1.00 . A A . 133 LYS CA 1 1
1 1995 1 1 133 LYS CB C 6.683 11.892 7.833 1.00 . A A . 133 LYS CB 1 1
1 1996 1 1 133 LYS CD C 7.462 9.579 7.238 1.00 . A A . 133 LYS CD 1 1
1 1997 1 1 133 LYS CE C 6.585 8.439 7.732 1.00 . A A . 133 LYS CE 1 1
1 1998 1 1 133 LYS CG C 6.629 10.775 6.806 1.00 . A A . 133 LYS CG 1 1
1 1999 1 1 133 LYS H H 5.220 13.053 9.568 1.00 . A A . 133 LYS H 1 1
1 2000 1 1 133 LYS HA H 6.181 10.383 9.265 1.00 . A A . 133 LYS HA 1 1
1 2001 1 1 133 LYS HB2 H 5.895 12.596 7.610 1.00 . A A . 133 LYS HB2 1 1
1 2002 1 1 133 LYS HB3 H 7.637 12.392 7.739 1.00 . A A . 133 LYS HB3 1 1
1 2003 1 1 133 LYS HD2 H 8.044 9.233 6.397 1.00 . A A . 133 LYS HD2 1 1
1 2004 1 1 133 LYS HD3 H 8.125 9.883 8.036 1.00 . A A . 133 LYS HD3 1 1
1 2005 1 1 133 LYS HE2 H 5.666 8.850 8.118 1.00 . A A . 133 LYS HE2 1 1
1 2006 1 1 133 LYS HE3 H 6.365 7.785 6.900 1.00 . A A . 133 LYS HE3 1 1
1 2007 1 1 133 LYS HG2 H 5.604 10.460 6.683 1.00 . A A . 133 LYS HG2 1 1
1 2008 1 1 133 LYS HG3 H 7.009 11.145 5.864 1.00 . A A . 133 LYS HG3 1 1
1 2009 1 1 133 LYS HZ1 H 8.109 7.193 8.431 1.00 . A A . 133 LYS HZ1 1 1
1 2010 1 1 133 LYS HZ2 H 6.609 6.915 9.161 1.00 . A A . 133 LYS HZ2 1 1
1 2011 1 1 133 LYS HZ3 H 7.521 8.273 9.592 1.00 . A A . 133 LYS HZ3 1 1
1 2012 1 1 133 LYS N N 5.515 12.206 9.966 1.00 . A A . 133 LYS N 1 1
1 2013 1 1 133 LYS NZ N 7.253 7.650 8.804 1.00 . A A . 133 LYS NZ 1 1
1 2014 1 1 133 LYS O O 8.397 10.453 10.427 1.00 . A A . 133 LYS O 1 1
1 2015 1 1 134 GLU C C 9.754 14.280 11.420 1.00 . A A . 134 GLU C 1 1
1 2016 1 1 134 GLU CA C 9.672 12.884 10.811 1.00 . A A . 134 GLU CA 1 1
1 2017 1 1 134 GLU CB C 10.829 12.673 9.832 1.00 . A A . 134 GLU CB 1 1
1 2018 1 1 134 GLU CD C 12.567 10.984 9.120 1.00 . A A . 134 GLU CD 1 1
1 2019 1 1 134 GLU CG C 11.131 11.211 9.552 1.00 . A A . 134 GLU CG 1 1
1 2020 1 1 134 GLU H H 7.919 13.461 9.775 1.00 . A A . 134 GLU H 1 1
1 2021 1 1 134 GLU HA H 9.746 12.154 11.603 1.00 . A A . 134 GLU HA 1 1
1 2022 1 1 134 GLU HB2 H 10.585 13.155 8.896 1.00 . A A . 134 GLU HB2 1 1
1 2023 1 1 134 GLU HB3 H 11.718 13.131 10.240 1.00 . A A . 134 GLU HB3 1 1
1 2024 1 1 134 GLU HG2 H 10.948 10.640 10.450 1.00 . A A . 134 GLU HG2 1 1
1 2025 1 1 134 GLU HG3 H 10.476 10.865 8.766 1.00 . A A . 134 GLU HG3 1 1
1 2026 1 1 134 GLU N N 8.394 12.685 10.136 1.00 . A A . 134 GLU N 1 1
1 2027 1 1 134 GLU O O 9.042 15.194 11.004 1.00 . A A . 134 GLU O 1 1
1 2028 1 1 134 GLU OE1 O 13.444 11.768 9.540 1.00 . A A . 134 GLU OE1 1 1
1 2029 1 1 134 GLU OE2 O 12.813 10.023 8.362 1.00 . A A . 134 GLU OE2 1 1
1 2030 1 1 135 GLY C C 9.784 15.938 14.176 1.00 . A A . 135 GLY C 1 1
1 2031 1 1 135 GLY CA C 10.788 15.725 13.060 1.00 . A A . 135 GLY CA 1 1
1 2032 1 1 135 GLY H H 11.170 13.674 12.699 1.00 . A A . 135 GLY H 1 1
1 2033 1 1 135 GLY HA2 H 11.785 15.788 13.470 1.00 . A A . 135 GLY HA2 1 1
1 2034 1 1 135 GLY HA3 H 10.662 16.506 12.324 1.00 . A A . 135 GLY HA3 1 1
1 2035 1 1 135 GLY N N 10.629 14.438 12.409 1.00 . A A . 135 GLY N 1 1
1 2036 1 1 135 GLY O O 9.377 17.068 14.446 1.00 . A A . 135 GLY O 1 1
1 2037 1 1 136 MET C C 8.842 15.969 16.945 1.00 . A A . 136 MET C 1 1
1 2038 1 1 136 MET CA C 8.419 14.924 15.917 1.00 . A A . 136 MET CA 1 1
1 2039 1 1 136 MET CB C 8.275 13.558 16.591 1.00 . A A . 136 MET CB 1 1
1 2040 1 1 136 MET CE C 4.901 13.114 18.837 1.00 . A A . 136 MET CE 1 1
1 2041 1 1 136 MET CG C 6.831 13.158 16.849 1.00 . A A . 136 MET CG 1 1
1 2042 1 1 136 MET H H 9.743 13.977 14.564 1.00 . A A . 136 MET H 1 1
1 2043 1 1 136 MET HA H 7.467 15.212 15.499 1.00 . A A . 136 MET HA 1 1
1 2044 1 1 136 MET HB2 H 8.725 12.808 15.958 1.00 . A A . 136 MET HB2 1 1
1 2045 1 1 136 MET HB3 H 8.794 13.579 17.537 1.00 . A A . 136 MET HB3 1 1
1 2046 1 1 136 MET HE1 H 4.000 12.996 18.253 1.00 . A A . 136 MET HE1 1 1
1 2047 1 1 136 MET HE2 H 5.390 12.157 18.942 1.00 . A A . 136 MET HE2 1 1
1 2048 1 1 136 MET HE3 H 4.648 13.499 19.815 1.00 . A A . 136 MET HE3 1 1
1 2049 1 1 136 MET HG2 H 6.293 13.177 15.913 1.00 . A A . 136 MET HG2 1 1
1 2050 1 1 136 MET HG3 H 6.816 12.156 17.251 1.00 . A A . 136 MET HG3 1 1
1 2051 1 1 136 MET N N 9.383 14.850 14.825 1.00 . A A . 136 MET N 1 1
1 2052 1 1 136 MET O O 8.003 16.572 17.611 1.00 . A A . 136 MET O 1 1
1 2053 1 1 136 MET SD S 6.003 14.260 18.012 1.00 . A A . 136 MET SD 1 1
1 2054 1 1 137 ASN C C 10.008 18.505 17.841 1.00 . A A . 137 ASN C 1 1
1 2055 1 1 137 ASN CA C 10.683 17.148 18.015 1.00 . A A . 137 ASN CA 1 1
1 2056 1 1 137 ASN CB C 12.195 17.291 17.834 1.00 . A A . 137 ASN CB 1 1
1 2057 1 1 137 ASN CG C 12.892 17.727 19.109 1.00 . A A . 137 ASN CG 1 1
1 2058 1 1 137 ASN H H 10.770 15.664 16.508 1.00 . A A . 137 ASN H 1 1
1 2059 1 1 137 ASN HA H 10.481 16.784 19.012 1.00 . A A . 137 ASN HA 1 1
1 2060 1 1 137 ASN HB2 H 12.607 16.339 17.530 1.00 . A A . 137 ASN HB2 1 1
1 2061 1 1 137 ASN HB3 H 12.393 18.025 17.068 1.00 . A A . 137 ASN HB3 1 1
1 2062 1 1 137 ASN HD21 H 11.658 19.277 19.282 1.00 . A A . 137 ASN HD21 1 1
1 2063 1 1 137 ASN HD22 H 12.851 19.124 20.522 1.00 . A A . 137 ASN HD22 1 1
1 2064 1 1 137 ASN N N 10.149 16.177 17.068 1.00 . A A . 137 ASN N 1 1
1 2065 1 1 137 ASN ND2 N 12.419 18.820 19.697 1.00 . A A . 137 ASN ND2 1 1
1 2066 1 1 137 ASN O O 9.810 19.240 18.809 1.00 . A A . 137 ASN O 1 1
1 2067 1 1 137 ASN OD1 O 13.844 17.089 19.559 1.00 . A A . 137 ASN OD1 1 1
1 2068 1 1 138 ILE C C 7.615 20.163 16.929 1.00 . A A . 138 ILE C 1 1
1 2069 1 1 138 ILE CA C 9.003 20.098 16.301 1.00 . A A . 138 ILE CA 1 1
1 2070 1 1 138 ILE CB C 8.878 20.321 14.782 1.00 . A A . 138 ILE CB 1 1
1 2071 1 1 138 ILE CD1 C 11.280 21.149 14.638 1.00 . A A . 138 ILE CD1 1 1
1 2072 1 1 138 ILE CG1 C 10.245 20.181 14.110 1.00 . A A . 138 ILE CG1 1 1
1 2073 1 1 138 ILE CG2 C 8.278 21.689 14.495 1.00 . A A . 138 ILE CG2 1 1
1 2074 1 1 138 ILE H H 9.842 18.203 15.872 1.00 . A A . 138 ILE H 1 1
1 2075 1 1 138 ILE HA H 9.610 20.892 16.712 1.00 . A A . 138 ILE HA 1 1
1 2076 1 1 138 ILE HB H 8.211 19.571 14.385 1.00 . A A . 138 ILE HB 1 1
1 2077 1 1 138 ILE HD11 H 10.946 22.162 14.468 1.00 . A A . 138 ILE HD11 1 1
1 2078 1 1 138 ILE HD12 H 11.419 20.988 15.696 1.00 . A A . 138 ILE HD12 1 1
1 2079 1 1 138 ILE HD13 H 12.217 20.990 14.124 1.00 . A A . 138 ILE HD13 1 1
1 2080 1 1 138 ILE HG12 H 10.617 19.181 14.268 1.00 . A A . 138 ILE HG12 1 1
1 2081 1 1 138 ILE HG13 H 10.136 20.357 13.049 1.00 . A A . 138 ILE HG13 1 1
1 2082 1 1 138 ILE HG21 H 8.659 22.406 15.207 1.00 . A A . 138 ILE HG21 1 1
1 2083 1 1 138 ILE HG22 H 8.547 21.997 13.496 1.00 . A A . 138 ILE HG22 1 1
1 2084 1 1 138 ILE HG23 H 7.203 21.636 14.579 1.00 . A A . 138 ILE HG23 1 1
1 2085 1 1 138 ILE N N 9.657 18.831 16.602 1.00 . A A . 138 ILE N 1 1
1 2086 1 1 138 ILE O O 7.234 21.177 17.514 1.00 . A A . 138 ILE O 1 1
1 2087 1 1 139 VAL C C 5.549 19.108 18.884 1.00 . A A . 139 VAL C 1 1
1 2088 1 1 139 VAL CA C 5.519 19.005 17.363 1.00 . A A . 139 VAL CA 1 1
1 2089 1 1 139 VAL CB C 4.810 17.698 16.962 1.00 . A A . 139 VAL CB 1 1
1 2090 1 1 139 VAL CG1 C 3.485 17.561 17.696 1.00 . A A . 139 VAL CG1 1 1
1 2091 1 1 139 VAL CG2 C 4.602 17.646 15.456 1.00 . A A . 139 VAL CG2 1 1
1 2092 1 1 139 VAL H H 7.223 18.297 16.328 1.00 . A A . 139 VAL H 1 1
1 2093 1 1 139 VAL HA H 4.950 19.834 16.967 1.00 . A A . 139 VAL HA 1 1
1 2094 1 1 139 VAL HB H 5.441 16.868 17.246 1.00 . A A . 139 VAL HB 1 1
1 2095 1 1 139 VAL HG11 H 2.974 16.673 17.353 1.00 . A A . 139 VAL HG11 1 1
1 2096 1 1 139 VAL HG12 H 3.668 17.485 18.758 1.00 . A A . 139 VAL HG12 1 1
1 2097 1 1 139 VAL HG13 H 2.872 18.428 17.497 1.00 . A A . 139 VAL HG13 1 1
1 2098 1 1 139 VAL HG21 H 3.569 17.860 15.228 1.00 . A A . 139 VAL HG21 1 1
1 2099 1 1 139 VAL HG22 H 5.235 18.380 14.979 1.00 . A A . 139 VAL HG22 1 1
1 2100 1 1 139 VAL HG23 H 4.855 16.662 15.091 1.00 . A A . 139 VAL HG23 1 1
1 2101 1 1 139 VAL N N 6.864 19.074 16.805 1.00 . A A . 139 VAL N 1 1
1 2102 1 1 139 VAL O O 4.580 19.544 19.505 1.00 . A A . 139 VAL O 1 1
1 2103 1 1 140 GLU C C 7.138 20.167 21.394 1.00 . A A . 140 GLU C 1 1
1 2104 1 1 140 GLU CA C 6.823 18.749 20.926 1.00 . A A . 140 GLU CA 1 1
1 2105 1 1 140 GLU CB C 7.932 17.795 21.373 1.00 . A A . 140 GLU CB 1 1
1 2106 1 1 140 GLU CD C 7.275 15.429 21.965 1.00 . A A . 140 GLU CD 1 1
1 2107 1 1 140 GLU CG C 7.748 16.371 20.875 1.00 . A A . 140 GLU CG 1 1
1 2108 1 1 140 GLU H H 7.405 18.365 18.927 1.00 . A A . 140 GLU H 1 1
1 2109 1 1 140 GLU HA H 5.891 18.435 21.370 1.00 . A A . 140 GLU HA 1 1
1 2110 1 1 140 GLU HB2 H 8.878 18.164 21.005 1.00 . A A . 140 GLU HB2 1 1
1 2111 1 1 140 GLU HB3 H 7.960 17.775 22.453 1.00 . A A . 140 GLU HB3 1 1
1 2112 1 1 140 GLU HG2 H 7.017 16.373 20.080 1.00 . A A . 140 GLU HG2 1 1
1 2113 1 1 140 GLU HG3 H 8.692 16.012 20.493 1.00 . A A . 140 GLU HG3 1 1
1 2114 1 1 140 GLU N N 6.668 18.703 19.477 1.00 . A A . 140 GLU N 1 1
1 2115 1 1 140 GLU O O 6.772 20.562 22.501 1.00 . A A . 140 GLU O 1 1
1 2116 1 1 140 GLU OE1 O 7.759 15.555 23.109 1.00 . A A . 140 GLU OE1 1 1
1 2117 1 1 140 GLU OE2 O 6.421 14.565 21.674 1.00 . A A . 140 GLU OE2 1 1
1 2118 1 1 141 ALA C C 6.956 23.208 20.867 1.00 . A A . 141 ALA C 1 1
1 2119 1 1 141 ALA CA C 8.182 22.301 20.868 1.00 . A A . 141 ALA CA 1 1
1 2120 1 1 141 ALA CB C 9.224 22.818 19.888 1.00 . A A . 141 ALA CB 1 1
1 2121 1 1 141 ALA H H 8.082 20.556 19.676 1.00 . A A . 141 ALA H 1 1
1 2122 1 1 141 ALA HA H 8.620 22.306 21.856 1.00 . A A . 141 ALA HA 1 1
1 2123 1 1 141 ALA HB1 H 9.420 23.861 20.089 1.00 . A A . 141 ALA HB1 1 1
1 2124 1 1 141 ALA HB2 H 10.136 22.251 20.000 1.00 . A A . 141 ALA HB2 1 1
1 2125 1 1 141 ALA HB3 H 8.854 22.709 18.879 1.00 . A A . 141 ALA HB3 1 1
1 2126 1 1 141 ALA N N 7.819 20.928 20.543 1.00 . A A . 141 ALA N 1 1
1 2127 1 1 141 ALA O O 6.789 24.043 21.755 1.00 . A A . 141 ALA O 1 1
1 2128 1 1 142 MET C C 4.012 23.683 20.985 1.00 . A A . 142 MET C 1 1
1 2129 1 1 142 MET CA C 4.890 23.842 19.748 1.00 . A A . 142 MET CA 1 1
1 2130 1 1 142 MET CB C 4.105 23.443 18.497 1.00 . A A . 142 MET CB 1 1
1 2131 1 1 142 MET CE C 2.766 22.671 15.704 1.00 . A A . 142 MET CE 1 1
1 2132 1 1 142 MET CG C 4.817 23.786 17.198 1.00 . A A . 142 MET CG 1 1
1 2133 1 1 142 MET H H 6.288 22.356 19.186 1.00 . A A . 142 MET H 1 1
1 2134 1 1 142 MET HA H 5.186 24.876 19.662 1.00 . A A . 142 MET HA 1 1
1 2135 1 1 142 MET HB2 H 3.934 22.377 18.518 1.00 . A A . 142 MET HB2 1 1
1 2136 1 1 142 MET HB3 H 3.153 23.953 18.505 1.00 . A A . 142 MET HB3 1 1
1 2137 1 1 142 MET HE1 H 1.715 22.854 15.871 1.00 . A A . 142 MET HE1 1 1
1 2138 1 1 142 MET HE2 H 2.910 22.274 14.711 1.00 . A A . 142 MET HE2 1 1
1 2139 1 1 142 MET HE3 H 3.128 21.960 16.433 1.00 . A A . 142 MET HE3 1 1
1 2140 1 1 142 MET HG2 H 5.469 24.629 17.372 1.00 . A A . 142 MET HG2 1 1
1 2141 1 1 142 MET HG3 H 5.406 22.935 16.892 1.00 . A A . 142 MET HG3 1 1
1 2142 1 1 142 MET N N 6.101 23.038 19.864 1.00 . A A . 142 MET N 1 1
1 2143 1 1 142 MET O O 3.485 24.662 21.513 1.00 . A A . 142 MET O 1 1
1 2144 1 1 142 MET SD S 3.673 24.207 15.869 1.00 . A A . 142 MET SD 1 1
1 2145 1 1 143 GLU C C 3.493 22.999 23.809 1.00 . A A . 143 GLU C 1 1
1 2146 1 1 143 GLU CA C 3.043 22.159 22.617 1.00 . A A . 143 GLU CA 1 1
1 2147 1 1 143 GLU CB C 3.120 20.672 22.969 1.00 . A A . 143 GLU CB 1 1
1 2148 1 1 143 GLU CD C 2.569 20.481 25.427 1.00 . A A . 143 GLU CD 1 1
1 2149 1 1 143 GLU CG C 2.097 20.239 24.006 1.00 . A A . 143 GLU CG 1 1
1 2150 1 1 143 GLU H H 4.305 21.705 20.978 1.00 . A A . 143 GLU H 1 1
1 2151 1 1 143 GLU HA H 2.021 22.411 22.380 1.00 . A A . 143 GLU HA 1 1
1 2152 1 1 143 GLU HB2 H 2.960 20.092 22.072 1.00 . A A . 143 GLU HB2 1 1
1 2153 1 1 143 GLU HB3 H 4.105 20.456 23.355 1.00 . A A . 143 GLU HB3 1 1
1 2154 1 1 143 GLU HG2 H 1.185 20.793 23.847 1.00 . A A . 143 GLU HG2 1 1
1 2155 1 1 143 GLU HG3 H 1.902 19.184 23.882 1.00 . A A . 143 GLU HG3 1 1
1 2156 1 1 143 GLU N N 3.859 22.444 21.442 1.00 . A A . 143 GLU N 1 1
1 2157 1 1 143 GLU O O 2.705 23.292 24.708 1.00 . A A . 143 GLU O 1 1
1 2158 1 1 143 GLU OE1 O 3.729 20.906 25.603 1.00 . A A . 143 GLU OE1 1 1
1 2159 1 1 143 GLU OE2 O 1.776 20.244 26.363 1.00 . A A . 143 GLU OE2 1 1
1 2160 1 1 144 ARG C C 4.904 25.648 24.750 1.00 . A A . 144 ARG C 1 1
1 2161 1 1 144 ARG CA C 5.322 24.187 24.889 1.00 . A A . 144 ARG CA 1 1
1 2162 1 1 144 ARG CB C 6.848 24.080 24.900 1.00 . A A . 144 ARG CB 1 1
1 2163 1 1 144 ARG CD C 7.678 26.271 25.810 1.00 . A A . 144 ARG CD 1 1
1 2164 1 1 144 ARG CG C 7.552 25.388 24.579 1.00 . A A . 144 ARG CG 1 1
1 2165 1 1 144 ARG CZ C 9.431 27.094 27.324 1.00 . A A . 144 ARG CZ 1 1
1 2166 1 1 144 ARG H H 5.345 23.117 23.063 1.00 . A A . 144 ARG H 1 1
1 2167 1 1 144 ARG HA H 4.936 23.802 25.822 1.00 . A A . 144 ARG HA 1 1
1 2168 1 1 144 ARG HB2 H 7.168 23.756 25.880 1.00 . A A . 144 ARG HB2 1 1
1 2169 1 1 144 ARG HB3 H 7.150 23.344 24.171 1.00 . A A . 144 ARG HB3 1 1
1 2170 1 1 144 ARG HD2 H 7.297 27.253 25.573 1.00 . A A . 144 ARG HD2 1 1
1 2171 1 1 144 ARG HD3 H 7.089 25.840 26.607 1.00 . A A . 144 ARG HD3 1 1
1 2172 1 1 144 ARG HE H 9.751 25.932 25.734 1.00 . A A . 144 ARG HE 1 1
1 2173 1 1 144 ARG HG2 H 8.541 25.170 24.203 1.00 . A A . 144 ARG HG2 1 1
1 2174 1 1 144 ARG HG3 H 6.986 25.914 23.825 1.00 . A A . 144 ARG HG3 1 1
1 2175 1 1 144 ARG HH11 H 7.557 27.682 27.795 1.00 . A A . 144 ARG HH11 1 1
1 2176 1 1 144 ARG HH12 H 8.802 28.255 28.854 1.00 . A A . 144 ARG HH12 1 1
1 2177 1 1 144 ARG HH21 H 11.400 26.681 27.121 1.00 . A A . 144 ARG HH21 1 1
1 2178 1 1 144 ARG HH22 H 10.988 27.686 28.469 1.00 . A A . 144 ARG HH22 1 1
1 2179 1 1 144 ARG N N 4.766 23.382 23.808 1.00 . A A . 144 ARG N 1 1
1 2180 1 1 144 ARG NE N 9.063 26.394 26.257 1.00 . A A . 144 ARG NE 1 1
1 2181 1 1 144 ARG NH1 N 8.522 27.730 28.050 1.00 . A A . 144 ARG NH1 1 1
1 2182 1 1 144 ARG NH2 N 10.712 27.159 27.666 1.00 . A A . 144 ARG NH2 1 1
1 2183 1 1 144 ARG O O 4.800 26.371 25.740 1.00 . A A . 144 ARG O 1 1
1 2184 1 1 145 PHE C C 2.768 27.530 22.955 1.00 . A A . 145 PHE C 1 1
1 2185 1 1 145 PHE CA C 4.264 27.450 23.245 1.00 . A A . 145 PHE CA 1 1
1 2186 1 1 145 PHE CB C 5.054 28.014 22.062 1.00 . A A . 145 PHE CB 1 1
1 2187 1 1 145 PHE CD1 C 7.227 28.736 23.089 1.00 . A A . 145 PHE CD1 1 1
1 2188 1 1 145 PHE CD2 C 7.258 26.946 21.515 1.00 . A A . 145 PHE CD2 1 1
1 2189 1 1 145 PHE CE1 C 8.596 28.631 23.242 1.00 . A A . 145 PHE CE1 1 1
1 2190 1 1 145 PHE CE2 C 8.628 26.835 21.664 1.00 . A A . 145 PHE CE2 1 1
1 2191 1 1 145 PHE CG C 6.543 27.896 22.225 1.00 . A A . 145 PHE CG 1 1
1 2192 1 1 145 PHE CZ C 9.298 27.680 22.528 1.00 . A A . 145 PHE CZ 1 1
1 2193 1 1 145 PHE H H 4.769 25.450 22.765 1.00 . A A . 145 PHE H 1 1
1 2194 1 1 145 PHE HA H 4.480 28.036 24.124 1.00 . A A . 145 PHE HA 1 1
1 2195 1 1 145 PHE HB2 H 4.776 27.481 21.165 1.00 . A A . 145 PHE HB2 1 1
1 2196 1 1 145 PHE HB3 H 4.813 29.059 21.944 1.00 . A A . 145 PHE HB3 1 1
1 2197 1 1 145 PHE HD1 H 6.678 29.482 23.649 1.00 . A A . 145 PHE HD1 1 1
1 2198 1 1 145 PHE HD2 H 6.736 26.286 20.838 1.00 . A A . 145 PHE HD2 1 1
1 2199 1 1 145 PHE HE1 H 9.117 29.293 23.918 1.00 . A A . 145 PHE HE1 1 1
1 2200 1 1 145 PHE HE2 H 9.174 26.091 21.104 1.00 . A A . 145 PHE HE2 1 1
1 2201 1 1 145 PHE HZ H 10.368 27.595 22.646 1.00 . A A . 145 PHE HZ 1 1
1 2202 1 1 145 PHE N N 4.668 26.075 23.514 1.00 . A A . 145 PHE N 1 1
1 2203 1 1 145 PHE O O 2.318 28.376 22.184 1.00 . A A . 145 PHE O 1 1
1 2204 1 1 146 GLY C C -0.205 26.850 24.664 1.00 . A A . 146 GLY C 1 1
1 2205 1 1 146 GLY CA C 0.565 26.627 23.377 1.00 . A A . 146 GLY CA 1 1
1 2206 1 1 146 GLY H H 2.415 25.989 24.184 1.00 . A A . 146 GLY H 1 1
1 2207 1 1 146 GLY HA2 H 0.304 27.404 22.674 1.00 . A A . 146 GLY HA2 1 1
1 2208 1 1 146 GLY HA3 H 0.281 25.670 22.963 1.00 . A A . 146 GLY HA3 1 1
1 2209 1 1 146 GLY N N 2.002 26.641 23.580 1.00 . A A . 146 GLY N 1 1
1 2210 1 1 146 GLY O O 0.282 26.534 25.749 1.00 . A A . 146 GLY O 1 1
1 2211 1 1 147 SER C C -3.350 26.622 25.837 1.00 . A A . 147 SER C 1 1
1 2212 1 1 147 SER CA C -2.247 27.667 25.707 1.00 . A A . 147 SER CA 1 1
1 2213 1 1 147 SER CB C -2.862 29.065 25.606 1.00 . A A . 147 SER CB 1 1
1 2214 1 1 147 SER H H -1.743 27.627 23.650 1.00 . A A . 147 SER H 1 1
1 2215 1 1 147 SER HA H -1.619 27.622 26.584 1.00 . A A . 147 SER HA 1 1
1 2216 1 1 147 SER HB2 H -2.115 29.759 25.250 1.00 . A A . 147 SER HB2 1 1
1 2217 1 1 147 SER HB3 H -3.690 29.041 24.913 1.00 . A A . 147 SER HB3 1 1
1 2218 1 1 147 SER HG H -3.729 30.376 26.774 1.00 . A A . 147 SER HG 1 1
1 2219 1 1 147 SER N N -1.410 27.397 24.543 1.00 . A A . 147 SER N 1 1
1 2220 1 1 147 SER O O -3.889 26.144 24.838 1.00 . A A . 147 SER O 1 1
1 2221 1 1 147 SER OG O -3.333 29.507 26.867 1.00 . A A . 147 SER OG 1 1
1 2222 1 1 148 ARG C C -6.105 25.863 27.068 1.00 . A A . 148 ARG C 1 1
1 2223 1 1 148 ARG CA C -4.720 25.282 27.338 1.00 . A A . 148 ARG CA 1 1
1 2224 1 1 148 ARG CB C -4.633 24.793 28.784 1.00 . A A . 148 ARG CB 1 1
1 2225 1 1 148 ARG CD C -3.423 22.590 28.755 1.00 . A A . 148 ARG CD 1 1
1 2226 1 1 148 ARG CG C -3.337 24.068 29.106 1.00 . A A . 148 ARG CG 1 1
1 2227 1 1 148 ARG CZ C -4.308 21.619 30.833 1.00 . A A . 148 ARG CZ 1 1
1 2228 1 1 148 ARG H H -3.217 26.688 27.831 1.00 . A A . 148 ARG H 1 1
1 2229 1 1 148 ARG HA H -4.557 24.447 26.674 1.00 . A A . 148 ARG HA 1 1
1 2230 1 1 148 ARG HB2 H -4.718 25.643 29.446 1.00 . A A . 148 ARG HB2 1 1
1 2231 1 1 148 ARG HB3 H -5.454 24.117 28.973 1.00 . A A . 148 ARG HB3 1 1
1 2232 1 1 148 ARG HD2 H -3.666 22.496 27.707 1.00 . A A . 148 ARG HD2 1 1
1 2233 1 1 148 ARG HD3 H -2.464 22.133 28.944 1.00 . A A . 148 ARG HD3 1 1
1 2234 1 1 148 ARG HE H -5.265 21.632 29.083 1.00 . A A . 148 ARG HE 1 1
1 2235 1 1 148 ARG HG2 H -2.535 24.515 28.537 1.00 . A A . 148 ARG HG2 1 1
1 2236 1 1 148 ARG HG3 H -3.132 24.167 30.161 1.00 . A A . 148 ARG HG3 1 1
1 2237 1 1 148 ARG HH11 H -2.472 22.446 30.995 1.00 . A A . 148 ARG HH11 1 1
1 2238 1 1 148 ARG HH12 H -3.108 21.758 32.453 1.00 . A A . 148 ARG HH12 1 1
1 2239 1 1 148 ARG HH21 H -6.113 20.723 30.996 1.00 . A A . 148 ARG HH21 1 1
1 2240 1 1 148 ARG HH22 H -5.178 20.778 32.452 1.00 . A A . 148 ARG HH22 1 1
1 2241 1 1 148 ARG N N -3.682 26.272 27.075 1.00 . A A . 148 ARG N 1 1
1 2242 1 1 148 ARG NE N -4.442 21.900 29.542 1.00 . A A . 148 ARG NE 1 1
1 2243 1 1 148 ARG NH1 N -3.205 21.969 31.480 1.00 . A A . 148 ARG NH1 1 1
1 2244 1 1 148 ARG NH2 N -5.280 20.988 31.480 1.00 . A A . 148 ARG NH2 1 1
1 2245 1 1 148 ARG O O -6.914 26.015 27.982 1.00 . A A . 148 ARG O 1 1
1 2246 1 1 149 ASN C C -7.740 26.920 23.902 1.00 . A A . 149 ASN C 1 1
1 2247 1 1 149 ASN CA C -7.657 26.750 25.416 1.00 . A A . 149 ASN CA 1 1
1 2248 1 1 149 ASN CB C -7.875 28.099 26.104 1.00 . A A . 149 ASN CB 1 1
1 2249 1 1 149 ASN CG C -7.181 29.237 25.381 1.00 . A A . 149 ASN CG 1 1
1 2250 1 1 149 ASN H H -5.685 26.041 25.121 1.00 . A A . 149 ASN H 1 1
1 2251 1 1 149 ASN HA H -8.429 26.066 25.732 1.00 . A A . 149 ASN HA 1 1
1 2252 1 1 149 ASN HB2 H -8.934 28.312 26.138 1.00 . A A . 149 ASN HB2 1 1
1 2253 1 1 149 ASN HB3 H -7.490 28.049 27.112 1.00 . A A . 149 ASN HB3 1 1
1 2254 1 1 149 ASN HD21 H -5.633 29.116 26.623 1.00 . A A . 149 ASN HD21 1 1
1 2255 1 1 149 ASN HD22 H -5.521 30.330 25.400 1.00 . A A . 149 ASN HD22 1 1
1 2256 1 1 149 ASN N N -6.370 26.185 25.806 1.00 . A A . 149 ASN N 1 1
1 2257 1 1 149 ASN ND2 N -5.991 29.597 25.848 1.00 . A A . 149 ASN ND2 1 1
1 2258 1 1 149 ASN O O -8.803 26.756 23.305 1.00 . A A . 149 ASN O 1 1
1 2259 1 1 149 ASN OD1 O -7.708 29.785 24.412 1.00 . A A . 149 ASN OD1 1 1
1 2260 1 1 150 GLY C C -5.577 28.497 21.423 1.00 . A A . 150 GLY C 1 1
1 2261 1 1 150 GLY CA C -6.574 27.437 21.847 1.00 . A A . 150 GLY CA 1 1
1 2262 1 1 150 GLY H H -5.791 27.369 23.813 1.00 . A A . 150 GLY H 1 1
1 2263 1 1 150 GLY HA2 H -6.309 26.500 21.380 1.00 . A A . 150 GLY HA2 1 1
1 2264 1 1 150 GLY HA3 H -7.558 27.729 21.510 1.00 . A A . 150 GLY HA3 1 1
1 2265 1 1 150 GLY N N -6.608 27.251 23.286 1.00 . A A . 150 GLY N 1 1
1 2266 1 1 150 GLY O O -4.538 28.186 20.842 1.00 . A A . 150 GLY O 1 1
1 2267 1 1 151 LYS C C -3.594 30.612 21.841 1.00 . A A . 151 LYS C 1 1
1 2268 1 1 151 LYS CA C -5.019 30.866 21.359 1.00 . A A . 151 LYS CA 1 1
1 2269 1 1 151 LYS CB C -5.548 32.170 21.960 1.00 . A A . 151 LYS CB 1 1
1 2270 1 1 151 LYS CD C -8.059 32.180 21.994 1.00 . A A . 151 LYS CD 1 1
1 2271 1 1 151 LYS CE C -9.191 33.193 21.913 1.00 . A A . 151 LYS CE 1 1
1 2272 1 1 151 LYS CG C -6.811 32.681 21.289 1.00 . A A . 151 LYS CG 1 1
1 2273 1 1 151 LYS H H -6.737 29.940 22.179 1.00 . A A . 151 LYS H 1 1
1 2274 1 1 151 LYS HA H -5.012 30.952 20.283 1.00 . A A . 151 LYS HA 1 1
1 2275 1 1 151 LYS HB2 H -5.761 32.009 23.007 1.00 . A A . 151 LYS HB2 1 1
1 2276 1 1 151 LYS HB3 H -4.784 32.929 21.870 1.00 . A A . 151 LYS HB3 1 1
1 2277 1 1 151 LYS HD2 H -8.381 31.260 21.528 1.00 . A A . 151 LYS HD2 1 1
1 2278 1 1 151 LYS HD3 H -7.826 31.996 23.034 1.00 . A A . 151 LYS HD3 1 1
1 2279 1 1 151 LYS HE2 H -10.040 32.809 22.457 1.00 . A A . 151 LYS HE2 1 1
1 2280 1 1 151 LYS HE3 H -8.861 34.117 22.366 1.00 . A A . 151 LYS HE3 1 1
1 2281 1 1 151 LYS HG2 H -6.807 33.761 21.311 1.00 . A A . 151 LYS HG2 1 1
1 2282 1 1 151 LYS HG3 H -6.826 32.341 20.264 1.00 . A A . 151 LYS HG3 1 1
1 2283 1 1 151 LYS HZ1 H -10.631 33.544 20.442 1.00 . A A . 151 LYS HZ1 1 1
1 2284 1 1 151 LYS HZ2 H -9.285 32.682 19.890 1.00 . A A . 151 LYS HZ2 1 1
1 2285 1 1 151 LYS HZ3 H -9.167 34.346 20.172 1.00 . A A . 151 LYS HZ3 1 1
1 2286 1 1 151 LYS N N -5.894 29.754 21.714 1.00 . A A . 151 LYS N 1 1
1 2287 1 1 151 LYS NZ N -9.596 33.460 20.506 1.00 . A A . 151 LYS NZ 1 1
1 2288 1 1 151 LYS O O -3.341 29.671 22.594 1.00 . A A . 151 LYS O 1 1
1 2289 1 1 152 THR C C -0.518 32.638 21.598 1.00 . A A . 152 THR C 1 1
1 2290 1 1 152 THR CA C -1.268 31.325 21.790 1.00 . A A . 152 THR CA 1 1
1 2291 1 1 152 THR CB C -0.563 30.221 20.979 1.00 . A A . 152 THR CB 1 1
1 2292 1 1 152 THR CG2 C -0.900 30.337 19.500 1.00 . A A . 152 THR CG2 1 1
1 2293 1 1 152 THR H H -2.931 32.187 20.805 1.00 . A A . 152 THR H 1 1
1 2294 1 1 152 THR HA H -1.235 31.052 22.835 1.00 . A A . 152 THR HA 1 1
1 2295 1 1 152 THR HB H -0.904 29.260 21.337 1.00 . A A . 152 THR HB 1 1
1 2296 1 1 152 THR HG1 H 1.071 30.146 22.080 1.00 . A A . 152 THR HG1 1 1
1 2297 1 1 152 THR HG21 H -0.751 31.356 19.176 1.00 . A A . 152 THR HG21 1 1
1 2298 1 1 152 THR HG22 H -1.930 30.055 19.343 1.00 . A A . 152 THR HG22 1 1
1 2299 1 1 152 THR HG23 H -0.256 29.682 18.933 1.00 . A A . 152 THR HG23 1 1
1 2300 1 1 152 THR N N -2.667 31.458 21.403 1.00 . A A . 152 THR N 1 1
1 2301 1 1 152 THR O O -0.945 33.502 20.833 1.00 . A A . 152 THR O 1 1
1 2302 1 1 152 THR OG1 O 0.855 30.311 21.159 1.00 . A A . 152 THR OG1 1 1
1 2303 1 1 153 SER C C 2.197 34.023 20.898 1.00 . A A . 153 SER C 1 1
1 2304 1 1 153 SER CA C 1.412 33.991 22.206 1.00 . A A . 153 SER CA 1 1
1 2305 1 1 153 SER CB C 2.374 34.078 23.393 1.00 . A A . 153 SER CB 1 1
1 2306 1 1 153 SER H H 0.892 32.056 22.891 1.00 . A A . 153 SER H 1 1
1 2307 1 1 153 SER HA H 0.744 34.839 22.233 1.00 . A A . 153 SER HA 1 1
1 2308 1 1 153 SER HB2 H 2.948 34.989 23.322 1.00 . A A . 153 SER HB2 1 1
1 2309 1 1 153 SER HB3 H 1.807 34.079 24.313 1.00 . A A . 153 SER HB3 1 1
1 2310 1 1 153 SER HG H 2.771 32.164 23.526 1.00 . A A . 153 SER HG 1 1
1 2311 1 1 153 SER N N 0.604 32.781 22.297 1.00 . A A . 153 SER N 1 1
1 2312 1 1 153 SER O O 2.120 34.988 20.137 1.00 . A A . 153 SER O 1 1
1 2313 1 1 153 SER OG O 3.267 32.977 23.407 1.00 . A A . 153 SER OG 1 1
1 2314 1 1 154 LYS C C 2.863 32.611 18.211 1.00 . A A . 154 LYS C 1 1
1 2315 1 1 154 LYS CA C 3.750 32.863 19.426 1.00 . A A . 154 LYS CA 1 1
1 2316 1 1 154 LYS CB C 4.783 31.742 19.558 1.00 . A A . 154 LYS CB 1 1
1 2317 1 1 154 LYS CD C 6.806 30.997 20.848 1.00 . A A . 154 LYS CD 1 1
1 2318 1 1 154 LYS CE C 8.313 31.148 20.714 1.00 . A A . 154 LYS CE 1 1
1 2319 1 1 154 LYS CG C 6.071 32.178 20.236 1.00 . A A . 154 LYS CG 1 1
1 2320 1 1 154 LYS H H 2.971 32.222 21.287 1.00 . A A . 154 LYS H 1 1
1 2321 1 1 154 LYS HA H 4.265 33.802 19.292 1.00 . A A . 154 LYS HA 1 1
1 2322 1 1 154 LYS HB2 H 4.352 30.937 20.134 1.00 . A A . 154 LYS HB2 1 1
1 2323 1 1 154 LYS HB3 H 5.027 31.376 18.571 1.00 . A A . 154 LYS HB3 1 1
1 2324 1 1 154 LYS HD2 H 6.554 30.931 21.896 1.00 . A A . 154 LYS HD2 1 1
1 2325 1 1 154 LYS HD3 H 6.497 30.092 20.344 1.00 . A A . 154 LYS HD3 1 1
1 2326 1 1 154 LYS HE2 H 8.722 30.226 20.332 1.00 . A A . 154 LYS HE2 1 1
1 2327 1 1 154 LYS HE3 H 8.521 31.949 20.019 1.00 . A A . 154 LYS HE3 1 1
1 2328 1 1 154 LYS HG2 H 6.712 32.646 19.504 1.00 . A A . 154 LYS HG2 1 1
1 2329 1 1 154 LYS HG3 H 5.833 32.886 21.016 1.00 . A A . 154 LYS HG3 1 1
1 2330 1 1 154 LYS HZ1 H 9.805 30.872 22.149 1.00 . A A . 154 LYS HZ1 1 1
1 2331 1 1 154 LYS HZ2 H 8.296 31.272 22.799 1.00 . A A . 154 LYS HZ2 1 1
1 2332 1 1 154 LYS HZ3 H 9.236 32.462 22.050 1.00 . A A . 154 LYS HZ3 1 1
1 2333 1 1 154 LYS N N 2.952 32.960 20.642 1.00 . A A . 154 LYS N 1 1
1 2334 1 1 154 LYS NZ N 8.958 31.461 22.019 1.00 . A A . 154 LYS NZ 1 1
1 2335 1 1 154 LYS O O 1.758 32.081 18.335 1.00 . A A . 154 LYS O 1 1
1 2336 1 1 155 LYS C C 3.244 31.719 14.937 1.00 . A A . 155 LYS C 1 1
1 2337 1 1 155 LYS CA C 2.607 32.805 15.798 1.00 . A A . 155 LYS CA 1 1
1 2338 1 1 155 LYS CB C 2.541 34.119 15.015 1.00 . A A . 155 LYS CB 1 1
1 2339 1 1 155 LYS CD C 1.031 33.135 13.265 1.00 . A A . 155 LYS CD 1 1
1 2340 1 1 155 LYS CE C -0.206 33.904 13.701 1.00 . A A . 155 LYS CE 1 1
1 2341 1 1 155 LYS CG C 2.301 33.928 13.527 1.00 . A A . 155 LYS CG 1 1
1 2342 1 1 155 LYS H H 4.240 33.409 17.002 1.00 . A A . 155 LYS H 1 1
1 2343 1 1 155 LYS HA H 1.604 32.500 16.058 1.00 . A A . 155 LYS HA 1 1
1 2344 1 1 155 LYS HB2 H 1.739 34.722 15.414 1.00 . A A . 155 LYS HB2 1 1
1 2345 1 1 155 LYS HB3 H 3.475 34.647 15.142 1.00 . A A . 155 LYS HB3 1 1
1 2346 1 1 155 LYS HD2 H 0.958 32.929 12.207 1.00 . A A . 155 LYS HD2 1 1
1 2347 1 1 155 LYS HD3 H 1.079 32.205 13.812 1.00 . A A . 155 LYS HD3 1 1
1 2348 1 1 155 LYS HE2 H -1.078 33.297 13.508 1.00 . A A . 155 LYS HE2 1 1
1 2349 1 1 155 LYS HE3 H -0.135 34.104 14.760 1.00 . A A . 155 LYS HE3 1 1
1 2350 1 1 155 LYS HG2 H 2.210 34.897 13.059 1.00 . A A . 155 LYS HG2 1 1
1 2351 1 1 155 LYS HG3 H 3.140 33.398 13.101 1.00 . A A . 155 LYS HG3 1 1
1 2352 1 1 155 LYS HZ1 H 0.338 35.236 12.187 1.00 . A A . 155 LYS HZ1 1 1
1 2353 1 1 155 LYS HZ2 H -0.159 35.991 13.617 1.00 . A A . 155 LYS HZ2 1 1
1 2354 1 1 155 LYS HZ3 H -1.305 35.289 12.589 1.00 . A A . 155 LYS HZ3 1 1
1 2355 1 1 155 LYS N N 3.353 32.992 17.036 1.00 . A A . 155 LYS N 1 1
1 2356 1 1 155 LYS NZ N -0.343 35.195 12.973 1.00 . A A . 155 LYS NZ 1 1
1 2357 1 1 155 LYS O O 4.324 31.912 14.378 1.00 . A A . 155 LYS O 1 1
1 2358 1 1 156 ILE C C 2.557 29.540 12.605 1.00 . A A . 156 ILE C 1 1
1 2359 1 1 156 ILE CA C 3.068 29.465 14.040 1.00 . A A . 156 ILE CA 1 1
1 2360 1 1 156 ILE CB C 2.659 28.111 14.649 1.00 . A A . 156 ILE CB 1 1
1 2361 1 1 156 ILE CD1 C 2.251 28.183 17.160 1.00 . A A . 156 ILE CD1 1 1
1 2362 1 1 156 ILE CG1 C 3.253 27.957 16.050 1.00 . A A . 156 ILE CG1 1 1
1 2363 1 1 156 ILE CG2 C 3.106 26.969 13.749 1.00 . A A . 156 ILE CG2 1 1
1 2364 1 1 156 ILE H H 1.714 30.487 15.304 1.00 . A A . 156 ILE H 1 1
1 2365 1 1 156 ILE HA H 4.147 29.521 14.029 1.00 . A A . 156 ILE HA 1 1
1 2366 1 1 156 ILE HB H 1.582 28.083 14.717 1.00 . A A . 156 ILE HB 1 1
1 2367 1 1 156 ILE HD11 H 2.380 27.429 17.922 1.00 . A A . 156 ILE HD11 1 1
1 2368 1 1 156 ILE HD12 H 2.405 29.161 17.590 1.00 . A A . 156 ILE HD12 1 1
1 2369 1 1 156 ILE HD13 H 1.250 28.121 16.759 1.00 . A A . 156 ILE HD13 1 1
1 2370 1 1 156 ILE HG12 H 3.648 26.959 16.159 1.00 . A A . 156 ILE HG12 1 1
1 2371 1 1 156 ILE HG13 H 4.054 28.671 16.174 1.00 . A A . 156 ILE HG13 1 1
1 2372 1 1 156 ILE HG21 H 4.184 26.906 13.756 1.00 . A A . 156 ILE HG21 1 1
1 2373 1 1 156 ILE HG22 H 2.690 26.041 14.112 1.00 . A A . 156 ILE HG22 1 1
1 2374 1 1 156 ILE HG23 H 2.762 27.148 12.741 1.00 . A A . 156 ILE HG23 1 1
1 2375 1 1 156 ILE N N 2.569 30.580 14.835 1.00 . A A . 156 ILE N 1 1
1 2376 1 1 156 ILE O O 1.350 29.574 12.365 1.00 . A A . 156 ILE O 1 1
1 2377 1 1 157 THR C C 3.962 28.661 9.415 1.00 . A A . 157 THR C 1 1
1 2378 1 1 157 THR CA C 3.128 29.634 10.241 1.00 . A A . 157 THR CA 1 1
1 2379 1 1 157 THR CB C 3.318 31.057 9.684 1.00 . A A . 157 THR CB 1 1
1 2380 1 1 157 THR CG2 C 1.974 31.704 9.384 1.00 . A A . 157 THR CG2 1 1
1 2381 1 1 157 THR H H 4.430 29.534 11.907 1.00 . A A . 157 THR H 1 1
1 2382 1 1 157 THR HA H 2.085 29.369 10.147 1.00 . A A . 157 THR HA 1 1
1 2383 1 1 157 THR HB H 3.883 30.995 8.765 1.00 . A A . 157 THR HB 1 1
1 2384 1 1 157 THR HG1 H 3.868 32.788 10.452 1.00 . A A . 157 THR HG1 1 1
1 2385 1 1 157 THR HG21 H 2.017 32.754 9.634 1.00 . A A . 157 THR HG21 1 1
1 2386 1 1 157 THR HG22 H 1.205 31.226 9.972 1.00 . A A . 157 THR HG22 1 1
1 2387 1 1 157 THR HG23 H 1.747 31.593 8.335 1.00 . A A . 157 THR HG23 1 1
1 2388 1 1 157 THR N N 3.484 29.564 11.652 1.00 . A A . 157 THR N 1 1
1 2389 1 1 157 THR O O 5.005 28.185 9.865 1.00 . A A . 157 THR O 1 1
1 2390 1 1 157 THR OG1 O 4.040 31.859 10.624 1.00 . A A . 157 THR OG1 1 1
1 2391 1 1 158 ILE C C 5.098 28.217 6.342 1.00 . A A . 158 ILE C 1 1
1 2392 1 1 158 ILE CA C 4.203 27.457 7.315 1.00 . A A . 158 ILE CA 1 1
1 2393 1 1 158 ILE CB C 3.221 26.581 6.514 1.00 . A A . 158 ILE CB 1 1
1 2394 1 1 158 ILE CD1 C 0.967 25.407 6.653 1.00 . A A . 158 ILE CD1 1 1
1 2395 1 1 158 ILE CG1 C 2.060 26.134 7.405 1.00 . A A . 158 ILE CG1 1 1
1 2396 1 1 158 ILE CG2 C 3.942 25.376 5.929 1.00 . A A . 158 ILE CG2 1 1
1 2397 1 1 158 ILE H H 2.661 28.783 7.902 1.00 . A A . 158 ILE H 1 1
1 2398 1 1 158 ILE HA H 4.818 26.810 7.923 1.00 . A A . 158 ILE HA 1 1
1 2399 1 1 158 ILE HB H 2.833 27.169 5.697 1.00 . A A . 158 ILE HB 1 1
1 2400 1 1 158 ILE HD11 H 0.029 25.925 6.791 1.00 . A A . 158 ILE HD11 1 1
1 2401 1 1 158 ILE HD12 H 1.211 25.377 5.602 1.00 . A A . 158 ILE HD12 1 1
1 2402 1 1 158 ILE HD13 H 0.879 24.399 7.031 1.00 . A A . 158 ILE HD13 1 1
1 2403 1 1 158 ILE HG12 H 2.435 25.470 8.167 1.00 . A A . 158 ILE HG12 1 1
1 2404 1 1 158 ILE HG13 H 1.620 27.003 7.873 1.00 . A A . 158 ILE HG13 1 1
1 2405 1 1 158 ILE HG21 H 4.276 24.733 6.731 1.00 . A A . 158 ILE HG21 1 1
1 2406 1 1 158 ILE HG22 H 3.267 24.829 5.288 1.00 . A A . 158 ILE HG22 1 1
1 2407 1 1 158 ILE HG23 H 4.794 25.709 5.356 1.00 . A A . 158 ILE HG23 1 1
1 2408 1 1 158 ILE N N 3.498 28.371 8.204 1.00 . A A . 158 ILE N 1 1
1 2409 1 1 158 ILE O O 4.624 29.046 5.565 1.00 . A A . 158 ILE O 1 1
1 2410 1 1 159 ALA C C 7.438 27.870 4.162 1.00 . A A . 159 ALA C 1 1
1 2411 1 1 159 ALA CA C 7.355 28.581 5.509 1.00 . A A . 159 ALA CA 1 1
1 2412 1 1 159 ALA CB C 8.726 28.628 6.167 1.00 . A A . 159 ALA CB 1 1
1 2413 1 1 159 ALA H H 6.711 27.257 7.029 1.00 . A A . 159 ALA H 1 1
1 2414 1 1 159 ALA HA H 7.024 29.597 5.349 1.00 . A A . 159 ALA HA 1 1
1 2415 1 1 159 ALA HB1 H 9.482 28.360 5.443 1.00 . A A . 159 ALA HB1 1 1
1 2416 1 1 159 ALA HB2 H 8.915 29.626 6.533 1.00 . A A . 159 ALA HB2 1 1
1 2417 1 1 159 ALA HB3 H 8.753 27.931 6.991 1.00 . A A . 159 ALA HB3 1 1
1 2418 1 1 159 ALA N N 6.394 27.927 6.389 1.00 . A A . 159 ALA N 1 1
1 2419 1 1 159 ALA O O 7.360 28.504 3.110 1.00 . A A . 159 ALA O 1 1
1 2420 1 1 160 ASP C C 7.054 24.382 3.184 1.00 . A A . 160 ASP C 1 1
1 2421 1 1 160 ASP CA C 7.688 25.755 2.985 1.00 . A A . 160 ASP CA 1 1
1 2422 1 1 160 ASP CB C 9.149 25.600 2.561 1.00 . A A . 160 ASP CB 1 1
1 2423 1 1 160 ASP CG C 9.289 25.041 1.159 1.00 . A A . 160 ASP CG 1 1
1 2424 1 1 160 ASP H H 7.650 26.104 5.073 1.00 . A A . 160 ASP H 1 1
1 2425 1 1 160 ASP HA H 7.151 26.276 2.206 1.00 . A A . 160 ASP HA 1 1
1 2426 1 1 160 ASP HB2 H 9.631 26.566 2.594 1.00 . A A . 160 ASP HB2 1 1
1 2427 1 1 160 ASP HB3 H 9.647 24.931 3.248 1.00 . A A . 160 ASP HB3 1 1
1 2428 1 1 160 ASP N N 7.595 26.552 4.203 1.00 . A A . 160 ASP N 1 1
1 2429 1 1 160 ASP O O 6.946 23.895 4.310 1.00 . A A . 160 ASP O 1 1
1 2430 1 1 160 ASP OD1 O 8.312 25.126 0.386 1.00 . A A . 160 ASP OD1 1 1
1 2431 1 1 160 ASP OD2 O 10.377 24.520 0.834 1.00 . A A . 160 ASP OD2 1 1
1 2432 1 1 161 CYS C C 5.951 21.816 0.752 1.00 . A A . 161 CYS C 1 1
1 2433 1 1 161 CYS CA C 6.011 22.447 2.139 1.00 . A A . 161 CYS CA 1 1
1 2434 1 1 161 CYS CB C 4.604 22.551 2.728 1.00 . A A . 161 CYS CB 1 1
1 2435 1 1 161 CYS H H 6.750 24.203 1.216 1.00 . A A . 161 CYS H 1 1
1 2436 1 1 161 CYS HA H 6.614 21.821 2.780 1.00 . A A . 161 CYS HA 1 1
1 2437 1 1 161 CYS HB2 H 3.946 21.884 2.190 1.00 . A A . 161 CYS HB2 1 1
1 2438 1 1 161 CYS HB3 H 4.633 22.258 3.766 1.00 . A A . 161 CYS HB3 1 1
1 2439 1 1 161 CYS HG H 4.640 25.017 3.377 1.00 . A A . 161 CYS HG 1 1
1 2440 1 1 161 CYS N N 6.636 23.764 2.085 1.00 . A A . 161 CYS N 1 1
1 2441 1 1 161 CYS O O 5.767 22.508 -0.248 1.00 . A A . 161 CYS O 1 1
1 2442 1 1 161 CYS SG S 3.889 24.210 2.642 1.00 . A A . 161 CYS SG 1 1
1 2443 1 1 162 GLY C C 6.282 18.302 -0.414 1.00 . A A . 162 GLY C 1 1
1 2444 1 1 162 GLY CA C 6.070 19.795 -0.570 1.00 . A A . 162 GLY CA 1 1
1 2445 1 1 162 GLY H H 6.251 19.996 1.530 1.00 . A A . 162 GLY H 1 1
1 2446 1 1 162 GLY HA2 H 5.110 19.965 -1.034 1.00 . A A . 162 GLY HA2 1 1
1 2447 1 1 162 GLY HA3 H 6.844 20.192 -1.211 1.00 . A A . 162 GLY HA3 1 1
1 2448 1 1 162 GLY N N 6.108 20.497 0.700 1.00 . A A . 162 GLY N 1 1
1 2449 1 1 162 GLY O O 6.610 17.827 0.672 1.00 . A A . 162 GLY O 1 1
1 2450 1 1 163 GLN C C 7.717 15.742 -1.207 1.00 . A A . 163 GLN C 1 1
1 2451 1 1 163 GLN CA C 6.263 16.114 -1.479 1.00 . A A . 163 GLN CA 1 1
1 2452 1 1 163 GLN CB C 5.808 15.505 -2.806 1.00 . A A . 163 GLN CB 1 1
1 2453 1 1 163 GLN CD C 3.996 14.279 -4.070 1.00 . A A . 163 GLN CD 1 1
1 2454 1 1 163 GLN CG C 4.434 14.859 -2.740 1.00 . A A . 163 GLN CG 1 1
1 2455 1 1 163 GLN H H 5.832 18.000 -2.338 1.00 . A A . 163 GLN H 1 1
1 2456 1 1 163 GLN HA H 5.649 15.721 -0.684 1.00 . A A . 163 GLN HA 1 1
1 2457 1 1 163 GLN HB2 H 5.780 16.283 -3.555 1.00 . A A . 163 GLN HB2 1 1
1 2458 1 1 163 GLN HB3 H 6.522 14.752 -3.107 1.00 . A A . 163 GLN HB3 1 1
1 2459 1 1 163 GLN HE21 H 4.355 12.437 -3.412 1.00 . A A . 163 GLN HE21 1 1
1 2460 1 1 163 GLN HE22 H 3.767 12.555 -5.033 1.00 . A A . 163 GLN HE22 1 1
1 2461 1 1 163 GLN HG2 H 4.459 14.064 -2.009 1.00 . A A . 163 GLN HG2 1 1
1 2462 1 1 163 GLN HG3 H 3.714 15.604 -2.434 1.00 . A A . 163 GLN HG3 1 1
1 2463 1 1 163 GLN N N 6.093 17.562 -1.502 1.00 . A A . 163 GLN N 1 1
1 2464 1 1 163 GLN NE2 N 4.045 12.956 -4.184 1.00 . A A . 163 GLN NE2 1 1
1 2465 1 1 163 GLN O O 8.639 16.397 -1.696 1.00 . A A . 163 GLN O 1 1
1 2466 1 1 163 GLN OE1 O 3.619 15.010 -4.986 1.00 . A A . 163 GLN OE1 1 1
1 2467 1 1 164 LEU C C 9.722 13.144 -1.056 1.00 . A A . 164 LEU C 1 1
1 2468 1 1 164 LEU CA C 9.258 14.227 -0.087 1.00 . A A . 164 LEU CA 1 1
1 2469 1 1 164 LEU CB C 9.290 13.692 1.346 1.00 . A A . 164 LEU CB 1 1
1 2470 1 1 164 LEU CD1 C 10.592 15.363 2.686 1.00 . A A . 164 LEU CD1 1 1
1 2471 1 1 164 LEU CD2 C 8.199 15.815 2.113 1.00 . A A . 164 LEU CD2 1 1
1 2472 1 1 164 LEU CG C 9.223 14.743 2.455 1.00 . A A . 164 LEU CG 1 1
1 2473 1 1 164 LEU H H 7.142 14.205 -0.065 1.00 . A A . 164 LEU H 1 1
1 2474 1 1 164 LEU HA H 9.927 15.071 -0.163 1.00 . A A . 164 LEU HA 1 1
1 2475 1 1 164 LEU HB2 H 8.449 13.027 1.469 1.00 . A A . 164 LEU HB2 1 1
1 2476 1 1 164 LEU HB3 H 10.208 13.136 1.470 1.00 . A A . 164 LEU HB3 1 1
1 2477 1 1 164 LEU HD11 H 10.629 16.336 2.220 1.00 . A A . 164 LEU HD11 1 1
1 2478 1 1 164 LEU HD12 H 11.352 14.729 2.255 1.00 . A A . 164 LEU HD12 1 1
1 2479 1 1 164 LEU HD13 H 10.767 15.465 3.747 1.00 . A A . 164 LEU HD13 1 1
1 2480 1 1 164 LEU HD21 H 8.125 16.516 2.932 1.00 . A A . 164 LEU HD21 1 1
1 2481 1 1 164 LEU HD22 H 7.237 15.354 1.946 1.00 . A A . 164 LEU HD22 1 1
1 2482 1 1 164 LEU HD23 H 8.510 16.337 1.220 1.00 . A A . 164 LEU HD23 1 1
1 2483 1 1 164 LEU HG H 8.914 14.266 3.375 1.00 . A A . 164 LEU HG 1 1
1 2484 1 1 164 LEU N N 7.916 14.687 -0.425 1.00 . A A . 164 LEU N 1 1
1 2485 1 1 164 LEU O O 10.764 13.277 -1.697 1.00 . A A . 164 LEU O 1 1
1 2486 1 1 165 GLU C C 9.579 11.478 -3.456 1.00 . A A . 165 GLU C 1 1
1 2487 1 1 165 GLU CA C 9.272 10.969 -2.051 1.00 . A A . 165 GLU CA 1 1
1 2488 1 1 165 GLU CB C 8.120 9.963 -2.102 1.00 . A A . 165 GLU CB 1 1
1 2489 1 1 165 GLU CD C 9.888 8.160 -2.184 1.00 . A A . 165 GLU CD 1 1
1 2490 1 1 165 GLU CG C 8.518 8.561 -1.672 1.00 . A A . 165 GLU CG 1 1
1 2491 1 1 165 GLU H H 8.122 12.026 -0.622 1.00 . A A . 165 GLU H 1 1
1 2492 1 1 165 GLU HA H 10.149 10.478 -1.659 1.00 . A A . 165 GLU HA 1 1
1 2493 1 1 165 GLU HB2 H 7.329 10.306 -1.452 1.00 . A A . 165 GLU HB2 1 1
1 2494 1 1 165 GLU HB3 H 7.746 9.913 -3.114 1.00 . A A . 165 GLU HB3 1 1
1 2495 1 1 165 GLU HG2 H 8.527 8.518 -0.593 1.00 . A A . 165 GLU HG2 1 1
1 2496 1 1 165 GLU HG3 H 7.789 7.861 -2.053 1.00 . A A . 165 GLU HG3 1 1
1 2497 1 1 165 GLU N N 8.940 12.074 -1.159 1.00 . A A . 165 GLU N 1 1
1 2498 1 1 165 GLU O O 8.666 11.924 -4.149 1.00 . A A . 165 GLU O 1 1
1 2499 1 1 165 GLU OE1 O 10.021 7.930 -3.404 1.00 . A A . 165 GLU OE1 1 1
1 2500 1 1 165 GLU OE2 O 10.827 8.077 -1.365 1.00 . A A . 165 GLU OE2 1 1
2 2501 1 1 1 MET C C 2.807 1.332 -1.442 1.00 . A A . 1 MET C 1 1
2 2502 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
2 2503 1 1 1 MET CB C 1.173 -0.282 -2.432 1.00 . A A . 1 MET CB 1 1
2 2504 1 1 1 MET CE C -1.590 -0.919 -1.055 1.00 . A A . 1 MET CE 1 1
2 2505 1 1 1 MET CG C 0.042 0.723 -2.577 1.00 . A A . 1 MET CG 1 1
2 2506 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
2 2507 1 1 1 MET HA H 2.831 -0.785 -1.176 1.00 . A A . 1 MET HA 1 1
2 2508 1 1 1 MET HB2 H 1.760 -0.265 -3.338 1.00 . A A . 1 MET HB2 1 1
2 2509 1 1 1 MET HB3 H 0.739 -1.264 -2.312 1.00 . A A . 1 MET HB3 1 1
2 2510 1 1 1 MET HE1 H -0.912 -1.758 -1.100 1.00 . A A . 1 MET HE1 1 1
2 2511 1 1 1 MET HE2 H -1.276 -0.244 -0.273 1.00 . A A . 1 MET HE2 1 1
2 2512 1 1 1 MET HE3 H -2.589 -1.275 -0.845 1.00 . A A . 1 MET HE3 1 1
2 2513 1 1 1 MET HG2 H 0.073 1.403 -1.739 1.00 . A A . 1 MET HG2 1 1
2 2514 1 1 1 MET HG3 H 0.188 1.277 -3.492 1.00 . A A . 1 MET HG3 1 1
2 2515 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
2 2516 1 1 1 MET O O 2.653 1.982 -2.476 1.00 . A A . 1 MET O 1 1
2 2517 1 1 1 MET SD S -1.582 -0.059 -2.626 1.00 . A A . 1 MET SD 1 1
2 2518 1 1 2 VAL C C 3.382 4.179 -0.630 1.00 . A A . 2 VAL C 1 1
2 2519 1 1 2 VAL CA C 4.329 2.989 -0.512 1.00 . A A . 2 VAL CA 1 1
2 2520 1 1 2 VAL CB C 5.304 3.004 -1.704 1.00 . A A . 2 VAL CB 1 1
2 2521 1 1 2 VAL CG1 C 5.638 4.433 -2.104 1.00 . A A . 2 VAL CG1 1 1
2 2522 1 1 2 VAL CG2 C 6.568 2.226 -1.367 1.00 . A A . 2 VAL CG2 1 1
2 2523 1 1 2 VAL H H 3.672 1.173 0.354 1.00 . A A . 2 VAL H 1 1
2 2524 1 1 2 VAL HA H 4.903 3.087 0.398 1.00 . A A . 2 VAL HA 1 1
2 2525 1 1 2 VAL HB H 4.823 2.522 -2.542 1.00 . A A . 2 VAL HB 1 1
2 2526 1 1 2 VAL HG11 H 4.808 4.857 -2.650 1.00 . A A . 2 VAL HG11 1 1
2 2527 1 1 2 VAL HG12 H 5.825 5.021 -1.217 1.00 . A A . 2 VAL HG12 1 1
2 2528 1 1 2 VAL HG13 H 6.518 4.435 -2.730 1.00 . A A . 2 VAL HG13 1 1
2 2529 1 1 2 VAL HG21 H 6.785 2.333 -0.315 1.00 . A A . 2 VAL HG21 1 1
2 2530 1 1 2 VAL HG22 H 6.421 1.182 -1.600 1.00 . A A . 2 VAL HG22 1 1
2 2531 1 1 2 VAL HG23 H 7.393 2.612 -1.947 1.00 . A A . 2 VAL HG23 1 1
2 2532 1 1 2 VAL N N 3.590 1.734 -0.445 1.00 . A A . 2 VAL N 1 1
2 2533 1 1 2 VAL O O 2.784 4.407 -1.680 1.00 . A A . 2 VAL O 1 1
2 2534 1 1 3 ASN C C 3.188 7.390 0.362 1.00 . A A . 3 ASN C 1 1
2 2535 1 1 3 ASN CA C 2.378 6.102 0.474 1.00 . A A . 3 ASN CA 1 1
2 2536 1 1 3 ASN CB C 1.545 6.120 1.757 1.00 . A A . 3 ASN CB 1 1
2 2537 1 1 3 ASN CG C 0.207 5.427 1.587 1.00 . A A . 3 ASN CG 1 1
2 2538 1 1 3 ASN H H 3.756 4.702 1.264 1.00 . A A . 3 ASN H 1 1
2 2539 1 1 3 ASN HA H 1.715 6.032 -0.374 1.00 . A A . 3 ASN HA 1 1
2 2540 1 1 3 ASN HB2 H 2.092 5.617 2.542 1.00 . A A . 3 ASN HB2 1 1
2 2541 1 1 3 ASN HB3 H 1.365 7.144 2.049 1.00 . A A . 3 ASN HB3 1 1
2 2542 1 1 3 ASN HD21 H 0.512 4.377 3.248 1.00 . A A . 3 ASN HD21 1 1
2 2543 1 1 3 ASN HD22 H -0.979 4.072 2.430 1.00 . A A . 3 ASN HD22 1 1
2 2544 1 1 3 ASN N N 3.252 4.934 0.456 1.00 . A A . 3 ASN N 1 1
2 2545 1 1 3 ASN ND2 N -0.120 4.536 2.516 1.00 . A A . 3 ASN ND2 1 1
2 2546 1 1 3 ASN O O 4.352 7.457 0.757 1.00 . A A . 3 ASN O 1 1
2 2547 1 1 3 ASN OD1 O -0.525 5.690 0.633 1.00 . A A . 3 ASN OD1 1 1
2 2548 1 1 4 PRO C C 3.437 10.458 0.963 1.00 . A A . 4 PRO C 1 1
2 2549 1 1 4 PRO CA C 3.201 9.744 -0.364 1.00 . A A . 4 PRO CA 1 1
2 2550 1 1 4 PRO CB C 2.196 10.522 -1.218 1.00 . A A . 4 PRO CB 1 1
2 2551 1 1 4 PRO CD C 1.171 8.430 -0.681 1.00 . A A . 4 PRO CD 1 1
2 2552 1 1 4 PRO CG C 0.881 9.885 -0.929 1.00 . A A . 4 PRO CG 1 1
2 2553 1 1 4 PRO HA H 4.137 9.657 -0.896 1.00 . A A . 4 PRO HA 1 1
2 2554 1 1 4 PRO HB2 H 2.204 11.563 -0.928 1.00 . A A . 4 PRO HB2 1 1
2 2555 1 1 4 PRO HB3 H 2.458 10.431 -2.261 1.00 . A A . 4 PRO HB3 1 1
2 2556 1 1 4 PRO HD2 H 0.499 8.034 0.066 1.00 . A A . 4 PRO HD2 1 1
2 2557 1 1 4 PRO HD3 H 1.092 7.867 -1.599 1.00 . A A . 4 PRO HD3 1 1
2 2558 1 1 4 PRO HG2 H 0.439 10.334 -0.053 1.00 . A A . 4 PRO HG2 1 1
2 2559 1 1 4 PRO HG3 H 0.225 9.996 -1.780 1.00 . A A . 4 PRO HG3 1 1
2 2560 1 1 4 PRO N N 2.558 8.438 -0.188 1.00 . A A . 4 PRO N 1 1
2 2561 1 1 4 PRO O O 2.649 10.326 1.900 1.00 . A A . 4 PRO O 1 1
2 2562 1 1 5 THR C C 5.247 13.391 1.931 1.00 . A A . 5 THR C 1 1
2 2563 1 1 5 THR CA C 4.867 11.949 2.249 1.00 . A A . 5 THR CA 1 1
2 2564 1 1 5 THR CB C 6.030 11.278 3.004 1.00 . A A . 5 THR CB 1 1
2 2565 1 1 5 THR CG2 C 6.792 12.296 3.839 1.00 . A A . 5 THR CG2 1 1
2 2566 1 1 5 THR H H 5.116 11.280 0.256 1.00 . A A . 5 THR H 1 1
2 2567 1 1 5 THR HA H 4.000 11.950 2.893 1.00 . A A . 5 THR HA 1 1
2 2568 1 1 5 THR HB H 6.708 10.848 2.281 1.00 . A A . 5 THR HB 1 1
2 2569 1 1 5 THR HG1 H 4.717 9.884 3.478 1.00 . A A . 5 THR HG1 1 1
2 2570 1 1 5 THR HG21 H 6.096 12.860 4.443 1.00 . A A . 5 THR HG21 1 1
2 2571 1 1 5 THR HG22 H 7.328 12.968 3.186 1.00 . A A . 5 THR HG22 1 1
2 2572 1 1 5 THR HG23 H 7.491 11.783 4.481 1.00 . A A . 5 THR HG23 1 1
2 2573 1 1 5 THR N N 4.527 11.215 1.037 1.00 . A A . 5 THR N 1 1
2 2574 1 1 5 THR O O 5.906 13.662 0.927 1.00 . A A . 5 THR O 1 1
2 2575 1 1 5 THR OG1 O 5.528 10.238 3.851 1.00 . A A . 5 THR OG1 1 1
2 2576 1 1 6 VAL C C 5.608 16.365 3.902 1.00 . A A . 6 VAL C 1 1
2 2577 1 1 6 VAL CA C 5.128 15.727 2.604 1.00 . A A . 6 VAL CA 1 1
2 2578 1 1 6 VAL CB C 3.896 16.497 2.091 1.00 . A A . 6 VAL CB 1 1
2 2579 1 1 6 VAL CG1 C 3.039 15.605 1.206 1.00 . A A . 6 VAL CG1 1 1
2 2580 1 1 6 VAL CG2 C 3.086 17.042 3.256 1.00 . A A . 6 VAL CG2 1 1
2 2581 1 1 6 VAL H H 4.308 14.034 3.574 1.00 . A A . 6 VAL H 1 1
2 2582 1 1 6 VAL HA H 5.910 15.807 1.863 1.00 . A A . 6 VAL HA 1 1
2 2583 1 1 6 VAL HB H 4.240 17.331 1.497 1.00 . A A . 6 VAL HB 1 1
2 2584 1 1 6 VAL HG11 H 2.171 16.155 0.873 1.00 . A A . 6 VAL HG11 1 1
2 2585 1 1 6 VAL HG12 H 3.615 15.286 0.349 1.00 . A A . 6 VAL HG12 1 1
2 2586 1 1 6 VAL HG13 H 2.721 14.739 1.768 1.00 . A A . 6 VAL HG13 1 1
2 2587 1 1 6 VAL HG21 H 2.165 17.467 2.886 1.00 . A A . 6 VAL HG21 1 1
2 2588 1 1 6 VAL HG22 H 2.861 16.241 3.945 1.00 . A A . 6 VAL HG22 1 1
2 2589 1 1 6 VAL HG23 H 3.655 17.805 3.766 1.00 . A A . 6 VAL HG23 1 1
2 2590 1 1 6 VAL N N 4.829 14.312 2.792 1.00 . A A . 6 VAL N 1 1
2 2591 1 1 6 VAL O O 5.126 16.033 4.985 1.00 . A A . 6 VAL O 1 1
2 2592 1 1 7 PHE C C 6.500 19.362 5.098 1.00 . A A . 7 PHE C 1 1
2 2593 1 1 7 PHE CA C 7.107 17.970 4.952 1.00 . A A . 7 PHE CA 1 1
2 2594 1 1 7 PHE CB C 8.629 18.074 4.841 1.00 . A A . 7 PHE CB 1 1
2 2595 1 1 7 PHE CD1 C 9.260 20.457 4.373 1.00 . A A . 7 PHE CD1 1 1
2 2596 1 1 7 PHE CD2 C 9.355 18.886 2.581 1.00 . A A . 7 PHE CD2 1 1
2 2597 1 1 7 PHE CE1 C 9.684 21.459 3.521 1.00 . A A . 7 PHE CE1 1 1
2 2598 1 1 7 PHE CE2 C 9.779 19.885 1.724 1.00 . A A . 7 PHE CE2 1 1
2 2599 1 1 7 PHE CG C 9.091 19.161 3.913 1.00 . A A . 7 PHE CG 1 1
2 2600 1 1 7 PHE CZ C 9.944 21.172 2.195 1.00 . A A . 7 PHE CZ 1 1
2 2601 1 1 7 PHE H H 6.905 17.506 2.896 1.00 . A A . 7 PHE H 1 1
2 2602 1 1 7 PHE HA H 6.857 17.388 5.825 1.00 . A A . 7 PHE HA 1 1
2 2603 1 1 7 PHE HB2 H 9.041 18.276 5.819 1.00 . A A . 7 PHE HB2 1 1
2 2604 1 1 7 PHE HB3 H 9.021 17.136 4.477 1.00 . A A . 7 PHE HB3 1 1
2 2605 1 1 7 PHE HD1 H 9.058 20.682 5.410 1.00 . A A . 7 PHE HD1 1 1
2 2606 1 1 7 PHE HD2 H 9.225 17.879 2.211 1.00 . A A . 7 PHE HD2 1 1
2 2607 1 1 7 PHE HE1 H 9.813 22.465 3.891 1.00 . A A . 7 PHE HE1 1 1
2 2608 1 1 7 PHE HE2 H 9.981 19.657 0.688 1.00 . A A . 7 PHE HE2 1 1
2 2609 1 1 7 PHE HZ H 10.275 21.954 1.527 1.00 . A A . 7 PHE HZ 1 1
2 2610 1 1 7 PHE N N 6.560 17.284 3.786 1.00 . A A . 7 PHE N 1 1
2 2611 1 1 7 PHE O O 5.864 19.874 4.176 1.00 . A A . 7 PHE O 1 1
2 2612 1 1 8 PHE C C 7.114 22.087 7.441 1.00 . A A . 8 PHE C 1 1
2 2613 1 1 8 PHE CA C 6.174 21.303 6.531 1.00 . A A . 8 PHE CA 1 1
2 2614 1 1 8 PHE CB C 4.788 21.206 7.172 1.00 . A A . 8 PHE CB 1 1
2 2615 1 1 8 PHE CD1 C 3.347 20.213 5.373 1.00 . A A . 8 PHE CD1 1 1
2 2616 1 1 8 PHE CD2 C 2.919 22.456 6.059 1.00 . A A . 8 PHE CD2 1 1
2 2617 1 1 8 PHE CE1 C 2.311 20.290 4.461 1.00 . A A . 8 PHE CE1 1 1
2 2618 1 1 8 PHE CE2 C 1.882 22.539 5.149 1.00 . A A . 8 PHE CE2 1 1
2 2619 1 1 8 PHE CG C 3.662 21.293 6.181 1.00 . A A . 8 PHE CG 1 1
2 2620 1 1 8 PHE CZ C 1.578 21.455 4.348 1.00 . A A . 8 PHE CZ 1 1
2 2621 1 1 8 PHE H H 7.217 19.511 6.958 1.00 . A A . 8 PHE H 1 1
2 2622 1 1 8 PHE HA H 6.090 21.821 5.588 1.00 . A A . 8 PHE HA 1 1
2 2623 1 1 8 PHE HB2 H 4.703 20.261 7.687 1.00 . A A . 8 PHE HB2 1 1
2 2624 1 1 8 PHE HB3 H 4.671 22.010 7.882 1.00 . A A . 8 PHE HB3 1 1
2 2625 1 1 8 PHE HD1 H 3.920 19.301 5.461 1.00 . A A . 8 PHE HD1 1 1
2 2626 1 1 8 PHE HD2 H 3.155 23.305 6.683 1.00 . A A . 8 PHE HD2 1 1
2 2627 1 1 8 PHE HE1 H 2.077 19.441 3.837 1.00 . A A . 8 PHE HE1 1 1
2 2628 1 1 8 PHE HE2 H 1.310 23.451 5.062 1.00 . A A . 8 PHE HE2 1 1
2 2629 1 1 8 PHE HZ H 0.768 21.517 3.637 1.00 . A A . 8 PHE HZ 1 1
2 2630 1 1 8 PHE N N 6.702 19.970 6.262 1.00 . A A . 8 PHE N 1 1
2 2631 1 1 8 PHE O O 6.963 22.077 8.663 1.00 . A A . 8 PHE O 1 1
2 2632 1 1 9 ASP C C 8.342 24.487 8.570 1.00 . A A . 9 ASP C 1 1
2 2633 1 1 9 ASP CA C 9.050 23.554 7.592 1.00 . A A . 9 ASP CA 1 1
2 2634 1 1 9 ASP CB C 9.932 24.366 6.642 1.00 . A A . 9 ASP CB 1 1
2 2635 1 1 9 ASP CG C 11.371 24.442 7.111 1.00 . A A . 9 ASP CG 1 1
2 2636 1 1 9 ASP H H 8.153 22.732 5.860 1.00 . A A . 9 ASP H 1 1
2 2637 1 1 9 ASP HA H 9.672 22.872 8.152 1.00 . A A . 9 ASP HA 1 1
2 2638 1 1 9 ASP HB2 H 9.915 23.905 5.665 1.00 . A A . 9 ASP HB2 1 1
2 2639 1 1 9 ASP HB3 H 9.542 25.370 6.569 1.00 . A A . 9 ASP HB3 1 1
2 2640 1 1 9 ASP N N 8.084 22.764 6.837 1.00 . A A . 9 ASP N 1 1
2 2641 1 1 9 ASP O O 7.813 25.527 8.179 1.00 . A A . 9 ASP O 1 1
2 2642 1 1 9 ASP OD1 O 11.905 23.405 7.558 1.00 . A A . 9 ASP OD1 1 1
2 2643 1 1 9 ASP OD2 O 11.964 25.538 7.032 1.00 . A A . 9 ASP OD2 1 1
2 2644 1 1 10 ILE C C 8.592 26.058 11.319 1.00 . A A . 10 ILE C 1 1
2 2645 1 1 10 ILE CA C 7.693 24.908 10.877 1.00 . A A . 10 ILE CA 1 1
2 2646 1 1 10 ILE CB C 7.328 24.055 12.106 1.00 . A A . 10 ILE CB 1 1
2 2647 1 1 10 ILE CD1 C 5.022 23.519 11.169 1.00 . A A . 10 ILE CD1 1 1
2 2648 1 1 10 ILE CG1 C 6.320 22.970 11.720 1.00 . A A . 10 ILE CG1 1 1
2 2649 1 1 10 ILE CG2 C 6.768 24.935 13.214 1.00 . A A . 10 ILE CG2 1 1
2 2650 1 1 10 ILE H H 8.774 23.267 10.094 1.00 . A A . 10 ILE H 1 1
2 2651 1 1 10 ILE HA H 6.782 25.317 10.463 1.00 . A A . 10 ILE HA 1 1
2 2652 1 1 10 ILE HB H 8.228 23.587 12.472 1.00 . A A . 10 ILE HB 1 1
2 2653 1 1 10 ILE HD11 H 4.192 22.970 11.589 1.00 . A A . 10 ILE HD11 1 1
2 2654 1 1 10 ILE HD12 H 4.933 24.563 11.429 1.00 . A A . 10 ILE HD12 1 1
2 2655 1 1 10 ILE HD13 H 5.015 23.414 10.094 1.00 . A A . 10 ILE HD13 1 1
2 2656 1 1 10 ILE HG12 H 6.757 22.334 10.966 1.00 . A A . 10 ILE HG12 1 1
2 2657 1 1 10 ILE HG13 H 6.087 22.379 12.594 1.00 . A A . 10 ILE HG13 1 1
2 2658 1 1 10 ILE HG21 H 7.527 25.633 13.537 1.00 . A A . 10 ILE HG21 1 1
2 2659 1 1 10 ILE HG22 H 5.914 25.481 12.843 1.00 . A A . 10 ILE HG22 1 1
2 2660 1 1 10 ILE HG23 H 6.467 24.318 14.047 1.00 . A A . 10 ILE HG23 1 1
2 2661 1 1 10 ILE N N 8.336 24.106 9.843 1.00 . A A . 10 ILE N 1 1
2 2662 1 1 10 ILE O O 9.759 25.854 11.652 1.00 . A A . 10 ILE O 1 1
2 2663 1 1 11 ALA C C 8.105 29.164 12.885 1.00 . A A . 11 ALA C 1 1
2 2664 1 1 11 ALA CA C 8.790 28.449 11.726 1.00 . A A . 11 ALA CA 1 1
2 2665 1 1 11 ALA CB C 8.961 29.395 10.547 1.00 . A A . 11 ALA CB 1 1
2 2666 1 1 11 ALA H H 7.105 27.366 11.045 1.00 . A A . 11 ALA H 1 1
2 2667 1 1 11 ALA HA H 9.772 28.128 12.044 1.00 . A A . 11 ALA HA 1 1
2 2668 1 1 11 ALA HB1 H 9.379 30.329 10.894 1.00 . A A . 11 ALA HB1 1 1
2 2669 1 1 11 ALA HB2 H 9.626 28.950 9.822 1.00 . A A . 11 ALA HB2 1 1
2 2670 1 1 11 ALA HB3 H 8.000 29.578 10.090 1.00 . A A . 11 ALA HB3 1 1
2 2671 1 1 11 ALA N N 8.040 27.267 11.321 1.00 . A A . 11 ALA N 1 1
2 2672 1 1 11 ALA O O 6.891 29.058 13.063 1.00 . A A . 11 ALA O 1 1
2 2673 1 1 12 VAL C C 8.877 32.058 14.839 1.00 . A A . 12 VAL C 1 1
2 2674 1 1 12 VAL CA C 8.358 30.625 14.816 1.00 . A A . 12 VAL CA 1 1
2 2675 1 1 12 VAL CB C 8.724 29.936 16.144 1.00 . A A . 12 VAL CB 1 1
2 2676 1 1 12 VAL CG1 C 8.069 30.652 17.315 1.00 . A A . 12 VAL CG1 1 1
2 2677 1 1 12 VAL CG2 C 8.321 28.470 16.112 1.00 . A A . 12 VAL CG2 1 1
2 2678 1 1 12 VAL H H 9.850 29.938 13.481 1.00 . A A . 12 VAL H 1 1
2 2679 1 1 12 VAL HA H 7.281 30.644 14.729 1.00 . A A . 12 VAL HA 1 1
2 2680 1 1 12 VAL HB H 9.795 29.991 16.271 1.00 . A A . 12 VAL HB 1 1
2 2681 1 1 12 VAL HG11 H 8.531 30.331 18.237 1.00 . A A . 12 VAL HG11 1 1
2 2682 1 1 12 VAL HG12 H 8.193 31.719 17.201 1.00 . A A . 12 VAL HG12 1 1
2 2683 1 1 12 VAL HG13 H 7.016 30.413 17.339 1.00 . A A . 12 VAL HG13 1 1
2 2684 1 1 12 VAL HG21 H 8.820 27.978 15.290 1.00 . A A . 12 VAL HG21 1 1
2 2685 1 1 12 VAL HG22 H 8.607 27.997 17.041 1.00 . A A . 12 VAL HG22 1 1
2 2686 1 1 12 VAL HG23 H 7.252 28.392 15.983 1.00 . A A . 12 VAL HG23 1 1
2 2687 1 1 12 VAL N N 8.890 29.892 13.673 1.00 . A A . 12 VAL N 1 1
2 2688 1 1 12 VAL O O 9.957 32.330 15.365 1.00 . A A . 12 VAL O 1 1
2 2689 1 1 13 ASP C C 9.745 34.575 13.390 1.00 . A A . 13 ASP C 1 1
2 2690 1 1 13 ASP CA C 8.482 34.379 14.222 1.00 . A A . 13 ASP CA 1 1
2 2691 1 1 13 ASP CB C 8.700 34.915 15.638 1.00 . A A . 13 ASP CB 1 1
2 2692 1 1 13 ASP CG C 7.871 36.151 15.924 1.00 . A A . 13 ASP CG 1 1
2 2693 1 1 13 ASP H H 7.252 32.693 13.863 1.00 . A A . 13 ASP H 1 1
2 2694 1 1 13 ASP HA H 7.674 34.927 13.761 1.00 . A A . 13 ASP HA 1 1
2 2695 1 1 13 ASP HB2 H 8.430 34.149 16.351 1.00 . A A . 13 ASP HB2 1 1
2 2696 1 1 13 ASP HB3 H 9.743 35.166 15.764 1.00 . A A . 13 ASP HB3 1 1
2 2697 1 1 13 ASP N N 8.101 32.972 14.266 1.00 . A A . 13 ASP N 1 1
2 2698 1 1 13 ASP O O 10.543 35.473 13.656 1.00 . A A . 13 ASP O 1 1
2 2699 1 1 13 ASP OD1 O 7.735 36.998 15.016 1.00 . A A . 13 ASP OD1 1 1
2 2700 1 1 13 ASP OD2 O 7.356 36.270 17.055 1.00 . A A . 13 ASP OD2 1 1
2 2701 1 1 14 GLY C C 12.111 32.740 11.817 1.00 . A A . 14 GLY C 1 1
2 2702 1 1 14 GLY CA C 11.090 33.822 11.527 1.00 . A A . 14 GLY CA 1 1
2 2703 1 1 14 GLY H H 9.251 33.030 12.216 1.00 . A A . 14 GLY H 1 1
2 2704 1 1 14 GLY HA2 H 10.777 33.740 10.496 1.00 . A A . 14 GLY HA2 1 1
2 2705 1 1 14 GLY HA3 H 11.553 34.787 11.676 1.00 . A A . 14 GLY HA3 1 1
2 2706 1 1 14 GLY N N 9.921 33.726 12.381 1.00 . A A . 14 GLY N 1 1
2 2707 1 1 14 GLY O O 12.909 32.383 10.952 1.00 . A A . 14 GLY O 1 1
2 2708 1 1 15 GLU C C 12.431 29.789 13.184 1.00 . A A . 15 GLU C 1 1
2 2709 1 1 15 GLU CA C 13.020 31.173 13.442 1.00 . A A . 15 GLU CA 1 1
2 2710 1 1 15 GLU CB C 13.377 31.319 14.923 1.00 . A A . 15 GLU CB 1 1
2 2711 1 1 15 GLU CD C 14.503 30.118 16.838 1.00 . A A . 15 GLU CD 1 1
2 2712 1 1 15 GLU CG C 13.595 29.992 15.631 1.00 . A A . 15 GLU CG 1 1
2 2713 1 1 15 GLU H H 11.426 32.545 13.686 1.00 . A A . 15 GLU H 1 1
2 2714 1 1 15 GLU HA H 13.917 31.284 12.853 1.00 . A A . 15 GLU HA 1 1
2 2715 1 1 15 GLU HB2 H 14.282 31.902 15.007 1.00 . A A . 15 GLU HB2 1 1
2 2716 1 1 15 GLU HB3 H 12.575 31.842 15.424 1.00 . A A . 15 GLU HB3 1 1
2 2717 1 1 15 GLU HG2 H 12.639 29.611 15.956 1.00 . A A . 15 GLU HG2 1 1
2 2718 1 1 15 GLU HG3 H 14.040 29.297 14.934 1.00 . A A . 15 GLU HG3 1 1
2 2719 1 1 15 GLU N N 12.087 32.219 13.040 1.00 . A A . 15 GLU N 1 1
2 2720 1 1 15 GLU O O 11.439 29.386 13.792 1.00 . A A . 15 GLU O 1 1
2 2721 1 1 15 GLU OE1 O 14.856 31.260 17.198 1.00 . A A . 15 GLU OE1 1 1
2 2722 1 1 15 GLU OE2 O 14.861 29.074 17.424 1.00 . A A . 15 GLU OE2 1 1
2 2723 1 1 16 PRO C C 12.852 26.686 13.017 1.00 . A A . 16 PRO C 1 1
2 2724 1 1 16 PRO CA C 12.610 27.694 11.899 1.00 . A A . 16 PRO CA 1 1
2 2725 1 1 16 PRO CB C 13.466 27.354 10.677 1.00 . A A . 16 PRO CB 1 1
2 2726 1 1 16 PRO CD C 14.242 29.461 11.496 1.00 . A A . 16 PRO CD 1 1
2 2727 1 1 16 PRO CG C 14.689 28.192 10.826 1.00 . A A . 16 PRO CG 1 1
2 2728 1 1 16 PRO HA H 11.566 27.681 11.624 1.00 . A A . 16 PRO HA 1 1
2 2729 1 1 16 PRO HB2 H 13.705 26.300 10.685 1.00 . A A . 16 PRO HB2 1 1
2 2730 1 1 16 PRO HB3 H 12.927 27.600 9.775 1.00 . A A . 16 PRO HB3 1 1
2 2731 1 1 16 PRO HD2 H 15.014 29.832 12.155 1.00 . A A . 16 PRO HD2 1 1
2 2732 1 1 16 PRO HD3 H 13.983 30.206 10.758 1.00 . A A . 16 PRO HD3 1 1
2 2733 1 1 16 PRO HG2 H 15.414 27.678 11.440 1.00 . A A . 16 PRO HG2 1 1
2 2734 1 1 16 PRO HG3 H 15.106 28.408 9.853 1.00 . A A . 16 PRO HG3 1 1
2 2735 1 1 16 PRO N N 13.054 29.044 12.260 1.00 . A A . 16 PRO N 1 1
2 2736 1 1 16 PRO O O 13.983 26.509 13.473 1.00 . A A . 16 PRO O 1 1
2 2737 1 1 17 LEU C C 12.652 23.805 14.051 1.00 . A A . 17 LEU C 1 1
2 2738 1 1 17 LEU CA C 11.882 25.035 14.520 1.00 . A A . 17 LEU CA 1 1
2 2739 1 1 17 LEU CB C 10.485 24.628 14.993 1.00 . A A . 17 LEU CB 1 1
2 2740 1 1 17 LEU CD1 C 8.345 25.321 16.097 1.00 . A A . 17 LEU CD1 1 1
2 2741 1 1 17 LEU CD2 C 10.461 25.225 17.427 1.00 . A A . 17 LEU CD2 1 1
2 2742 1 1 17 LEU CG C 9.853 25.517 16.063 1.00 . A A . 17 LEU CG 1 1
2 2743 1 1 17 LEU H H 10.911 26.212 13.053 1.00 . A A . 17 LEU H 1 1
2 2744 1 1 17 LEU HA H 12.415 25.486 15.345 1.00 . A A . 17 LEU HA 1 1
2 2745 1 1 17 LEU HB2 H 9.832 24.629 14.134 1.00 . A A . 17 LEU HB2 1 1
2 2746 1 1 17 LEU HB3 H 10.552 23.625 15.391 1.00 . A A . 17 LEU HB3 1 1
2 2747 1 1 17 LEU HD11 H 8.105 24.319 15.776 1.00 . A A . 17 LEU HD11 1 1
2 2748 1 1 17 LEU HD12 H 7.874 26.033 15.436 1.00 . A A . 17 LEU HD12 1 1
2 2749 1 1 17 LEU HD13 H 7.985 25.473 17.104 1.00 . A A . 17 LEU HD13 1 1
2 2750 1 1 17 LEU HD21 H 9.672 25.028 18.138 1.00 . A A . 17 LEU HD21 1 1
2 2751 1 1 17 LEU HD22 H 11.036 26.079 17.755 1.00 . A A . 17 LEU HD22 1 1
2 2752 1 1 17 LEU HD23 H 11.106 24.362 17.356 1.00 . A A . 17 LEU HD23 1 1
2 2753 1 1 17 LEU HG H 10.049 26.553 15.824 1.00 . A A . 17 LEU HG 1 1
2 2754 1 1 17 LEU N N 11.785 26.027 13.455 1.00 . A A . 17 LEU N 1 1
2 2755 1 1 17 LEU O O 13.436 23.227 14.802 1.00 . A A . 17 LEU O 1 1
2 2756 1 1 18 GLY C C 12.354 21.638 11.089 1.00 . A A . 18 GLY C 1 1
2 2757 1 1 18 GLY CA C 13.105 22.255 12.252 1.00 . A A . 18 GLY CA 1 1
2 2758 1 1 18 GLY H H 11.788 23.912 12.248 1.00 . A A . 18 GLY H 1 1
2 2759 1 1 18 GLY HA2 H 14.086 22.554 11.915 1.00 . A A . 18 GLY HA2 1 1
2 2760 1 1 18 GLY HA3 H 13.213 21.512 13.029 1.00 . A A . 18 GLY HA3 1 1
2 2761 1 1 18 GLY N N 12.424 23.412 12.801 1.00 . A A . 18 GLY N 1 1
2 2762 1 1 18 GLY O O 11.989 22.331 10.139 1.00 . A A . 18 GLY O 1 1
2 2763 1 1 19 ARG C C 10.219 18.856 10.671 1.00 . A A . 19 ARG C 1 1
2 2764 1 1 19 ARG CA C 11.413 19.620 10.105 1.00 . A A . 19 ARG CA 1 1
2 2765 1 1 19 ARG CB C 12.357 18.654 9.388 1.00 . A A . 19 ARG CB 1 1
2 2766 1 1 19 ARG CD C 11.800 16.748 7.847 1.00 . A A . 19 ARG CD 1 1
2 2767 1 1 19 ARG CG C 11.884 18.259 7.998 1.00 . A A . 19 ARG CG 1 1
2 2768 1 1 19 ARG CZ C 13.593 16.235 6.245 1.00 . A A . 19 ARG CZ 1 1
2 2769 1 1 19 ARG H H 12.439 19.832 11.944 1.00 . A A . 19 ARG H 1 1
2 2770 1 1 19 ARG HA H 11.054 20.351 9.396 1.00 . A A . 19 ARG HA 1 1
2 2771 1 1 19 ARG HB2 H 13.328 19.119 9.295 1.00 . A A . 19 ARG HB2 1 1
2 2772 1 1 19 ARG HB3 H 12.452 17.756 9.980 1.00 . A A . 19 ARG HB3 1 1
2 2773 1 1 19 ARG HD2 H 12.386 16.288 8.628 1.00 . A A . 19 ARG HD2 1 1
2 2774 1 1 19 ARG HD3 H 10.768 16.447 7.947 1.00 . A A . 19 ARG HD3 1 1
2 2775 1 1 19 ARG HE H 11.643 16.032 5.877 1.00 . A A . 19 ARG HE 1 1
2 2776 1 1 19 ARG HG2 H 10.905 18.681 7.828 1.00 . A A . 19 ARG HG2 1 1
2 2777 1 1 19 ARG HG3 H 12.578 18.647 7.268 1.00 . A A . 19 ARG HG3 1 1
2 2778 1 1 19 ARG HH11 H 14.225 16.905 8.043 1.00 . A A . 19 ARG HH11 1 1
2 2779 1 1 19 ARG HH12 H 15.479 16.540 6.905 1.00 . A A . 19 ARG HH12 1 1
2 2780 1 1 19 ARG HH21 H 13.285 15.547 4.369 1.00 . A A . 19 ARG HH21 1 1
2 2781 1 1 19 ARG HH22 H 14.943 15.769 4.815 1.00 . A A . 19 ARG HH22 1 1
2 2782 1 1 19 ARG N N 12.123 20.331 11.162 1.00 . A A . 19 ARG N 1 1
2 2783 1 1 19 ARG NE N 12.302 16.299 6.551 1.00 . A A . 19 ARG NE 1 1
2 2784 1 1 19 ARG NH1 N 14.507 16.590 7.137 1.00 . A A . 19 ARG NH1 1 1
2 2785 1 1 19 ARG NH2 N 13.971 15.816 5.044 1.00 . A A . 19 ARG NH2 1 1
2 2786 1 1 19 ARG O O 10.318 18.218 11.719 1.00 . A A . 19 ARG O 1 1
2 2787 1 1 20 VAL C C 7.064 17.762 9.206 1.00 . A A . 20 VAL C 1 1
2 2788 1 1 20 VAL CA C 7.880 18.242 10.401 1.00 . A A . 20 VAL CA 1 1
2 2789 1 1 20 VAL CB C 7.000 19.156 11.275 1.00 . A A . 20 VAL CB 1 1
2 2790 1 1 20 VAL CG1 C 6.224 18.335 12.294 1.00 . A A . 20 VAL CG1 1 1
2 2791 1 1 20 VAL CG2 C 7.850 20.212 11.965 1.00 . A A . 20 VAL CG2 1 1
2 2792 1 1 20 VAL H H 9.076 19.451 9.142 1.00 . A A . 20 VAL H 1 1
2 2793 1 1 20 VAL HA H 8.172 17.386 10.993 1.00 . A A . 20 VAL HA 1 1
2 2794 1 1 20 VAL HB H 6.289 19.657 10.635 1.00 . A A . 20 VAL HB 1 1
2 2795 1 1 20 VAL HG11 H 5.815 17.458 11.814 1.00 . A A . 20 VAL HG11 1 1
2 2796 1 1 20 VAL HG12 H 6.886 18.033 13.093 1.00 . A A . 20 VAL HG12 1 1
2 2797 1 1 20 VAL HG13 H 5.420 18.931 12.699 1.00 . A A . 20 VAL HG13 1 1
2 2798 1 1 20 VAL HG21 H 8.723 19.745 12.395 1.00 . A A . 20 VAL HG21 1 1
2 2799 1 1 20 VAL HG22 H 8.157 20.955 11.243 1.00 . A A . 20 VAL HG22 1 1
2 2800 1 1 20 VAL HG23 H 7.273 20.686 12.745 1.00 . A A . 20 VAL HG23 1 1
2 2801 1 1 20 VAL N N 9.092 18.927 9.970 1.00 . A A . 20 VAL N 1 1
2 2802 1 1 20 VAL O O 6.369 18.546 8.560 1.00 . A A . 20 VAL O 1 1
2 2803 1 1 21 SER C C 5.290 14.994 8.291 1.00 . A A . 21 SER C 1 1
2 2804 1 1 21 SER CA C 6.427 15.883 7.796 1.00 . A A . 21 SER CA 1 1
2 2805 1 1 21 SER CB C 7.377 15.071 6.913 1.00 . A A . 21 SER CB 1 1
2 2806 1 1 21 SER H H 7.725 15.893 9.469 1.00 . A A . 21 SER H 1 1
2 2807 1 1 21 SER HA H 6.010 16.690 7.214 1.00 . A A . 21 SER HA 1 1
2 2808 1 1 21 SER HB2 H 7.757 15.701 6.123 1.00 . A A . 21 SER HB2 1 1
2 2809 1 1 21 SER HB3 H 8.200 14.709 7.512 1.00 . A A . 21 SER HB3 1 1
2 2810 1 1 21 SER HG H 7.344 13.259 6.169 1.00 . A A . 21 SER HG 1 1
2 2811 1 1 21 SER N N 7.154 16.468 8.917 1.00 . A A . 21 SER N 1 1
2 2812 1 1 21 SER O O 5.141 14.767 9.492 1.00 . A A . 21 SER O 1 1
2 2813 1 1 21 SER OG O 6.712 13.963 6.332 1.00 . A A . 21 SER OG 1 1
2 2814 1 1 22 PHE C C 3.162 12.556 6.629 1.00 . A A . 22 PHE C 1 1
2 2815 1 1 22 PHE CA C 3.366 13.628 7.695 1.00 . A A . 22 PHE CA 1 1
2 2816 1 1 22 PHE CB C 2.088 14.456 7.852 1.00 . A A . 22 PHE CB 1 1
2 2817 1 1 22 PHE CD1 C 2.785 16.861 7.686 1.00 . A A . 22 PHE CD1 1 1
2 2818 1 1 22 PHE CD2 C 2.079 16.029 9.807 1.00 . A A . 22 PHE CD2 1 1
2 2819 1 1 22 PHE CE1 C 3.001 18.107 8.243 1.00 . A A . 22 PHE CE1 1 1
2 2820 1 1 22 PHE CE2 C 2.293 17.274 10.369 1.00 . A A . 22 PHE CE2 1 1
2 2821 1 1 22 PHE CG C 2.322 15.809 8.460 1.00 . A A . 22 PHE CG 1 1
2 2822 1 1 22 PHE CZ C 2.756 18.314 9.586 1.00 . A A . 22 PHE CZ 1 1
2 2823 1 1 22 PHE H H 4.660 14.708 6.415 1.00 . A A . 22 PHE H 1 1
2 2824 1 1 22 PHE HA H 3.590 13.147 8.634 1.00 . A A . 22 PHE HA 1 1
2 2825 1 1 22 PHE HB2 H 1.641 14.602 6.880 1.00 . A A . 22 PHE HB2 1 1
2 2826 1 1 22 PHE HB3 H 1.397 13.921 8.485 1.00 . A A . 22 PHE HB3 1 1
2 2827 1 1 22 PHE HD1 H 2.978 16.700 6.635 1.00 . A A . 22 PHE HD1 1 1
2 2828 1 1 22 PHE HD2 H 1.719 15.217 10.420 1.00 . A A . 22 PHE HD2 1 1
2 2829 1 1 22 PHE HE1 H 3.363 18.918 7.628 1.00 . A A . 22 PHE HE1 1 1
2 2830 1 1 22 PHE HE2 H 2.100 17.432 11.419 1.00 . A A . 22 PHE HE2 1 1
2 2831 1 1 22 PHE HZ H 2.923 19.287 10.023 1.00 . A A . 22 PHE HZ 1 1
2 2832 1 1 22 PHE N N 4.490 14.492 7.356 1.00 . A A . 22 PHE N 1 1
2 2833 1 1 22 PHE O O 3.154 12.848 5.434 1.00 . A A . 22 PHE O 1 1
2 2834 1 1 23 GLU C C 1.321 10.037 5.809 1.00 . A A . 23 GLU C 1 1
2 2835 1 1 23 GLU CA C 2.798 10.196 6.155 1.00 . A A . 23 GLU CA 1 1
2 2836 1 1 23 GLU CB C 3.332 8.901 6.769 1.00 . A A . 23 GLU CB 1 1
2 2837 1 1 23 GLU CD C 3.493 6.385 6.608 1.00 . A A . 23 GLU CD 1 1
2 2838 1 1 23 GLU CG C 2.875 7.648 6.041 1.00 . A A . 23 GLU CG 1 1
2 2839 1 1 23 GLU H H 3.017 11.142 8.036 1.00 . A A . 23 GLU H 1 1
2 2840 1 1 23 GLU HA H 3.347 10.407 5.250 1.00 . A A . 23 GLU HA 1 1
2 2841 1 1 23 GLU HB2 H 4.412 8.927 6.755 1.00 . A A . 23 GLU HB2 1 1
2 2842 1 1 23 GLU HB3 H 2.997 8.838 7.794 1.00 . A A . 23 GLU HB3 1 1
2 2843 1 1 23 GLU HG2 H 1.801 7.572 6.120 1.00 . A A . 23 GLU HG2 1 1
2 2844 1 1 23 GLU HG3 H 3.152 7.731 5.000 1.00 . A A . 23 GLU HG3 1 1
2 2845 1 1 23 GLU N N 3.000 11.313 7.071 1.00 . A A . 23 GLU N 1 1
2 2846 1 1 23 GLU O O 0.557 9.429 6.560 1.00 . A A . 23 GLU O 1 1
2 2847 1 1 23 GLU OE1 O 4.356 6.496 7.503 1.00 . A A . 23 GLU OE1 1 1
2 2848 1 1 23 GLU OE2 O 3.111 5.284 6.157 1.00 . A A . 23 GLU OE2 1 1
2 2849 1 1 24 LEU C C -0.746 9.159 3.565 1.00 . A A . 24 LEU C 1 1
2 2850 1 1 24 LEU CA C -0.462 10.507 4.219 1.00 . A A . 24 LEU CA 1 1
2 2851 1 1 24 LEU CB C -0.767 11.638 3.236 1.00 . A A . 24 LEU CB 1 1
2 2852 1 1 24 LEU CD1 C 0.200 13.835 2.512 1.00 . A A . 24 LEU CD1 1 1
2 2853 1 1 24 LEU CD2 C -1.550 13.770 4.298 1.00 . A A . 24 LEU CD2 1 1
2 2854 1 1 24 LEU CG C -0.363 13.044 3.683 1.00 . A A . 24 LEU CG 1 1
2 2855 1 1 24 LEU H H 1.578 11.058 4.110 1.00 . A A . 24 LEU H 1 1
2 2856 1 1 24 LEU HA H -1.096 10.614 5.086 1.00 . A A . 24 LEU HA 1 1
2 2857 1 1 24 LEU HB2 H -0.250 11.423 2.314 1.00 . A A . 24 LEU HB2 1 1
2 2858 1 1 24 LEU HB3 H -1.833 11.641 3.057 1.00 . A A . 24 LEU HB3 1 1
2 2859 1 1 24 LEU HD11 H -0.520 13.849 1.708 1.00 . A A . 24 LEU HD11 1 1
2 2860 1 1 24 LEU HD12 H 1.113 13.370 2.170 1.00 . A A . 24 LEU HD12 1 1
2 2861 1 1 24 LEU HD13 H 0.408 14.846 2.829 1.00 . A A . 24 LEU HD13 1 1
2 2862 1 1 24 LEU HD21 H -1.850 13.265 5.205 1.00 . A A . 24 LEU HD21 1 1
2 2863 1 1 24 LEU HD22 H -2.374 13.771 3.598 1.00 . A A . 24 LEU HD22 1 1
2 2864 1 1 24 LEU HD23 H -1.271 14.787 4.527 1.00 . A A . 24 LEU HD23 1 1
2 2865 1 1 24 LEU HG H 0.410 12.967 4.436 1.00 . A A . 24 LEU HG 1 1
2 2866 1 1 24 LEU N N 0.924 10.587 4.666 1.00 . A A . 24 LEU N 1 1
2 2867 1 1 24 LEU O O -0.126 8.800 2.564 1.00 . A A . 24 LEU O 1 1
2 2868 1 1 25 PHE C C -2.963 7.249 2.388 1.00 . A A . 25 PHE C 1 1
2 2869 1 1 25 PHE CA C -2.057 7.108 3.608 1.00 . A A . 25 PHE CA 1 1
2 2870 1 1 25 PHE CB C -2.759 6.279 4.685 1.00 . A A . 25 PHE CB 1 1
2 2871 1 1 25 PHE CD1 C -1.720 6.922 6.877 1.00 . A A . 25 PHE CD1 1 1
2 2872 1 1 25 PHE CD2 C -1.242 4.762 5.987 1.00 . A A . 25 PHE CD2 1 1
2 2873 1 1 25 PHE CE1 C -0.921 6.652 7.972 1.00 . A A . 25 PHE CE1 1 1
2 2874 1 1 25 PHE CE2 C -0.443 4.486 7.080 1.00 . A A . 25 PHE CE2 1 1
2 2875 1 1 25 PHE CG C -1.890 5.982 5.874 1.00 . A A . 25 PHE CG 1 1
2 2876 1 1 25 PHE CZ C -0.281 5.432 8.073 1.00 . A A . 25 PHE CZ 1 1
2 2877 1 1 25 PHE H H -2.149 8.758 4.932 1.00 . A A . 25 PHE H 1 1
2 2878 1 1 25 PHE HA H -1.150 6.605 3.311 1.00 . A A . 25 PHE HA 1 1
2 2879 1 1 25 PHE HB2 H -3.627 6.817 5.036 1.00 . A A . 25 PHE HB2 1 1
2 2880 1 1 25 PHE HB3 H -3.072 5.338 4.258 1.00 . A A . 25 PHE HB3 1 1
2 2881 1 1 25 PHE HD1 H -2.220 7.877 6.798 1.00 . A A . 25 PHE HD1 1 1
2 2882 1 1 25 PHE HD2 H -1.367 4.021 5.211 1.00 . A A . 25 PHE HD2 1 1
2 2883 1 1 25 PHE HE1 H -0.797 7.394 8.746 1.00 . A A . 25 PHE HE1 1 1
2 2884 1 1 25 PHE HE2 H 0.057 3.532 7.157 1.00 . A A . 25 PHE HE2 1 1
2 2885 1 1 25 PHE HZ H 0.343 5.219 8.928 1.00 . A A . 25 PHE HZ 1 1
2 2886 1 1 25 PHE N N -1.689 8.417 4.136 1.00 . A A . 25 PHE N 1 1
2 2887 1 1 25 PHE O O -4.128 6.854 2.418 1.00 . A A . 25 PHE O 1 1
2 2888 1 1 26 ALA C C -3.798 6.699 -0.386 1.00 . A A . 26 ALA C 1 1
2 2889 1 1 26 ALA CA C -3.176 8.009 0.086 1.00 . A A . 26 ALA CA 1 1
2 2890 1 1 26 ALA CB C -2.282 8.592 -0.998 1.00 . A A . 26 ALA CB 1 1
2 2891 1 1 26 ALA H H -1.485 8.111 1.354 1.00 . A A . 26 ALA H 1 1
2 2892 1 1 26 ALA HA H -3.966 8.718 0.288 1.00 . A A . 26 ALA HA 1 1
2 2893 1 1 26 ALA HB1 H -2.809 8.583 -1.941 1.00 . A A . 26 ALA HB1 1 1
2 2894 1 1 26 ALA HB2 H -2.021 9.608 -0.741 1.00 . A A . 26 ALA HB2 1 1
2 2895 1 1 26 ALA HB3 H -1.384 7.999 -1.081 1.00 . A A . 26 ALA HB3 1 1
2 2896 1 1 26 ALA N N -2.419 7.817 1.316 1.00 . A A . 26 ALA N 1 1
2 2897 1 1 26 ALA O O -4.788 6.699 -1.118 1.00 . A A . 26 ALA O 1 1
2 2898 1 1 27 ASP C C -5.079 4.006 0.270 1.00 . A A . 27 ASP C 1 1
2 2899 1 1 27 ASP CA C -3.707 4.267 -0.344 1.00 . A A . 27 ASP CA 1 1
2 2900 1 1 27 ASP CB C -2.723 3.182 0.095 1.00 . A A . 27 ASP CB 1 1
2 2901 1 1 27 ASP CG C -3.355 1.804 0.120 1.00 . A A . 27 ASP CG 1 1
2 2902 1 1 27 ASP H H -2.424 5.650 0.618 1.00 . A A . 27 ASP H 1 1
2 2903 1 1 27 ASP HA H -3.798 4.245 -1.419 1.00 . A A . 27 ASP HA 1 1
2 2904 1 1 27 ASP HB2 H -1.889 3.162 -0.592 1.00 . A A . 27 ASP HB2 1 1
2 2905 1 1 27 ASP HB3 H -2.363 3.411 1.086 1.00 . A A . 27 ASP HB3 1 1
2 2906 1 1 27 ASP N N -3.211 5.585 0.036 1.00 . A A . 27 ASP N 1 1
2 2907 1 1 27 ASP O O -5.910 3.310 -0.313 1.00 . A A . 27 ASP O 1 1
2 2908 1 1 27 ASP OD1 O -4.000 1.429 -0.881 1.00 . A A . 27 ASP OD1 1 1
2 2909 1 1 27 ASP OD2 O -3.204 1.100 1.141 1.00 . A A . 27 ASP OD2 1 1
2 2910 1 1 28 LYS C C -7.458 5.633 1.988 1.00 . A A . 28 LYS C 1 1
2 2911 1 1 28 LYS CA C -6.580 4.396 2.147 1.00 . A A . 28 LYS CA 1 1
2 2912 1 1 28 LYS CB C -6.339 4.117 3.632 1.00 . A A . 28 LYS CB 1 1
2 2913 1 1 28 LYS CD C -4.885 2.069 3.699 1.00 . A A . 28 LYS CD 1 1
2 2914 1 1 28 LYS CE C -4.656 0.774 4.463 1.00 . A A . 28 LYS CE 1 1
2 2915 1 1 28 LYS CG C -6.268 2.637 3.969 1.00 . A A . 28 LYS CG 1 1
2 2916 1 1 28 LYS H H -4.607 5.112 1.867 1.00 . A A . 28 LYS H 1 1
2 2917 1 1 28 LYS HA H -7.086 3.551 1.708 1.00 . A A . 28 LYS HA 1 1
2 2918 1 1 28 LYS HB2 H -5.406 4.576 3.926 1.00 . A A . 28 LYS HB2 1 1
2 2919 1 1 28 LYS HB3 H -7.143 4.557 4.204 1.00 . A A . 28 LYS HB3 1 1
2 2920 1 1 28 LYS HD2 H -4.787 1.872 2.642 1.00 . A A . 28 LYS HD2 1 1
2 2921 1 1 28 LYS HD3 H -4.142 2.793 4.003 1.00 . A A . 28 LYS HD3 1 1
2 2922 1 1 28 LYS HE2 H -4.529 1.006 5.509 1.00 . A A . 28 LYS HE2 1 1
2 2923 1 1 28 LYS HE3 H -5.521 0.140 4.338 1.00 . A A . 28 LYS HE3 1 1
2 2924 1 1 28 LYS HG2 H -6.502 2.504 5.015 1.00 . A A . 28 LYS HG2 1 1
2 2925 1 1 28 LYS HG3 H -6.990 2.106 3.366 1.00 . A A . 28 LYS HG3 1 1
2 2926 1 1 28 LYS HZ1 H -3.586 -0.977 4.074 1.00 . A A . 28 LYS HZ1 1 1
2 2927 1 1 28 LYS HZ2 H -2.616 0.331 4.532 1.00 . A A . 28 LYS HZ2 1 1
2 2928 1 1 28 LYS HZ3 H -3.277 0.273 2.976 1.00 . A A . 28 LYS HZ3 1 1
2 2929 1 1 28 LYS N N -5.309 4.568 1.452 1.00 . A A . 28 LYS N 1 1
2 2930 1 1 28 LYS NZ N -3.449 0.050 3.977 1.00 . A A . 28 LYS NZ 1 1
2 2931 1 1 28 LYS O O -8.685 5.536 1.955 1.00 . A A . 28 LYS O 1 1
2 2932 1 1 29 VAL C C -6.918 8.914 0.638 1.00 . A A . 29 VAL C 1 1
2 2933 1 1 29 VAL CA C -7.545 8.052 1.728 1.00 . A A . 29 VAL CA 1 1
2 2934 1 1 29 VAL CB C -7.578 8.851 3.044 1.00 . A A . 29 VAL CB 1 1
2 2935 1 1 29 VAL CG1 C -8.977 8.840 3.642 1.00 . A A . 29 VAL CG1 1 1
2 2936 1 1 29 VAL CG2 C -6.563 8.294 4.031 1.00 . A A . 29 VAL CG2 1 1
2 2937 1 1 29 VAL H H -5.843 6.810 1.920 1.00 . A A . 29 VAL H 1 1
2 2938 1 1 29 VAL HA H -8.562 7.818 1.448 1.00 . A A . 29 VAL HA 1 1
2 2939 1 1 29 VAL HB H -7.312 9.875 2.827 1.00 . A A . 29 VAL HB 1 1
2 2940 1 1 29 VAL HG11 H -9.263 7.823 3.868 1.00 . A A . 29 VAL HG11 1 1
2 2941 1 1 29 VAL HG12 H -8.986 9.428 4.548 1.00 . A A . 29 VAL HG12 1 1
2 2942 1 1 29 VAL HG13 H -9.674 9.260 2.932 1.00 . A A . 29 VAL HG13 1 1
2 2943 1 1 29 VAL HG21 H -6.660 8.809 4.975 1.00 . A A . 29 VAL HG21 1 1
2 2944 1 1 29 VAL HG22 H -6.745 7.239 4.177 1.00 . A A . 29 VAL HG22 1 1
2 2945 1 1 29 VAL HG23 H -5.566 8.437 3.642 1.00 . A A . 29 VAL HG23 1 1
2 2946 1 1 29 VAL N N -6.822 6.796 1.887 1.00 . A A . 29 VAL N 1 1
2 2947 1 1 29 VAL O O -6.373 9.987 0.898 1.00 . A A . 29 VAL O 1 1
2 2948 1 1 30 PRO C C -7.224 10.413 -2.099 1.00 . A A . 30 PRO C 1 1
2 2949 1 1 30 PRO CA C -6.441 9.147 -1.768 1.00 . A A . 30 PRO CA 1 1
2 2950 1 1 30 PRO CB C -6.565 8.129 -2.904 1.00 . A A . 30 PRO CB 1 1
2 2951 1 1 30 PRO CD C -7.630 7.163 -0.995 1.00 . A A . 30 PRO CD 1 1
2 2952 1 1 30 PRO CG C -7.688 7.240 -2.495 1.00 . A A . 30 PRO CG 1 1
2 2953 1 1 30 PRO HA H -5.401 9.397 -1.618 1.00 . A A . 30 PRO HA 1 1
2 2954 1 1 30 PRO HB2 H -6.784 8.643 -3.829 1.00 . A A . 30 PRO HB2 1 1
2 2955 1 1 30 PRO HB3 H -5.641 7.578 -3.002 1.00 . A A . 30 PRO HB3 1 1
2 2956 1 1 30 PRO HD2 H -8.626 7.089 -0.582 1.00 . A A . 30 PRO HD2 1 1
2 2957 1 1 30 PRO HD3 H -7.027 6.323 -0.683 1.00 . A A . 30 PRO HD3 1 1
2 2958 1 1 30 PRO HG2 H -8.628 7.665 -2.813 1.00 . A A . 30 PRO HG2 1 1
2 2959 1 1 30 PRO HG3 H -7.554 6.258 -2.926 1.00 . A A . 30 PRO HG3 1 1
2 2960 1 1 30 PRO N N -6.995 8.435 -0.612 1.00 . A A . 30 PRO N 1 1
2 2961 1 1 30 PRO O O -6.643 11.442 -2.443 1.00 . A A . 30 PRO O 1 1
2 2962 1 1 31 LYS C C -9.035 12.668 -1.412 1.00 . A A . 31 LYS C 1 1
2 2963 1 1 31 LYS CA C -9.409 11.470 -2.279 1.00 . A A . 31 LYS CA 1 1
2 2964 1 1 31 LYS CB C -10.875 11.096 -2.046 1.00 . A A . 31 LYS CB 1 1
2 2965 1 1 31 LYS CD C -11.347 10.197 -4.344 1.00 . A A . 31 LYS CD 1 1
2 2966 1 1 31 LYS CE C -12.569 9.609 -5.031 1.00 . A A . 31 LYS CE 1 1
2 2967 1 1 31 LYS CG C -11.739 11.219 -3.289 1.00 . A A . 31 LYS CG 1 1
2 2968 1 1 31 LYS H H -8.951 9.482 -1.714 1.00 . A A . 31 LYS H 1 1
2 2969 1 1 31 LYS HA H -9.275 11.735 -3.317 1.00 . A A . 31 LYS HA 1 1
2 2970 1 1 31 LYS HB2 H -10.923 10.075 -1.699 1.00 . A A . 31 LYS HB2 1 1
2 2971 1 1 31 LYS HB3 H -11.283 11.745 -1.284 1.00 . A A . 31 LYS HB3 1 1
2 2972 1 1 31 LYS HD2 H -10.727 10.679 -5.086 1.00 . A A . 31 LYS HD2 1 1
2 2973 1 1 31 LYS HD3 H -10.791 9.400 -3.871 1.00 . A A . 31 LYS HD3 1 1
2 2974 1 1 31 LYS HE2 H -13.178 10.416 -5.408 1.00 . A A . 31 LYS HE2 1 1
2 2975 1 1 31 LYS HE3 H -12.240 8.992 -5.855 1.00 . A A . 31 LYS HE3 1 1
2 2976 1 1 31 LYS HG2 H -12.772 11.059 -3.016 1.00 . A A . 31 LYS HG2 1 1
2 2977 1 1 31 LYS HG3 H -11.622 12.211 -3.701 1.00 . A A . 31 LYS HG3 1 1
2 2978 1 1 31 LYS HZ1 H -14.247 9.294 -3.829 1.00 . A A . 31 LYS HZ1 1 1
2 2979 1 1 31 LYS HZ2 H -12.838 8.565 -3.242 1.00 . A A . 31 LYS HZ2 1 1
2 2980 1 1 31 LYS HZ3 H -13.655 7.888 -4.560 1.00 . A A . 31 LYS HZ3 1 1
2 2981 1 1 31 LYS N N -8.546 10.330 -1.993 1.00 . A A . 31 LYS N 1 1
2 2982 1 1 31 LYS NZ N -13.384 8.781 -4.100 1.00 . A A . 31 LYS NZ 1 1
2 2983 1 1 31 LYS O O -9.095 13.814 -1.859 1.00 . A A . 31 LYS O 1 1
2 2984 1 1 32 THR C C -6.764 13.725 0.690 1.00 . A A . 32 THR C 1 1
2 2985 1 1 32 THR CA C -8.262 13.451 0.759 1.00 . A A . 32 THR CA 1 1
2 2986 1 1 32 THR CB C -8.640 13.089 2.208 1.00 . A A . 32 THR CB 1 1
2 2987 1 1 32 THR CG2 C -8.191 14.176 3.172 1.00 . A A . 32 THR CG2 1 1
2 2988 1 1 32 THR H H -8.619 11.462 0.127 1.00 . A A . 32 THR H 1 1
2 2989 1 1 32 THR HA H -8.796 14.348 0.483 1.00 . A A . 32 THR HA 1 1
2 2990 1 1 32 THR HB H -8.144 12.166 2.473 1.00 . A A . 32 THR HB 1 1
2 2991 1 1 32 THR HG1 H -10.335 12.214 1.708 1.00 . A A . 32 THR HG1 1 1
2 2992 1 1 32 THR HG21 H -7.116 14.272 3.131 1.00 . A A . 32 THR HG21 1 1
2 2993 1 1 32 THR HG22 H -8.492 13.915 4.175 1.00 . A A . 32 THR HG22 1 1
2 2994 1 1 32 THR HG23 H -8.647 15.114 2.892 1.00 . A A . 32 THR HG23 1 1
2 2995 1 1 32 THR N N -8.647 12.396 -0.170 1.00 . A A . 32 THR N 1 1
2 2996 1 1 32 THR O O -6.338 14.876 0.598 1.00 . A A . 32 THR O 1 1
2 2997 1 1 32 THR OG1 O -10.056 12.905 2.313 1.00 . A A . 32 THR OG1 1 1
2 2998 1 1 33 ALA C C -4.085 13.538 -0.581 1.00 . A A . 33 ALA C 1 1
2 2999 1 1 33 ALA CA C -4.519 12.787 0.673 1.00 . A A . 33 ALA CA 1 1
2 3000 1 1 33 ALA CB C -3.867 11.413 0.719 1.00 . A A . 33 ALA CB 1 1
2 3001 1 1 33 ALA H H -6.369 11.769 0.807 1.00 . A A . 33 ALA H 1 1
2 3002 1 1 33 ALA HA H -4.196 13.342 1.542 1.00 . A A . 33 ALA HA 1 1
2 3003 1 1 33 ALA HB1 H -3.918 11.026 1.727 1.00 . A A . 33 ALA HB1 1 1
2 3004 1 1 33 ALA HB2 H -4.387 10.745 0.049 1.00 . A A . 33 ALA HB2 1 1
2 3005 1 1 33 ALA HB3 H -2.833 11.495 0.417 1.00 . A A . 33 ALA HB3 1 1
2 3006 1 1 33 ALA N N -5.970 12.661 0.733 1.00 . A A . 33 ALA N 1 1
2 3007 1 1 33 ALA O O -3.254 14.443 -0.517 1.00 . A A . 33 ALA O 1 1
2 3008 1 1 34 GLU C C -4.524 15.305 -2.908 1.00 . A A . 34 GLU C 1 1
2 3009 1 1 34 GLU CA C -4.324 13.794 -2.990 1.00 . A A . 34 GLU CA 1 1
2 3010 1 1 34 GLU CB C -5.183 13.215 -4.116 1.00 . A A . 34 GLU CB 1 1
2 3011 1 1 34 GLU CD C -5.872 13.359 -6.542 1.00 . A A . 34 GLU CD 1 1
2 3012 1 1 34 GLU CG C -4.913 13.844 -5.472 1.00 . A A . 34 GLU CG 1 1
2 3013 1 1 34 GLU H H -5.310 12.429 -1.708 1.00 . A A . 34 GLU H 1 1
2 3014 1 1 34 GLU HA H -3.285 13.592 -3.202 1.00 . A A . 34 GLU HA 1 1
2 3015 1 1 34 GLU HB2 H -4.992 12.155 -4.189 1.00 . A A . 34 GLU HB2 1 1
2 3016 1 1 34 GLU HB3 H -6.224 13.369 -3.872 1.00 . A A . 34 GLU HB3 1 1
2 3017 1 1 34 GLU HG2 H -5.010 14.916 -5.384 1.00 . A A . 34 GLU HG2 1 1
2 3018 1 1 34 GLU HG3 H -3.905 13.599 -5.774 1.00 . A A . 34 GLU HG3 1 1
2 3019 1 1 34 GLU N N -4.654 13.157 -1.721 1.00 . A A . 34 GLU N 1 1
2 3020 1 1 34 GLU O O -3.890 16.066 -3.638 1.00 . A A . 34 GLU O 1 1
2 3021 1 1 34 GLU OE1 O -5.961 12.129 -6.743 1.00 . A A . 34 GLU OE1 1 1
2 3022 1 1 34 GLU OE2 O -6.532 14.207 -7.177 1.00 . A A . 34 GLU OE2 1 1
2 3023 1 1 35 ASN C C -4.506 17.870 -1.208 1.00 . A A . 35 ASN C 1 1
2 3024 1 1 35 ASN CA C -5.695 17.150 -1.836 1.00 . A A . 35 ASN CA 1 1
2 3025 1 1 35 ASN CB C -6.938 17.337 -0.963 1.00 . A A . 35 ASN CB 1 1
2 3026 1 1 35 ASN CG C -7.432 18.770 -0.960 1.00 . A A . 35 ASN CG 1 1
2 3027 1 1 35 ASN H H -5.884 15.076 -1.460 1.00 . A A . 35 ASN H 1 1
2 3028 1 1 35 ASN HA H -5.884 17.574 -2.811 1.00 . A A . 35 ASN HA 1 1
2 3029 1 1 35 ASN HB2 H -7.730 16.704 -1.335 1.00 . A A . 35 ASN HB2 1 1
2 3030 1 1 35 ASN HB3 H -6.703 17.054 0.052 1.00 . A A . 35 ASN HB3 1 1
2 3031 1 1 35 ASN HD21 H -5.887 19.327 0.161 1.00 . A A . 35 ASN HD21 1 1
2 3032 1 1 35 ASN HD22 H -6.993 20.582 -0.270 1.00 . A A . 35 ASN HD22 1 1
2 3033 1 1 35 ASN N N -5.410 15.731 -2.014 1.00 . A A . 35 ASN N 1 1
2 3034 1 1 35 ASN ND2 N -6.696 19.649 -0.289 1.00 . A A . 35 ASN ND2 1 1
2 3035 1 1 35 ASN O O -3.884 18.728 -1.835 1.00 . A A . 35 ASN O 1 1
2 3036 1 1 35 ASN OD1 O -8.464 19.084 -1.554 1.00 . A A . 35 ASN OD1 1 1
2 3037 1 1 36 PHE C C -1.766 17.893 0.006 1.00 . A A . 36 PHE C 1 1
2 3038 1 1 36 PHE CA C -3.079 18.125 0.747 1.00 . A A . 36 PHE CA 1 1
2 3039 1 1 36 PHE CB C -2.984 17.562 2.167 1.00 . A A . 36 PHE CB 1 1
2 3040 1 1 36 PHE CD1 C -2.825 19.847 3.191 1.00 . A A . 36 PHE CD1 1 1
2 3041 1 1 36 PHE CD2 C -1.428 18.118 4.055 1.00 . A A . 36 PHE CD2 1 1
2 3042 1 1 36 PHE CE1 C -2.290 20.739 4.102 1.00 . A A . 36 PHE CE1 1 1
2 3043 1 1 36 PHE CE2 C -0.890 19.005 4.968 1.00 . A A . 36 PHE CE2 1 1
2 3044 1 1 36 PHE CG C -2.400 18.528 3.157 1.00 . A A . 36 PHE CG 1 1
2 3045 1 1 36 PHE CZ C -1.321 20.317 4.991 1.00 . A A . 36 PHE CZ 1 1
2 3046 1 1 36 PHE H H -4.727 16.823 0.481 1.00 . A A . 36 PHE H 1 1
2 3047 1 1 36 PHE HA H -3.264 19.187 0.802 1.00 . A A . 36 PHE HA 1 1
2 3048 1 1 36 PHE HB2 H -3.973 17.295 2.507 1.00 . A A . 36 PHE HB2 1 1
2 3049 1 1 36 PHE HB3 H -2.361 16.680 2.155 1.00 . A A . 36 PHE HB3 1 1
2 3050 1 1 36 PHE HD1 H -3.583 20.178 2.495 1.00 . A A . 36 PHE HD1 1 1
2 3051 1 1 36 PHE HD2 H -1.089 17.093 4.037 1.00 . A A . 36 PHE HD2 1 1
2 3052 1 1 36 PHE HE1 H -2.629 21.764 4.117 1.00 . A A . 36 PHE HE1 1 1
2 3053 1 1 36 PHE HE2 H -0.132 18.674 5.662 1.00 . A A . 36 PHE HE2 1 1
2 3054 1 1 36 PHE HZ H -0.902 21.012 5.703 1.00 . A A . 36 PHE HZ 1 1
2 3055 1 1 36 PHE N N -4.194 17.514 0.034 1.00 . A A . 36 PHE N 1 1
2 3056 1 1 36 PHE O O -0.810 18.654 0.160 1.00 . A A . 36 PHE O 1 1
2 3057 1 1 37 ARG C C -0.430 17.358 -2.819 1.00 . A A . 37 ARG C 1 1
2 3058 1 1 37 ARG CA C -0.530 16.500 -1.561 1.00 . A A . 37 ARG CA 1 1
2 3059 1 1 37 ARG CB C -0.540 15.018 -1.941 1.00 . A A . 37 ARG CB 1 1
2 3060 1 1 37 ARG CD C 0.943 13.537 -3.327 1.00 . A A . 37 ARG CD 1 1
2 3061 1 1 37 ARG CG C 0.848 14.419 -2.092 1.00 . A A . 37 ARG CG 1 1
2 3062 1 1 37 ARG CZ C 0.260 13.662 -5.685 1.00 . A A . 37 ARG CZ 1 1
2 3063 1 1 37 ARG H H -2.520 16.266 -0.878 1.00 . A A . 37 ARG H 1 1
2 3064 1 1 37 ARG HA H 0.328 16.697 -0.937 1.00 . A A . 37 ARG HA 1 1
2 3065 1 1 37 ARG HB2 H -1.065 14.466 -1.176 1.00 . A A . 37 ARG HB2 1 1
2 3066 1 1 37 ARG HB3 H -1.062 14.903 -2.879 1.00 . A A . 37 ARG HB3 1 1
2 3067 1 1 37 ARG HD2 H 1.957 13.177 -3.419 1.00 . A A . 37 ARG HD2 1 1
2 3068 1 1 37 ARG HD3 H 0.274 12.699 -3.206 1.00 . A A . 37 ARG HD3 1 1
2 3069 1 1 37 ARG HE H 0.588 15.238 -4.508 1.00 . A A . 37 ARG HE 1 1
2 3070 1 1 37 ARG HG2 H 1.569 15.219 -2.178 1.00 . A A . 37 ARG HG2 1 1
2 3071 1 1 37 ARG HG3 H 1.071 13.825 -1.218 1.00 . A A . 37 ARG HG3 1 1
2 3072 1 1 37 ARG HH11 H 0.483 11.788 -4.963 1.00 . A A . 37 ARG HH11 1 1
2 3073 1 1 37 ARG HH12 H 0.001 11.890 -6.624 1.00 . A A . 37 ARG HH12 1 1
2 3074 1 1 37 ARG HH21 H -0.046 15.386 -6.695 1.00 . A A . 37 ARG HH21 1 1
2 3075 1 1 37 ARG HH22 H -0.299 13.937 -7.608 1.00 . A A . 37 ARG HH22 1 1
2 3076 1 1 37 ARG N N -1.726 16.835 -0.798 1.00 . A A . 37 ARG N 1 1
2 3077 1 1 37 ARG NE N 0.585 14.259 -4.544 1.00 . A A . 37 ARG NE 1 1
2 3078 1 1 37 ARG NH1 N 0.248 12.338 -5.764 1.00 . A A . 37 ARG NH1 1 1
2 3079 1 1 37 ARG NH2 N -0.054 14.388 -6.750 1.00 . A A . 37 ARG NH2 1 1
2 3080 1 1 37 ARG O O 0.589 18.002 -3.064 1.00 . A A . 37 ARG O 1 1
2 3081 1 1 38 ALA C C -1.100 19.581 -4.594 1.00 . A A . 38 ALA C 1 1
2 3082 1 1 38 ALA CA C -1.529 18.140 -4.845 1.00 . A A . 38 ALA CA 1 1
2 3083 1 1 38 ALA CB C -2.922 18.101 -5.457 1.00 . A A . 38 ALA CB 1 1
2 3084 1 1 38 ALA H H -2.279 16.827 -3.364 1.00 . A A . 38 ALA H 1 1
2 3085 1 1 38 ALA HA H -0.842 17.687 -5.545 1.00 . A A . 38 ALA HA 1 1
2 3086 1 1 38 ALA HB1 H -3.095 17.128 -5.893 1.00 . A A . 38 ALA HB1 1 1
2 3087 1 1 38 ALA HB2 H -3.657 18.287 -4.689 1.00 . A A . 38 ALA HB2 1 1
2 3088 1 1 38 ALA HB3 H -2.999 18.858 -6.222 1.00 . A A . 38 ALA HB3 1 1
2 3089 1 1 38 ALA N N -1.496 17.361 -3.613 1.00 . A A . 38 ALA N 1 1
2 3090 1 1 38 ALA O O -0.464 20.207 -5.443 1.00 . A A . 38 ALA O 1 1
2 3091 1 1 39 LEU C C 0.346 21.559 -2.591 1.00 . A A . 39 LEU C 1 1
2 3092 1 1 39 LEU CA C -1.102 21.472 -3.061 1.00 . A A . 39 LEU CA 1 1
2 3093 1 1 39 LEU CB C -2.038 21.985 -1.965 1.00 . A A . 39 LEU CB 1 1
2 3094 1 1 39 LEU CD1 C -4.370 21.576 -1.142 1.00 . A A . 39 LEU CD1 1 1
2 3095 1 1 39 LEU CD2 C -3.923 23.438 -2.751 1.00 . A A . 39 LEU CD2 1 1
2 3096 1 1 39 LEU CG C -3.524 22.034 -2.320 1.00 . A A . 39 LEU CG 1 1
2 3097 1 1 39 LEU H H -1.957 19.556 -2.788 1.00 . A A . 39 LEU H 1 1
2 3098 1 1 39 LEU HA H -1.220 22.088 -3.940 1.00 . A A . 39 LEU HA 1 1
2 3099 1 1 39 LEU HB2 H -1.925 21.341 -1.106 1.00 . A A . 39 LEU HB2 1 1
2 3100 1 1 39 LEU HB3 H -1.725 22.986 -1.705 1.00 . A A . 39 LEU HB3 1 1
2 3101 1 1 39 LEU HD11 H -5.355 21.303 -1.491 1.00 . A A . 39 LEU HD11 1 1
2 3102 1 1 39 LEU HD12 H -4.452 22.379 -0.424 1.00 . A A . 39 LEU HD12 1 1
2 3103 1 1 39 LEU HD13 H -3.903 20.722 -0.675 1.00 . A A . 39 LEU HD13 1 1
2 3104 1 1 39 LEU HD21 H -3.253 23.780 -3.527 1.00 . A A . 39 LEU HD21 1 1
2 3105 1 1 39 LEU HD22 H -3.862 24.106 -1.904 1.00 . A A . 39 LEU HD22 1 1
2 3106 1 1 39 LEU HD23 H -4.934 23.425 -3.129 1.00 . A A . 39 LEU HD23 1 1
2 3107 1 1 39 LEU HG H -3.713 21.364 -3.147 1.00 . A A . 39 LEU HG 1 1
2 3108 1 1 39 LEU N N -1.451 20.103 -3.424 1.00 . A A . 39 LEU N 1 1
2 3109 1 1 39 LEU O O 1.156 22.280 -3.173 1.00 . A A . 39 LEU O 1 1
2 3110 1 1 40 SER C C 3.044 20.514 -2.072 1.00 . A A . 40 SER C 1 1
2 3111 1 1 40 SER CA C 2.016 20.812 -0.985 1.00 . A A . 40 SER CA 1 1
2 3112 1 1 40 SER CB C 2.128 19.778 0.137 1.00 . A A . 40 SER CB 1 1
2 3113 1 1 40 SER H H -0.025 20.264 -1.113 1.00 . A A . 40 SER H 1 1
2 3114 1 1 40 SER HA H 2.213 21.793 -0.579 1.00 . A A . 40 SER HA 1 1
2 3115 1 1 40 SER HB2 H 1.702 18.843 -0.194 1.00 . A A . 40 SER HB2 1 1
2 3116 1 1 40 SER HB3 H 3.170 19.631 0.384 1.00 . A A . 40 SER HB3 1 1
2 3117 1 1 40 SER HG H 1.812 21.038 1.603 1.00 . A A . 40 SER HG 1 1
2 3118 1 1 40 SER N N 0.665 20.818 -1.534 1.00 . A A . 40 SER N 1 1
2 3119 1 1 40 SER O O 4.173 21.002 -2.027 1.00 . A A . 40 SER O 1 1
2 3120 1 1 40 SER OG O 1.439 20.208 1.298 1.00 . A A . 40 SER OG 1 1
2 3121 1 1 41 THR C C 3.640 20.473 -5.165 1.00 . A A . 41 THR C 1 1
2 3122 1 1 41 THR CA C 3.528 19.342 -4.149 1.00 . A A . 41 THR CA 1 1
2 3123 1 1 41 THR CB C 3.038 18.069 -4.866 1.00 . A A . 41 THR CB 1 1
2 3124 1 1 41 THR CG2 C 3.071 16.873 -3.927 1.00 . A A . 41 THR CG2 1 1
2 3125 1 1 41 THR H H 1.731 19.350 -3.031 1.00 . A A . 41 THR H 1 1
2 3126 1 1 41 THR HA H 4.507 19.143 -3.737 1.00 . A A . 41 THR HA 1 1
2 3127 1 1 41 THR HB H 3.693 17.870 -5.702 1.00 . A A . 41 THR HB 1 1
2 3128 1 1 41 THR HG1 H 1.280 17.411 -5.471 1.00 . A A . 41 THR HG1 1 1
2 3129 1 1 41 THR HG21 H 4.073 16.473 -3.888 1.00 . A A . 41 THR HG21 1 1
2 3130 1 1 41 THR HG22 H 2.394 16.113 -4.288 1.00 . A A . 41 THR HG22 1 1
2 3131 1 1 41 THR HG23 H 2.769 17.184 -2.938 1.00 . A A . 41 THR HG23 1 1
2 3132 1 1 41 THR N N 2.644 19.707 -3.050 1.00 . A A . 41 THR N 1 1
2 3133 1 1 41 THR O O 4.739 20.899 -5.517 1.00 . A A . 41 THR O 1 1
2 3134 1 1 41 THR OG1 O 1.706 18.264 -5.353 1.00 . A A . 41 THR OG1 1 1
2 3135 1 1 42 GLY C C 1.739 21.666 -7.873 1.00 . A A . 42 GLY C 1 1
2 3136 1 1 42 GLY CA C 2.484 22.034 -6.606 1.00 . A A . 42 GLY CA 1 1
2 3137 1 1 42 GLY H H 1.646 20.577 -5.318 1.00 . A A . 42 GLY H 1 1
2 3138 1 1 42 GLY HA2 H 2.015 22.899 -6.163 1.00 . A A . 42 GLY HA2 1 1
2 3139 1 1 42 GLY HA3 H 3.504 22.281 -6.861 1.00 . A A . 42 GLY HA3 1 1
2 3140 1 1 42 GLY N N 2.493 20.956 -5.634 1.00 . A A . 42 GLY N 1 1
2 3141 1 1 42 GLY O O 1.355 22.540 -8.650 1.00 . A A . 42 GLY O 1 1
2 3142 1 1 43 GLU C C -0.504 20.605 -9.435 1.00 . A A . 43 GLU C 1 1
2 3143 1 1 43 GLU CA C 0.833 19.889 -9.268 1.00 . A A . 43 GLU CA 1 1
2 3144 1 1 43 GLU CB C 0.607 18.378 -9.176 1.00 . A A . 43 GLU CB 1 1
2 3145 1 1 43 GLU CD C -1.669 17.532 -8.482 1.00 . A A . 43 GLU CD 1 1
2 3146 1 1 43 GLU CG C -0.291 17.966 -8.022 1.00 . A A . 43 GLU CG 1 1
2 3147 1 1 43 GLU H H 1.865 19.721 -7.427 1.00 . A A . 43 GLU H 1 1
2 3148 1 1 43 GLU HA H 1.451 20.100 -10.128 1.00 . A A . 43 GLU HA 1 1
2 3149 1 1 43 GLU HB2 H 0.156 18.038 -10.097 1.00 . A A . 43 GLU HB2 1 1
2 3150 1 1 43 GLU HB3 H 1.563 17.891 -9.053 1.00 . A A . 43 GLU HB3 1 1
2 3151 1 1 43 GLU HG2 H 0.172 17.143 -7.498 1.00 . A A . 43 GLU HG2 1 1
2 3152 1 1 43 GLU HG3 H -0.399 18.804 -7.350 1.00 . A A . 43 GLU HG3 1 1
2 3153 1 1 43 GLU N N 1.535 20.369 -8.083 1.00 . A A . 43 GLU N 1 1
2 3154 1 1 43 GLU O O -0.955 20.850 -10.554 1.00 . A A . 43 GLU O 1 1
2 3155 1 1 43 GLU OE1 O -2.431 18.393 -8.969 1.00 . A A . 43 GLU OE1 1 1
2 3156 1 1 43 GLU OE2 O -1.986 16.331 -8.354 1.00 . A A . 43 GLU OE2 1 1
2 3157 1 1 44 LYS C C -2.316 22.952 -9.081 1.00 . A A . 44 LYS C 1 1
2 3158 1 1 44 LYS CA C -2.420 21.626 -8.334 1.00 . A A . 44 LYS CA 1 1
2 3159 1 1 44 LYS CB C -2.913 21.871 -6.906 1.00 . A A . 44 LYS CB 1 1
2 3160 1 1 44 LYS CD C -5.384 22.250 -6.658 1.00 . A A . 44 LYS CD 1 1
2 3161 1 1 44 LYS CE C -5.642 21.234 -7.760 1.00 . A A . 44 LYS CE 1 1
2 3162 1 1 44 LYS CG C -4.021 22.905 -6.814 1.00 . A A . 44 LYS CG 1 1
2 3163 1 1 44 LYS H H -0.725 20.716 -7.451 1.00 . A A . 44 LYS H 1 1
2 3164 1 1 44 LYS HA H -3.128 20.993 -8.846 1.00 . A A . 44 LYS HA 1 1
2 3165 1 1 44 LYS HB2 H -3.282 20.941 -6.501 1.00 . A A . 44 LYS HB2 1 1
2 3166 1 1 44 LYS HB3 H -2.082 22.211 -6.305 1.00 . A A . 44 LYS HB3 1 1
2 3167 1 1 44 LYS HD2 H -5.425 21.748 -5.704 1.00 . A A . 44 LYS HD2 1 1
2 3168 1 1 44 LYS HD3 H -6.147 23.014 -6.698 1.00 . A A . 44 LYS HD3 1 1
2 3169 1 1 44 LYS HE2 H -4.907 20.447 -7.686 1.00 . A A . 44 LYS HE2 1 1
2 3170 1 1 44 LYS HE3 H -6.630 20.818 -7.623 1.00 . A A . 44 LYS HE3 1 1
2 3171 1 1 44 LYS HG2 H -3.840 23.540 -5.960 1.00 . A A . 44 LYS HG2 1 1
2 3172 1 1 44 LYS HG3 H -4.020 23.502 -7.715 1.00 . A A . 44 LYS HG3 1 1
2 3173 1 1 44 LYS HZ1 H -5.567 21.109 -9.844 1.00 . A A . 44 LYS HZ1 1 1
2 3174 1 1 44 LYS HZ2 H -4.681 22.399 -9.203 1.00 . A A . 44 LYS HZ2 1 1
2 3175 1 1 44 LYS HZ3 H -6.369 22.484 -9.268 1.00 . A A . 44 LYS HZ3 1 1
2 3176 1 1 44 LYS N N -1.135 20.938 -8.314 1.00 . A A . 44 LYS N 1 1
2 3177 1 1 44 LYS NZ N -5.559 21.850 -9.113 1.00 . A A . 44 LYS NZ 1 1
2 3178 1 1 44 LYS O O -3.286 23.418 -9.677 1.00 . A A . 44 LYS O 1 1
2 3179 1 1 45 GLY C C -0.978 26.002 -8.779 1.00 . A A . 45 GLY C 1 1
2 3180 1 1 45 GLY CA C -0.921 24.819 -9.726 1.00 . A A . 45 GLY CA 1 1
2 3181 1 1 45 GLY H H -0.392 23.136 -8.556 1.00 . A A . 45 GLY H 1 1
2 3182 1 1 45 GLY HA2 H 0.045 24.802 -10.207 1.00 . A A . 45 GLY HA2 1 1
2 3183 1 1 45 GLY HA3 H -1.685 24.940 -10.480 1.00 . A A . 45 GLY HA3 1 1
2 3184 1 1 45 GLY N N -1.131 23.554 -9.047 1.00 . A A . 45 GLY N 1 1
2 3185 1 1 45 GLY O O -0.588 27.113 -9.138 1.00 . A A . 45 GLY O 1 1
2 3186 1 1 46 PHE C C -1.687 26.229 -5.163 1.00 . A A . 46 PHE C 1 1
2 3187 1 1 46 PHE CA C -1.576 26.819 -6.566 1.00 . A A . 46 PHE CA 1 1
2 3188 1 1 46 PHE CB C -2.790 27.704 -6.857 1.00 . A A . 46 PHE CB 1 1
2 3189 1 1 46 PHE CD1 C -4.609 26.134 -7.581 1.00 . A A . 46 PHE CD1 1 1
2 3190 1 1 46 PHE CD2 C -4.834 27.237 -5.478 1.00 . A A . 46 PHE CD2 1 1
2 3191 1 1 46 PHE CE1 C -5.817 25.495 -7.379 1.00 . A A . 46 PHE CE1 1 1
2 3192 1 1 46 PHE CE2 C -6.042 26.600 -5.271 1.00 . A A . 46 PHE CE2 1 1
2 3193 1 1 46 PHE CG C -4.103 27.011 -6.634 1.00 . A A . 46 PHE CG 1 1
2 3194 1 1 46 PHE CZ C -6.536 25.729 -6.223 1.00 . A A . 46 PHE CZ 1 1
2 3195 1 1 46 PHE H H -1.762 24.857 -7.340 1.00 . A A . 46 PHE H 1 1
2 3196 1 1 46 PHE HA H -0.681 27.420 -6.621 1.00 . A A . 46 PHE HA 1 1
2 3197 1 1 46 PHE HB2 H -2.758 28.569 -6.213 1.00 . A A . 46 PHE HB2 1 1
2 3198 1 1 46 PHE HB3 H -2.753 28.025 -7.887 1.00 . A A . 46 PHE HB3 1 1
2 3199 1 1 46 PHE HD1 H -4.047 25.951 -8.486 1.00 . A A . 46 PHE HD1 1 1
2 3200 1 1 46 PHE HD2 H -4.450 27.919 -4.734 1.00 . A A . 46 PHE HD2 1 1
2 3201 1 1 46 PHE HE1 H -6.200 24.814 -8.125 1.00 . A A . 46 PHE HE1 1 1
2 3202 1 1 46 PHE HE2 H -6.602 26.785 -4.366 1.00 . A A . 46 PHE HE2 1 1
2 3203 1 1 46 PHE HZ H -7.480 25.230 -6.062 1.00 . A A . 46 PHE HZ 1 1
2 3204 1 1 46 PHE N N -1.467 25.764 -7.567 1.00 . A A . 46 PHE N 1 1
2 3205 1 1 46 PHE O O -1.425 25.045 -4.953 1.00 . A A . 46 PHE O 1 1
2 3206 1 1 47 GLY C C -2.202 27.752 -1.839 1.00 . A A . 47 GLY C 1 1
2 3207 1 1 47 GLY CA C -2.216 26.608 -2.835 1.00 . A A . 47 GLY CA 1 1
2 3208 1 1 47 GLY H H -2.272 27.998 -4.431 1.00 . A A . 47 GLY H 1 1
2 3209 1 1 47 GLY HA2 H -3.147 26.071 -2.738 1.00 . A A . 47 GLY HA2 1 1
2 3210 1 1 47 GLY HA3 H -1.400 25.938 -2.606 1.00 . A A . 47 GLY HA3 1 1
2 3211 1 1 47 GLY N N -2.077 27.064 -4.205 1.00 . A A . 47 GLY N 1 1
2 3212 1 1 47 GLY O O -2.773 28.812 -2.094 1.00 . A A . 47 GLY O 1 1
2 3213 1 1 48 TYR C C -0.273 28.308 1.250 1.00 . A A . 48 TYR C 1 1
2 3214 1 1 48 TYR CA C -1.470 28.555 0.338 1.00 . A A . 48 TYR CA 1 1
2 3215 1 1 48 TYR CB C -2.758 28.577 1.162 1.00 . A A . 48 TYR CB 1 1
2 3216 1 1 48 TYR CD1 C -2.449 30.625 2.606 1.00 . A A . 48 TYR CD1 1 1
2 3217 1 1 48 TYR CD2 C -4.260 30.604 1.056 1.00 . A A . 48 TYR CD2 1 1
2 3218 1 1 48 TYR CE1 C -2.816 31.890 3.025 1.00 . A A . 48 TYR CE1 1 1
2 3219 1 1 48 TYR CE2 C -4.633 31.869 1.467 1.00 . A A . 48 TYR CE2 1 1
2 3220 1 1 48 TYR CG C -3.163 29.961 1.616 1.00 . A A . 48 TYR CG 1 1
2 3221 1 1 48 TYR CZ C -3.908 32.508 2.452 1.00 . A A . 48 TYR CZ 1 1
2 3222 1 1 48 TYR H H -1.116 26.670 -0.556 1.00 . A A . 48 TYR H 1 1
2 3223 1 1 48 TYR HA H -1.348 29.513 -0.146 1.00 . A A . 48 TYR HA 1 1
2 3224 1 1 48 TYR HB2 H -3.564 28.174 0.569 1.00 . A A . 48 TYR HB2 1 1
2 3225 1 1 48 TYR HB3 H -2.624 27.965 2.042 1.00 . A A . 48 TYR HB3 1 1
2 3226 1 1 48 TYR HD1 H -1.595 30.139 3.053 1.00 . A A . 48 TYR HD1 1 1
2 3227 1 1 48 TYR HD2 H -4.825 30.101 0.285 1.00 . A A . 48 TYR HD2 1 1
2 3228 1 1 48 TYR HE1 H -2.249 32.390 3.796 1.00 . A A . 48 TYR HE1 1 1
2 3229 1 1 48 TYR HE2 H -5.488 32.353 1.019 1.00 . A A . 48 TYR HE2 1 1
2 3230 1 1 48 TYR HH H -3.491 34.290 3.040 1.00 . A A . 48 TYR HH 1 1
2 3231 1 1 48 TYR N N -1.551 27.536 -0.702 1.00 . A A . 48 TYR N 1 1
2 3232 1 1 48 TYR O O -0.403 28.286 2.474 1.00 . A A . 48 TYR O 1 1
2 3233 1 1 48 TYR OH O -4.277 33.767 2.865 1.00 . A A . 48 TYR OH 1 1
2 3234 1 1 49 LYS C C 2.334 28.963 2.453 1.00 . A A . 49 LYS C 1 1
2 3235 1 1 49 LYS CA C 2.119 27.879 1.401 1.00 . A A . 49 LYS CA 1 1
2 3236 1 1 49 LYS CB C 3.323 27.823 0.458 1.00 . A A . 49 LYS CB 1 1
2 3237 1 1 49 LYS CD C 4.668 26.156 -0.854 1.00 . A A . 49 LYS CD 1 1
2 3238 1 1 49 LYS CE C 4.668 24.655 -1.099 1.00 . A A . 49 LYS CE 1 1
2 3239 1 1 49 LYS CG C 4.066 26.499 0.498 1.00 . A A . 49 LYS CG 1 1
2 3240 1 1 49 LYS H H 0.937 28.152 -0.334 1.00 . A A . 49 LYS H 1 1
2 3241 1 1 49 LYS HA H 2.017 26.927 1.898 1.00 . A A . 49 LYS HA 1 1
2 3242 1 1 49 LYS HB2 H 2.981 27.990 -0.553 1.00 . A A . 49 LYS HB2 1 1
2 3243 1 1 49 LYS HB3 H 4.014 28.609 0.728 1.00 . A A . 49 LYS HB3 1 1
2 3244 1 1 49 LYS HD2 H 4.089 26.636 -1.629 1.00 . A A . 49 LYS HD2 1 1
2 3245 1 1 49 LYS HD3 H 5.687 26.518 -0.887 1.00 . A A . 49 LYS HD3 1 1
2 3246 1 1 49 LYS HE2 H 5.652 24.357 -1.428 1.00 . A A . 49 LYS HE2 1 1
2 3247 1 1 49 LYS HE3 H 4.430 24.152 -0.174 1.00 . A A . 49 LYS HE3 1 1
2 3248 1 1 49 LYS HG2 H 4.860 26.565 1.228 1.00 . A A . 49 LYS HG2 1 1
2 3249 1 1 49 LYS HG3 H 3.376 25.718 0.784 1.00 . A A . 49 LYS HG3 1 1
2 3250 1 1 49 LYS HZ1 H 3.313 23.306 -1.940 1.00 . A A . 49 LYS HZ1 1 1
2 3251 1 1 49 LYS HZ2 H 4.113 24.270 -3.076 1.00 . A A . 49 LYS HZ2 1 1
2 3252 1 1 49 LYS HZ3 H 2.873 24.928 -2.131 1.00 . A A . 49 LYS HZ3 1 1
2 3253 1 1 49 LYS N N 0.896 28.123 0.645 1.00 . A A . 49 LYS N 1 1
2 3254 1 1 49 LYS NZ N 3.672 24.263 -2.134 1.00 . A A . 49 LYS NZ 1 1
2 3255 1 1 49 LYS O O 2.055 30.137 2.214 1.00 . A A . 49 LYS O 1 1
2 3256 1 1 50 GLY C C 1.796 30.086 5.256 1.00 . A A . 50 GLY C 1 1
2 3257 1 1 50 GLY CA C 3.078 29.510 4.688 1.00 . A A . 50 GLY CA 1 1
2 3258 1 1 50 GLY H H 3.036 27.611 3.752 1.00 . A A . 50 GLY H 1 1
2 3259 1 1 50 GLY HA2 H 3.619 29.012 5.479 1.00 . A A . 50 GLY HA2 1 1
2 3260 1 1 50 GLY HA3 H 3.683 30.318 4.304 1.00 . A A . 50 GLY HA3 1 1
2 3261 1 1 50 GLY N N 2.833 28.560 3.618 1.00 . A A . 50 GLY N 1 1
2 3262 1 1 50 GLY O O 1.806 31.154 5.868 1.00 . A A . 50 GLY O 1 1
2 3263 1 1 51 SER C C -0.551 30.113 7.042 1.00 . A A . 51 SER C 1 1
2 3264 1 1 51 SER CA C -0.607 29.830 5.544 1.00 . A A . 51 SER CA 1 1
2 3265 1 1 51 SER CB C -1.680 28.779 5.252 1.00 . A A . 51 SER CB 1 1
2 3266 1 1 51 SER H H 0.746 28.535 4.556 1.00 . A A . 51 SER H 1 1
2 3267 1 1 51 SER HA H -0.859 30.743 5.026 1.00 . A A . 51 SER HA 1 1
2 3268 1 1 51 SER HB2 H -2.537 29.259 4.803 1.00 . A A . 51 SER HB2 1 1
2 3269 1 1 51 SER HB3 H -1.282 28.042 4.570 1.00 . A A . 51 SER HB3 1 1
2 3270 1 1 51 SER HG H -2.783 28.641 6.865 1.00 . A A . 51 SER HG 1 1
2 3271 1 1 51 SER N N 0.690 29.379 5.052 1.00 . A A . 51 SER N 1 1
2 3272 1 1 51 SER O O -1.318 30.926 7.560 1.00 . A A . 51 SER O 1 1
2 3273 1 1 51 SER OG O -2.093 28.127 6.440 1.00 . A A . 51 SER OG 1 1
2 3274 1 1 52 CYS C C -0.692 29.066 9.921 1.00 . A A . 52 CYS C 1 1
2 3275 1 1 52 CYS CA C 0.517 29.614 9.171 1.00 . A A . 52 CYS CA 1 1
2 3276 1 1 52 CYS CB C 0.712 31.094 9.505 1.00 . A A . 52 CYS CB 1 1
2 3277 1 1 52 CYS H H 0.943 28.803 7.263 1.00 . A A . 52 CYS H 1 1
2 3278 1 1 52 CYS HA H 1.395 29.066 9.478 1.00 . A A . 52 CYS HA 1 1
2 3279 1 1 52 CYS HB2 H 1.599 31.204 10.112 1.00 . A A . 52 CYS HB2 1 1
2 3280 1 1 52 CYS HB3 H 0.841 31.648 8.588 1.00 . A A . 52 CYS HB3 1 1
2 3281 1 1 52 CYS HG H -0.611 33.146 10.238 1.00 . A A . 52 CYS HG 1 1
2 3282 1 1 52 CYS N N 0.361 29.437 7.732 1.00 . A A . 52 CYS N 1 1
2 3283 1 1 52 CYS O O -1.788 28.973 9.369 1.00 . A A . 52 CYS O 1 1
2 3284 1 1 52 CYS SG S -0.667 31.834 10.410 1.00 . A A . 52 CYS SG 1 1
2 3285 1 1 53 PHE C C -2.206 29.258 12.847 1.00 . A A . 53 PHE C 1 1
2 3286 1 1 53 PHE CA C -1.557 28.161 12.008 1.00 . A A . 53 PHE CA 1 1
2 3287 1 1 53 PHE CB C -1.019 27.057 12.921 1.00 . A A . 53 PHE CB 1 1
2 3288 1 1 53 PHE CD1 C 0.071 25.687 11.123 1.00 . A A . 53 PHE CD1 1 1
2 3289 1 1 53 PHE CD2 C -1.419 24.596 12.633 1.00 . A A . 53 PHE CD2 1 1
2 3290 1 1 53 PHE CE1 C 0.288 24.489 10.468 1.00 . A A . 53 PHE CE1 1 1
2 3291 1 1 53 PHE CE2 C -1.206 23.396 11.982 1.00 . A A . 53 PHE CE2 1 1
2 3292 1 1 53 PHE CG C -0.785 25.754 12.211 1.00 . A A . 53 PHE CG 1 1
2 3293 1 1 53 PHE CZ C -0.350 23.342 10.899 1.00 . A A . 53 PHE CZ 1 1
2 3294 1 1 53 PHE H H 0.412 28.801 11.567 1.00 . A A . 53 PHE H 1 1
2 3295 1 1 53 PHE HA H -2.302 27.741 11.349 1.00 . A A . 53 PHE HA 1 1
2 3296 1 1 53 PHE HB2 H -0.080 27.377 13.345 1.00 . A A . 53 PHE HB2 1 1
2 3297 1 1 53 PHE HB3 H -1.727 26.880 13.716 1.00 . A A . 53 PHE HB3 1 1
2 3298 1 1 53 PHE HD1 H 0.571 26.582 10.786 1.00 . A A . 53 PHE HD1 1 1
2 3299 1 1 53 PHE HD2 H -2.088 24.637 13.480 1.00 . A A . 53 PHE HD2 1 1
2 3300 1 1 53 PHE HE1 H 0.957 24.450 9.622 1.00 . A A . 53 PHE HE1 1 1
2 3301 1 1 53 PHE HE2 H -1.706 22.501 12.321 1.00 . A A . 53 PHE HE2 1 1
2 3302 1 1 53 PHE HZ H -0.183 22.406 10.388 1.00 . A A . 53 PHE HZ 1 1
2 3303 1 1 53 PHE N N -0.485 28.703 11.182 1.00 . A A . 53 PHE N 1 1
2 3304 1 1 53 PHE O O -1.521 30.125 13.392 1.00 . A A . 53 PHE O 1 1
2 3305 1 1 54 HIS C C -5.051 29.541 14.849 1.00 . A A . 54 HIS C 1 1
2 3306 1 1 54 HIS CA C -4.273 30.206 13.717 1.00 . A A . 54 HIS CA 1 1
2 3307 1 1 54 HIS CB C -5.230 30.978 12.809 1.00 . A A . 54 HIS CB 1 1
2 3308 1 1 54 HIS CD2 C -4.985 33.136 14.227 1.00 . A A . 54 HIS CD2 1 1
2 3309 1 1 54 HIS CE1 C -5.605 34.590 12.708 1.00 . A A . 54 HIS CE1 1 1
2 3310 1 1 54 HIS CG C -5.277 32.447 13.099 1.00 . A A . 54 HIS CG 1 1
2 3311 1 1 54 HIS H H -4.021 28.500 12.488 1.00 . A A . 54 HIS H 1 1
2 3312 1 1 54 HIS HA H -3.560 30.895 14.144 1.00 . A A . 54 HIS HA 1 1
2 3313 1 1 54 HIS HB2 H -4.921 30.853 11.782 1.00 . A A . 54 HIS HB2 1 1
2 3314 1 1 54 HIS HB3 H -6.229 30.583 12.930 1.00 . A A . 54 HIS HB3 1 1
2 3315 1 1 54 HIS HD1 H -5.937 33.199 11.245 1.00 . A A . 54 HIS HD1 1 1
2 3316 1 1 54 HIS HD2 H -4.648 32.718 15.166 1.00 . A A . 54 HIS HD2 1 1
2 3317 1 1 54 HIS HE1 H -5.849 35.518 12.213 1.00 . A A . 54 HIS HE1 1 1
2 3318 1 1 54 HIS N N -3.531 29.215 12.945 1.00 . A A . 54 HIS N 1 1
2 3319 1 1 54 HIS ND1 N -5.663 33.386 12.167 1.00 . A A . 54 HIS ND1 1 1
2 3320 1 1 54 HIS NE2 N -5.197 34.466 13.958 1.00 . A A . 54 HIS NE2 1 1
2 3321 1 1 54 HIS O O -6.113 30.017 15.248 1.00 . A A . 54 HIS O 1 1
2 3322 1 1 55 ARG C C -4.295 26.535 16.901 1.00 . A A . 55 ARG C 1 1
2 3323 1 1 55 ARG CA C -5.160 27.706 16.444 1.00 . A A . 55 ARG CA 1 1
2 3324 1 1 55 ARG CB C -6.532 27.197 15.998 1.00 . A A . 55 ARG CB 1 1
2 3325 1 1 55 ARG CD C -7.750 26.059 17.879 1.00 . A A . 55 ARG CD 1 1
2 3326 1 1 55 ARG CG C -7.608 27.334 17.063 1.00 . A A . 55 ARG CG 1 1
2 3327 1 1 55 ARG CZ C -9.497 24.740 16.759 1.00 . A A . 55 ARG CZ 1 1
2 3328 1 1 55 ARG H H -3.666 28.106 15.000 1.00 . A A . 55 ARG H 1 1
2 3329 1 1 55 ARG HA H -5.290 28.387 17.272 1.00 . A A . 55 ARG HA 1 1
2 3330 1 1 55 ARG HB2 H -6.845 27.755 15.128 1.00 . A A . 55 ARG HB2 1 1
2 3331 1 1 55 ARG HB3 H -6.447 26.153 15.736 1.00 . A A . 55 ARG HB3 1 1
2 3332 1 1 55 ARG HD2 H -6.788 25.808 18.300 1.00 . A A . 55 ARG HD2 1 1
2 3333 1 1 55 ARG HD3 H -8.456 26.235 18.677 1.00 . A A . 55 ARG HD3 1 1
2 3334 1 1 55 ARG HE H -7.550 24.306 16.738 1.00 . A A . 55 ARG HE 1 1
2 3335 1 1 55 ARG HG2 H -7.344 28.145 17.726 1.00 . A A . 55 ARG HG2 1 1
2 3336 1 1 55 ARG HG3 H -8.551 27.551 16.583 1.00 . A A . 55 ARG HG3 1 1
2 3337 1 1 55 ARG HH11 H -10.165 26.368 17.751 1.00 . A A . 55 ARG HH11 1 1
2 3338 1 1 55 ARG HH12 H -11.386 25.430 16.957 1.00 . A A . 55 ARG HH12 1 1
2 3339 1 1 55 ARG HH21 H -9.148 23.062 15.688 1.00 . A A . 55 ARG HH21 1 1
2 3340 1 1 55 ARG HH22 H -10.807 23.549 15.784 1.00 . A A . 55 ARG HH22 1 1
2 3341 1 1 55 ARG N N -4.515 28.437 15.360 1.00 . A A . 55 ARG N 1 1
2 3342 1 1 55 ARG NE N -8.220 24.939 17.068 1.00 . A A . 55 ARG NE 1 1
2 3343 1 1 55 ARG NH1 N -10.426 25.581 17.192 1.00 . A A . 55 ARG NH1 1 1
2 3344 1 1 55 ARG NH2 N -9.846 23.698 16.016 1.00 . A A . 55 ARG NH2 1 1
2 3345 1 1 55 ARG O O -4.016 25.619 16.127 1.00 . A A . 55 ARG O 1 1
2 3346 1 1 56 ILE C C -3.352 25.294 20.195 1.00 . A A . 56 ILE C 1 1
2 3347 1 1 56 ILE CA C -3.041 25.516 18.719 1.00 . A A . 56 ILE CA 1 1
2 3348 1 1 56 ILE CB C -1.543 25.838 18.564 1.00 . A A . 56 ILE CB 1 1
2 3349 1 1 56 ILE CD1 C 0.271 25.986 16.785 1.00 . A A . 56 ILE CD1 1 1
2 3350 1 1 56 ILE CG1 C -1.029 25.341 17.211 1.00 . A A . 56 ILE CG1 1 1
2 3351 1 1 56 ILE CG2 C -0.747 25.213 19.701 1.00 . A A . 56 ILE CG2 1 1
2 3352 1 1 56 ILE H H -4.129 27.331 18.727 1.00 . A A . 56 ILE H 1 1
2 3353 1 1 56 ILE HA H -3.251 24.605 18.177 1.00 . A A . 56 ILE HA 1 1
2 3354 1 1 56 ILE HB H -1.420 26.909 18.617 1.00 . A A . 56 ILE HB 1 1
2 3355 1 1 56 ILE HD11 H 0.858 25.276 16.222 1.00 . A A . 56 ILE HD11 1 1
2 3356 1 1 56 ILE HD12 H 0.061 26.849 16.170 1.00 . A A . 56 ILE HD12 1 1
2 3357 1 1 56 ILE HD13 H 0.824 26.295 17.661 1.00 . A A . 56 ILE HD13 1 1
2 3358 1 1 56 ILE HG12 H -0.869 24.276 17.263 1.00 . A A . 56 ILE HG12 1 1
2 3359 1 1 56 ILE HG13 H -1.770 25.553 16.454 1.00 . A A . 56 ILE HG13 1 1
2 3360 1 1 56 ILE HG21 H 0.295 25.153 19.420 1.00 . A A . 56 ILE HG21 1 1
2 3361 1 1 56 ILE HG22 H -0.845 25.823 20.586 1.00 . A A . 56 ILE HG22 1 1
2 3362 1 1 56 ILE HG23 H -1.123 24.222 19.902 1.00 . A A . 56 ILE HG23 1 1
2 3363 1 1 56 ILE N N -3.873 26.574 18.160 1.00 . A A . 56 ILE N 1 1
2 3364 1 1 56 ILE O O -3.107 26.166 21.030 1.00 . A A . 56 ILE O 1 1
2 3365 1 1 57 ILE C C -3.249 22.770 22.464 1.00 . A A . 57 ILE C 1 1
2 3366 1 1 57 ILE CA C -4.231 23.783 21.887 1.00 . A A . 57 ILE CA 1 1
2 3367 1 1 57 ILE CB C -5.658 23.213 21.989 1.00 . A A . 57 ILE CB 1 1
2 3368 1 1 57 ILE CD1 C -7.971 23.544 20.979 1.00 . A A . 57 ILE CD1 1 1
2 3369 1 1 57 ILE CG1 C -6.667 24.194 21.389 1.00 . A A . 57 ILE CG1 1 1
2 3370 1 1 57 ILE CG2 C -6.005 22.909 23.439 1.00 . A A . 57 ILE CG2 1 1
2 3371 1 1 57 ILE H H -4.061 23.467 19.802 1.00 . A A . 57 ILE H 1 1
2 3372 1 1 57 ILE HA H -4.184 24.689 22.474 1.00 . A A . 57 ILE HA 1 1
2 3373 1 1 57 ILE HB H -5.693 22.287 21.435 1.00 . A A . 57 ILE HB 1 1
2 3374 1 1 57 ILE HD11 H -8.458 23.132 21.850 1.00 . A A . 57 ILE HD11 1 1
2 3375 1 1 57 ILE HD12 H -8.612 24.282 20.521 1.00 . A A . 57 ILE HD12 1 1
2 3376 1 1 57 ILE HD13 H -7.771 22.752 20.271 1.00 . A A . 57 ILE HD13 1 1
2 3377 1 1 57 ILE HG12 H -6.893 24.958 22.115 1.00 . A A . 57 ILE HG12 1 1
2 3378 1 1 57 ILE HG13 H -6.234 24.653 20.512 1.00 . A A . 57 ILE HG13 1 1
2 3379 1 1 57 ILE HG21 H -6.118 23.835 23.984 1.00 . A A . 57 ILE HG21 1 1
2 3380 1 1 57 ILE HG22 H -6.930 22.354 23.479 1.00 . A A . 57 ILE HG22 1 1
2 3381 1 1 57 ILE HG23 H -5.214 22.324 23.884 1.00 . A A . 57 ILE HG23 1 1
2 3382 1 1 57 ILE N N -3.890 24.121 20.511 1.00 . A A . 57 ILE N 1 1
2 3383 1 1 57 ILE O O -3.305 21.576 22.171 1.00 . A A . 57 ILE O 1 1
2 3384 1 1 58 PRO C C -1.914 21.473 24.989 1.00 . A A . 58 PRO C 1 1
2 3385 1 1 58 PRO CA C -1.313 22.409 23.946 1.00 . A A . 58 PRO CA 1 1
2 3386 1 1 58 PRO CB C -0.375 23.419 24.612 1.00 . A A . 58 PRO CB 1 1
2 3387 1 1 58 PRO CD C -2.198 24.669 23.702 1.00 . A A . 58 PRO CD 1 1
2 3388 1 1 58 PRO CG C -1.218 24.625 24.842 1.00 . A A . 58 PRO CG 1 1
2 3389 1 1 58 PRO HA H -0.764 21.830 23.218 1.00 . A A . 58 PRO HA 1 1
2 3390 1 1 58 PRO HB2 H -0.005 23.011 25.542 1.00 . A A . 58 PRO HB2 1 1
2 3391 1 1 58 PRO HB3 H 0.452 23.636 23.953 1.00 . A A . 58 PRO HB3 1 1
2 3392 1 1 58 PRO HD2 H -3.147 25.063 24.035 1.00 . A A . 58 PRO HD2 1 1
2 3393 1 1 58 PRO HD3 H -1.806 25.262 22.889 1.00 . A A . 58 PRO HD3 1 1
2 3394 1 1 58 PRO HG2 H -1.740 24.535 25.782 1.00 . A A . 58 PRO HG2 1 1
2 3395 1 1 58 PRO HG3 H -0.600 25.511 24.838 1.00 . A A . 58 PRO HG3 1 1
2 3396 1 1 58 PRO N N -2.325 23.256 23.307 1.00 . A A . 58 PRO N 1 1
2 3397 1 1 58 PRO O O -1.801 21.712 26.190 1.00 . A A . 58 PRO O 1 1
2 3398 1 1 59 GLY C C -4.225 18.605 24.750 1.00 . A A . 59 GLY C 1 1
2 3399 1 1 59 GLY CA C -3.165 19.450 25.427 1.00 . A A . 59 GLY CA 1 1
2 3400 1 1 59 GLY H H -2.614 20.267 23.552 1.00 . A A . 59 GLY H 1 1
2 3401 1 1 59 GLY HA2 H -2.396 18.800 25.817 1.00 . A A . 59 GLY HA2 1 1
2 3402 1 1 59 GLY HA3 H -3.618 19.987 26.247 1.00 . A A . 59 GLY HA3 1 1
2 3403 1 1 59 GLY N N -2.555 20.406 24.521 1.00 . A A . 59 GLY N 1 1
2 3404 1 1 59 GLY O O -4.494 17.480 25.170 1.00 . A A . 59 GLY O 1 1
2 3405 1 1 60 PHE C C -5.444 18.191 21.520 1.00 . A A . 60 PHE C 1 1
2 3406 1 1 60 PHE CA C -5.871 18.437 22.964 1.00 . A A . 60 PHE CA 1 1
2 3407 1 1 60 PHE CB C -7.179 19.231 22.993 1.00 . A A . 60 PHE CB 1 1
2 3408 1 1 60 PHE CD1 C -8.392 17.369 24.157 1.00 . A A . 60 PHE CD1 1 1
2 3409 1 1 60 PHE CD2 C -9.540 18.577 22.451 1.00 . A A . 60 PHE CD2 1 1
2 3410 1 1 60 PHE CE1 C -9.510 16.579 24.355 1.00 . A A . 60 PHE CE1 1 1
2 3411 1 1 60 PHE CE2 C -10.660 17.791 22.645 1.00 . A A . 60 PHE CE2 1 1
2 3412 1 1 60 PHE CG C -8.395 18.375 23.205 1.00 . A A . 60 PHE CG 1 1
2 3413 1 1 60 PHE CZ C -10.645 16.790 23.597 1.00 . A A . 60 PHE CZ 1 1
2 3414 1 1 60 PHE H H -4.573 20.049 23.412 1.00 . A A . 60 PHE H 1 1
2 3415 1 1 60 PHE HA H -6.026 17.486 23.448 1.00 . A A . 60 PHE HA 1 1
2 3416 1 1 60 PHE HB2 H -7.137 19.951 23.796 1.00 . A A . 60 PHE HB2 1 1
2 3417 1 1 60 PHE HB3 H -7.296 19.751 22.054 1.00 . A A . 60 PHE HB3 1 1
2 3418 1 1 60 PHE HD1 H -7.504 17.202 24.751 1.00 . A A . 60 PHE HD1 1 1
2 3419 1 1 60 PHE HD2 H -9.553 19.358 21.706 1.00 . A A . 60 PHE HD2 1 1
2 3420 1 1 60 PHE HE1 H -9.494 15.798 25.100 1.00 . A A . 60 PHE HE1 1 1
2 3421 1 1 60 PHE HE2 H -11.546 17.958 22.051 1.00 . A A . 60 PHE HE2 1 1
2 3422 1 1 60 PHE HZ H -11.519 16.175 23.750 1.00 . A A . 60 PHE HZ 1 1
2 3423 1 1 60 PHE N N -4.831 19.148 23.699 1.00 . A A . 60 PHE N 1 1
2 3424 1 1 60 PHE O O -5.400 17.050 21.061 1.00 . A A . 60 PHE O 1 1
2 3425 1 1 61 MET C C -4.500 20.556 18.813 1.00 . A A . 61 MET C 1 1
2 3426 1 1 61 MET CA C -4.708 19.171 19.417 1.00 . A A . 61 MET CA 1 1
2 3427 1 1 61 MET CB C -5.743 18.395 18.601 1.00 . A A . 61 MET CB 1 1
2 3428 1 1 61 MET CE C -7.309 21.512 17.455 1.00 . A A . 61 MET CE 1 1
2 3429 1 1 61 MET CG C -7.132 19.012 18.637 1.00 . A A . 61 MET CG 1 1
2 3430 1 1 61 MET H H -5.186 20.153 21.231 1.00 . A A . 61 MET H 1 1
2 3431 1 1 61 MET HA H -3.770 18.637 19.394 1.00 . A A . 61 MET HA 1 1
2 3432 1 1 61 MET HB2 H -5.417 18.356 17.572 1.00 . A A . 61 MET HB2 1 1
2 3433 1 1 61 MET HB3 H -5.809 17.389 18.988 1.00 . A A . 61 MET HB3 1 1
2 3434 1 1 61 MET HE1 H -7.727 21.740 18.425 1.00 . A A . 61 MET HE1 1 1
2 3435 1 1 61 MET HE2 H -6.247 21.710 17.465 1.00 . A A . 61 MET HE2 1 1
2 3436 1 1 61 MET HE3 H -7.783 22.128 16.705 1.00 . A A . 61 MET HE3 1 1
2 3437 1 1 61 MET HG2 H -7.850 18.237 18.862 1.00 . A A . 61 MET HG2 1 1
2 3438 1 1 61 MET HG3 H -7.157 19.761 19.415 1.00 . A A . 61 MET HG3 1 1
2 3439 1 1 61 MET N N -5.131 19.270 20.809 1.00 . A A . 61 MET N 1 1
2 3440 1 1 61 MET O O -4.850 21.568 19.421 1.00 . A A . 61 MET O 1 1
2 3441 1 1 61 MET SD S -7.590 19.785 17.074 1.00 . A A . 61 MET SD 1 1
2 3442 1 1 62 CYS C C -4.540 21.980 15.679 1.00 . A A . 62 CYS C 1 1
2 3443 1 1 62 CYS CA C -3.674 21.856 16.928 1.00 . A A . 62 CYS CA 1 1
2 3444 1 1 62 CYS CB C -2.195 21.966 16.552 1.00 . A A . 62 CYS CB 1 1
2 3445 1 1 62 CYS H H -3.672 19.754 17.180 1.00 . A A . 62 CYS H 1 1
2 3446 1 1 62 CYS HA H -3.925 22.657 17.606 1.00 . A A . 62 CYS HA 1 1
2 3447 1 1 62 CYS HB2 H -1.995 21.313 15.715 1.00 . A A . 62 CYS HB2 1 1
2 3448 1 1 62 CYS HB3 H -1.980 22.984 16.265 1.00 . A A . 62 CYS HB3 1 1
2 3449 1 1 62 CYS HG H -1.430 22.166 18.976 1.00 . A A . 62 CYS HG 1 1
2 3450 1 1 62 CYS N N -3.929 20.594 17.614 1.00 . A A . 62 CYS N 1 1
2 3451 1 1 62 CYS O O -5.357 21.107 15.390 1.00 . A A . 62 CYS O 1 1
2 3452 1 1 62 CYS SG S -1.059 21.514 17.884 1.00 . A A . 62 CYS SG 1 1
2 3453 1 1 63 GLN C C -4.561 24.501 12.955 1.00 . A A . 63 GLN C 1 1
2 3454 1 1 63 GLN CA C -5.121 23.310 13.726 1.00 . A A . 63 GLN CA 1 1
2 3455 1 1 63 GLN CB C -6.593 23.553 14.064 1.00 . A A . 63 GLN CB 1 1
2 3456 1 1 63 GLN CD C -8.821 24.474 13.310 1.00 . A A . 63 GLN CD 1 1
2 3457 1 1 63 GLN CG C -7.355 24.287 12.973 1.00 . A A . 63 GLN CG 1 1
2 3458 1 1 63 GLN H H -3.688 23.731 15.226 1.00 . A A . 63 GLN H 1 1
2 3459 1 1 63 GLN HA H -5.044 22.429 13.107 1.00 . A A . 63 GLN HA 1 1
2 3460 1 1 63 GLN HB2 H -7.074 22.601 14.231 1.00 . A A . 63 GLN HB2 1 1
2 3461 1 1 63 GLN HB3 H -6.650 24.139 14.970 1.00 . A A . 63 GLN HB3 1 1
2 3462 1 1 63 GLN HE21 H -8.508 26.396 13.715 1.00 . A A . 63 GLN HE21 1 1
2 3463 1 1 63 GLN HE22 H -10.134 25.844 13.904 1.00 . A A . 63 GLN HE22 1 1
2 3464 1 1 63 GLN HG2 H -6.908 25.260 12.831 1.00 . A A . 63 GLN HG2 1 1
2 3465 1 1 63 GLN HG3 H -7.280 23.721 12.057 1.00 . A A . 63 GLN HG3 1 1
2 3466 1 1 63 GLN N N -4.355 23.071 14.943 1.00 . A A . 63 GLN N 1 1
2 3467 1 1 63 GLN NE2 N -9.193 25.694 13.681 1.00 . A A . 63 GLN NE2 1 1
2 3468 1 1 63 GLN O O -4.168 25.506 13.546 1.00 . A A . 63 GLN O 1 1
2 3469 1 1 63 GLN OE1 O -9.612 23.533 13.237 1.00 . A A . 63 GLN OE1 1 1
2 3470 1 1 64 GLY C C -4.730 25.551 9.469 1.00 . A A . 64 GLY C 1 1
2 3471 1 1 64 GLY CA C -4.014 25.455 10.802 1.00 . A A . 64 GLY CA 1 1
2 3472 1 1 64 GLY H H -4.855 23.556 11.215 1.00 . A A . 64 GLY H 1 1
2 3473 1 1 64 GLY HA2 H -4.130 26.390 11.329 1.00 . A A . 64 GLY HA2 1 1
2 3474 1 1 64 GLY HA3 H -2.963 25.283 10.621 1.00 . A A . 64 GLY HA3 1 1
2 3475 1 1 64 GLY N N -4.528 24.381 11.632 1.00 . A A . 64 GLY N 1 1
2 3476 1 1 64 GLY O O -5.932 25.305 9.383 1.00 . A A . 64 GLY O 1 1
2 3477 1 1 65 GLY C C -5.806 26.926 7.099 1.00 . A A . 65 GLY C 1 1
2 3478 1 1 65 GLY CA C -4.578 26.037 7.105 1.00 . A A . 65 GLY CA 1 1
2 3479 1 1 65 GLY H H -3.035 26.097 8.554 1.00 . A A . 65 GLY H 1 1
2 3480 1 1 65 GLY HA2 H -3.842 26.451 6.432 1.00 . A A . 65 GLY HA2 1 1
2 3481 1 1 65 GLY HA3 H -4.858 25.054 6.755 1.00 . A A . 65 GLY HA3 1 1
2 3482 1 1 65 GLY N N -3.989 25.913 8.426 1.00 . A A . 65 GLY N 1 1
2 3483 1 1 65 GLY O O -6.737 26.705 6.324 1.00 . A A . 65 GLY O 1 1
2 3484 1 1 66 ASP C C -6.712 30.071 7.158 1.00 . A A . 66 ASP C 1 1
2 3485 1 1 66 ASP CA C -6.932 28.858 8.057 1.00 . A A . 66 ASP CA 1 1
2 3486 1 1 66 ASP CB C -7.131 29.310 9.505 1.00 . A A . 66 ASP CB 1 1
2 3487 1 1 66 ASP CG C -8.006 30.544 9.611 1.00 . A A . 66 ASP CG 1 1
2 3488 1 1 66 ASP H H -5.037 28.057 8.557 1.00 . A A . 66 ASP H 1 1
2 3489 1 1 66 ASP HA H -7.819 28.338 7.727 1.00 . A A . 66 ASP HA 1 1
2 3490 1 1 66 ASP HB2 H -7.598 28.512 10.063 1.00 . A A . 66 ASP HB2 1 1
2 3491 1 1 66 ASP HB3 H -6.169 29.534 9.940 1.00 . A A . 66 ASP HB3 1 1
2 3492 1 1 66 ASP N N -5.809 27.933 7.965 1.00 . A A . 66 ASP N 1 1
2 3493 1 1 66 ASP O O -5.814 30.879 7.397 1.00 . A A . 66 ASP O 1 1
2 3494 1 1 66 ASP OD1 O -7.473 31.664 9.464 1.00 . A A . 66 ASP OD1 1 1
2 3495 1 1 66 ASP OD2 O -9.224 30.389 9.841 1.00 . A A . 66 ASP OD2 1 1
2 3496 1 1 67 PHE C C -8.663 31.380 4.290 1.00 . A A . 67 PHE C 1 1
2 3497 1 1 67 PHE CA C -7.431 31.305 5.188 1.00 . A A . 67 PHE CA 1 1
2 3498 1 1 67 PHE CB C -6.171 31.162 4.332 1.00 . A A . 67 PHE CB 1 1
2 3499 1 1 67 PHE CD1 C -6.745 29.395 2.646 1.00 . A A . 67 PHE CD1 1 1
2 3500 1 1 67 PHE CD2 C -5.089 28.898 4.289 1.00 . A A . 67 PHE CD2 1 1
2 3501 1 1 67 PHE CE1 C -6.589 28.134 2.102 1.00 . A A . 67 PHE CE1 1 1
2 3502 1 1 67 PHE CE2 C -4.928 27.637 3.748 1.00 . A A . 67 PHE CE2 1 1
2 3503 1 1 67 PHE CG C -5.998 29.791 3.744 1.00 . A A . 67 PHE CG 1 1
2 3504 1 1 67 PHE CZ C -5.679 27.253 2.655 1.00 . A A . 67 PHE CZ 1 1
2 3505 1 1 67 PHE H H -8.234 29.516 5.986 1.00 . A A . 67 PHE H 1 1
2 3506 1 1 67 PHE HA H -7.364 32.216 5.763 1.00 . A A . 67 PHE HA 1 1
2 3507 1 1 67 PHE HB2 H -6.215 31.869 3.518 1.00 . A A . 67 PHE HB2 1 1
2 3508 1 1 67 PHE HB3 H -5.305 31.375 4.942 1.00 . A A . 67 PHE HB3 1 1
2 3509 1 1 67 PHE HD1 H -7.457 30.083 2.213 1.00 . A A . 67 PHE HD1 1 1
2 3510 1 1 67 PHE HD2 H -4.501 29.196 5.144 1.00 . A A . 67 PHE HD2 1 1
2 3511 1 1 67 PHE HE1 H -7.178 27.838 1.247 1.00 . A A . 67 PHE HE1 1 1
2 3512 1 1 67 PHE HE2 H -4.216 26.950 4.182 1.00 . A A . 67 PHE HE2 1 1
2 3513 1 1 67 PHE HZ H -5.555 26.268 2.231 1.00 . A A . 67 PHE HZ 1 1
2 3514 1 1 67 PHE N N -7.537 30.192 6.124 1.00 . A A . 67 PHE N 1 1
2 3515 1 1 67 PHE O O -8.589 31.846 3.152 1.00 . A A . 67 PHE O 1 1
2 3516 1 1 68 THR C C -12.185 30.335 4.873 1.00 . A A . 68 THR C 1 1
2 3517 1 1 68 THR CA C -11.043 30.928 4.056 1.00 . A A . 68 THR CA 1 1
2 3518 1 1 68 THR CB C -10.910 30.144 2.736 1.00 . A A . 68 THR CB 1 1
2 3519 1 1 68 THR CG2 C -10.864 31.091 1.547 1.00 . A A . 68 THR CG2 1 1
2 3520 1 1 68 THR H H -9.790 30.558 5.721 1.00 . A A . 68 THR H 1 1
2 3521 1 1 68 THR HA H -11.279 31.955 3.817 1.00 . A A . 68 THR HA 1 1
2 3522 1 1 68 THR HB H -11.770 29.498 2.631 1.00 . A A . 68 THR HB 1 1
2 3523 1 1 68 THR HG1 H -9.709 28.816 3.564 1.00 . A A . 68 THR HG1 1 1
2 3524 1 1 68 THR HG21 H -11.861 31.223 1.153 1.00 . A A . 68 THR HG21 1 1
2 3525 1 1 68 THR HG22 H -10.226 30.676 0.781 1.00 . A A . 68 THR HG22 1 1
2 3526 1 1 68 THR HG23 H -10.473 32.047 1.862 1.00 . A A . 68 THR HG23 1 1
2 3527 1 1 68 THR N N -9.795 30.917 4.809 1.00 . A A . 68 THR N 1 1
2 3528 1 1 68 THR O O -12.240 29.125 5.093 1.00 . A A . 68 THR O 1 1
2 3529 1 1 68 THR OG1 O -9.724 29.343 2.761 1.00 . A A . 68 THR OG1 1 1
2 3530 1 1 69 ARG C C -15.546 31.036 5.386 1.00 . A A . 69 ARG C 1 1
2 3531 1 1 69 ARG CA C -14.235 30.755 6.115 1.00 . A A . 69 ARG CA 1 1
2 3532 1 1 69 ARG CB C -14.236 31.453 7.476 1.00 . A A . 69 ARG CB 1 1
2 3533 1 1 69 ARG CD C -13.462 30.345 9.594 1.00 . A A . 69 ARG CD 1 1
2 3534 1 1 69 ARG CG C -13.039 31.099 8.343 1.00 . A A . 69 ARG CG 1 1
2 3535 1 1 69 ARG CZ C -13.968 30.844 11.948 1.00 . A A . 69 ARG CZ 1 1
2 3536 1 1 69 ARG H H -12.996 32.147 5.113 1.00 . A A . 69 ARG H 1 1
2 3537 1 1 69 ARG HA H -14.143 29.690 6.267 1.00 . A A . 69 ARG HA 1 1
2 3538 1 1 69 ARG HB2 H -14.235 32.522 7.319 1.00 . A A . 69 ARG HB2 1 1
2 3539 1 1 69 ARG HB3 H -15.134 31.176 8.008 1.00 . A A . 69 ARG HB3 1 1
2 3540 1 1 69 ARG HD2 H -14.461 29.964 9.449 1.00 . A A . 69 ARG HD2 1 1
2 3541 1 1 69 ARG HD3 H -12.781 29.521 9.749 1.00 . A A . 69 ARG HD3 1 1
2 3542 1 1 69 ARG HE H -13.031 32.083 10.697 1.00 . A A . 69 ARG HE 1 1
2 3543 1 1 69 ARG HG2 H -12.364 30.478 7.773 1.00 . A A . 69 ARG HG2 1 1
2 3544 1 1 69 ARG HG3 H -12.535 32.009 8.633 1.00 . A A . 69 ARG HG3 1 1
2 3545 1 1 69 ARG HH11 H -14.578 29.025 11.314 1.00 . A A . 69 ARG HH11 1 1
2 3546 1 1 69 ARG HH12 H -14.928 29.389 12.971 1.00 . A A . 69 ARG HH12 1 1
2 3547 1 1 69 ARG HH21 H -13.487 32.573 12.877 1.00 . A A . 69 ARG HH21 1 1
2 3548 1 1 69 ARG HH22 H -14.308 31.408 13.859 1.00 . A A . 69 ARG HH22 1 1
2 3549 1 1 69 ARG N N -13.094 31.195 5.321 1.00 . A A . 69 ARG N 1 1
2 3550 1 1 69 ARG NE N -13.448 31.200 10.779 1.00 . A A . 69 ARG NE 1 1
2 3551 1 1 69 ARG NH1 N -14.539 29.655 12.089 1.00 . A A . 69 ARG NH1 1 1
2 3552 1 1 69 ARG NH2 N -13.917 31.677 12.980 1.00 . A A . 69 ARG NH2 1 1
2 3553 1 1 69 ARG O O -16.170 30.128 4.836 1.00 . A A . 69 ARG O 1 1
2 3554 1 1 70 HIS C C -18.402 32.417 5.612 1.00 . A A . 70 HIS C 1 1
2 3555 1 1 70 HIS CA C -17.194 32.701 4.725 1.00 . A A . 70 HIS CA 1 1
2 3556 1 1 70 HIS CB C -17.344 31.970 3.390 1.00 . A A . 70 HIS CB 1 1
2 3557 1 1 70 HIS CD2 C -17.338 33.714 1.470 1.00 . A A . 70 HIS CD2 1 1
2 3558 1 1 70 HIS CE1 C -19.475 33.660 0.981 1.00 . A A . 70 HIS CE1 1 1
2 3559 1 1 70 HIS CG C -17.924 32.822 2.303 1.00 . A A . 70 HIS CG 1 1
2 3560 1 1 70 HIS H H -15.417 32.978 5.841 1.00 . A A . 70 HIS H 1 1
2 3561 1 1 70 HIS HA H -17.142 33.763 4.539 1.00 . A A . 70 HIS HA 1 1
2 3562 1 1 70 HIS HB2 H -16.373 31.630 3.062 1.00 . A A . 70 HIS HB2 1 1
2 3563 1 1 70 HIS HB3 H -17.992 31.116 3.525 1.00 . A A . 70 HIS HB3 1 1
2 3564 1 1 70 HIS HD1 H -19.953 32.263 2.397 1.00 . A A . 70 HIS HD1 1 1
2 3565 1 1 70 HIS HD2 H -16.290 33.980 1.448 1.00 . A A . 70 HIS HD2 1 1
2 3566 1 1 70 HIS HE1 H -20.427 33.861 0.514 1.00 . A A . 70 HIS HE1 1 1
2 3567 1 1 70 HIS N N -15.958 32.300 5.386 1.00 . A A . 70 HIS N 1 1
2 3568 1 1 70 HIS ND1 N -19.262 32.811 1.971 1.00 . A A . 70 HIS ND1 1 1
2 3569 1 1 70 HIS NE2 N -18.323 34.221 0.659 1.00 . A A . 70 HIS NE2 1 1
2 3570 1 1 70 HIS O O -19.442 33.062 5.487 1.00 . A A . 70 HIS O 1 1
2 3571 1 1 71 ASN C C -18.901 29.947 8.347 1.00 . A A . 71 ASN C 1 1
2 3572 1 1 71 ASN CA C -19.336 31.075 7.416 1.00 . A A . 71 ASN CA 1 1
2 3573 1 1 71 ASN CB C -20.573 30.648 6.622 1.00 . A A . 71 ASN CB 1 1
2 3574 1 1 71 ASN CG C -20.240 29.669 5.514 1.00 . A A . 71 ASN CG 1 1
2 3575 1 1 71 ASN H H -17.403 30.967 6.560 1.00 . A A . 71 ASN H 1 1
2 3576 1 1 71 ASN HA H -19.582 31.942 8.010 1.00 . A A . 71 ASN HA 1 1
2 3577 1 1 71 ASN HB2 H -21.278 30.177 7.292 1.00 . A A . 71 ASN HB2 1 1
2 3578 1 1 71 ASN HB3 H -21.030 31.521 6.182 1.00 . A A . 71 ASN HB3 1 1
2 3579 1 1 71 ASN HD21 H -20.400 31.113 4.156 1.00 . A A . 71 ASN HD21 1 1
2 3580 1 1 71 ASN HD22 H -19.996 29.548 3.545 1.00 . A A . 71 ASN HD22 1 1
2 3581 1 1 71 ASN N N -18.257 31.446 6.508 1.00 . A A . 71 ASN N 1 1
2 3582 1 1 71 ASN ND2 N -20.208 30.160 4.280 1.00 . A A . 71 ASN ND2 1 1
2 3583 1 1 71 ASN O O -19.694 29.072 8.690 1.00 . A A . 71 ASN O 1 1
2 3584 1 1 71 ASN OD1 O -20.012 28.485 5.764 1.00 . A A . 71 ASN OD1 1 1
2 3585 1 1 72 GLY C C -16.751 27.679 8.904 1.00 . A A . 72 GLY C 1 1
2 3586 1 1 72 GLY CA C -17.117 28.953 9.640 1.00 . A A . 72 GLY CA 1 1
2 3587 1 1 72 GLY H H -17.049 30.700 8.445 1.00 . A A . 72 GLY H 1 1
2 3588 1 1 72 GLY HA2 H -16.237 29.334 10.137 1.00 . A A . 72 GLY HA2 1 1
2 3589 1 1 72 GLY HA3 H -17.867 28.723 10.382 1.00 . A A . 72 GLY HA3 1 1
2 3590 1 1 72 GLY N N -17.635 29.977 8.752 1.00 . A A . 72 GLY N 1 1
2 3591 1 1 72 GLY O O -17.626 26.922 8.483 1.00 . A A . 72 GLY O 1 1
2 3592 1 1 73 THR C C -13.451 26.248 7.957 1.00 . A A . 73 THR C 1 1
2 3593 1 1 73 THR CA C -14.972 26.251 8.054 1.00 . A A . 73 THR CA 1 1
2 3594 1 1 73 THR CB C -15.566 26.148 6.637 1.00 . A A . 73 THR CB 1 1
2 3595 1 1 73 THR CG2 C -15.468 27.481 5.910 1.00 . A A . 73 THR CG2 1 1
2 3596 1 1 73 THR H H -14.803 28.081 9.104 1.00 . A A . 73 THR H 1 1
2 3597 1 1 73 THR HA H -15.289 25.386 8.619 1.00 . A A . 73 THR HA 1 1
2 3598 1 1 73 THR HB H -16.609 25.876 6.719 1.00 . A A . 73 THR HB 1 1
2 3599 1 1 73 THR HG1 H -14.141 25.536 5.418 1.00 . A A . 73 THR HG1 1 1
2 3600 1 1 73 THR HG21 H -14.435 27.682 5.667 1.00 . A A . 73 THR HG21 1 1
2 3601 1 1 73 THR HG22 H -15.848 28.266 6.546 1.00 . A A . 73 THR HG22 1 1
2 3602 1 1 73 THR HG23 H -16.050 27.439 5.002 1.00 . A A . 73 THR HG23 1 1
2 3603 1 1 73 THR N N -15.452 27.440 8.747 1.00 . A A . 73 THR N 1 1
2 3604 1 1 73 THR O O -12.801 25.254 8.275 1.00 . A A . 73 THR O 1 1
2 3605 1 1 73 THR OG1 O -14.878 25.139 5.889 1.00 . A A . 73 THR OG1 1 1
2 3606 1 1 74 GLY C C -10.898 26.583 6.288 1.00 . A A . 74 GLY C 1 1
2 3607 1 1 74 GLY CA C -11.447 27.474 7.384 1.00 . A A . 74 GLY CA 1 1
2 3608 1 1 74 GLY H H -13.457 28.131 7.276 1.00 . A A . 74 GLY H 1 1
2 3609 1 1 74 GLY HA2 H -11.190 28.500 7.163 1.00 . A A . 74 GLY HA2 1 1
2 3610 1 1 74 GLY HA3 H -10.991 27.194 8.322 1.00 . A A . 74 GLY HA3 1 1
2 3611 1 1 74 GLY N N -12.889 27.369 7.515 1.00 . A A . 74 GLY N 1 1
2 3612 1 1 74 GLY O O -11.273 25.416 6.181 1.00 . A A . 74 GLY O 1 1
2 3613 1 1 75 GLY C C -10.460 25.869 3.401 1.00 . A A . 75 GLY C 1 1
2 3614 1 1 75 GLY CA C -9.421 26.369 4.385 1.00 . A A . 75 GLY CA 1 1
2 3615 1 1 75 GLY H H -9.746 28.070 5.602 1.00 . A A . 75 GLY H 1 1
2 3616 1 1 75 GLY HA2 H -8.713 26.992 3.860 1.00 . A A . 75 GLY HA2 1 1
2 3617 1 1 75 GLY HA3 H -8.899 25.520 4.801 1.00 . A A . 75 GLY HA3 1 1
2 3618 1 1 75 GLY N N -10.007 27.135 5.469 1.00 . A A . 75 GLY N 1 1
2 3619 1 1 75 GLY O O -11.661 25.950 3.659 1.00 . A A . 75 GLY O 1 1
2 3620 1 1 76 LYS C C -10.264 23.657 0.507 1.00 . A A . 76 LYS C 1 1
2 3621 1 1 76 LYS CA C -10.896 24.837 1.240 1.00 . A A . 76 LYS CA 1 1
2 3622 1 1 76 LYS CB C -11.248 25.941 0.241 1.00 . A A . 76 LYS CB 1 1
2 3623 1 1 76 LYS CD C -10.577 27.270 -1.782 1.00 . A A . 76 LYS CD 1 1
2 3624 1 1 76 LYS CE C -10.918 28.595 -1.118 1.00 . A A . 76 LYS CE 1 1
2 3625 1 1 76 LYS CG C -10.145 26.230 -0.762 1.00 . A A . 76 LYS CG 1 1
2 3626 1 1 76 LYS H H -9.030 25.314 2.119 1.00 . A A . 76 LYS H 1 1
2 3627 1 1 76 LYS HA H -11.799 24.500 1.726 1.00 . A A . 76 LYS HA 1 1
2 3628 1 1 76 LYS HB2 H -12.134 25.649 -0.303 1.00 . A A . 76 LYS HB2 1 1
2 3629 1 1 76 LYS HB3 H -11.456 26.850 0.787 1.00 . A A . 76 LYS HB3 1 1
2 3630 1 1 76 LYS HD2 H -9.772 27.429 -2.484 1.00 . A A . 76 LYS HD2 1 1
2 3631 1 1 76 LYS HD3 H -11.448 26.905 -2.308 1.00 . A A . 76 LYS HD3 1 1
2 3632 1 1 76 LYS HE2 H -10.738 28.507 -0.057 1.00 . A A . 76 LYS HE2 1 1
2 3633 1 1 76 LYS HE3 H -10.280 29.363 -1.529 1.00 . A A . 76 LYS HE3 1 1
2 3634 1 1 76 LYS HG2 H -9.278 26.598 -0.234 1.00 . A A . 76 LYS HG2 1 1
2 3635 1 1 76 LYS HG3 H -9.892 25.315 -1.278 1.00 . A A . 76 LYS HG3 1 1
2 3636 1 1 76 LYS HZ1 H -12.970 28.243 -0.953 1.00 . A A . 76 LYS HZ1 1 1
2 3637 1 1 76 LYS HZ2 H -12.529 29.078 -2.356 1.00 . A A . 76 LYS HZ2 1 1
2 3638 1 1 76 LYS HZ3 H -12.546 29.879 -0.866 1.00 . A A . 76 LYS HZ3 1 1
2 3639 1 1 76 LYS N N -9.999 25.351 2.267 1.00 . A A . 76 LYS N 1 1
2 3640 1 1 76 LYS NZ N -12.341 28.976 -1.339 1.00 . A A . 76 LYS NZ 1 1
2 3641 1 1 76 LYS O O -9.074 23.383 0.664 1.00 . A A . 76 LYS O 1 1
2 3642 1 1 77 SER C C -9.925 22.256 -2.351 1.00 . A A . 77 SER C 1 1
2 3643 1 1 77 SER CA C -10.586 21.814 -1.050 1.00 . A A . 77 SER CA 1 1
2 3644 1 1 77 SER CB C -11.741 20.857 -1.351 1.00 . A A . 77 SER CB 1 1
2 3645 1 1 77 SER H H -12.006 23.234 -0.377 1.00 . A A . 77 SER H 1 1
2 3646 1 1 77 SER HA H -9.854 21.302 -0.443 1.00 . A A . 77 SER HA 1 1
2 3647 1 1 77 SER HB2 H -11.358 19.983 -1.856 1.00 . A A . 77 SER HB2 1 1
2 3648 1 1 77 SER HB3 H -12.210 20.560 -0.424 1.00 . A A . 77 SER HB3 1 1
2 3649 1 1 77 SER HG H -12.684 22.425 -2.050 1.00 . A A . 77 SER HG 1 1
2 3650 1 1 77 SER N N -11.067 22.965 -0.294 1.00 . A A . 77 SER N 1 1
2 3651 1 1 77 SER O O -9.697 23.446 -2.571 1.00 . A A . 77 SER O 1 1
2 3652 1 1 77 SER OG O -12.713 21.474 -2.177 1.00 . A A . 77 SER OG 1 1
2 3653 1 1 78 ILE C C -9.971 21.410 -5.643 1.00 . A A . 78 ILE C 1 1
2 3654 1 1 78 ILE CA C -8.985 21.579 -4.491 1.00 . A A . 78 ILE CA 1 1
2 3655 1 1 78 ILE CB C -7.768 20.668 -4.734 1.00 . A A . 78 ILE CB 1 1
2 3656 1 1 78 ILE CD1 C -7.076 18.250 -5.124 1.00 . A A . 78 ILE CD1 1 1
2 3657 1 1 78 ILE CG1 C -8.202 19.202 -4.787 1.00 . A A . 78 ILE CG1 1 1
2 3658 1 1 78 ILE CG2 C -6.724 20.878 -3.648 1.00 . A A . 78 ILE CG2 1 1
2 3659 1 1 78 ILE H H -9.826 20.361 -2.978 1.00 . A A . 78 ILE H 1 1
2 3660 1 1 78 ILE HA H -8.645 22.604 -4.470 1.00 . A A . 78 ILE HA 1 1
2 3661 1 1 78 ILE HB H -7.327 20.940 -5.681 1.00 . A A . 78 ILE HB 1 1
2 3662 1 1 78 ILE HD11 H -7.066 17.437 -4.412 1.00 . A A . 78 ILE HD11 1 1
2 3663 1 1 78 ILE HD12 H -7.222 17.857 -6.119 1.00 . A A . 78 ILE HD12 1 1
2 3664 1 1 78 ILE HD13 H -6.134 18.777 -5.080 1.00 . A A . 78 ILE HD13 1 1
2 3665 1 1 78 ILE HG12 H -8.601 18.916 -3.826 1.00 . A A . 78 ILE HG12 1 1
2 3666 1 1 78 ILE HG13 H -8.970 19.089 -5.539 1.00 . A A . 78 ILE HG13 1 1
2 3667 1 1 78 ILE HG21 H -5.810 20.372 -3.924 1.00 . A A . 78 ILE HG21 1 1
2 3668 1 1 78 ILE HG22 H -6.529 21.934 -3.535 1.00 . A A . 78 ILE HG22 1 1
2 3669 1 1 78 ILE HG23 H -7.089 20.477 -2.714 1.00 . A A . 78 ILE HG23 1 1
2 3670 1 1 78 ILE N N -9.620 21.290 -3.211 1.00 . A A . 78 ILE N 1 1
2 3671 1 1 78 ILE O O -9.586 21.041 -6.753 1.00 . A A . 78 ILE O 1 1
2 3672 1 1 79 TYR C C -13.148 22.819 -6.431 1.00 . A A . 79 TYR C 1 1
2 3673 1 1 79 TYR CA C -12.283 21.563 -6.385 1.00 . A A . 79 TYR CA 1 1
2 3674 1 1 79 TYR CB C -13.156 20.339 -6.105 1.00 . A A . 79 TYR CB 1 1
2 3675 1 1 79 TYR CD1 C -12.738 18.591 -7.879 1.00 . A A . 79 TYR CD1 1 1
2 3676 1 1 79 TYR CD2 C -11.777 18.258 -5.723 1.00 . A A . 79 TYR CD2 1 1
2 3677 1 1 79 TYR CE1 C -12.182 17.403 -8.315 1.00 . A A . 79 TYR CE1 1 1
2 3678 1 1 79 TYR CE2 C -11.217 17.070 -6.150 1.00 . A A . 79 TYR CE2 1 1
2 3679 1 1 79 TYR CG C -12.545 19.039 -6.577 1.00 . A A . 79 TYR CG 1 1
2 3680 1 1 79 TYR CZ C -11.423 16.647 -7.447 1.00 . A A . 79 TYR CZ 1 1
2 3681 1 1 79 TYR H H -11.486 21.974 -4.468 1.00 . A A . 79 TYR H 1 1
2 3682 1 1 79 TYR HA H -11.800 21.437 -7.343 1.00 . A A . 79 TYR HA 1 1
2 3683 1 1 79 TYR HB2 H -13.322 20.259 -5.042 1.00 . A A . 79 TYR HB2 1 1
2 3684 1 1 79 TYR HB3 H -14.106 20.461 -6.605 1.00 . A A . 79 TYR HB3 1 1
2 3685 1 1 79 TYR HD1 H -13.333 19.186 -8.556 1.00 . A A . 79 TYR HD1 1 1
2 3686 1 1 79 TYR HD2 H -11.619 18.592 -4.707 1.00 . A A . 79 TYR HD2 1 1
2 3687 1 1 79 TYR HE1 H -12.343 17.072 -9.330 1.00 . A A . 79 TYR HE1 1 1
2 3688 1 1 79 TYR HE2 H -10.623 16.477 -5.471 1.00 . A A . 79 TYR HE2 1 1
2 3689 1 1 79 TYR HH H -11.501 14.751 -7.760 1.00 . A A . 79 TYR HH 1 1
2 3690 1 1 79 TYR N N -11.242 21.685 -5.371 1.00 . A A . 79 TYR N 1 1
2 3691 1 1 79 TYR O O -13.127 23.566 -7.408 1.00 . A A . 79 TYR O 1 1
2 3692 1 1 79 TYR OH O -10.868 15.463 -7.877 1.00 . A A . 79 TYR OH 1 1
2 3693 1 1 80 GLY C C -14.741 24.881 -3.942 1.00 . A A . 80 GLY C 1 1
2 3694 1 1 80 GLY CA C -14.770 24.211 -5.301 1.00 . A A . 80 GLY CA 1 1
2 3695 1 1 80 GLY H H -13.884 22.415 -4.613 1.00 . A A . 80 GLY H 1 1
2 3696 1 1 80 GLY HA2 H -14.451 24.922 -6.048 1.00 . A A . 80 GLY HA2 1 1
2 3697 1 1 80 GLY HA3 H -15.784 23.907 -5.517 1.00 . A A . 80 GLY HA3 1 1
2 3698 1 1 80 GLY N N -13.908 23.045 -5.364 1.00 . A A . 80 GLY N 1 1
2 3699 1 1 80 GLY O O -14.288 26.018 -3.813 1.00 . A A . 80 GLY O 1 1
2 3700 1 1 81 GLU C C -15.014 23.608 -0.543 1.00 . A A . 81 GLU C 1 1
2 3701 1 1 81 GLU CA C -15.255 24.711 -1.569 1.00 . A A . 81 GLU CA 1 1
2 3702 1 1 81 GLU CB C -16.597 25.393 -1.295 1.00 . A A . 81 GLU CB 1 1
2 3703 1 1 81 GLU CD C -16.191 27.580 -2.493 1.00 . A A . 81 GLU CD 1 1
2 3704 1 1 81 GLU CG C -17.043 26.328 -2.406 1.00 . A A . 81 GLU CG 1 1
2 3705 1 1 81 GLU H H -15.573 23.274 -3.091 1.00 . A A . 81 GLU H 1 1
2 3706 1 1 81 GLU HA H -14.466 25.444 -1.485 1.00 . A A . 81 GLU HA 1 1
2 3707 1 1 81 GLU HB2 H -17.354 24.633 -1.166 1.00 . A A . 81 GLU HB2 1 1
2 3708 1 1 81 GLU HB3 H -16.517 25.965 -0.383 1.00 . A A . 81 GLU HB3 1 1
2 3709 1 1 81 GLU HG2 H -16.981 25.804 -3.348 1.00 . A A . 81 GLU HG2 1 1
2 3710 1 1 81 GLU HG3 H -18.067 26.620 -2.225 1.00 . A A . 81 GLU HG3 1 1
2 3711 1 1 81 GLU N N -15.226 24.176 -2.925 1.00 . A A . 81 GLU N 1 1
2 3712 1 1 81 GLU O O -14.311 23.809 0.448 1.00 . A A . 81 GLU O 1 1
2 3713 1 1 81 GLU OE1 O -15.544 27.927 -1.482 1.00 . A A . 81 GLU OE1 1 1
2 3714 1 1 81 GLU OE2 O -16.171 28.212 -3.569 1.00 . A A . 81 GLU OE2 1 1
2 3715 1 1 82 LYS C C -16.332 20.141 -0.328 1.00 . A A . 82 LYS C 1 1
2 3716 1 1 82 LYS CA C -15.452 21.305 0.114 1.00 . A A . 82 LYS CA 1 1
2 3717 1 1 82 LYS CB C -15.808 21.712 1.546 1.00 . A A . 82 LYS CB 1 1
2 3718 1 1 82 LYS CD C -18.296 21.805 1.213 1.00 . A A . 82 LYS CD 1 1
2 3719 1 1 82 LYS CE C -18.811 22.286 -0.135 1.00 . A A . 82 LYS CE 1 1
2 3720 1 1 82 LYS CG C -17.056 22.572 1.641 1.00 . A A . 82 LYS CG 1 1
2 3721 1 1 82 LYS H H -16.151 22.343 -1.594 1.00 . A A . 82 LYS H 1 1
2 3722 1 1 82 LYS HA H -14.419 20.992 0.084 1.00 . A A . 82 LYS HA 1 1
2 3723 1 1 82 LYS HB2 H -15.965 20.819 2.132 1.00 . A A . 82 LYS HB2 1 1
2 3724 1 1 82 LYS HB3 H -14.981 22.268 1.965 1.00 . A A . 82 LYS HB3 1 1
2 3725 1 1 82 LYS HD2 H -18.051 20.755 1.138 1.00 . A A . 82 LYS HD2 1 1
2 3726 1 1 82 LYS HD3 H -19.069 21.944 1.955 1.00 . A A . 82 LYS HD3 1 1
2 3727 1 1 82 LYS HE2 H -17.996 22.276 -0.842 1.00 . A A . 82 LYS HE2 1 1
2 3728 1 1 82 LYS HE3 H -19.587 21.613 -0.470 1.00 . A A . 82 LYS HE3 1 1
2 3729 1 1 82 LYS HG2 H -17.182 22.896 2.664 1.00 . A A . 82 LYS HG2 1 1
2 3730 1 1 82 LYS HG3 H -16.938 23.434 1.000 1.00 . A A . 82 LYS HG3 1 1
2 3731 1 1 82 LYS HZ1 H -20.337 23.638 0.317 1.00 . A A . 82 LYS HZ1 1 1
2 3732 1 1 82 LYS HZ2 H -19.383 24.099 -1.001 1.00 . A A . 82 LYS HZ2 1 1
2 3733 1 1 82 LYS HZ3 H -18.781 24.251 0.573 1.00 . A A . 82 LYS HZ3 1 1
2 3734 1 1 82 LYS N N -15.602 22.442 -0.787 1.00 . A A . 82 LYS N 1 1
2 3735 1 1 82 LYS NZ N -19.367 23.665 -0.056 1.00 . A A . 82 LYS NZ 1 1
2 3736 1 1 82 LYS O O -17.057 20.239 -1.318 1.00 . A A . 82 LYS O 1 1
2 3737 1 1 83 PHE C C -17.527 17.160 1.370 1.00 . A A . 83 PHE C 1 1
2 3738 1 1 83 PHE CA C -17.056 17.856 0.096 1.00 . A A . 83 PHE CA 1 1
2 3739 1 1 83 PHE CB C -16.240 16.883 -0.757 1.00 . A A . 83 PHE CB 1 1
2 3740 1 1 83 PHE CD1 C -14.028 17.105 0.407 1.00 . A A . 83 PHE CD1 1 1
2 3741 1 1 83 PHE CD2 C -14.123 17.536 -1.937 1.00 . A A . 83 PHE CD2 1 1
2 3742 1 1 83 PHE CE1 C -12.673 17.379 0.404 1.00 . A A . 83 PHE CE1 1 1
2 3743 1 1 83 PHE CE2 C -12.768 17.810 -1.945 1.00 . A A . 83 PHE CE2 1 1
2 3744 1 1 83 PHE CG C -14.767 17.181 -0.763 1.00 . A A . 83 PHE CG 1 1
2 3745 1 1 83 PHE CZ C -12.042 17.731 -0.773 1.00 . A A . 83 PHE CZ 1 1
2 3746 1 1 83 PHE H H -15.667 19.022 1.190 1.00 . A A . 83 PHE H 1 1
2 3747 1 1 83 PHE HA H -17.920 18.176 -0.465 1.00 . A A . 83 PHE HA 1 1
2 3748 1 1 83 PHE HB2 H -16.374 15.882 -0.377 1.00 . A A . 83 PHE HB2 1 1
2 3749 1 1 83 PHE HB3 H -16.592 16.928 -1.777 1.00 . A A . 83 PHE HB3 1 1
2 3750 1 1 83 PHE HD1 H -14.519 16.829 1.328 1.00 . A A . 83 PHE HD1 1 1
2 3751 1 1 83 PHE HD2 H -14.690 17.598 -2.855 1.00 . A A . 83 PHE HD2 1 1
2 3752 1 1 83 PHE HE1 H -12.108 17.316 1.322 1.00 . A A . 83 PHE HE1 1 1
2 3753 1 1 83 PHE HE2 H -12.279 18.085 -2.868 1.00 . A A . 83 PHE HE2 1 1
2 3754 1 1 83 PHE HZ H -10.984 17.946 -0.777 1.00 . A A . 83 PHE HZ 1 1
2 3755 1 1 83 PHE N N -16.265 19.039 0.412 1.00 . A A . 83 PHE N 1 1
2 3756 1 1 83 PHE O O -17.198 17.584 2.478 1.00 . A A . 83 PHE O 1 1
2 3757 1 1 84 GLU C C -17.763 14.374 2.878 1.00 . A A . 84 GLU C 1 1
2 3758 1 1 84 GLU CA C -18.816 15.338 2.339 1.00 . A A . 84 GLU CA 1 1
2 3759 1 1 84 GLU CB C -20.073 14.565 1.937 1.00 . A A . 84 GLU CB 1 1
2 3760 1 1 84 GLU CD C -20.223 14.132 -0.547 1.00 . A A . 84 GLU CD 1 1
2 3761 1 1 84 GLU CG C -19.843 13.572 0.810 1.00 . A A . 84 GLU CG 1 1
2 3762 1 1 84 GLU H H -18.526 15.803 0.294 1.00 . A A . 84 GLU H 1 1
2 3763 1 1 84 GLU HA H -19.071 16.043 3.116 1.00 . A A . 84 GLU HA 1 1
2 3764 1 1 84 GLU HB2 H -20.439 14.023 2.797 1.00 . A A . 84 GLU HB2 1 1
2 3765 1 1 84 GLU HB3 H -20.828 15.269 1.619 1.00 . A A . 84 GLU HB3 1 1
2 3766 1 1 84 GLU HG2 H -18.797 13.304 0.792 1.00 . A A . 84 GLU HG2 1 1
2 3767 1 1 84 GLU HG3 H -20.437 12.689 0.998 1.00 . A A . 84 GLU HG3 1 1
2 3768 1 1 84 GLU N N -18.299 16.091 1.203 1.00 . A A . 84 GLU N 1 1
2 3769 1 1 84 GLU O O -16.723 14.162 2.253 1.00 . A A . 84 GLU O 1 1
2 3770 1 1 84 GLU OE1 O -21.249 14.839 -0.632 1.00 . A A . 84 GLU OE1 1 1
2 3771 1 1 84 GLU OE2 O -19.493 13.863 -1.524 1.00 . A A . 84 GLU OE2 1 1
2 3772 1 1 85 ASP C C -16.676 11.784 3.667 1.00 . A A . 85 ASP C 1 1
2 3773 1 1 85 ASP CA C -17.117 12.851 4.663 1.00 . A A . 85 ASP CA 1 1
2 3774 1 1 85 ASP CB C -17.772 12.192 5.879 1.00 . A A . 85 ASP CB 1 1
2 3775 1 1 85 ASP CG C -18.183 13.202 6.933 1.00 . A A . 85 ASP CG 1 1
2 3776 1 1 85 ASP H H -18.885 14.003 4.489 1.00 . A A . 85 ASP H 1 1
2 3777 1 1 85 ASP HA H -16.249 13.403 4.989 1.00 . A A . 85 ASP HA 1 1
2 3778 1 1 85 ASP HB2 H -18.653 11.655 5.558 1.00 . A A . 85 ASP HB2 1 1
2 3779 1 1 85 ASP HB3 H -17.074 11.499 6.323 1.00 . A A . 85 ASP HB3 1 1
2 3780 1 1 85 ASP N N -18.040 13.793 4.040 1.00 . A A . 85 ASP N 1 1
2 3781 1 1 85 ASP O O -17.298 11.603 2.621 1.00 . A A . 85 ASP O 1 1
2 3782 1 1 85 ASP OD1 O -17.309 13.960 7.402 1.00 . A A . 85 ASP OD1 1 1
2 3783 1 1 85 ASP OD2 O -19.380 13.234 7.288 1.00 . A A . 85 ASP OD2 1 1
2 3784 1 1 86 GLU C C -15.050 8.689 3.855 1.00 . A A . 86 GLU C 1 1
2 3785 1 1 86 GLU CA C -15.072 10.033 3.132 1.00 . A A . 86 GLU CA 1 1
2 3786 1 1 86 GLU CB C -13.662 10.392 2.658 1.00 . A A . 86 GLU CB 1 1
2 3787 1 1 86 GLU CD C -13.965 8.965 0.596 1.00 . A A . 86 GLU CD 1 1
2 3788 1 1 86 GLU CG C -13.046 9.352 1.738 1.00 . A A . 86 GLU CG 1 1
2 3789 1 1 86 GLU H H -15.145 11.272 4.847 1.00 . A A . 86 GLU H 1 1
2 3790 1 1 86 GLU HA H -15.721 9.957 2.274 1.00 . A A . 86 GLU HA 1 1
2 3791 1 1 86 GLU HB2 H -13.702 11.333 2.129 1.00 . A A . 86 GLU HB2 1 1
2 3792 1 1 86 GLU HB3 H -13.022 10.502 3.522 1.00 . A A . 86 GLU HB3 1 1
2 3793 1 1 86 GLU HG2 H -12.132 9.751 1.325 1.00 . A A . 86 GLU HG2 1 1
2 3794 1 1 86 GLU HG3 H -12.821 8.467 2.316 1.00 . A A . 86 GLU HG3 1 1
2 3795 1 1 86 GLU N N -15.597 11.081 4.000 1.00 . A A . 86 GLU N 1 1
2 3796 1 1 86 GLU O O -15.876 7.816 3.588 1.00 . A A . 86 GLU O 1 1
2 3797 1 1 86 GLU OE1 O -14.869 8.133 0.819 1.00 . A A . 86 GLU OE1 1 1
2 3798 1 1 86 GLU OE2 O -13.780 9.494 -0.520 1.00 . A A . 86 GLU OE2 1 1
2 3799 1 1 87 ASN C C -13.062 7.491 6.741 1.00 . A A . 87 ASN C 1 1
2 3800 1 1 87 ASN CA C -13.969 7.293 5.530 1.00 . A A . 87 ASN CA 1 1
2 3801 1 1 87 ASN CB C -13.414 6.179 4.640 1.00 . A A . 87 ASN CB 1 1
2 3802 1 1 87 ASN CG C -12.166 6.606 3.891 1.00 . A A . 87 ASN CG 1 1
2 3803 1 1 87 ASN H H -13.471 9.263 4.938 1.00 . A A . 87 ASN H 1 1
2 3804 1 1 87 ASN HA H -14.953 7.010 5.874 1.00 . A A . 87 ASN HA 1 1
2 3805 1 1 87 ASN HB2 H -13.168 5.325 5.254 1.00 . A A . 87 ASN HB2 1 1
2 3806 1 1 87 ASN HB3 H -14.165 5.895 3.919 1.00 . A A . 87 ASN HB3 1 1
2 3807 1 1 87 ASN HD21 H -12.409 5.121 2.591 1.00 . A A . 87 ASN HD21 1 1
2 3808 1 1 87 ASN HD22 H -11.034 6.133 2.327 1.00 . A A . 87 ASN HD22 1 1
2 3809 1 1 87 ASN N N -14.100 8.531 4.770 1.00 . A A . 87 ASN N 1 1
2 3810 1 1 87 ASN ND2 N -11.837 5.880 2.829 1.00 . A A . 87 ASN ND2 1 1
2 3811 1 1 87 ASN O O -12.397 8.519 6.870 1.00 . A A . 87 ASN O 1 1
2 3812 1 1 87 ASN OD1 O -11.506 7.576 4.264 1.00 . A A . 87 ASN OD1 1 1
2 3813 1 1 88 PHE C C -11.411 5.281 9.004 1.00 . A A . 88 PHE C 1 1
2 3814 1 1 88 PHE CA C -12.216 6.565 8.827 1.00 . A A . 88 PHE CA 1 1
2 3815 1 1 88 PHE CB C -13.090 6.806 10.059 1.00 . A A . 88 PHE CB 1 1
2 3816 1 1 88 PHE CD1 C -15.471 6.316 9.434 1.00 . A A . 88 PHE CD1 1 1
2 3817 1 1 88 PHE CD2 C -14.817 8.593 9.706 1.00 . A A . 88 PHE CD2 1 1
2 3818 1 1 88 PHE CE1 C -16.756 6.719 9.126 1.00 . A A . 88 PHE CE1 1 1
2 3819 1 1 88 PHE CE2 C -16.101 9.002 9.400 1.00 . A A . 88 PHE CE2 1 1
2 3820 1 1 88 PHE CG C -14.487 7.247 9.726 1.00 . A A . 88 PHE CG 1 1
2 3821 1 1 88 PHE CZ C -17.072 8.063 9.111 1.00 . A A . 88 PHE CZ 1 1
2 3822 1 1 88 PHE H H -13.594 5.706 7.468 1.00 . A A . 88 PHE H 1 1
2 3823 1 1 88 PHE HA H -11.532 7.392 8.714 1.00 . A A . 88 PHE HA 1 1
2 3824 1 1 88 PHE HB2 H -13.159 5.891 10.628 1.00 . A A . 88 PHE HB2 1 1
2 3825 1 1 88 PHE HB3 H -12.636 7.572 10.669 1.00 . A A . 88 PHE HB3 1 1
2 3826 1 1 88 PHE HD1 H -15.225 5.264 9.447 1.00 . A A . 88 PHE HD1 1 1
2 3827 1 1 88 PHE HD2 H -14.058 9.328 9.933 1.00 . A A . 88 PHE HD2 1 1
2 3828 1 1 88 PHE HE1 H -17.514 5.983 8.901 1.00 . A A . 88 PHE HE1 1 1
2 3829 1 1 88 PHE HE2 H -16.345 10.054 9.389 1.00 . A A . 88 PHE HE2 1 1
2 3830 1 1 88 PHE HZ H -18.076 8.381 8.870 1.00 . A A . 88 PHE HZ 1 1
2 3831 1 1 88 PHE N N -13.041 6.500 7.626 1.00 . A A . 88 PHE N 1 1
2 3832 1 1 88 PHE O O -11.222 4.804 10.123 1.00 . A A . 88 PHE O 1 1
2 3833 1 1 89 ILE C C -9.020 3.599 8.937 1.00 . A A . 89 ILE C 1 1
2 3834 1 1 89 ILE CA C -10.155 3.500 7.923 1.00 . A A . 89 ILE CA 1 1
2 3835 1 1 89 ILE CB C -9.564 3.173 6.539 1.00 . A A . 89 ILE CB 1 1
2 3836 1 1 89 ILE CD1 C -10.339 2.392 4.244 1.00 . A A . 89 ILE CD1 1 1
2 3837 1 1 89 ILE CG1 C -10.657 3.218 5.470 1.00 . A A . 89 ILE CG1 1 1
2 3838 1 1 89 ILE CG2 C -8.891 1.809 6.559 1.00 . A A . 89 ILE CG2 1 1
2 3839 1 1 89 ILE H H -11.123 5.155 7.030 1.00 . A A . 89 ILE H 1 1
2 3840 1 1 89 ILE HA H -10.812 2.692 8.212 1.00 . A A . 89 ILE HA 1 1
2 3841 1 1 89 ILE HB H -8.814 3.915 6.308 1.00 . A A . 89 ILE HB 1 1
2 3842 1 1 89 ILE HD11 H -10.923 2.746 3.408 1.00 . A A . 89 ILE HD11 1 1
2 3843 1 1 89 ILE HD12 H -9.288 2.480 4.013 1.00 . A A . 89 ILE HD12 1 1
2 3844 1 1 89 ILE HD13 H -10.579 1.356 4.436 1.00 . A A . 89 ILE HD13 1 1
2 3845 1 1 89 ILE HG12 H -11.578 2.846 5.890 1.00 . A A . 89 ILE HG12 1 1
2 3846 1 1 89 ILE HG13 H -10.799 4.242 5.154 1.00 . A A . 89 ILE HG13 1 1
2 3847 1 1 89 ILE HG21 H -8.255 1.734 7.429 1.00 . A A . 89 ILE HG21 1 1
2 3848 1 1 89 ILE HG22 H -9.644 1.037 6.598 1.00 . A A . 89 ILE HG22 1 1
2 3849 1 1 89 ILE HG23 H -8.296 1.688 5.666 1.00 . A A . 89 ILE HG23 1 1
2 3850 1 1 89 ILE N N -10.940 4.728 7.892 1.00 . A A . 89 ILE N 1 1
2 3851 1 1 89 ILE O O -8.596 2.595 9.511 1.00 . A A . 89 ILE O 1 1
2 3852 1 1 90 LEU C C -7.941 5.835 11.313 1.00 . A A . 90 LEU C 1 1
2 3853 1 1 90 LEU CA C -7.448 5.047 10.103 1.00 . A A . 90 LEU CA 1 1
2 3854 1 1 90 LEU CB C -6.303 5.799 9.422 1.00 . A A . 90 LEU CB 1 1
2 3855 1 1 90 LEU CD1 C -4.840 6.124 7.413 1.00 . A A . 90 LEU CD1 1 1
2 3856 1 1 90 LEU CD2 C -4.926 3.896 8.546 1.00 . A A . 90 LEU CD2 1 1
2 3857 1 1 90 LEU CG C -5.717 5.141 8.172 1.00 . A A . 90 LEU CG 1 1
2 3858 1 1 90 LEU H H -8.912 5.577 8.669 1.00 . A A . 90 LEU H 1 1
2 3859 1 1 90 LEU HA H -7.089 4.085 10.436 1.00 . A A . 90 LEU HA 1 1
2 3860 1 1 90 LEU HB2 H -6.668 6.775 9.142 1.00 . A A . 90 LEU HB2 1 1
2 3861 1 1 90 LEU HB3 H -5.506 5.908 10.144 1.00 . A A . 90 LEU HB3 1 1
2 3862 1 1 90 LEU HD11 H -5.449 6.932 7.035 1.00 . A A . 90 LEU HD11 1 1
2 3863 1 1 90 LEU HD12 H -4.363 5.617 6.587 1.00 . A A . 90 LEU HD12 1 1
2 3864 1 1 90 LEU HD13 H -4.086 6.520 8.076 1.00 . A A . 90 LEU HD13 1 1
2 3865 1 1 90 LEU HD21 H -3.941 4.183 8.881 1.00 . A A . 90 LEU HD21 1 1
2 3866 1 1 90 LEU HD22 H -4.839 3.253 7.682 1.00 . A A . 90 LEU HD22 1 1
2 3867 1 1 90 LEU HD23 H -5.437 3.369 9.337 1.00 . A A . 90 LEU HD23 1 1
2 3868 1 1 90 LEU HG H -6.525 4.841 7.519 1.00 . A A . 90 LEU HG 1 1
2 3869 1 1 90 LEU N N -8.533 4.816 9.155 1.00 . A A . 90 LEU N 1 1
2 3870 1 1 90 LEU O O -7.749 7.048 11.397 1.00 . A A . 90 LEU O 1 1
2 3871 1 1 91 LYS C C -7.953 6.212 14.369 1.00 . A A . 91 LYS C 1 1
2 3872 1 1 91 LYS CA C -9.092 5.769 13.456 1.00 . A A . 91 LYS CA 1 1
2 3873 1 1 91 LYS CB C -10.015 4.805 14.206 1.00 . A A . 91 LYS CB 1 1
2 3874 1 1 91 LYS CD C -12.429 4.430 14.793 1.00 . A A . 91 LYS CD 1 1
2 3875 1 1 91 LYS CE C -12.867 5.642 15.601 1.00 . A A . 91 LYS CE 1 1
2 3876 1 1 91 LYS CG C -11.447 4.816 13.699 1.00 . A A . 91 LYS CG 1 1
2 3877 1 1 91 LYS H H -8.697 4.172 12.124 1.00 . A A . 91 LYS H 1 1
2 3878 1 1 91 LYS HA H -9.659 6.638 13.159 1.00 . A A . 91 LYS HA 1 1
2 3879 1 1 91 LYS HB2 H -9.627 3.802 14.104 1.00 . A A . 91 LYS HB2 1 1
2 3880 1 1 91 LYS HB3 H -10.024 5.075 15.252 1.00 . A A . 91 LYS HB3 1 1
2 3881 1 1 91 LYS HD2 H -13.299 3.979 14.340 1.00 . A A . 91 LYS HD2 1 1
2 3882 1 1 91 LYS HD3 H -11.955 3.719 15.454 1.00 . A A . 91 LYS HD3 1 1
2 3883 1 1 91 LYS HE2 H -12.416 6.525 15.175 1.00 . A A . 91 LYS HE2 1 1
2 3884 1 1 91 LYS HE3 H -13.942 5.725 15.546 1.00 . A A . 91 LYS HE3 1 1
2 3885 1 1 91 LYS HG2 H -11.688 5.809 13.348 1.00 . A A . 91 LYS HG2 1 1
2 3886 1 1 91 LYS HG3 H -11.536 4.113 12.883 1.00 . A A . 91 LYS HG3 1 1
2 3887 1 1 91 LYS HZ1 H -12.840 6.335 17.571 1.00 . A A . 91 LYS HZ1 1 1
2 3888 1 1 91 LYS HZ2 H -11.425 5.532 17.108 1.00 . A A . 91 LYS HZ2 1 1
2 3889 1 1 91 LYS HZ3 H -12.829 4.648 17.438 1.00 . A A . 91 LYS HZ3 1 1
2 3890 1 1 91 LYS N N -8.575 5.137 12.248 1.00 . A A . 91 LYS N 1 1
2 3891 1 1 91 LYS NZ N -12.462 5.531 17.030 1.00 . A A . 91 LYS NZ 1 1
2 3892 1 1 91 LYS O O -6.865 5.636 14.344 1.00 . A A . 91 LYS O 1 1
2 3893 1 1 92 HIS C C -6.772 6.680 17.087 1.00 . A A . 92 HIS C 1 1
2 3894 1 1 92 HIS CA C -7.208 7.756 16.097 1.00 . A A . 92 HIS CA 1 1
2 3895 1 1 92 HIS CB C -7.756 8.967 16.852 1.00 . A A . 92 HIS CB 1 1
2 3896 1 1 92 HIS CD2 C -8.355 10.988 15.340 1.00 . A A . 92 HIS CD2 1 1
2 3897 1 1 92 HIS CE1 C -10.477 10.536 15.028 1.00 . A A . 92 HIS CE1 1 1
2 3898 1 1 92 HIS CG C -8.632 9.848 16.015 1.00 . A A . 92 HIS CG 1 1
2 3899 1 1 92 HIS H H -9.098 7.654 15.148 1.00 . A A . 92 HIS H 1 1
2 3900 1 1 92 HIS HA H -6.351 8.062 15.517 1.00 . A A . 92 HIS HA 1 1
2 3901 1 1 92 HIS HB2 H -8.338 8.625 17.695 1.00 . A A . 92 HIS HB2 1 1
2 3902 1 1 92 HIS HB3 H -6.930 9.564 17.211 1.00 . A A . 92 HIS HB3 1 1
2 3903 1 1 92 HIS HD1 H -10.472 8.832 16.159 1.00 . A A . 92 HIS HD1 1 1
2 3904 1 1 92 HIS HD2 H -7.396 11.485 15.287 1.00 . A A . 92 HIS HD2 1 1
2 3905 1 1 92 HIS HE1 H -11.502 10.596 14.693 1.00 . A A . 92 HIS HE1 1 1
2 3906 1 1 92 HIS N N -8.211 7.237 15.175 1.00 . A A . 92 HIS N 1 1
2 3907 1 1 92 HIS ND1 N -9.970 9.593 15.800 1.00 . A A . 92 HIS ND1 1 1
2 3908 1 1 92 HIS NE2 N -9.518 11.396 14.735 1.00 . A A . 92 HIS NE2 1 1
2 3909 1 1 92 HIS O O -7.408 6.478 18.122 1.00 . A A . 92 HIS O 1 1
2 3910 1 1 93 THR C C -3.904 5.386 18.350 1.00 . A A . 93 THR C 1 1
2 3911 1 1 93 THR CA C -5.164 4.932 17.621 1.00 . A A . 93 THR CA 1 1
2 3912 1 1 93 THR CB C -4.846 3.659 16.815 1.00 . A A . 93 THR CB 1 1
2 3913 1 1 93 THR CG2 C -6.118 2.883 16.505 1.00 . A A . 93 THR CG2 1 1
2 3914 1 1 93 THR H H -5.220 6.196 15.923 1.00 . A A . 93 THR H 1 1
2 3915 1 1 93 THR HA H -5.924 4.691 18.350 1.00 . A A . 93 THR HA 1 1
2 3916 1 1 93 THR HB H -4.194 3.031 17.404 1.00 . A A . 93 THR HB 1 1
2 3917 1 1 93 THR HG1 H -4.309 3.301 14.951 1.00 . A A . 93 THR HG1 1 1
2 3918 1 1 93 THR HG21 H -6.722 3.444 15.808 1.00 . A A . 93 THR HG21 1 1
2 3919 1 1 93 THR HG22 H -6.673 2.724 17.418 1.00 . A A . 93 THR HG22 1 1
2 3920 1 1 93 THR HG23 H -5.860 1.929 16.070 1.00 . A A . 93 THR HG23 1 1
2 3921 1 1 93 THR N N -5.684 5.989 16.762 1.00 . A A . 93 THR N 1 1
2 3922 1 1 93 THR O O -3.073 4.568 18.740 1.00 . A A . 93 THR O 1 1
2 3923 1 1 93 THR OG1 O -4.184 4.004 15.593 1.00 . A A . 93 THR OG1 1 1
2 3924 1 1 94 GLY C C -2.224 8.611 18.705 1.00 . A A . 94 GLY C 1 1
2 3925 1 1 94 GLY CA C -2.609 7.236 19.214 1.00 . A A . 94 GLY CA 1 1
2 3926 1 1 94 GLY H H -4.465 7.302 18.198 1.00 . A A . 94 GLY H 1 1
2 3927 1 1 94 GLY HA2 H -2.824 7.301 20.270 1.00 . A A . 94 GLY HA2 1 1
2 3928 1 1 94 GLY HA3 H -1.775 6.564 19.067 1.00 . A A . 94 GLY HA3 1 1
2 3929 1 1 94 GLY N N -3.770 6.696 18.531 1.00 . A A . 94 GLY N 1 1
2 3930 1 1 94 GLY O O -2.855 9.162 17.803 1.00 . A A . 94 GLY O 1 1
2 3931 1 1 95 PRO C C -0.033 10.520 17.526 1.00 . A A . 95 PRO C 1 1
2 3932 1 1 95 PRO CA C -0.674 10.515 18.910 1.00 . A A . 95 PRO CA 1 1
2 3933 1 1 95 PRO CB C 0.370 10.830 19.984 1.00 . A A . 95 PRO CB 1 1
2 3934 1 1 95 PRO CD C -0.365 8.589 20.374 1.00 . A A . 95 PRO CD 1 1
2 3935 1 1 95 PRO CG C 0.829 9.498 20.468 1.00 . A A . 95 PRO CG 1 1
2 3936 1 1 95 PRO HA H -1.461 11.254 18.943 1.00 . A A . 95 PRO HA 1 1
2 3937 1 1 95 PRO HB2 H 1.182 11.393 19.546 1.00 . A A . 95 PRO HB2 1 1
2 3938 1 1 95 PRO HB3 H -0.086 11.403 20.778 1.00 . A A . 95 PRO HB3 1 1
2 3939 1 1 95 PRO HD2 H -0.057 7.587 20.116 1.00 . A A . 95 PRO HD2 1 1
2 3940 1 1 95 PRO HD3 H -0.914 8.590 21.304 1.00 . A A . 95 PRO HD3 1 1
2 3941 1 1 95 PRO HG2 H 1.628 9.134 19.840 1.00 . A A . 95 PRO HG2 1 1
2 3942 1 1 95 PRO HG3 H 1.161 9.575 21.493 1.00 . A A . 95 PRO HG3 1 1
2 3943 1 1 95 PRO N N -1.165 9.188 19.292 1.00 . A A . 95 PRO N 1 1
2 3944 1 1 95 PRO O O 0.179 9.467 16.926 1.00 . A A . 95 PRO O 1 1
2 3945 1 1 96 GLY C C -0.069 11.481 14.593 1.00 . A A . 96 GLY C 1 1
2 3946 1 1 96 GLY CA C 0.887 11.831 15.715 1.00 . A A . 96 GLY CA 1 1
2 3947 1 1 96 GLY H H 0.081 12.519 17.548 1.00 . A A . 96 GLY H 1 1
2 3948 1 1 96 GLY HA2 H 1.228 12.847 15.580 1.00 . A A . 96 GLY HA2 1 1
2 3949 1 1 96 GLY HA3 H 1.738 11.167 15.668 1.00 . A A . 96 GLY HA3 1 1
2 3950 1 1 96 GLY N N 0.273 11.713 17.025 1.00 . A A . 96 GLY N 1 1
2 3951 1 1 96 GLY O O 0.350 11.010 13.535 1.00 . A A . 96 GLY O 1 1
2 3952 1 1 97 ILE C C -2.848 12.687 13.126 1.00 . A A . 97 ILE C 1 1
2 3953 1 1 97 ILE CA C -2.376 11.415 13.822 1.00 . A A . 97 ILE CA 1 1
2 3954 1 1 97 ILE CB C -3.591 10.704 14.447 1.00 . A A . 97 ILE CB 1 1
2 3955 1 1 97 ILE CD1 C -2.744 8.420 13.709 1.00 . A A . 97 ILE CD1 1 1
2 3956 1 1 97 ILE CG1 C -3.218 9.279 14.861 1.00 . A A . 97 ILE CG1 1 1
2 3957 1 1 97 ILE CG2 C -4.757 10.690 13.471 1.00 . A A . 97 ILE CG2 1 1
2 3958 1 1 97 ILE H H -1.630 12.086 15.685 1.00 . A A . 97 ILE H 1 1
2 3959 1 1 97 ILE HA H -1.938 10.756 13.086 1.00 . A A . 97 ILE HA 1 1
2 3960 1 1 97 ILE HB H -3.892 11.258 15.323 1.00 . A A . 97 ILE HB 1 1
2 3961 1 1 97 ILE HD11 H -1.742 8.711 13.431 1.00 . A A . 97 ILE HD11 1 1
2 3962 1 1 97 ILE HD12 H -2.750 7.382 14.007 1.00 . A A . 97 ILE HD12 1 1
2 3963 1 1 97 ILE HD13 H -3.404 8.555 12.864 1.00 . A A . 97 ILE HD13 1 1
2 3964 1 1 97 ILE HG12 H -2.426 9.318 15.592 1.00 . A A . 97 ILE HG12 1 1
2 3965 1 1 97 ILE HG13 H -4.083 8.801 15.298 1.00 . A A . 97 ILE HG13 1 1
2 3966 1 1 97 ILE HG21 H -5.431 9.885 13.726 1.00 . A A . 97 ILE HG21 1 1
2 3967 1 1 97 ILE HG22 H -5.284 11.631 13.527 1.00 . A A . 97 ILE HG22 1 1
2 3968 1 1 97 ILE HG23 H -4.386 10.545 12.468 1.00 . A A . 97 ILE HG23 1 1
2 3969 1 1 97 ILE N N -1.358 11.710 14.822 1.00 . A A . 97 ILE N 1 1
2 3970 1 1 97 ILE O O -3.049 13.720 13.766 1.00 . A A . 97 ILE O 1 1
2 3971 1 1 98 LEU C C -4.907 13.545 10.540 1.00 . A A . 98 LEU C 1 1
2 3972 1 1 98 LEU CA C -3.477 13.749 11.028 1.00 . A A . 98 LEU CA 1 1
2 3973 1 1 98 LEU CB C -2.546 13.975 9.836 1.00 . A A . 98 LEU CB 1 1
2 3974 1 1 98 LEU CD1 C -1.638 15.597 8.154 1.00 . A A . 98 LEU CD1 1 1
2 3975 1 1 98 LEU CD2 C -3.245 16.381 9.903 1.00 . A A . 98 LEU CD2 1 1
2 3976 1 1 98 LEU CG C -2.108 15.419 9.589 1.00 . A A . 98 LEU CG 1 1
2 3977 1 1 98 LEU H H -2.850 11.755 11.358 1.00 . A A . 98 LEU H 1 1
2 3978 1 1 98 LEU HA H -3.448 14.620 11.667 1.00 . A A . 98 LEU HA 1 1
2 3979 1 1 98 LEU HB2 H -1.657 13.383 9.994 1.00 . A A . 98 LEU HB2 1 1
2 3980 1 1 98 LEU HB3 H -3.055 13.626 8.949 1.00 . A A . 98 LEU HB3 1 1
2 3981 1 1 98 LEU HD11 H -2.453 15.966 7.551 1.00 . A A . 98 LEU HD11 1 1
2 3982 1 1 98 LEU HD12 H -1.303 14.646 7.765 1.00 . A A . 98 LEU HD12 1 1
2 3983 1 1 98 LEU HD13 H -0.821 16.303 8.128 1.00 . A A . 98 LEU HD13 1 1
2 3984 1 1 98 LEU HD21 H -4.128 16.085 9.356 1.00 . A A . 98 LEU HD21 1 1
2 3985 1 1 98 LEU HD22 H -2.960 17.382 9.612 1.00 . A A . 98 LEU HD22 1 1
2 3986 1 1 98 LEU HD23 H -3.453 16.359 10.962 1.00 . A A . 98 LEU HD23 1 1
2 3987 1 1 98 LEU HG H -1.280 15.654 10.243 1.00 . A A . 98 LEU HG 1 1
2 3988 1 1 98 LEU N N -3.026 12.605 11.812 1.00 . A A . 98 LEU N 1 1
2 3989 1 1 98 LEU O O -5.307 12.428 10.210 1.00 . A A . 98 LEU O 1 1
2 3990 1 1 99 SER C C -7.513 15.921 9.501 1.00 . A A . 99 SER C 1 1
2 3991 1 1 99 SER CA C -7.059 14.570 10.046 1.00 . A A . 99 SER CA 1 1
2 3992 1 1 99 SER CB C -7.970 14.139 11.197 1.00 . A A . 99 SER CB 1 1
2 3993 1 1 99 SER H H -5.296 15.492 10.770 1.00 . A A . 99 SER H 1 1
2 3994 1 1 99 SER HA H -7.121 13.837 9.256 1.00 . A A . 99 SER HA 1 1
2 3995 1 1 99 SER HB2 H -7.370 13.933 12.070 1.00 . A A . 99 SER HB2 1 1
2 3996 1 1 99 SER HB3 H -8.666 14.935 11.419 1.00 . A A . 99 SER HB3 1 1
2 3997 1 1 99 SER HG H -9.238 12.703 11.609 1.00 . A A . 99 SER HG 1 1
2 3998 1 1 99 SER N N -5.673 14.631 10.494 1.00 . A A . 99 SER N 1 1
2 3999 1 1 99 SER O O -6.702 16.821 9.288 1.00 . A A . 99 SER O 1 1
2 4000 1 1 99 SER OG O -8.702 12.974 10.860 1.00 . A A . 99 SER OG 1 1
2 4001 1 1 100 MET C C -10.116 18.058 9.857 1.00 . A A . 100 MET C 1 1
2 4002 1 1 100 MET CA C -9.380 17.295 8.760 1.00 . A A . 100 MET CA 1 1
2 4003 1 1 100 MET CB C -10.334 17.001 7.600 1.00 . A A . 100 MET CB 1 1
2 4004 1 1 100 MET CE C -8.973 17.184 4.526 1.00 . A A . 100 MET CE 1 1
2 4005 1 1 100 MET CG C -9.908 15.816 6.748 1.00 . A A . 100 MET CG 1 1
2 4006 1 1 100 MET H H -9.415 15.300 9.468 1.00 . A A . 100 MET H 1 1
2 4007 1 1 100 MET HA H -8.565 17.903 8.398 1.00 . A A . 100 MET HA 1 1
2 4008 1 1 100 MET HB2 H -11.315 16.795 7.999 1.00 . A A . 100 MET HB2 1 1
2 4009 1 1 100 MET HB3 H -10.388 17.872 6.964 1.00 . A A . 100 MET HB3 1 1
2 4010 1 1 100 MET HE1 H -9.317 18.200 4.651 1.00 . A A . 100 MET HE1 1 1
2 4011 1 1 100 MET HE2 H -8.108 17.017 5.151 1.00 . A A . 100 MET HE2 1 1
2 4012 1 1 100 MET HE3 H -8.709 17.017 3.492 1.00 . A A . 100 MET HE3 1 1
2 4013 1 1 100 MET HG2 H -8.843 15.673 6.860 1.00 . A A . 100 MET HG2 1 1
2 4014 1 1 100 MET HG3 H -10.426 14.935 7.097 1.00 . A A . 100 MET HG3 1 1
2 4015 1 1 100 MET N N -8.817 16.054 9.279 1.00 . A A . 100 MET N 1 1
2 4016 1 1 100 MET O O -11.258 17.742 10.187 1.00 . A A . 100 MET O 1 1
2 4017 1 1 100 MET SD S -10.277 16.050 4.999 1.00 . A A . 100 MET SD 1 1
2 4018 1 1 101 ALA C C -10.844 21.036 10.895 1.00 . A A . 101 ALA C 1 1
2 4019 1 1 101 ALA CA C -10.045 19.874 11.475 1.00 . A A . 101 ALA CA 1 1
2 4020 1 1 101 ALA CB C -8.963 20.391 12.412 1.00 . A A . 101 ALA CB 1 1
2 4021 1 1 101 ALA H H -8.545 19.269 10.110 1.00 . A A . 101 ALA H 1 1
2 4022 1 1 101 ALA HA H -10.710 19.243 12.046 1.00 . A A . 101 ALA HA 1 1
2 4023 1 1 101 ALA HB1 H -8.733 19.633 13.147 1.00 . A A . 101 ALA HB1 1 1
2 4024 1 1 101 ALA HB2 H -8.075 20.623 11.843 1.00 . A A . 101 ALA HB2 1 1
2 4025 1 1 101 ALA HB3 H -9.315 21.281 12.911 1.00 . A A . 101 ALA HB3 1 1
2 4026 1 1 101 ALA N N -9.453 19.065 10.417 1.00 . A A . 101 ALA N 1 1
2 4027 1 1 101 ALA O O -10.668 22.185 11.298 1.00 . A A . 101 ALA O 1 1
2 4028 1 1 102 ASN C C -13.822 21.996 10.112 1.00 . A A . 102 ASN C 1 1
2 4029 1 1 102 ASN CA C -12.548 21.749 9.310 1.00 . A A . 102 ASN CA 1 1
2 4030 1 1 102 ASN CB C -12.904 21.330 7.882 1.00 . A A . 102 ASN CB 1 1
2 4031 1 1 102 ASN CG C -11.732 21.469 6.930 1.00 . A A . 102 ASN CG 1 1
2 4032 1 1 102 ASN H H -11.818 19.795 9.667 1.00 . A A . 102 ASN H 1 1
2 4033 1 1 102 ASN HA H -11.976 22.664 9.275 1.00 . A A . 102 ASN HA 1 1
2 4034 1 1 102 ASN HB2 H -13.220 20.296 7.885 1.00 . A A . 102 ASN HB2 1 1
2 4035 1 1 102 ASN HB3 H -13.713 21.947 7.522 1.00 . A A . 102 ASN HB3 1 1
2 4036 1 1 102 ASN HD21 H -12.079 23.418 6.748 1.00 . A A . 102 ASN HD21 1 1
2 4037 1 1 102 ASN HD22 H -10.743 22.806 5.841 1.00 . A A . 102 ASN HD22 1 1
2 4038 1 1 102 ASN N N -11.723 20.729 9.946 1.00 . A A . 102 ASN N 1 1
2 4039 1 1 102 ASN ND2 N -11.494 22.687 6.459 1.00 . A A . 102 ASN ND2 1 1
2 4040 1 1 102 ASN O O -13.925 22.978 10.846 1.00 . A A . 102 ASN O 1 1
2 4041 1 1 102 ASN OD1 O -11.050 20.492 6.621 1.00 . A A . 102 ASN OD1 1 1
2 4042 1 1 103 ALA C C -16.617 19.842 11.032 1.00 . A A . 103 ALA C 1 1
2 4043 1 1 103 ALA CA C -16.056 21.215 10.678 1.00 . A A . 103 ALA CA 1 1
2 4044 1 1 103 ALA CB C -17.060 21.998 9.845 1.00 . A A . 103 ALA CB 1 1
2 4045 1 1 103 ALA H H -14.649 20.335 9.366 1.00 . A A . 103 ALA H 1 1
2 4046 1 1 103 ALA HA H -15.876 21.765 11.591 1.00 . A A . 103 ALA HA 1 1
2 4047 1 1 103 ALA HB1 H -17.648 22.632 10.493 1.00 . A A . 103 ALA HB1 1 1
2 4048 1 1 103 ALA HB2 H -16.533 22.607 9.126 1.00 . A A . 103 ALA HB2 1 1
2 4049 1 1 103 ALA HB3 H -17.711 21.311 9.326 1.00 . A A . 103 ALA HB3 1 1
2 4050 1 1 103 ALA N N -14.790 21.097 9.966 1.00 . A A . 103 ALA N 1 1
2 4051 1 1 103 ALA O O -17.831 19.640 11.044 1.00 . A A . 103 ALA O 1 1
2 4052 1 1 104 GLY C C -16.856 16.856 10.526 1.00 . A A . 104 GLY C 1 1
2 4053 1 1 104 GLY CA C -16.150 17.557 11.670 1.00 . A A . 104 GLY CA 1 1
2 4054 1 1 104 GLY H H -14.770 19.117 11.295 1.00 . A A . 104 GLY H 1 1
2 4055 1 1 104 GLY HA2 H -15.284 16.978 11.953 1.00 . A A . 104 GLY HA2 1 1
2 4056 1 1 104 GLY HA3 H -16.824 17.613 12.512 1.00 . A A . 104 GLY HA3 1 1
2 4057 1 1 104 GLY N N -15.725 18.899 11.320 1.00 . A A . 104 GLY N 1 1
2 4058 1 1 104 GLY O O -16.250 16.520 9.508 1.00 . A A . 104 GLY O 1 1
2 4059 1 1 105 PRO C C -19.189 16.819 8.431 1.00 . A A . 105 PRO C 1 1
2 4060 1 1 105 PRO CA C -18.983 15.954 9.670 1.00 . A A . 105 PRO CA 1 1
2 4061 1 1 105 PRO CB C -20.316 15.717 10.384 1.00 . A A . 105 PRO CB 1 1
2 4062 1 1 105 PRO CD C -18.953 16.996 11.875 1.00 . A A . 105 PRO CD 1 1
2 4063 1 1 105 PRO CG C -20.374 16.770 11.437 1.00 . A A . 105 PRO CG 1 1
2 4064 1 1 105 PRO HA H -18.555 15.006 9.379 1.00 . A A . 105 PRO HA 1 1
2 4065 1 1 105 PRO HB2 H -21.128 15.818 9.678 1.00 . A A . 105 PRO HB2 1 1
2 4066 1 1 105 PRO HB3 H -20.327 14.727 10.815 1.00 . A A . 105 PRO HB3 1 1
2 4067 1 1 105 PRO HD2 H -18.798 18.034 12.130 1.00 . A A . 105 PRO HD2 1 1
2 4068 1 1 105 PRO HD3 H -18.711 16.359 12.713 1.00 . A A . 105 PRO HD3 1 1
2 4069 1 1 105 PRO HG2 H -20.789 17.677 11.026 1.00 . A A . 105 PRO HG2 1 1
2 4070 1 1 105 PRO HG3 H -20.971 16.425 12.268 1.00 . A A . 105 PRO HG3 1 1
2 4071 1 1 105 PRO N N -18.167 16.623 10.687 1.00 . A A . 105 PRO N 1 1
2 4072 1 1 105 PRO O O -19.876 17.838 8.481 1.00 . A A . 105 PRO O 1 1
2 4073 1 1 106 ASN C C -17.906 18.439 6.122 1.00 . A A . 106 ASN C 1 1
2 4074 1 1 106 ASN CA C -18.707 17.142 6.067 1.00 . A A . 106 ASN CA 1 1
2 4075 1 1 106 ASN CB C -20.176 17.449 5.768 1.00 . A A . 106 ASN CB 1 1
2 4076 1 1 106 ASN CG C -21.098 16.315 6.172 1.00 . A A . 106 ASN CG 1 1
2 4077 1 1 106 ASN H H -18.054 15.584 7.342 1.00 . A A . 106 ASN H 1 1
2 4078 1 1 106 ASN HA H -18.311 16.521 5.278 1.00 . A A . 106 ASN HA 1 1
2 4079 1 1 106 ASN HB2 H -20.470 18.336 6.311 1.00 . A A . 106 ASN HB2 1 1
2 4080 1 1 106 ASN HB3 H -20.293 17.625 4.710 1.00 . A A . 106 ASN HB3 1 1
2 4081 1 1 106 ASN HD21 H -22.571 17.603 6.523 1.00 . A A . 106 ASN HD21 1 1
2 4082 1 1 106 ASN HD22 H -22.945 15.940 6.802 1.00 . A A . 106 ASN HD22 1 1
2 4083 1 1 106 ASN N N -18.589 16.405 7.320 1.00 . A A . 106 ASN N 1 1
2 4084 1 1 106 ASN ND2 N -22.329 16.654 6.536 1.00 . A A . 106 ASN ND2 1 1
2 4085 1 1 106 ASN O O -17.520 18.900 7.197 1.00 . A A . 106 ASN O 1 1
2 4086 1 1 106 ASN OD1 O -20.707 15.147 6.156 1.00 . A A . 106 ASN OD1 1 1
2 4087 1 1 107 THR C C -15.449 20.058 5.276 1.00 . A A . 107 THR C 1 1
2 4088 1 1 107 THR CA C -16.903 20.269 4.869 1.00 . A A . 107 THR CA 1 1
2 4089 1 1 107 THR CB C -17.520 21.364 5.759 1.00 . A A . 107 THR CB 1 1
2 4090 1 1 107 THR CG2 C -19.027 21.185 5.870 1.00 . A A . 107 THR CG2 1 1
2 4091 1 1 107 THR H H -17.992 18.610 4.132 1.00 . A A . 107 THR H 1 1
2 4092 1 1 107 THR HA H -16.934 20.608 3.843 1.00 . A A . 107 THR HA 1 1
2 4093 1 1 107 THR HB H -17.319 22.327 5.311 1.00 . A A . 107 THR HB 1 1
2 4094 1 1 107 THR HG1 H -16.343 22.075 7.173 1.00 . A A . 107 THR HG1 1 1
2 4095 1 1 107 THR HG21 H -19.403 20.728 4.967 1.00 . A A . 107 THR HG21 1 1
2 4096 1 1 107 THR HG22 H -19.494 22.149 6.008 1.00 . A A . 107 THR HG22 1 1
2 4097 1 1 107 THR HG23 H -19.252 20.552 6.715 1.00 . A A . 107 THR HG23 1 1
2 4098 1 1 107 THR N N -17.658 19.026 4.955 1.00 . A A . 107 THR N 1 1
2 4099 1 1 107 THR O O -14.800 20.970 5.787 1.00 . A A . 107 THR O 1 1
2 4100 1 1 107 THR OG1 O -16.932 21.324 7.064 1.00 . A A . 107 THR OG1 1 1
2 4101 1 1 108 ASN C C -12.620 18.880 4.249 1.00 . A A . 108 ASN C 1 1
2 4102 1 1 108 ASN CA C -13.566 18.520 5.391 1.00 . A A . 108 ASN CA 1 1
2 4103 1 1 108 ASN CB C -13.443 17.031 5.720 1.00 . A A . 108 ASN CB 1 1
2 4104 1 1 108 ASN CG C -14.693 16.479 6.378 1.00 . A A . 108 ASN CG 1 1
2 4105 1 1 108 ASN H H -15.512 18.165 4.637 1.00 . A A . 108 ASN H 1 1
2 4106 1 1 108 ASN HA H -13.295 19.096 6.263 1.00 . A A . 108 ASN HA 1 1
2 4107 1 1 108 ASN HB2 H -13.267 16.480 4.807 1.00 . A A . 108 ASN HB2 1 1
2 4108 1 1 108 ASN HB3 H -12.610 16.884 6.391 1.00 . A A . 108 ASN HB3 1 1
2 4109 1 1 108 ASN HD21 H -14.485 14.765 5.391 1.00 . A A . 108 ASN HD21 1 1
2 4110 1 1 108 ASN HD22 H -15.849 14.863 6.447 1.00 . A A . 108 ASN HD22 1 1
2 4111 1 1 108 ASN N N -14.944 18.850 5.047 1.00 . A A . 108 ASN N 1 1
2 4112 1 1 108 ASN ND2 N -15.044 15.245 6.038 1.00 . A A . 108 ASN ND2 1 1
2 4113 1 1 108 ASN O O -12.187 18.013 3.491 1.00 . A A . 108 ASN O 1 1
2 4114 1 1 108 ASN OD1 O -15.335 17.156 7.181 1.00 . A A . 108 ASN OD1 1 1
2 4115 1 1 109 GLY C C -9.969 20.214 3.333 1.00 . A A . 109 GLY C 1 1
2 4116 1 1 109 GLY CA C -11.408 20.618 3.084 1.00 . A A . 109 GLY CA 1 1
2 4117 1 1 109 GLY H H -12.677 20.813 4.768 1.00 . A A . 109 GLY H 1 1
2 4118 1 1 109 GLY HA2 H -11.732 20.196 2.144 1.00 . A A . 109 GLY HA2 1 1
2 4119 1 1 109 GLY HA3 H -11.462 21.695 3.021 1.00 . A A . 109 GLY HA3 1 1
2 4120 1 1 109 GLY N N -12.302 20.166 4.134 1.00 . A A . 109 GLY N 1 1
2 4121 1 1 109 GLY O O -9.437 19.335 2.654 1.00 . A A . 109 GLY O 1 1
2 4122 1 1 110 SER C C -7.446 21.488 5.748 1.00 . A A . 110 SER C 1 1
2 4123 1 1 110 SER CA C -7.946 20.564 4.642 1.00 . A A . 110 SER CA 1 1
2 4124 1 1 110 SER CB C -7.061 20.707 3.402 1.00 . A A . 110 SER CB 1 1
2 4125 1 1 110 SER H H -9.813 21.548 4.814 1.00 . A A . 110 SER H 1 1
2 4126 1 1 110 SER HA H -7.898 19.544 4.992 1.00 . A A . 110 SER HA 1 1
2 4127 1 1 110 SER HB2 H -6.038 20.864 3.710 1.00 . A A . 110 SER HB2 1 1
2 4128 1 1 110 SER HB3 H -7.125 19.805 2.811 1.00 . A A . 110 SER HB3 1 1
2 4129 1 1 110 SER HG H -8.180 21.528 2.019 1.00 . A A . 110 SER HG 1 1
2 4130 1 1 110 SER N N -9.335 20.858 4.308 1.00 . A A . 110 SER N 1 1
2 4131 1 1 110 SER O O -6.378 22.089 5.632 1.00 . A A . 110 SER O 1 1
2 4132 1 1 110 SER OG O -7.472 21.805 2.606 1.00 . A A . 110 SER OG 1 1
2 4133 1 1 111 GLN C C -6.591 21.946 8.618 1.00 . A A . 111 GLN C 1 1
2 4134 1 1 111 GLN CA C -7.864 22.448 7.944 1.00 . A A . 111 GLN CA 1 1
2 4135 1 1 111 GLN CB C -9.006 22.500 8.960 1.00 . A A . 111 GLN CB 1 1
2 4136 1 1 111 GLN CD C -8.771 24.996 9.276 1.00 . A A . 111 GLN CD 1 1
2 4137 1 1 111 GLN CG C -9.718 23.843 9.007 1.00 . A A . 111 GLN CG 1 1
2 4138 1 1 111 GLN H H -9.066 21.093 6.850 1.00 . A A . 111 GLN H 1 1
2 4139 1 1 111 GLN HA H -7.687 23.443 7.564 1.00 . A A . 111 GLN HA 1 1
2 4140 1 1 111 GLN HB2 H -9.731 21.741 8.708 1.00 . A A . 111 GLN HB2 1 1
2 4141 1 1 111 GLN HB3 H -8.608 22.294 9.943 1.00 . A A . 111 GLN HB3 1 1
2 4142 1 1 111 GLN HE21 H -8.840 25.530 7.362 1.00 . A A . 111 GLN HE21 1 1
2 4143 1 1 111 GLN HE22 H -7.842 26.507 8.378 1.00 . A A . 111 GLN HE22 1 1
2 4144 1 1 111 GLN HG2 H -10.205 24.011 8.058 1.00 . A A . 111 GLN HG2 1 1
2 4145 1 1 111 GLN HG3 H -10.460 23.815 9.792 1.00 . A A . 111 GLN HG3 1 1
2 4146 1 1 111 GLN N N -8.227 21.597 6.818 1.00 . A A . 111 GLN N 1 1
2 4147 1 1 111 GLN NE2 N -8.451 25.754 8.234 1.00 . A A . 111 GLN NE2 1 1
2 4148 1 1 111 GLN O O -5.812 22.731 9.160 1.00 . A A . 111 GLN O 1 1
2 4149 1 1 111 GLN OE1 O -8.332 25.203 10.407 1.00 . A A . 111 GLN OE1 1 1
2 4150 1 1 112 PHE C C -5.253 20.154 10.709 1.00 . A A . 112 PHE C 1 1
2 4151 1 1 112 PHE CA C -5.207 20.027 9.189 1.00 . A A . 112 PHE CA 1 1
2 4152 1 1 112 PHE CB C -3.934 20.682 8.649 1.00 . A A . 112 PHE CB 1 1
2 4153 1 1 112 PHE CD1 C -2.377 20.625 10.616 1.00 . A A . 112 PHE CD1 1 1
2 4154 1 1 112 PHE CD2 C -1.810 19.346 8.685 1.00 . A A . 112 PHE CD2 1 1
2 4155 1 1 112 PHE CE1 C -1.225 20.192 11.245 1.00 . A A . 112 PHE CE1 1 1
2 4156 1 1 112 PHE CE2 C -0.656 18.909 9.309 1.00 . A A . 112 PHE CE2 1 1
2 4157 1 1 112 PHE CG C -2.682 20.208 9.331 1.00 . A A . 112 PHE CG 1 1
2 4158 1 1 112 PHE CZ C -0.364 19.332 10.591 1.00 . A A . 112 PHE CZ 1 1
2 4159 1 1 112 PHE H H -7.043 20.060 8.134 1.00 . A A . 112 PHE H 1 1
2 4160 1 1 112 PHE HA H -5.202 18.980 8.927 1.00 . A A . 112 PHE HA 1 1
2 4161 1 1 112 PHE HB2 H -3.842 20.460 7.597 1.00 . A A . 112 PHE HB2 1 1
2 4162 1 1 112 PHE HB3 H -4.003 21.750 8.784 1.00 . A A . 112 PHE HB3 1 1
2 4163 1 1 112 PHE HD1 H -3.049 21.297 11.129 1.00 . A A . 112 PHE HD1 1 1
2 4164 1 1 112 PHE HD2 H -2.038 19.014 7.682 1.00 . A A . 112 PHE HD2 1 1
2 4165 1 1 112 PHE HE1 H -0.998 20.524 12.247 1.00 . A A . 112 PHE HE1 1 1
2 4166 1 1 112 PHE HE2 H 0.014 18.236 8.795 1.00 . A A . 112 PHE HE2 1 1
2 4167 1 1 112 PHE HZ H 0.537 18.992 11.080 1.00 . A A . 112 PHE HZ 1 1
2 4168 1 1 112 PHE N N -6.385 20.634 8.581 1.00 . A A . 112 PHE N 1 1
2 4169 1 1 112 PHE O O -5.643 21.192 11.245 1.00 . A A . 112 PHE O 1 1
2 4170 1 1 113 PHE C C -3.940 17.979 13.391 1.00 . A A . 113 PHE C 1 1
2 4171 1 1 113 PHE CA C -4.849 19.082 12.856 1.00 . A A . 113 PHE CA 1 1
2 4172 1 1 113 PHE CB C -6.270 18.889 13.390 1.00 . A A . 113 PHE CB 1 1
2 4173 1 1 113 PHE CD1 C -5.854 17.335 15.315 1.00 . A A . 113 PHE CD1 1 1
2 4174 1 1 113 PHE CD2 C -7.280 16.598 13.552 1.00 . A A . 113 PHE CD2 1 1
2 4175 1 1 113 PHE CE1 C -6.038 16.133 15.971 1.00 . A A . 113 PHE CE1 1 1
2 4176 1 1 113 PHE CE2 C -7.468 15.394 14.204 1.00 . A A . 113 PHE CE2 1 1
2 4177 1 1 113 PHE CG C -6.472 17.581 14.100 1.00 . A A . 113 PHE CG 1 1
2 4178 1 1 113 PHE CZ C -6.846 15.161 15.414 1.00 . A A . 113 PHE CZ 1 1
2 4179 1 1 113 PHE H H -4.553 18.293 10.914 1.00 . A A . 113 PHE H 1 1
2 4180 1 1 113 PHE HA H -4.474 20.036 13.192 1.00 . A A . 113 PHE HA 1 1
2 4181 1 1 113 PHE HB2 H -6.496 19.683 14.086 1.00 . A A . 113 PHE HB2 1 1
2 4182 1 1 113 PHE HB3 H -6.965 18.931 12.564 1.00 . A A . 113 PHE HB3 1 1
2 4183 1 1 113 PHE HD1 H -5.221 18.095 15.752 1.00 . A A . 113 PHE HD1 1 1
2 4184 1 1 113 PHE HD2 H -7.767 16.779 12.605 1.00 . A A . 113 PHE HD2 1 1
2 4185 1 1 113 PHE HE1 H -5.550 15.954 16.918 1.00 . A A . 113 PHE HE1 1 1
2 4186 1 1 113 PHE HE2 H -8.100 14.636 13.766 1.00 . A A . 113 PHE HE2 1 1
2 4187 1 1 113 PHE HZ H -6.991 14.221 15.926 1.00 . A A . 113 PHE HZ 1 1
2 4188 1 1 113 PHE N N -4.853 19.091 11.398 1.00 . A A . 113 PHE N 1 1
2 4189 1 1 113 PHE O O -4.116 16.804 13.069 1.00 . A A . 113 PHE O 1 1
2 4190 1 1 114 ILE C C -2.584 16.812 16.076 1.00 . A A . 114 ILE C 1 1
2 4191 1 1 114 ILE CA C -2.030 17.413 14.788 1.00 . A A . 114 ILE CA 1 1
2 4192 1 1 114 ILE CB C -0.669 18.069 15.086 1.00 . A A . 114 ILE CB 1 1
2 4193 1 1 114 ILE CD1 C 0.881 19.611 13.782 1.00 . A A . 114 ILE CD1 1 1
2 4194 1 1 114 ILE CG1 C 0.097 18.317 13.785 1.00 . A A . 114 ILE CG1 1 1
2 4195 1 1 114 ILE CG2 C 0.145 17.197 16.029 1.00 . A A . 114 ILE CG2 1 1
2 4196 1 1 114 ILE H H -2.878 19.318 14.427 1.00 . A A . 114 ILE H 1 1
2 4197 1 1 114 ILE HA H -1.876 16.620 14.071 1.00 . A A . 114 ILE HA 1 1
2 4198 1 1 114 ILE HB H -0.850 19.015 15.574 1.00 . A A . 114 ILE HB 1 1
2 4199 1 1 114 ILE HD11 H 1.852 19.445 14.225 1.00 . A A . 114 ILE HD11 1 1
2 4200 1 1 114 ILE HD12 H 1.001 19.956 12.766 1.00 . A A . 114 ILE HD12 1 1
2 4201 1 1 114 ILE HD13 H 0.347 20.356 14.354 1.00 . A A . 114 ILE HD13 1 1
2 4202 1 1 114 ILE HG12 H 0.793 17.508 13.625 1.00 . A A . 114 ILE HG12 1 1
2 4203 1 1 114 ILE HG13 H -0.604 18.350 12.964 1.00 . A A . 114 ILE HG13 1 1
2 4204 1 1 114 ILE HG21 H 1.142 17.601 16.123 1.00 . A A . 114 ILE HG21 1 1
2 4205 1 1 114 ILE HG22 H -0.328 17.179 17.000 1.00 . A A . 114 ILE HG22 1 1
2 4206 1 1 114 ILE HG23 H 0.199 16.193 15.635 1.00 . A A . 114 ILE HG23 1 1
2 4207 1 1 114 ILE N N -2.967 18.367 14.209 1.00 . A A . 114 ILE N 1 1
2 4208 1 1 114 ILE O O -2.975 17.535 16.993 1.00 . A A . 114 ILE O 1 1
2 4209 1 1 115 CYS C C -1.998 14.521 18.312 1.00 . A A . 115 CYS C 1 1
2 4210 1 1 115 CYS CA C -3.119 14.786 17.314 1.00 . A A . 115 CYS CA 1 1
2 4211 1 1 115 CYS CB C -3.777 13.467 16.905 1.00 . A A . 115 CYS CB 1 1
2 4212 1 1 115 CYS H H -2.289 14.963 15.375 1.00 . A A . 115 CYS H 1 1
2 4213 1 1 115 CYS HA H -3.859 15.418 17.782 1.00 . A A . 115 CYS HA 1 1
2 4214 1 1 115 CYS HB2 H -4.023 13.507 15.854 1.00 . A A . 115 CYS HB2 1 1
2 4215 1 1 115 CYS HB3 H -3.082 12.659 17.075 1.00 . A A . 115 CYS HB3 1 1
2 4216 1 1 115 CYS HG H -5.699 11.881 17.445 1.00 . A A . 115 CYS HG 1 1
2 4217 1 1 115 CYS N N -2.614 15.485 16.138 1.00 . A A . 115 CYS N 1 1
2 4218 1 1 115 CYS O O -1.207 13.592 18.143 1.00 . A A . 115 CYS O 1 1
2 4219 1 1 115 CYS SG S -5.297 13.089 17.809 1.00 . A A . 115 CYS SG 1 1
2 4220 1 1 116 THR C C -1.345 14.224 21.464 1.00 . A A . 116 THR C 1 1
2 4221 1 1 116 THR CA C -0.906 15.200 20.379 1.00 . A A . 116 THR CA 1 1
2 4222 1 1 116 THR CB C -0.568 16.555 21.029 1.00 . A A . 116 THR CB 1 1
2 4223 1 1 116 THR CG2 C -0.061 17.543 19.990 1.00 . A A . 116 THR CG2 1 1
2 4224 1 1 116 THR H H -2.591 16.065 19.434 1.00 . A A . 116 THR H 1 1
2 4225 1 1 116 THR HA H -0.013 14.820 19.905 1.00 . A A . 116 THR HA 1 1
2 4226 1 1 116 THR HB H 0.207 16.400 21.766 1.00 . A A . 116 THR HB 1 1
2 4227 1 1 116 THR HG1 H -1.640 16.988 22.628 1.00 . A A . 116 THR HG1 1 1
2 4228 1 1 116 THR HG21 H 0.883 17.955 20.315 1.00 . A A . 116 THR HG21 1 1
2 4229 1 1 116 THR HG22 H -0.779 18.340 19.870 1.00 . A A . 116 THR HG22 1 1
2 4230 1 1 116 THR HG23 H 0.075 17.035 19.047 1.00 . A A . 116 THR HG23 1 1
2 4231 1 1 116 THR N N -1.933 15.344 19.354 1.00 . A A . 116 THR N 1 1
2 4232 1 1 116 THR O O -0.824 14.245 22.579 1.00 . A A . 116 THR O 1 1
2 4233 1 1 116 THR OG1 O -1.728 17.090 21.677 1.00 . A A . 116 THR OG1 1 1
2 4234 1 1 117 ALA C C -3.978 11.599 21.481 1.00 . A A . 117 ALA C 1 1
2 4235 1 1 117 ALA CA C -2.812 12.381 22.076 1.00 . A A . 117 ALA CA 1 1
2 4236 1 1 117 ALA CB C -3.234 13.060 23.371 1.00 . A A . 117 ALA CB 1 1
2 4237 1 1 117 ALA H H -2.681 13.400 20.226 1.00 . A A . 117 ALA H 1 1
2 4238 1 1 117 ALA HA H -2.010 11.694 22.303 1.00 . A A . 117 ALA HA 1 1
2 4239 1 1 117 ALA HB1 H -3.905 12.410 23.914 1.00 . A A . 117 ALA HB1 1 1
2 4240 1 1 117 ALA HB2 H -2.360 13.260 23.973 1.00 . A A . 117 ALA HB2 1 1
2 4241 1 1 117 ALA HB3 H -3.736 13.988 23.143 1.00 . A A . 117 ALA HB3 1 1
2 4242 1 1 117 ALA N N -2.305 13.368 21.130 1.00 . A A . 117 ALA N 1 1
2 4243 1 1 117 ALA O O -4.771 12.138 20.709 1.00 . A A . 117 ALA O 1 1
2 4244 1 1 118 LYS C C -6.514 10.089 21.624 1.00 . A A . 118 LYS C 1 1
2 4245 1 1 118 LYS CA C -5.148 9.468 21.349 1.00 . A A . 118 LYS CA 1 1
2 4246 1 1 118 LYS CB C -5.064 8.086 21.999 1.00 . A A . 118 LYS CB 1 1
2 4247 1 1 118 LYS CD C -6.217 5.858 22.141 1.00 . A A . 118 LYS CD 1 1
2 4248 1 1 118 LYS CE C -6.773 5.170 20.904 1.00 . A A . 118 LYS CE 1 1
2 4249 1 1 118 LYS CG C -6.400 7.365 22.070 1.00 . A A . 118 LYS CG 1 1
2 4250 1 1 118 LYS H H -3.415 9.953 22.465 1.00 . A A . 118 LYS H 1 1
2 4251 1 1 118 LYS HA H -5.021 9.364 20.282 1.00 . A A . 118 LYS HA 1 1
2 4252 1 1 118 LYS HB2 H -4.379 7.475 21.431 1.00 . A A . 118 LYS HB2 1 1
2 4253 1 1 118 LYS HB3 H -4.686 8.196 23.005 1.00 . A A . 118 LYS HB3 1 1
2 4254 1 1 118 LYS HD2 H -5.164 5.635 22.220 1.00 . A A . 118 LYS HD2 1 1
2 4255 1 1 118 LYS HD3 H -6.733 5.483 23.013 1.00 . A A . 118 LYS HD3 1 1
2 4256 1 1 118 LYS HE2 H -7.850 5.242 20.921 1.00 . A A . 118 LYS HE2 1 1
2 4257 1 1 118 LYS HE3 H -6.393 5.674 20.027 1.00 . A A . 118 LYS HE3 1 1
2 4258 1 1 118 LYS HG2 H -6.930 7.695 22.951 1.00 . A A . 118 LYS HG2 1 1
2 4259 1 1 118 LYS HG3 H -6.976 7.608 21.188 1.00 . A A . 118 LYS HG3 1 1
2 4260 1 1 118 LYS HZ1 H -6.211 3.451 19.859 1.00 . A A . 118 LYS HZ1 1 1
2 4261 1 1 118 LYS HZ2 H -7.144 3.142 21.236 1.00 . A A . 118 LYS HZ2 1 1
2 4262 1 1 118 LYS HZ3 H -5.517 3.576 21.397 1.00 . A A . 118 LYS HZ3 1 1
2 4263 1 1 118 LYS N N -4.078 10.326 21.846 1.00 . A A . 118 LYS N 1 1
2 4264 1 1 118 LYS NZ N -6.384 3.734 20.845 1.00 . A A . 118 LYS NZ 1 1
2 4265 1 1 118 LYS O O -7.051 9.973 22.726 1.00 . A A . 118 LYS O 1 1
2 4266 1 1 119 THR C C -9.450 10.606 19.998 1.00 . A A . 119 THR C 1 1
2 4267 1 1 119 THR CA C -8.376 11.387 20.746 1.00 . A A . 119 THR CA 1 1
2 4268 1 1 119 THR CB C -8.349 12.834 20.218 1.00 . A A . 119 THR CB 1 1
2 4269 1 1 119 THR CG2 C -7.214 13.622 20.856 1.00 . A A . 119 THR CG2 1 1
2 4270 1 1 119 THR H H -6.596 10.807 19.760 1.00 . A A . 119 THR H 1 1
2 4271 1 1 119 THR HA H -8.630 11.414 21.796 1.00 . A A . 119 THR HA 1 1
2 4272 1 1 119 THR HB H -9.285 13.311 20.471 1.00 . A A . 119 THR HB 1 1
2 4273 1 1 119 THR HG1 H -7.784 12.011 18.517 1.00 . A A . 119 THR HG1 1 1
2 4274 1 1 119 THR HG21 H -7.600 14.546 21.260 1.00 . A A . 119 THR HG21 1 1
2 4275 1 1 119 THR HG22 H -6.464 13.840 20.111 1.00 . A A . 119 THR HG22 1 1
2 4276 1 1 119 THR HG23 H -6.774 13.038 21.650 1.00 . A A . 119 THR HG23 1 1
2 4277 1 1 119 THR N N -7.073 10.749 20.613 1.00 . A A . 119 THR N 1 1
2 4278 1 1 119 THR O O -10.252 11.183 19.265 1.00 . A A . 119 THR O 1 1
2 4279 1 1 119 THR OG1 O -8.194 12.834 18.795 1.00 . A A . 119 THR OG1 1 1
2 4280 1 1 120 GLU C C -11.858 8.834 19.908 1.00 . A A . 120 GLU C 1 1
2 4281 1 1 120 GLU CA C -10.436 8.430 19.530 1.00 . A A . 120 GLU CA 1 1
2 4282 1 1 120 GLU CB C -10.193 6.966 19.903 1.00 . A A . 120 GLU CB 1 1
2 4283 1 1 120 GLU CD C -11.239 5.582 21.739 1.00 . A A . 120 GLU CD 1 1
2 4284 1 1 120 GLU CG C -10.271 6.698 21.397 1.00 . A A . 120 GLU CG 1 1
2 4285 1 1 120 GLU H H -8.793 8.889 20.785 1.00 . A A . 120 GLU H 1 1
2 4286 1 1 120 GLU HA H -10.313 8.545 18.464 1.00 . A A . 120 GLU HA 1 1
2 4287 1 1 120 GLU HB2 H -10.932 6.354 19.409 1.00 . A A . 120 GLU HB2 1 1
2 4288 1 1 120 GLU HB3 H -9.211 6.678 19.558 1.00 . A A . 120 GLU HB3 1 1
2 4289 1 1 120 GLU HG2 H -9.289 6.423 21.752 1.00 . A A . 120 GLU HG2 1 1
2 4290 1 1 120 GLU HG3 H -10.593 7.600 21.895 1.00 . A A . 120 GLU HG3 1 1
2 4291 1 1 120 GLU N N -9.459 9.290 20.188 1.00 . A A . 120 GLU N 1 1
2 4292 1 1 120 GLU O O -12.802 8.603 19.152 1.00 . A A . 120 GLU O 1 1
2 4293 1 1 120 GLU OE1 O -12.320 5.522 21.116 1.00 . A A . 120 GLU OE1 1 1
2 4294 1 1 120 GLU OE2 O -10.916 4.770 22.630 1.00 . A A . 120 GLU OE2 1 1
2 4295 1 1 121 TRP C C -14.043 10.673 20.493 1.00 . A A . 121 TRP C 1 1
2 4296 1 1 121 TRP CA C -13.310 9.871 21.562 1.00 . A A . 121 TRP CA 1 1
2 4297 1 1 121 TRP CB C -13.157 10.711 22.831 1.00 . A A . 121 TRP CB 1 1
2 4298 1 1 121 TRP CD1 C -12.376 12.984 21.940 1.00 . A A . 121 TRP CD1 1 1
2 4299 1 1 121 TRP CD2 C -10.896 11.960 23.274 1.00 . A A . 121 TRP CD2 1 1
2 4300 1 1 121 TRP CE2 C -10.349 13.189 22.856 1.00 . A A . 121 TRP CE2 1 1
2 4301 1 1 121 TRP CE3 C -10.145 11.143 24.122 1.00 . A A . 121 TRP CE3 1 1
2 4302 1 1 121 TRP CG C -12.193 11.849 22.678 1.00 . A A . 121 TRP CG 1 1
2 4303 1 1 121 TRP CH2 C -8.372 12.796 24.087 1.00 . A A . 121 TRP CH2 1 1
2 4304 1 1 121 TRP CZ2 C -9.086 13.617 23.256 1.00 . A A . 121 TRP CZ2 1 1
2 4305 1 1 121 TRP CZ3 C -8.891 11.568 24.519 1.00 . A A . 121 TRP CZ3 1 1
2 4306 1 1 121 TRP H H -11.212 9.593 21.641 1.00 . A A . 121 TRP H 1 1
2 4307 1 1 121 TRP HA H -13.888 8.989 21.794 1.00 . A A . 121 TRP HA 1 1
2 4308 1 1 121 TRP HB2 H -14.118 11.123 23.102 1.00 . A A . 121 TRP HB2 1 1
2 4309 1 1 121 TRP HB3 H -12.802 10.079 23.632 1.00 . A A . 121 TRP HB3 1 1
2 4310 1 1 121 TRP HD1 H -13.263 13.199 21.365 1.00 . A A . 121 TRP HD1 1 1
2 4311 1 1 121 TRP HE1 H -11.162 14.665 21.605 1.00 . A A . 121 TRP HE1 1 1
2 4312 1 1 121 TRP HE3 H -10.527 10.193 24.466 1.00 . A A . 121 TRP HE3 1 1
2 4313 1 1 121 TRP HH2 H -7.389 13.088 24.422 1.00 . A A . 121 TRP HH2 1 1
2 4314 1 1 121 TRP HZ2 H -8.673 14.561 22.933 1.00 . A A . 121 TRP HZ2 1 1
2 4315 1 1 121 TRP HZ3 H -8.295 10.949 25.174 1.00 . A A . 121 TRP HZ3 1 1
2 4316 1 1 121 TRP N N -12.003 9.436 21.083 1.00 . A A . 121 TRP N 1 1
2 4317 1 1 121 TRP NE1 N -11.271 13.794 22.042 1.00 . A A . 121 TRP NE1 1 1
2 4318 1 1 121 TRP O O -15.273 10.734 20.483 1.00 . A A . 121 TRP O 1 1
2 4319 1 1 122 LEU C C -15.025 11.351 17.861 1.00 . A A . 122 LEU C 1 1
2 4320 1 1 122 LEU CA C -13.860 12.084 18.518 1.00 . A A . 122 LEU CA 1 1
2 4321 1 1 122 LEU CB C -12.794 12.413 17.471 1.00 . A A . 122 LEU CB 1 1
2 4322 1 1 122 LEU CD1 C -10.418 13.111 17.085 1.00 . A A . 122 LEU CD1 1 1
2 4323 1 1 122 LEU CD2 C -12.099 14.789 17.870 1.00 . A A . 122 LEU CD2 1 1
2 4324 1 1 122 LEU CG C -11.662 13.332 17.931 1.00 . A A . 122 LEU CG 1 1
2 4325 1 1 122 LEU H H -12.308 11.200 19.653 1.00 . A A . 122 LEU H 1 1
2 4326 1 1 122 LEU HA H -14.226 13.004 18.948 1.00 . A A . 122 LEU HA 1 1
2 4327 1 1 122 LEU HB2 H -12.354 11.484 17.144 1.00 . A A . 122 LEU HB2 1 1
2 4328 1 1 122 LEU HB3 H -13.289 12.888 16.635 1.00 . A A . 122 LEU HB3 1 1
2 4329 1 1 122 LEU HD11 H -10.052 12.107 17.238 1.00 . A A . 122 LEU HD11 1 1
2 4330 1 1 122 LEU HD12 H -9.656 13.820 17.374 1.00 . A A . 122 LEU HD12 1 1
2 4331 1 1 122 LEU HD13 H -10.662 13.251 16.042 1.00 . A A . 122 LEU HD13 1 1
2 4332 1 1 122 LEU HD21 H -11.843 15.200 16.905 1.00 . A A . 122 LEU HD21 1 1
2 4333 1 1 122 LEU HD22 H -11.595 15.348 18.645 1.00 . A A . 122 LEU HD22 1 1
2 4334 1 1 122 LEU HD23 H -13.167 14.850 18.016 1.00 . A A . 122 LEU HD23 1 1
2 4335 1 1 122 LEU HG H -11.413 13.100 18.957 1.00 . A A . 122 LEU HG 1 1
2 4336 1 1 122 LEU N N -13.282 11.286 19.593 1.00 . A A . 122 LEU N 1 1
2 4337 1 1 122 LEU O O -15.982 11.973 17.400 1.00 . A A . 122 LEU O 1 1
2 4338 1 1 123 ASP C C -16.187 9.567 15.759 1.00 . A A . 123 ASP C 1 1
2 4339 1 1 123 ASP CA C -15.987 9.207 17.228 1.00 . A A . 123 ASP CA 1 1
2 4340 1 1 123 ASP CB C -17.299 9.384 17.993 1.00 . A A . 123 ASP CB 1 1
2 4341 1 1 123 ASP CG C -17.517 8.297 19.028 1.00 . A A . 123 ASP CG 1 1
2 4342 1 1 123 ASP H H -14.150 9.588 18.209 1.00 . A A . 123 ASP H 1 1
2 4343 1 1 123 ASP HA H -15.679 8.174 17.293 1.00 . A A . 123 ASP HA 1 1
2 4344 1 1 123 ASP HB2 H -17.288 10.339 18.498 1.00 . A A . 123 ASP HB2 1 1
2 4345 1 1 123 ASP HB3 H -18.122 9.360 17.293 1.00 . A A . 123 ASP HB3 1 1
2 4346 1 1 123 ASP N N -14.938 10.026 17.825 1.00 . A A . 123 ASP N 1 1
2 4347 1 1 123 ASP O O -17.140 10.258 15.403 1.00 . A A . 123 ASP O 1 1
2 4348 1 1 123 ASP OD1 O -17.142 7.137 18.758 1.00 . A A . 123 ASP OD1 1 1
2 4349 1 1 123 ASP OD2 O -18.061 8.608 20.108 1.00 . A A . 123 ASP OD2 1 1
2 4350 1 1 124 GLY C C -15.875 10.780 13.210 1.00 . A A . 124 GLY C 1 1
2 4351 1 1 124 GLY CA C -15.375 9.376 13.489 1.00 . A A . 124 GLY CA 1 1
2 4352 1 1 124 GLY H H -14.541 8.547 15.250 1.00 . A A . 124 GLY H 1 1
2 4353 1 1 124 GLY HA2 H -14.399 9.257 13.044 1.00 . A A . 124 GLY HA2 1 1
2 4354 1 1 124 GLY HA3 H -16.055 8.668 13.037 1.00 . A A . 124 GLY HA3 1 1
2 4355 1 1 124 GLY N N -15.281 9.093 14.909 1.00 . A A . 124 GLY N 1 1
2 4356 1 1 124 GLY O O -16.701 10.988 12.321 1.00 . A A . 124 GLY O 1 1
2 4357 1 1 125 LYS C C -15.023 13.784 12.643 1.00 . A A . 125 LYS C 1 1
2 4358 1 1 125 LYS CA C -15.774 13.139 13.803 1.00 . A A . 125 LYS CA 1 1
2 4359 1 1 125 LYS CB C -15.517 13.924 15.091 1.00 . A A . 125 LYS CB 1 1
2 4360 1 1 125 LYS CD C -17.641 15.231 14.785 1.00 . A A . 125 LYS CD 1 1
2 4361 1 1 125 LYS CE C -18.958 14.527 14.498 1.00 . A A . 125 LYS CE 1 1
2 4362 1 1 125 LYS CG C -16.784 14.434 15.755 1.00 . A A . 125 LYS CG 1 1
2 4363 1 1 125 LYS H H -14.718 11.518 14.664 1.00 . A A . 125 LYS H 1 1
2 4364 1 1 125 LYS HA H -16.831 13.156 13.586 1.00 . A A . 125 LYS HA 1 1
2 4365 1 1 125 LYS HB2 H -15.001 13.284 15.792 1.00 . A A . 125 LYS HB2 1 1
2 4366 1 1 125 LYS HB3 H -14.889 14.773 14.862 1.00 . A A . 125 LYS HB3 1 1
2 4367 1 1 125 LYS HD2 H -17.849 16.200 15.214 1.00 . A A . 125 LYS HD2 1 1
2 4368 1 1 125 LYS HD3 H -17.099 15.354 13.858 1.00 . A A . 125 LYS HD3 1 1
2 4369 1 1 125 LYS HE2 H -19.134 14.542 13.433 1.00 . A A . 125 LYS HE2 1 1
2 4370 1 1 125 LYS HE3 H -18.886 13.504 14.836 1.00 . A A . 125 LYS HE3 1 1
2 4371 1 1 125 LYS HG2 H -17.356 13.592 16.115 1.00 . A A . 125 LYS HG2 1 1
2 4372 1 1 125 LYS HG3 H -16.513 15.069 16.587 1.00 . A A . 125 LYS HG3 1 1
2 4373 1 1 125 LYS HZ1 H -20.738 15.619 14.488 1.00 . A A . 125 LYS HZ1 1 1
2 4374 1 1 125 LYS HZ2 H -19.753 15.928 15.827 1.00 . A A . 125 LYS HZ2 1 1
2 4375 1 1 125 LYS HZ3 H -20.636 14.488 15.742 1.00 . A A . 125 LYS HZ3 1 1
2 4376 1 1 125 LYS N N -15.374 11.747 13.972 1.00 . A A . 125 LYS N 1 1
2 4377 1 1 125 LYS NZ N -20.101 15.187 15.187 1.00 . A A . 125 LYS NZ 1 1
2 4378 1 1 125 LYS O O -15.509 14.732 12.026 1.00 . A A . 125 LYS O 1 1
2 4379 1 1 126 HIS C C -12.417 12.654 10.438 1.00 . A A . 126 HIS C 1 1
2 4380 1 1 126 HIS CA C -13.017 13.789 11.263 1.00 . A A . 126 HIS CA 1 1
2 4381 1 1 126 HIS CB C -11.903 14.677 11.817 1.00 . A A . 126 HIS CB 1 1
2 4382 1 1 126 HIS CD2 C -12.090 15.328 14.321 1.00 . A A . 126 HIS CD2 1 1
2 4383 1 1 126 HIS CE1 C -13.287 17.149 14.090 1.00 . A A . 126 HIS CE1 1 1
2 4384 1 1 126 HIS CG C -12.322 15.497 12.998 1.00 . A A . 126 HIS CG 1 1
2 4385 1 1 126 HIS H H -13.501 12.509 12.879 1.00 . A A . 126 HIS H 1 1
2 4386 1 1 126 HIS HA H -13.655 14.382 10.625 1.00 . A A . 126 HIS HA 1 1
2 4387 1 1 126 HIS HB2 H -11.075 14.055 12.123 1.00 . A A . 126 HIS HB2 1 1
2 4388 1 1 126 HIS HB3 H -11.572 15.354 11.042 1.00 . A A . 126 HIS HB3 1 1
2 4389 1 1 126 HIS HD1 H -13.405 17.036 12.050 1.00 . A A . 126 HIS HD1 1 1
2 4390 1 1 126 HIS HD2 H -11.528 14.524 14.776 1.00 . A A . 126 HIS HD2 1 1
2 4391 1 1 126 HIS HE1 H -13.846 18.046 14.311 1.00 . A A . 126 HIS HE1 1 1
2 4392 1 1 126 HIS N N -13.835 13.264 12.351 1.00 . A A . 126 HIS N 1 1
2 4393 1 1 126 HIS ND1 N -13.076 16.646 12.887 1.00 . A A . 126 HIS ND1 1 1
2 4394 1 1 126 HIS NE2 N -12.700 16.368 14.978 1.00 . A A . 126 HIS NE2 1 1
2 4395 1 1 126 HIS O O -12.476 11.489 10.831 1.00 . A A . 126 HIS O 1 1
2 4396 1 1 127 VAL C C -9.711 12.026 8.542 1.00 . A A . 127 VAL C 1 1
2 4397 1 1 127 VAL CA C -11.230 12.014 8.412 1.00 . A A . 127 VAL CA 1 1
2 4398 1 1 127 VAL CB C -11.610 12.261 6.940 1.00 . A A . 127 VAL CB 1 1
2 4399 1 1 127 VAL CG1 C -10.753 11.409 6.017 1.00 . A A . 127 VAL CG1 1 1
2 4400 1 1 127 VAL CG2 C -13.089 11.980 6.718 1.00 . A A . 127 VAL CG2 1 1
2 4401 1 1 127 VAL H H -11.825 13.947 9.033 1.00 . A A . 127 VAL H 1 1
2 4402 1 1 127 VAL HA H -11.598 11.039 8.698 1.00 . A A . 127 VAL HA 1 1
2 4403 1 1 127 VAL HB H -11.424 13.300 6.711 1.00 . A A . 127 VAL HB 1 1
2 4404 1 1 127 VAL HG11 H -10.780 10.381 6.347 1.00 . A A . 127 VAL HG11 1 1
2 4405 1 1 127 VAL HG12 H -11.134 11.475 5.008 1.00 . A A . 127 VAL HG12 1 1
2 4406 1 1 127 VAL HG13 H -9.734 11.767 6.040 1.00 . A A . 127 VAL HG13 1 1
2 4407 1 1 127 VAL HG21 H -13.308 10.963 7.007 1.00 . A A . 127 VAL HG21 1 1
2 4408 1 1 127 VAL HG22 H -13.678 12.659 7.317 1.00 . A A . 127 VAL HG22 1 1
2 4409 1 1 127 VAL HG23 H -13.329 12.118 5.675 1.00 . A A . 127 VAL HG23 1 1
2 4410 1 1 127 VAL N N -11.841 13.002 9.292 1.00 . A A . 127 VAL N 1 1
2 4411 1 1 127 VAL O O -9.061 13.034 8.263 1.00 . A A . 127 VAL O 1 1
2 4412 1 1 128 VAL C C -7.042 10.308 7.843 1.00 . A A . 128 VAL C 1 1
2 4413 1 1 128 VAL CA C -7.705 10.779 9.132 1.00 . A A . 128 VAL CA 1 1
2 4414 1 1 128 VAL CB C -7.350 9.801 10.268 1.00 . A A . 128 VAL CB 1 1
2 4415 1 1 128 VAL CG1 C -5.987 9.171 10.023 1.00 . A A . 128 VAL CG1 1 1
2 4416 1 1 128 VAL CG2 C -7.385 10.511 11.613 1.00 . A A . 128 VAL CG2 1 1
2 4417 1 1 128 VAL H H -9.719 10.129 9.173 1.00 . A A . 128 VAL H 1 1
2 4418 1 1 128 VAL HA H -7.317 11.754 9.390 1.00 . A A . 128 VAL HA 1 1
2 4419 1 1 128 VAL HB H -8.088 9.013 10.281 1.00 . A A . 128 VAL HB 1 1
2 4420 1 1 128 VAL HG11 H -5.997 8.649 9.077 1.00 . A A . 128 VAL HG11 1 1
2 4421 1 1 128 VAL HG12 H -5.232 9.943 10.002 1.00 . A A . 128 VAL HG12 1 1
2 4422 1 1 128 VAL HG13 H -5.766 8.473 10.817 1.00 . A A . 128 VAL HG13 1 1
2 4423 1 1 128 VAL HG21 H -6.672 11.322 11.609 1.00 . A A . 128 VAL HG21 1 1
2 4424 1 1 128 VAL HG22 H -8.376 10.903 11.788 1.00 . A A . 128 VAL HG22 1 1
2 4425 1 1 128 VAL HG23 H -7.131 9.812 12.396 1.00 . A A . 128 VAL HG23 1 1
2 4426 1 1 128 VAL N N -9.149 10.899 8.967 1.00 . A A . 128 VAL N 1 1
2 4427 1 1 128 VAL O O -7.504 9.363 7.204 1.00 . A A . 128 VAL O 1 1
2 4428 1 1 129 PHE C C -3.774 11.085 6.337 1.00 . A A . 129 PHE C 1 1
2 4429 1 1 129 PHE CA C -5.225 10.621 6.254 1.00 . A A . 129 PHE CA 1 1
2 4430 1 1 129 PHE CB C -5.902 11.243 5.030 1.00 . A A . 129 PHE CB 1 1
2 4431 1 1 129 PHE CD1 C -6.499 13.560 5.786 1.00 . A A . 129 PHE CD1 1 1
2 4432 1 1 129 PHE CD2 C -4.871 13.315 4.060 1.00 . A A . 129 PHE CD2 1 1
2 4433 1 1 129 PHE CE1 C -6.365 14.934 5.722 1.00 . A A . 129 PHE CE1 1 1
2 4434 1 1 129 PHE CE2 C -4.733 14.689 3.992 1.00 . A A . 129 PHE CE2 1 1
2 4435 1 1 129 PHE CG C -5.754 12.736 4.957 1.00 . A A . 129 PHE CG 1 1
2 4436 1 1 129 PHE CZ C -5.482 15.499 4.823 1.00 . A A . 129 PHE CZ 1 1
2 4437 1 1 129 PHE H H -5.634 11.716 8.019 1.00 . A A . 129 PHE H 1 1
2 4438 1 1 129 PHE HA H -5.243 9.547 6.157 1.00 . A A . 129 PHE HA 1 1
2 4439 1 1 129 PHE HB2 H -5.467 10.823 4.135 1.00 . A A . 129 PHE HB2 1 1
2 4440 1 1 129 PHE HB3 H -6.956 11.013 5.055 1.00 . A A . 129 PHE HB3 1 1
2 4441 1 1 129 PHE HD1 H -7.191 13.119 6.489 1.00 . A A . 129 PHE HD1 1 1
2 4442 1 1 129 PHE HD2 H -4.286 12.683 3.409 1.00 . A A . 129 PHE HD2 1 1
2 4443 1 1 129 PHE HE1 H -6.952 15.565 6.373 1.00 . A A . 129 PHE HE1 1 1
2 4444 1 1 129 PHE HE2 H -4.042 15.128 3.288 1.00 . A A . 129 PHE HE2 1 1
2 4445 1 1 129 PHE HZ H -5.375 16.572 4.772 1.00 . A A . 129 PHE HZ 1 1
2 4446 1 1 129 PHE N N -5.954 10.972 7.467 1.00 . A A . 129 PHE N 1 1
2 4447 1 1 129 PHE O O -3.174 11.466 5.333 1.00 . A A . 129 PHE O 1 1
2 4448 1 1 130 GLY C C -1.327 11.150 9.127 1.00 . A A . 130 GLY C 1 1
2 4449 1 1 130 GLY CA C -1.841 11.470 7.737 1.00 . A A . 130 GLY CA 1 1
2 4450 1 1 130 GLY H H -3.743 10.737 8.308 1.00 . A A . 130 GLY H 1 1
2 4451 1 1 130 GLY HA2 H -1.218 10.970 7.011 1.00 . A A . 130 GLY HA2 1 1
2 4452 1 1 130 GLY HA3 H -1.776 12.536 7.579 1.00 . A A . 130 GLY HA3 1 1
2 4453 1 1 130 GLY N N -3.216 11.050 7.544 1.00 . A A . 130 GLY N 1 1
2 4454 1 1 130 GLY O O -2.072 10.657 9.975 1.00 . A A . 130 GLY O 1 1
2 4455 1 1 131 LYS C C 2.002 11.677 10.692 1.00 . A A . 131 LYS C 1 1
2 4456 1 1 131 LYS CA C 0.564 11.169 10.659 1.00 . A A . 131 LYS CA 1 1
2 4457 1 1 131 LYS CB C 0.535 9.670 10.969 1.00 . A A . 131 LYS CB 1 1
2 4458 1 1 131 LYS CD C 1.546 7.422 10.486 1.00 . A A . 131 LYS CD 1 1
2 4459 1 1 131 LYS CE C 2.917 6.909 10.073 1.00 . A A . 131 LYS CE 1 1
2 4460 1 1 131 LYS CG C 1.295 8.826 9.961 1.00 . A A . 131 LYS CG 1 1
2 4461 1 1 131 LYS H H 0.494 11.822 8.647 1.00 . A A . 131 LYS H 1 1
2 4462 1 1 131 LYS HA H -0.008 11.694 11.409 1.00 . A A . 131 LYS HA 1 1
2 4463 1 1 131 LYS HB2 H 0.969 9.508 11.944 1.00 . A A . 131 LYS HB2 1 1
2 4464 1 1 131 LYS HB3 H -0.494 9.338 10.982 1.00 . A A . 131 LYS HB3 1 1
2 4465 1 1 131 LYS HD2 H 1.488 7.434 11.564 1.00 . A A . 131 LYS HD2 1 1
2 4466 1 1 131 LYS HD3 H 0.789 6.759 10.091 1.00 . A A . 131 LYS HD3 1 1
2 4467 1 1 131 LYS HE2 H 3.283 7.514 9.259 1.00 . A A . 131 LYS HE2 1 1
2 4468 1 1 131 LYS HE3 H 3.587 6.995 10.916 1.00 . A A . 131 LYS HE3 1 1
2 4469 1 1 131 LYS HG2 H 0.718 8.760 9.051 1.00 . A A . 131 LYS HG2 1 1
2 4470 1 1 131 LYS HG3 H 2.246 9.298 9.754 1.00 . A A . 131 LYS HG3 1 1
2 4471 1 1 131 LYS HZ1 H 2.463 4.895 10.390 1.00 . A A . 131 LYS HZ1 1 1
2 4472 1 1 131 LYS HZ2 H 3.826 5.145 9.422 1.00 . A A . 131 LYS HZ2 1 1
2 4473 1 1 131 LYS HZ3 H 2.279 5.394 8.784 1.00 . A A . 131 LYS HZ3 1 1
2 4474 1 1 131 LYS N N -0.050 11.429 9.363 1.00 . A A . 131 LYS N 1 1
2 4475 1 1 131 LYS NZ N 2.868 5.486 9.636 1.00 . A A . 131 LYS NZ 1 1
2 4476 1 1 131 LYS O O 2.769 11.461 9.754 1.00 . A A . 131 LYS O 1 1
2 4477 1 1 132 VAL C C 4.754 11.911 11.410 1.00 . A A . 132 VAL C 1 1
2 4478 1 1 132 VAL CA C 3.709 12.888 11.936 1.00 . A A . 132 VAL CA 1 1
2 4479 1 1 132 VAL CB C 4.017 13.209 13.410 1.00 . A A . 132 VAL CB 1 1
2 4480 1 1 132 VAL CG1 C 5.484 13.573 13.582 1.00 . A A . 132 VAL CG1 1 1
2 4481 1 1 132 VAL CG2 C 3.119 14.330 13.911 1.00 . A A . 132 VAL CG2 1 1
2 4482 1 1 132 VAL H H 1.706 12.492 12.494 1.00 . A A . 132 VAL H 1 1
2 4483 1 1 132 VAL HA H 3.770 13.806 11.369 1.00 . A A . 132 VAL HA 1 1
2 4484 1 1 132 VAL HB H 3.818 12.325 13.999 1.00 . A A . 132 VAL HB 1 1
2 4485 1 1 132 VAL HG11 H 5.567 14.444 14.215 1.00 . A A . 132 VAL HG11 1 1
2 4486 1 1 132 VAL HG12 H 6.010 12.745 14.035 1.00 . A A . 132 VAL HG12 1 1
2 4487 1 1 132 VAL HG13 H 5.917 13.789 12.616 1.00 . A A . 132 VAL HG13 1 1
2 4488 1 1 132 VAL HG21 H 2.153 13.925 14.174 1.00 . A A . 132 VAL HG21 1 1
2 4489 1 1 132 VAL HG22 H 3.566 14.788 14.782 1.00 . A A . 132 VAL HG22 1 1
2 4490 1 1 132 VAL HG23 H 3.001 15.071 13.135 1.00 . A A . 132 VAL HG23 1 1
2 4491 1 1 132 VAL N N 2.362 12.352 11.780 1.00 . A A . 132 VAL N 1 1
2 4492 1 1 132 VAL O O 5.026 10.883 12.029 1.00 . A A . 132 VAL O 1 1
2 4493 1 1 133 LYS C C 7.643 11.413 10.469 1.00 . A A . 133 LYS C 1 1
2 4494 1 1 133 LYS CA C 6.356 11.393 9.651 1.00 . A A . 133 LYS CA 1 1
2 4495 1 1 133 LYS CB C 6.640 11.854 8.220 1.00 . A A . 133 LYS CB 1 1
2 4496 1 1 133 LYS CD C 7.386 9.510 7.710 1.00 . A A . 133 LYS CD 1 1
2 4497 1 1 133 LYS CE C 6.439 8.407 8.156 1.00 . A A . 133 LYS CE 1 1
2 4498 1 1 133 LYS CG C 6.628 10.725 7.204 1.00 . A A . 133 LYS CG 1 1
2 4499 1 1 133 LYS H H 5.078 13.073 9.815 1.00 . A A . 133 LYS H 1 1
2 4500 1 1 133 LYS HA H 5.975 10.383 9.626 1.00 . A A . 133 LYS HA 1 1
2 4501 1 1 133 LYS HB2 H 5.893 12.578 7.933 1.00 . A A . 133 LYS HB2 1 1
2 4502 1 1 133 LYS HB3 H 7.613 12.323 8.193 1.00 . A A . 133 LYS HB3 1 1
2 4503 1 1 133 LYS HD2 H 8.014 9.131 6.917 1.00 . A A . 133 LYS HD2 1 1
2 4504 1 1 133 LYS HD3 H 8.002 9.804 8.549 1.00 . A A . 133 LYS HD3 1 1
2 4505 1 1 133 LYS HE2 H 5.504 8.854 8.458 1.00 . A A . 133 LYS HE2 1 1
2 4506 1 1 133 LYS HE3 H 6.266 7.741 7.323 1.00 . A A . 133 LYS HE3 1 1
2 4507 1 1 133 LYS HG2 H 5.605 10.441 7.007 1.00 . A A . 133 LYS HG2 1 1
2 4508 1 1 133 LYS HG3 H 7.089 11.071 6.290 1.00 . A A . 133 LYS HG3 1 1
2 4509 1 1 133 LYS HZ1 H 6.962 8.193 10.166 1.00 . A A . 133 LYS HZ1 1 1
2 4510 1 1 133 LYS HZ2 H 7.981 7.363 9.101 1.00 . A A . 133 LYS HZ2 1 1
2 4511 1 1 133 LYS HZ3 H 6.437 6.759 9.439 1.00 . A A . 133 LYS HZ3 1 1
2 4512 1 1 133 LYS N N 5.338 12.239 10.262 1.00 . A A . 133 LYS N 1 1
2 4513 1 1 133 LYS NZ N 6.993 7.625 9.295 1.00 . A A . 133 LYS NZ 1 1
2 4514 1 1 133 LYS O O 8.107 10.375 10.938 1.00 . A A . 133 LYS O 1 1
2 4515 1 1 134 GLU C C 9.539 14.152 12.009 1.00 . A A . 134 GLU C 1 1
2 4516 1 1 134 GLU CA C 9.447 12.756 11.399 1.00 . A A . 134 GLU CA 1 1
2 4517 1 1 134 GLU CB C 10.661 12.498 10.504 1.00 . A A . 134 GLU CB 1 1
2 4518 1 1 134 GLU CD C 12.489 10.814 10.049 1.00 . A A . 134 GLU CD 1 1
2 4519 1 1 134 GLU CG C 11.025 11.028 10.381 1.00 . A A . 134 GLU CG 1 1
2 4520 1 1 134 GLU H H 7.795 13.394 10.238 1.00 . A A . 134 GLU H 1 1
2 4521 1 1 134 GLU HA H 9.437 12.028 12.196 1.00 . A A . 134 GLU HA 1 1
2 4522 1 1 134 GLU HB2 H 10.453 12.880 9.516 1.00 . A A . 134 GLU HB2 1 1
2 4523 1 1 134 GLU HB3 H 11.512 13.024 10.912 1.00 . A A . 134 GLU HB3 1 1
2 4524 1 1 134 GLU HG2 H 10.809 10.537 11.319 1.00 . A A . 134 GLU HG2 1 1
2 4525 1 1 134 GLU HG3 H 10.425 10.586 9.599 1.00 . A A . 134 GLU HG3 1 1
2 4526 1 1 134 GLU N N 8.213 12.602 10.637 1.00 . A A . 134 GLU N 1 1
2 4527 1 1 134 GLU O O 8.900 15.091 11.536 1.00 . A A . 134 GLU O 1 1
2 4528 1 1 134 GLU OE1 O 13.100 11.725 9.452 1.00 . A A . 134 GLU OE1 1 1
2 4529 1 1 134 GLU OE2 O 13.023 9.737 10.386 1.00 . A A . 134 GLU OE2 1 1
2 4530 1 1 135 GLY C C 9.362 15.872 14.675 1.00 . A A . 135 GLY C 1 1
2 4531 1 1 135 GLY CA C 10.500 15.563 13.722 1.00 . A A . 135 GLY CA 1 1
2 4532 1 1 135 GLY H H 10.824 13.495 13.397 1.00 . A A . 135 GLY H 1 1
2 4533 1 1 135 GLY HA2 H 11.428 15.558 14.274 1.00 . A A . 135 GLY HA2 1 1
2 4534 1 1 135 GLY HA3 H 10.544 16.337 12.970 1.00 . A A . 135 GLY HA3 1 1
2 4535 1 1 135 GLY N N 10.339 14.279 13.063 1.00 . A A . 135 GLY N 1 1
2 4536 1 1 135 GLY O O 8.863 16.996 14.712 1.00 . A A . 135 GLY O 1 1
2 4537 1 1 136 MET C C 8.232 16.077 17.464 1.00 . A A . 136 MET C 1 1
2 4538 1 1 136 MET CA C 7.865 15.042 16.405 1.00 . A A . 136 MET CA 1 1
2 4539 1 1 136 MET CB C 7.530 13.707 17.073 1.00 . A A . 136 MET CB 1 1
2 4540 1 1 136 MET CE C 4.141 13.462 19.239 1.00 . A A . 136 MET CE 1 1
2 4541 1 1 136 MET CG C 6.038 13.457 17.219 1.00 . A A . 136 MET CG 1 1
2 4542 1 1 136 MET H H 9.389 13.997 15.372 1.00 . A A . 136 MET H 1 1
2 4543 1 1 136 MET HA H 6.998 15.391 15.863 1.00 . A A . 136 MET HA 1 1
2 4544 1 1 136 MET HB2 H 7.952 12.907 16.483 1.00 . A A . 136 MET HB2 1 1
2 4545 1 1 136 MET HB3 H 7.974 13.690 18.058 1.00 . A A . 136 MET HB3 1 1
2 4546 1 1 136 MET HE1 H 3.246 13.333 18.649 1.00 . A A . 136 MET HE1 1 1
2 4547 1 1 136 MET HE2 H 4.625 12.506 19.375 1.00 . A A . 136 MET HE2 1 1
2 4548 1 1 136 MET HE3 H 3.881 13.875 20.203 1.00 . A A . 136 MET HE3 1 1
2 4549 1 1 136 MET HG2 H 5.569 13.586 16.255 1.00 . A A . 136 MET HG2 1 1
2 4550 1 1 136 MET HG3 H 5.889 12.443 17.557 1.00 . A A . 136 MET HG3 1 1
2 4551 1 1 136 MET N N 8.951 14.871 15.447 1.00 . A A . 136 MET N 1 1
2 4552 1 1 136 MET O O 7.362 16.751 18.014 1.00 . A A . 136 MET O 1 1
2 4553 1 1 136 MET SD S 5.257 14.580 18.394 1.00 . A A . 136 MET SD 1 1
2 4554 1 1 137 ASN C C 9.479 18.550 18.450 1.00 . A A . 137 ASN C 1 1
2 4555 1 1 137 ASN CA C 10.006 17.148 18.740 1.00 . A A . 137 ASN CA 1 1
2 4556 1 1 137 ASN CB C 11.536 17.162 18.765 1.00 . A A . 137 ASN CB 1 1
2 4557 1 1 137 ASN CG C 12.134 15.870 18.242 1.00 . A A . 137 ASN CG 1 1
2 4558 1 1 137 ASN H H 10.171 15.631 17.274 1.00 . A A . 137 ASN H 1 1
2 4559 1 1 137 ASN HA H 9.642 16.831 19.705 1.00 . A A . 137 ASN HA 1 1
2 4560 1 1 137 ASN HB2 H 11.893 17.976 18.151 1.00 . A A . 137 ASN HB2 1 1
2 4561 1 1 137 ASN HB3 H 11.873 17.308 19.780 1.00 . A A . 137 ASN HB3 1 1
2 4562 1 1 137 ASN HD21 H 13.405 16.891 17.103 1.00 . A A . 137 ASN HD21 1 1
2 4563 1 1 137 ASN HD22 H 13.526 15.170 17.007 1.00 . A A . 137 ASN HD22 1 1
2 4564 1 1 137 ASN N N 9.525 16.196 17.745 1.00 . A A . 137 ASN N 1 1
2 4565 1 1 137 ASN ND2 N 13.121 15.989 17.362 1.00 . A A . 137 ASN ND2 1 1
2 4566 1 1 137 ASN O O 9.246 19.338 19.368 1.00 . A A . 137 ASN O 1 1
2 4567 1 1 137 ASN OD1 O 11.714 14.778 18.625 1.00 . A A . 137 ASN OD1 1 1
2 4568 1 1 138 ILE C C 7.364 20.378 17.248 1.00 . A A . 138 ILE C 1 1
2 4569 1 1 138 ILE CA C 8.792 20.160 16.760 1.00 . A A . 138 ILE CA 1 1
2 4570 1 1 138 ILE CB C 8.830 20.322 15.229 1.00 . A A . 138 ILE CB 1 1
2 4571 1 1 138 ILE CD1 C 11.305 20.911 15.309 1.00 . A A . 138 ILE CD1 1 1
2 4572 1 1 138 ILE CG1 C 10.236 20.032 14.699 1.00 . A A . 138 ILE CG1 1 1
2 4573 1 1 138 ILE CG2 C 8.388 21.723 14.834 1.00 . A A . 138 ILE CG2 1 1
2 4574 1 1 138 ILE H H 9.498 18.184 16.485 1.00 . A A . 138 ILE H 1 1
2 4575 1 1 138 ILE HA H 9.430 20.914 17.198 1.00 . A A . 138 ILE HA 1 1
2 4576 1 1 138 ILE HB H 8.137 19.617 14.797 1.00 . A A . 138 ILE HB 1 1
2 4577 1 1 138 ILE HD11 H 11.880 20.337 16.021 1.00 . A A . 138 ILE HD11 1 1
2 4578 1 1 138 ILE HD12 H 11.957 21.279 14.531 1.00 . A A . 138 ILE HD12 1 1
2 4579 1 1 138 ILE HD13 H 10.840 21.746 15.813 1.00 . A A . 138 ILE HD13 1 1
2 4580 1 1 138 ILE HG12 H 10.489 19.006 14.911 1.00 . A A . 138 ILE HG12 1 1
2 4581 1 1 138 ILE HG13 H 10.248 20.188 13.629 1.00 . A A . 138 ILE HG13 1 1
2 4582 1 1 138 ILE HG21 H 8.676 22.423 15.605 1.00 . A A . 138 ILE HG21 1 1
2 4583 1 1 138 ILE HG22 H 8.859 22.000 13.903 1.00 . A A . 138 ILE HG22 1 1
2 4584 1 1 138 ILE HG23 H 7.315 21.742 14.715 1.00 . A A . 138 ILE HG23 1 1
2 4585 1 1 138 ILE N N 9.293 18.854 17.170 1.00 . A A . 138 ILE N 1 1
2 4586 1 1 138 ILE O O 7.005 21.473 17.682 1.00 . A A . 138 ILE O 1 1
2 4587 1 1 139 VAL C C 5.072 19.690 19.107 1.00 . A A . 139 VAL C 1 1
2 4588 1 1 139 VAL CA C 5.163 19.404 17.612 1.00 . A A . 139 VAL CA 1 1
2 4589 1 1 139 VAL CB C 4.406 18.098 17.304 1.00 . A A . 139 VAL CB 1 1
2 4590 1 1 139 VAL CG1 C 3.027 18.117 17.945 1.00 . A A . 139 VAL CG1 1 1
2 4591 1 1 139 VAL CG2 C 4.302 17.886 15.801 1.00 . A A . 139 VAL CG2 1 1
2 4592 1 1 139 VAL H H 6.896 18.482 16.820 1.00 . A A . 139 VAL H 1 1
2 4593 1 1 139 VAL HA H 4.686 20.208 17.071 1.00 . A A . 139 VAL HA 1 1
2 4594 1 1 139 VAL HB H 4.964 17.275 17.725 1.00 . A A . 139 VAL HB 1 1
2 4595 1 1 139 VAL HG11 H 3.131 18.131 19.020 1.00 . A A . 139 VAL HG11 1 1
2 4596 1 1 139 VAL HG12 H 2.491 18.997 17.622 1.00 . A A . 139 VAL HG12 1 1
2 4597 1 1 139 VAL HG13 H 2.481 17.233 17.649 1.00 . A A . 139 VAL HG13 1 1
2 4598 1 1 139 VAL HG21 H 5.026 18.509 15.299 1.00 . A A . 139 VAL HG21 1 1
2 4599 1 1 139 VAL HG22 H 4.497 16.849 15.570 1.00 . A A . 139 VAL HG22 1 1
2 4600 1 1 139 VAL HG23 H 3.309 18.147 15.469 1.00 . A A . 139 VAL HG23 1 1
2 4601 1 1 139 VAL N N 6.552 19.328 17.175 1.00 . A A . 139 VAL N 1 1
2 4602 1 1 139 VAL O O 4.099 20.278 19.578 1.00 . A A . 139 VAL O 1 1
2 4603 1 1 140 GLU C C 6.570 20.907 21.620 1.00 . A A . 140 GLU C 1 1
2 4604 1 1 140 GLU CA C 6.128 19.484 21.290 1.00 . A A . 140 GLU CA 1 1
2 4605 1 1 140 GLU CB C 7.071 18.479 21.953 1.00 . A A . 140 GLU CB 1 1
2 4606 1 1 140 GLU CD C 5.759 17.194 23.688 1.00 . A A . 140 GLU CD 1 1
2 4607 1 1 140 GLU CG C 6.402 17.163 22.315 1.00 . A A . 140 GLU CG 1 1
2 4608 1 1 140 GLU H H 6.841 18.810 19.414 1.00 . A A . 140 GLU H 1 1
2 4609 1 1 140 GLU HA H 5.130 19.333 21.671 1.00 . A A . 140 GLU HA 1 1
2 4610 1 1 140 GLU HB2 H 7.889 18.270 21.278 1.00 . A A . 140 GLU HB2 1 1
2 4611 1 1 140 GLU HB3 H 7.467 18.917 22.858 1.00 . A A . 140 GLU HB3 1 1
2 4612 1 1 140 GLU HG2 H 5.639 16.949 21.582 1.00 . A A . 140 GLU HG2 1 1
2 4613 1 1 140 GLU HG3 H 7.146 16.380 22.299 1.00 . A A . 140 GLU HG3 1 1
2 4614 1 1 140 GLU N N 6.094 19.272 19.848 1.00 . A A . 140 GLU N 1 1
2 4615 1 1 140 GLU O O 6.194 21.461 22.653 1.00 . A A . 140 GLU O 1 1
2 4616 1 1 140 GLU OE1 O 6.294 17.886 24.579 1.00 . A A . 140 GLU OE1 1 1
2 4617 1 1 140 GLU OE2 O 4.720 16.525 23.870 1.00 . A A . 140 GLU OE2 1 1
2 4618 1 1 141 ALA C C 6.762 23.875 20.681 1.00 . A A . 141 ALA C 1 1
2 4619 1 1 141 ALA CA C 7.863 22.850 20.932 1.00 . A A . 141 ALA CA 1 1
2 4620 1 1 141 ALA CB C 9.052 23.117 20.021 1.00 . A A . 141 ALA CB 1 1
2 4621 1 1 141 ALA H H 7.636 20.999 19.931 1.00 . A A . 141 ALA H 1 1
2 4622 1 1 141 ALA HA H 8.197 22.939 21.955 1.00 . A A . 141 ALA HA 1 1
2 4623 1 1 141 ALA HB1 H 9.796 22.347 20.167 1.00 . A A . 141 ALA HB1 1 1
2 4624 1 1 141 ALA HB2 H 8.725 23.112 18.992 1.00 . A A . 141 ALA HB2 1 1
2 4625 1 1 141 ALA HB3 H 9.479 24.080 20.259 1.00 . A A . 141 ALA HB3 1 1
2 4626 1 1 141 ALA N N 7.371 21.492 20.736 1.00 . A A . 141 ALA N 1 1
2 4627 1 1 141 ALA O O 6.663 24.878 21.386 1.00 . A A . 141 ALA O 1 1
2 4628 1 1 142 MET C C 3.869 24.657 20.495 1.00 . A A . 142 MET C 1 1
2 4629 1 1 142 MET CA C 4.842 24.515 19.329 1.00 . A A . 142 MET CA 1 1
2 4630 1 1 142 MET CB C 4.102 24.004 18.091 1.00 . A A . 142 MET CB 1 1
2 4631 1 1 142 MET CE C 2.771 22.776 15.627 1.00 . A A . 142 MET CE 1 1
2 4632 1 1 142 MET CG C 4.971 23.939 16.846 1.00 . A A . 142 MET CG 1 1
2 4633 1 1 142 MET H H 6.066 22.798 19.145 1.00 . A A . 142 MET H 1 1
2 4634 1 1 142 MET HA H 5.266 25.483 19.109 1.00 . A A . 142 MET HA 1 1
2 4635 1 1 142 MET HB2 H 3.727 23.012 18.295 1.00 . A A . 142 MET HB2 1 1
2 4636 1 1 142 MET HB3 H 3.268 24.660 17.888 1.00 . A A . 142 MET HB3 1 1
2 4637 1 1 142 MET HE1 H 2.810 22.035 14.843 1.00 . A A . 142 MET HE1 1 1
2 4638 1 1 142 MET HE2 H 2.963 22.304 16.579 1.00 . A A . 142 MET HE2 1 1
2 4639 1 1 142 MET HE3 H 1.792 23.233 15.642 1.00 . A A . 142 MET HE3 1 1
2 4640 1 1 142 MET HG2 H 5.668 24.764 16.866 1.00 . A A . 142 MET HG2 1 1
2 4641 1 1 142 MET HG3 H 5.519 23.008 16.855 1.00 . A A . 142 MET HG3 1 1
2 4642 1 1 142 MET N N 5.937 23.615 19.672 1.00 . A A . 142 MET N 1 1
2 4643 1 1 142 MET O O 3.553 25.769 20.918 1.00 . A A . 142 MET O 1 1
2 4644 1 1 142 MET SD S 4.011 24.032 15.323 1.00 . A A . 142 MET SD 1 1
2 4645 1 1 143 GLU C C 3.017 24.323 23.303 1.00 . A A . 143 GLU C 1 1
2 4646 1 1 143 GLU CA C 2.462 23.526 22.126 1.00 . A A . 143 GLU CA 1 1
2 4647 1 1 143 GLU CB C 2.157 22.092 22.566 1.00 . A A . 143 GLU CB 1 1
2 4648 1 1 143 GLU CD C 0.416 22.217 20.740 1.00 . A A . 143 GLU CD 1 1
2 4649 1 1 143 GLU CG C 1.310 21.317 21.571 1.00 . A A . 143 GLU CG 1 1
2 4650 1 1 143 GLU H H 3.689 22.670 20.629 1.00 . A A . 143 GLU H 1 1
2 4651 1 1 143 GLU HA H 1.547 23.991 21.791 1.00 . A A . 143 GLU HA 1 1
2 4652 1 1 143 GLU HB2 H 3.090 21.564 22.702 1.00 . A A . 143 GLU HB2 1 1
2 4653 1 1 143 GLU HB3 H 1.631 22.122 23.509 1.00 . A A . 143 GLU HB3 1 1
2 4654 1 1 143 GLU HG2 H 1.965 20.774 20.906 1.00 . A A . 143 GLU HG2 1 1
2 4655 1 1 143 GLU HG3 H 0.690 20.619 22.113 1.00 . A A . 143 GLU HG3 1 1
2 4656 1 1 143 GLU N N 3.399 23.525 21.009 1.00 . A A . 143 GLU N 1 1
2 4657 1 1 143 GLU O O 2.263 24.854 24.118 1.00 . A A . 143 GLU O 1 1
2 4658 1 1 143 GLU OE1 O 0.932 22.871 19.810 1.00 . A A . 143 GLU OE1 1 1
2 4659 1 1 143 GLU OE2 O -0.800 22.267 21.021 1.00 . A A . 143 GLU OE2 1 1
2 4660 1 1 144 ARG C C 4.773 26.635 24.315 1.00 . A A . 144 ARG C 1 1
2 4661 1 1 144 ARG CA C 4.999 25.133 24.460 1.00 . A A . 144 ARG CA 1 1
2 4662 1 1 144 ARG CB C 6.498 24.831 24.469 1.00 . A A . 144 ARG CB 1 1
2 4663 1 1 144 ARG CD C 7.678 26.909 25.248 1.00 . A A . 144 ARG CD 1 1
2 4664 1 1 144 ARG CG C 7.361 26.013 24.060 1.00 . A A . 144 ARG CG 1 1
2 4665 1 1 144 ARG CZ C 9.476 27.222 26.895 1.00 . A A . 144 ARG CZ 1 1
2 4666 1 1 144 ARG H H 4.890 23.959 22.703 1.00 . A A . 144 ARG H 1 1
2 4667 1 1 144 ARG HA H 4.569 24.805 25.395 1.00 . A A . 144 ARG HA 1 1
2 4668 1 1 144 ARG HB2 H 6.787 24.530 25.466 1.00 . A A . 144 ARG HB2 1 1
2 4669 1 1 144 ARG HB3 H 6.693 24.018 23.787 1.00 . A A . 144 ARG HB3 1 1
2 4670 1 1 144 ARG HD2 H 7.632 27.939 24.927 1.00 . A A . 144 ARG HD2 1 1
2 4671 1 1 144 ARG HD3 H 6.939 26.739 26.017 1.00 . A A . 144 ARG HD3 1 1
2 4672 1 1 144 ARG HE H 9.570 25.998 25.322 1.00 . A A . 144 ARG HE 1 1
2 4673 1 1 144 ARG HG2 H 8.287 25.645 23.645 1.00 . A A . 144 ARG HG2 1 1
2 4674 1 1 144 ARG HG3 H 6.834 26.590 23.315 1.00 . A A . 144 ARG HG3 1 1
2 4675 1 1 144 ARG HH11 H 7.814 28.320 27.232 1.00 . A A . 144 ARG HH11 1 1
2 4676 1 1 144 ARG HH12 H 9.089 28.531 28.386 1.00 . A A . 144 ARG HH12 1 1
2 4677 1 1 144 ARG HH21 H 11.256 26.267 26.835 1.00 . A A . 144 ARG HH21 1 1
2 4678 1 1 144 ARG HH22 H 11.047 27.363 28.159 1.00 . A A . 144 ARG HH22 1 1
2 4679 1 1 144 ARG N N 4.342 24.403 23.383 1.00 . A A . 144 ARG N 1 1
2 4680 1 1 144 ARG NE N 9.004 26.642 25.797 1.00 . A A . 144 ARG NE 1 1
2 4681 1 1 144 ARG NH1 N 8.732 28.096 27.558 1.00 . A A . 144 ARG NH1 1 1
2 4682 1 1 144 ARG NH2 N 10.693 26.926 27.332 1.00 . A A . 144 ARG NH2 1 1
2 4683 1 1 144 ARG O O 4.844 27.382 25.291 1.00 . A A . 144 ARG O 1 1
2 4684 1 1 145 PHE C C 2.791 28.745 22.528 1.00 . A A . 145 PHE C 1 1
2 4685 1 1 145 PHE CA C 4.267 28.485 22.816 1.00 . A A . 145 PHE CA 1 1
2 4686 1 1 145 PHE CB C 5.118 28.945 21.630 1.00 . A A . 145 PHE CB 1 1
2 4687 1 1 145 PHE CD1 C 7.346 29.416 22.683 1.00 . A A . 145 PHE CD1 1 1
2 4688 1 1 145 PHE CD2 C 7.200 27.657 21.080 1.00 . A A . 145 PHE CD2 1 1
2 4689 1 1 145 PHE CE1 C 8.696 29.163 22.843 1.00 . A A . 145 PHE CE1 1 1
2 4690 1 1 145 PHE CE2 C 8.548 27.399 21.236 1.00 . A A . 145 PHE CE2 1 1
2 4691 1 1 145 PHE CG C 6.584 28.667 21.801 1.00 . A A . 145 PHE CG 1 1
2 4692 1 1 145 PHE CZ C 9.298 28.153 22.118 1.00 . A A . 145 PHE CZ 1 1
2 4693 1 1 145 PHE H H 4.458 26.428 22.351 1.00 . A A . 145 PHE H 1 1
2 4694 1 1 145 PHE HA H 4.554 29.044 23.693 1.00 . A A . 145 PHE HA 1 1
2 4695 1 1 145 PHE HB2 H 4.786 28.434 20.739 1.00 . A A . 145 PHE HB2 1 1
2 4696 1 1 145 PHE HB3 H 4.993 30.009 21.498 1.00 . A A . 145 PHE HB3 1 1
2 4697 1 1 145 PHE HD1 H 6.876 30.207 23.251 1.00 . A A . 145 PHE HD1 1 1
2 4698 1 1 145 PHE HD2 H 6.616 27.066 20.389 1.00 . A A . 145 PHE HD2 1 1
2 4699 1 1 145 PHE HE1 H 9.278 29.755 23.533 1.00 . A A . 145 PHE HE1 1 1
2 4700 1 1 145 PHE HE2 H 9.017 26.609 20.668 1.00 . A A . 145 PHE HE2 1 1
2 4701 1 1 145 PHE HZ H 10.351 27.953 22.242 1.00 . A A . 145 PHE HZ 1 1
2 4702 1 1 145 PHE N N 4.501 27.072 23.090 1.00 . A A . 145 PHE N 1 1
2 4703 1 1 145 PHE O O 2.427 29.791 21.993 1.00 . A A . 145 PHE O 1 1
2 4704 1 1 146 GLY C C -0.259 28.098 23.950 1.00 . A A . 146 GLY C 1 1
2 4705 1 1 146 GLY CA C 0.519 27.928 22.661 1.00 . A A . 146 GLY CA 1 1
2 4706 1 1 146 GLY H H 2.293 26.971 23.311 1.00 . A A . 146 GLY H 1 1
2 4707 1 1 146 GLY HA2 H 0.351 28.791 22.034 1.00 . A A . 146 GLY HA2 1 1
2 4708 1 1 146 GLY HA3 H 0.158 27.048 22.149 1.00 . A A . 146 GLY HA3 1 1
2 4709 1 1 146 GLY N N 1.945 27.784 22.888 1.00 . A A . 146 GLY N 1 1
2 4710 1 1 146 GLY O O 0.279 27.897 25.039 1.00 . A A . 146 GLY O 1 1
2 4711 1 1 147 SER C C -3.499 27.633 25.037 1.00 . A A . 147 SER C 1 1
2 4712 1 1 147 SER CA C -2.382 28.672 24.994 1.00 . A A . 147 SER CA 1 1
2 4713 1 1 147 SER CB C -2.980 30.080 24.976 1.00 . A A . 147 SER CB 1 1
2 4714 1 1 147 SER H H -1.901 28.614 22.933 1.00 . A A . 147 SER H 1 1
2 4715 1 1 147 SER HA H -1.769 28.562 25.876 1.00 . A A . 147 SER HA 1 1
2 4716 1 1 147 SER HB2 H -3.706 30.150 24.181 1.00 . A A . 147 SER HB2 1 1
2 4717 1 1 147 SER HB3 H -3.464 30.275 25.923 1.00 . A A . 147 SER HB3 1 1
2 4718 1 1 147 SER HG H -1.589 30.937 23.896 1.00 . A A . 147 SER HG 1 1
2 4719 1 1 147 SER N N -1.530 28.470 23.828 1.00 . A A . 147 SER N 1 1
2 4720 1 1 147 SER O O -3.995 27.196 23.999 1.00 . A A . 147 SER O 1 1
2 4721 1 1 147 SER OG O -1.977 31.058 24.766 1.00 . A A . 147 SER OG 1 1
2 4722 1 1 148 ARG C C -6.316 26.872 26.169 1.00 . A A . 148 ARG C 1 1
2 4723 1 1 148 ARG CA C -4.945 26.255 26.427 1.00 . A A . 148 ARG CA 1 1
2 4724 1 1 148 ARG CB C -4.893 25.673 27.840 1.00 . A A . 148 ARG CB 1 1
2 4725 1 1 148 ARG CD C -3.616 23.508 27.834 1.00 . A A . 148 ARG CD 1 1
2 4726 1 1 148 ARG CG C -3.575 24.991 28.170 1.00 . A A . 148 ARG CG 1 1
2 4727 1 1 148 ARG CZ C -3.984 22.480 30.037 1.00 . A A . 148 ARG CZ 1 1
2 4728 1 1 148 ARG H H -3.454 27.628 27.036 1.00 . A A . 148 ARG H 1 1
2 4729 1 1 148 ARG HA H -4.781 25.460 25.714 1.00 . A A . 148 ARG HA 1 1
2 4730 1 1 148 ARG HB2 H -5.047 26.471 28.552 1.00 . A A . 148 ARG HB2 1 1
2 4731 1 1 148 ARG HB3 H -5.685 24.948 27.948 1.00 . A A . 148 ARG HB3 1 1
2 4732 1 1 148 ARG HD2 H -4.057 23.386 26.856 1.00 . A A . 148 ARG HD2 1 1
2 4733 1 1 148 ARG HD3 H -2.606 23.127 27.824 1.00 . A A . 148 ARG HD3 1 1
2 4734 1 1 148 ARG HE H -5.280 22.422 28.522 1.00 . A A . 148 ARG HE 1 1
2 4735 1 1 148 ARG HG2 H -2.786 25.456 27.598 1.00 . A A . 148 ARG HG2 1 1
2 4736 1 1 148 ARG HG3 H -3.375 25.107 29.225 1.00 . A A . 148 ARG HG3 1 1
2 4737 1 1 148 ARG HH11 H -2.216 23.435 29.829 1.00 . A A . 148 ARG HH11 1 1
2 4738 1 1 148 ARG HH12 H -2.488 22.707 31.377 1.00 . A A . 148 ARG HH12 1 1
2 4739 1 1 148 ARG HH21 H -5.649 21.459 30.556 1.00 . A A . 148 ARG HH21 1 1
2 4740 1 1 148 ARG HH22 H -4.441 21.582 31.789 1.00 . A A . 148 ARG HH22 1 1
2 4741 1 1 148 ARG N N -3.888 27.243 26.246 1.00 . A A . 148 ARG N 1 1
2 4742 1 1 148 ARG NE N -4.400 22.748 28.804 1.00 . A A . 148 ARG NE 1 1
2 4743 1 1 148 ARG NH1 N -2.798 22.909 30.448 1.00 . A A . 148 ARG NH1 1 1
2 4744 1 1 148 ARG NH2 N -4.755 21.783 30.862 1.00 . A A . 148 ARG NH2 1 1
2 4745 1 1 148 ARG O O -7.132 26.999 27.082 1.00 . A A . 148 ARG O 1 1
2 4746 1 1 149 ASN C C -7.941 28.003 23.028 1.00 . A A . 149 ASN C 1 1
2 4747 1 1 149 ASN CA C -7.835 27.860 24.543 1.00 . A A . 149 ASN CA 1 1
2 4748 1 1 149 ASN CB C -7.989 29.229 25.208 1.00 . A A . 149 ASN CB 1 1
2 4749 1 1 149 ASN CG C -6.698 30.025 25.198 1.00 . A A . 149 ASN CG 1 1
2 4750 1 1 149 ASN H H -5.872 27.127 24.236 1.00 . A A . 149 ASN H 1 1
2 4751 1 1 149 ASN HA H -8.625 27.211 24.888 1.00 . A A . 149 ASN HA 1 1
2 4752 1 1 149 ASN HB2 H -8.742 29.796 24.681 1.00 . A A . 149 ASN HB2 1 1
2 4753 1 1 149 ASN HB3 H -8.298 29.092 26.233 1.00 . A A . 149 ASN HB3 1 1
2 4754 1 1 149 ASN HD21 H -7.226 30.908 23.496 1.00 . A A . 149 ASN HD21 1 1
2 4755 1 1 149 ASN HD22 H -5.697 31.382 24.145 1.00 . A A . 149 ASN HD22 1 1
2 4756 1 1 149 ASN N N -6.562 27.255 24.920 1.00 . A A . 149 ASN N 1 1
2 4757 1 1 149 ASN ND2 N -6.523 30.856 24.177 1.00 . A A . 149 ASN ND2 1 1
2 4758 1 1 149 ASN O O -9.011 27.822 22.450 1.00 . A A . 149 ASN O 1 1
2 4759 1 1 149 ASN OD1 O -5.868 29.895 26.099 1.00 . A A . 149 ASN OD1 1 1
2 4760 1 1 150 GLY C C -5.639 29.327 20.468 1.00 . A A . 150 GLY C 1 1
2 4761 1 1 150 GLY CA C -6.809 28.491 20.948 1.00 . A A . 150 GLY CA 1 1
2 4762 1 1 150 GLY H H -5.996 28.462 22.903 1.00 . A A . 150 GLY H 1 1
2 4763 1 1 150 GLY HA2 H -6.754 27.516 20.487 1.00 . A A . 150 GLY HA2 1 1
2 4764 1 1 150 GLY HA3 H -7.727 28.971 20.643 1.00 . A A . 150 GLY HA3 1 1
2 4765 1 1 150 GLY N N -6.821 28.330 22.390 1.00 . A A . 150 GLY N 1 1
2 4766 1 1 150 GLY O O -4.779 28.841 19.733 1.00 . A A . 150 GLY O 1 1
2 4767 1 1 151 LYS C C -3.184 30.989 20.987 1.00 . A A . 151 LYS C 1 1
2 4768 1 1 151 LYS CA C -4.534 31.496 20.490 1.00 . A A . 151 LYS CA 1 1
2 4769 1 1 151 LYS CB C -4.798 32.899 21.040 1.00 . A A . 151 LYS CB 1 1
2 4770 1 1 151 LYS CD C -7.286 33.241 21.021 1.00 . A A . 151 LYS CD 1 1
2 4771 1 1 151 LYS CE C -8.074 32.258 20.169 1.00 . A A . 151 LYS CE 1 1
2 4772 1 1 151 LYS CG C -5.963 33.606 20.369 1.00 . A A . 151 LYS CG 1 1
2 4773 1 1 151 LYS H H -6.321 30.919 21.467 1.00 . A A . 151 LYS H 1 1
2 4774 1 1 151 LYS HA H -4.513 31.539 19.411 1.00 . A A . 151 LYS HA 1 1
2 4775 1 1 151 LYS HB2 H -5.009 32.825 22.096 1.00 . A A . 151 LYS HB2 1 1
2 4776 1 1 151 LYS HB3 H -3.911 33.500 20.900 1.00 . A A . 151 LYS HB3 1 1
2 4777 1 1 151 LYS HD2 H -7.092 32.791 21.983 1.00 . A A . 151 LYS HD2 1 1
2 4778 1 1 151 LYS HD3 H -7.872 34.140 21.153 1.00 . A A . 151 LYS HD3 1 1
2 4779 1 1 151 LYS HE2 H -7.469 31.968 19.324 1.00 . A A . 151 LYS HE2 1 1
2 4780 1 1 151 LYS HE3 H -8.301 31.387 20.765 1.00 . A A . 151 LYS HE3 1 1
2 4781 1 1 151 LYS HG2 H -5.818 34.674 20.447 1.00 . A A . 151 LYS HG2 1 1
2 4782 1 1 151 LYS HG3 H -5.994 33.320 19.327 1.00 . A A . 151 LYS HG3 1 1
2 4783 1 1 151 LYS HZ1 H -9.194 33.301 18.747 1.00 . A A . 151 LYS HZ1 1 1
2 4784 1 1 151 LYS HZ2 H -9.692 33.569 20.341 1.00 . A A . 151 LYS HZ2 1 1
2 4785 1 1 151 LYS HZ3 H -10.070 32.111 19.571 1.00 . A A . 151 LYS HZ3 1 1
2 4786 1 1 151 LYS N N -5.606 30.589 20.882 1.00 . A A . 151 LYS N 1 1
2 4787 1 1 151 LYS NZ N -9.347 32.851 19.672 1.00 . A A . 151 LYS NZ 1 1
2 4788 1 1 151 LYS O O -3.108 29.987 21.699 1.00 . A A . 151 LYS O 1 1
2 4789 1 1 152 THR C C 0.101 32.540 21.244 1.00 . A A . 152 THR C 1 1
2 4790 1 1 152 THR CA C -0.771 31.310 21.017 1.00 . A A . 152 THR CA 1 1
2 4791 1 1 152 THR CB C -0.100 30.406 19.967 1.00 . A A . 152 THR CB 1 1
2 4792 1 1 152 THR CG2 C -1.058 29.324 19.492 1.00 . A A . 152 THR CG2 1 1
2 4793 1 1 152 THR H H -2.242 32.478 20.042 1.00 . A A . 152 THR H 1 1
2 4794 1 1 152 THR HA H -0.846 30.758 21.942 1.00 . A A . 152 THR HA 1 1
2 4795 1 1 152 THR HB H 0.760 29.932 20.419 1.00 . A A . 152 THR HB 1 1
2 4796 1 1 152 THR HG1 H 1.199 31.562 19.036 1.00 . A A . 152 THR HG1 1 1
2 4797 1 1 152 THR HG21 H -1.321 28.686 20.323 1.00 . A A . 152 THR HG21 1 1
2 4798 1 1 152 THR HG22 H -0.583 28.735 18.722 1.00 . A A . 152 THR HG22 1 1
2 4799 1 1 152 THR HG23 H -1.950 29.783 19.095 1.00 . A A . 152 THR HG23 1 1
2 4800 1 1 152 THR N N -2.118 31.689 20.609 1.00 . A A . 152 THR N 1 1
2 4801 1 1 152 THR O O -0.334 33.670 21.023 1.00 . A A . 152 THR O 1 1
2 4802 1 1 152 THR OG1 O 0.333 31.190 18.850 1.00 . A A . 152 THR OG1 1 1
2 4803 1 1 153 SER C C 2.997 33.808 20.670 1.00 . A A . 153 SER C 1 1
2 4804 1 1 153 SER CA C 2.266 33.403 21.946 1.00 . A A . 153 SER CA 1 1
2 4805 1 1 153 SER CB C 3.277 32.992 23.019 1.00 . A A . 153 SER CB 1 1
2 4806 1 1 153 SER H H 1.621 31.388 21.844 1.00 . A A . 153 SER H 1 1
2 4807 1 1 153 SER HA H 1.697 34.247 22.305 1.00 . A A . 153 SER HA 1 1
2 4808 1 1 153 SER HB2 H 4.208 32.717 22.546 1.00 . A A . 153 SER HB2 1 1
2 4809 1 1 153 SER HB3 H 3.445 33.824 23.688 1.00 . A A . 153 SER HB3 1 1
2 4810 1 1 153 SER HG H 1.948 32.103 24.150 1.00 . A A . 153 SER HG 1 1
2 4811 1 1 153 SER N N 1.333 32.312 21.686 1.00 . A A . 153 SER N 1 1
2 4812 1 1 153 SER O O 2.898 34.949 20.219 1.00 . A A . 153 SER O 1 1
2 4813 1 1 153 SER OG O 2.804 31.889 23.771 1.00 . A A . 153 SER OG 1 1
2 4814 1 1 154 LYS C C 3.605 32.899 17.638 1.00 . A A . 154 LYS C 1 1
2 4815 1 1 154 LYS CA C 4.481 33.120 18.867 1.00 . A A . 154 LYS CA 1 1
2 4816 1 1 154 LYS CB C 5.712 32.214 18.798 1.00 . A A . 154 LYS CB 1 1
2 4817 1 1 154 LYS CD C 7.560 31.635 20.399 1.00 . A A . 154 LYS CD 1 1
2 4818 1 1 154 LYS CE C 9.073 31.783 20.409 1.00 . A A . 154 LYS CE 1 1
2 4819 1 1 154 LYS CG C 6.898 32.738 19.590 1.00 . A A . 154 LYS CG 1 1
2 4820 1 1 154 LYS H H 3.773 31.973 20.499 1.00 . A A . 154 LYS H 1 1
2 4821 1 1 154 LYS HA H 4.803 34.150 18.884 1.00 . A A . 154 LYS HA 1 1
2 4822 1 1 154 LYS HB2 H 5.450 31.240 19.185 1.00 . A A . 154 LYS HB2 1 1
2 4823 1 1 154 LYS HB3 H 6.012 32.113 17.765 1.00 . A A . 154 LYS HB3 1 1
2 4824 1 1 154 LYS HD2 H 7.198 31.679 21.415 1.00 . A A . 154 LYS HD2 1 1
2 4825 1 1 154 LYS HD3 H 7.303 30.679 19.965 1.00 . A A . 154 LYS HD3 1 1
2 4826 1 1 154 LYS HE2 H 9.514 30.868 20.042 1.00 . A A . 154 LYS HE2 1 1
2 4827 1 1 154 LYS HE3 H 9.346 32.600 19.758 1.00 . A A . 154 LYS HE3 1 1
2 4828 1 1 154 LYS HG2 H 7.623 33.151 18.904 1.00 . A A . 154 LYS HG2 1 1
2 4829 1 1 154 LYS HG3 H 6.556 33.511 20.264 1.00 . A A . 154 LYS HG3 1 1
2 4830 1 1 154 LYS HZ1 H 10.326 31.361 22.026 1.00 . A A . 154 LYS HZ1 1 1
2 4831 1 1 154 LYS HZ2 H 8.824 31.996 22.472 1.00 . A A . 154 LYS HZ2 1 1
2 4832 1 1 154 LYS HZ3 H 10.009 33.010 21.817 1.00 . A A . 154 LYS HZ3 1 1
2 4833 1 1 154 LYS N N 3.733 32.865 20.092 1.00 . A A . 154 LYS N 1 1
2 4834 1 1 154 LYS NZ N 9.595 32.057 21.777 1.00 . A A . 154 LYS NZ 1 1
2 4835 1 1 154 LYS O O 2.410 32.626 17.756 1.00 . A A . 154 LYS O 1 1
2 4836 1 1 155 LYS C C 4.071 31.672 14.408 1.00 . A A . 155 LYS C 1 1
2 4837 1 1 155 LYS CA C 3.482 32.829 15.208 1.00 . A A . 155 LYS CA 1 1
2 4838 1 1 155 LYS CB C 3.520 34.111 14.373 1.00 . A A . 155 LYS CB 1 1
2 4839 1 1 155 LYS CD C 1.975 33.165 12.634 1.00 . A A . 155 LYS CD 1 1
2 4840 1 1 155 LYS CE C 0.788 34.015 13.061 1.00 . A A . 155 LYS CE 1 1
2 4841 1 1 155 LYS CG C 3.291 33.879 12.890 1.00 . A A . 155 LYS CG 1 1
2 4842 1 1 155 LYS H H 5.161 33.238 16.430 1.00 . A A . 155 LYS H 1 1
2 4843 1 1 155 LYS HA H 2.456 32.598 15.450 1.00 . A A . 155 LYS HA 1 1
2 4844 1 1 155 LYS HB2 H 2.756 34.784 14.733 1.00 . A A . 155 LYS HB2 1 1
2 4845 1 1 155 LYS HB3 H 4.487 34.579 14.498 1.00 . A A . 155 LYS HB3 1 1
2 4846 1 1 155 LYS HD2 H 1.889 32.952 11.579 1.00 . A A . 155 LYS HD2 1 1
2 4847 1 1 155 LYS HD3 H 1.963 32.239 13.192 1.00 . A A . 155 LYS HD3 1 1
2 4848 1 1 155 LYS HE2 H 1.154 34.953 13.449 1.00 . A A . 155 LYS HE2 1 1
2 4849 1 1 155 LYS HE3 H 0.166 34.201 12.198 1.00 . A A . 155 LYS HE3 1 1
2 4850 1 1 155 LYS HG2 H 3.276 34.832 12.383 1.00 . A A . 155 LYS HG2 1 1
2 4851 1 1 155 LYS HG3 H 4.099 33.275 12.501 1.00 . A A . 155 LYS HG3 1 1
2 4852 1 1 155 LYS HZ1 H 0.541 32.619 14.595 1.00 . A A . 155 LYS HZ1 1 1
2 4853 1 1 155 LYS HZ2 H -0.856 32.885 13.681 1.00 . A A . 155 LYS HZ2 1 1
2 4854 1 1 155 LYS HZ3 H -0.353 34.038 14.811 1.00 . A A . 155 LYS HZ3 1 1
2 4855 1 1 155 LYS N N 4.206 33.018 16.459 1.00 . A A . 155 LYS N 1 1
2 4856 1 1 155 LYS NZ N -0.027 33.342 14.111 1.00 . A A . 155 LYS NZ 1 1
2 4857 1 1 155 LYS O O 5.170 31.778 13.863 1.00 . A A . 155 LYS O 1 1
2 4858 1 1 156 ILE C C 3.454 29.515 12.121 1.00 . A A . 156 ILE C 1 1
2 4859 1 1 156 ILE CA C 3.782 29.393 13.606 1.00 . A A . 156 ILE CA 1 1
2 4860 1 1 156 ILE CB C 3.143 28.105 14.157 1.00 . A A . 156 ILE CB 1 1
2 4861 1 1 156 ILE CD1 C 2.924 28.540 16.656 1.00 . A A . 156 ILE CD1 1 1
2 4862 1 1 156 ILE CG1 C 3.671 27.809 15.562 1.00 . A A . 156 ILE CG1 1 1
2 4863 1 1 156 ILE CG2 C 3.418 26.936 13.224 1.00 . A A . 156 ILE CG2 1 1
2 4864 1 1 156 ILE H H 2.466 30.545 14.796 1.00 . A A . 156 ILE H 1 1
2 4865 1 1 156 ILE HA H 4.854 29.317 13.721 1.00 . A A . 156 ILE HA 1 1
2 4866 1 1 156 ILE HB H 2.075 28.253 14.206 1.00 . A A . 156 ILE HB 1 1
2 4867 1 1 156 ILE HD11 H 3.247 29.570 16.687 1.00 . A A . 156 ILE HD11 1 1
2 4868 1 1 156 ILE HD12 H 1.863 28.500 16.456 1.00 . A A . 156 ILE HD12 1 1
2 4869 1 1 156 ILE HD13 H 3.128 28.070 17.607 1.00 . A A . 156 ILE HD13 1 1
2 4870 1 1 156 ILE HG12 H 3.589 26.751 15.755 1.00 . A A . 156 ILE HG12 1 1
2 4871 1 1 156 ILE HG13 H 4.710 28.101 15.617 1.00 . A A . 156 ILE HG13 1 1
2 4872 1 1 156 ILE HG21 H 2.943 27.116 12.271 1.00 . A A . 156 ILE HG21 1 1
2 4873 1 1 156 ILE HG22 H 4.483 26.832 13.082 1.00 . A A . 156 ILE HG22 1 1
2 4874 1 1 156 ILE HG23 H 3.023 26.029 13.657 1.00 . A A . 156 ILE HG23 1 1
2 4875 1 1 156 ILE N N 3.333 30.569 14.341 1.00 . A A . 156 ILE N 1 1
2 4876 1 1 156 ILE O O 2.287 29.599 11.736 1.00 . A A . 156 ILE O 1 1
2 4877 1 1 157 THR C C 5.021 28.496 9.118 1.00 . A A . 157 THR C 1 1
2 4878 1 1 157 THR CA C 4.314 29.632 9.848 1.00 . A A . 157 THR CA 1 1
2 4879 1 1 157 THR CB C 4.846 30.977 9.318 1.00 . A A . 157 THR CB 1 1
2 4880 1 1 157 THR CG2 C 4.921 32.008 10.434 1.00 . A A . 157 THR CG2 1 1
2 4881 1 1 157 THR H H 5.397 29.452 11.657 1.00 . A A . 157 THR H 1 1
2 4882 1 1 157 THR HA H 3.256 29.580 9.637 1.00 . A A . 157 THR HA 1 1
2 4883 1 1 157 THR HB H 4.169 31.341 8.557 1.00 . A A . 157 THR HB 1 1
2 4884 1 1 157 THR HG1 H 6.063 30.728 7.785 1.00 . A A . 157 THR HG1 1 1
2 4885 1 1 157 THR HG21 H 5.814 31.841 11.019 1.00 . A A . 157 THR HG21 1 1
2 4886 1 1 157 THR HG22 H 4.053 31.915 11.069 1.00 . A A . 157 THR HG22 1 1
2 4887 1 1 157 THR HG23 H 4.951 32.999 10.007 1.00 . A A . 157 THR HG23 1 1
2 4888 1 1 157 THR N N 4.491 29.522 11.290 1.00 . A A . 157 THR N 1 1
2 4889 1 1 157 THR O O 5.846 27.791 9.700 1.00 . A A . 157 THR O 1 1
2 4890 1 1 157 THR OG1 O 6.144 30.797 8.740 1.00 . A A . 157 THR OG1 1 1
2 4891 1 1 158 ILE C C 6.348 27.846 6.085 1.00 . A A . 158 ILE C 1 1
2 4892 1 1 158 ILE CA C 5.300 27.274 7.033 1.00 . A A . 158 ILE CA 1 1
2 4893 1 1 158 ILE CB C 4.241 26.514 6.212 1.00 . A A . 158 ILE CB 1 1
2 4894 1 1 158 ILE CD1 C 1.832 25.694 6.251 1.00 . A A . 158 ILE CD1 1 1
2 4895 1 1 158 ILE CG1 C 2.948 26.369 7.017 1.00 . A A . 158 ILE CG1 1 1
2 4896 1 1 158 ILE CG2 C 4.771 25.149 5.800 1.00 . A A . 158 ILE CG2 1 1
2 4897 1 1 158 ILE H H 4.030 28.918 7.435 1.00 . A A . 158 ILE H 1 1
2 4898 1 1 158 ILE HA H 5.779 26.573 7.702 1.00 . A A . 158 ILE HA 1 1
2 4899 1 1 158 ILE HB H 4.038 27.080 5.316 1.00 . A A . 158 ILE HB 1 1
2 4900 1 1 158 ILE HD11 H 0.911 26.236 6.403 1.00 . A A . 158 ILE HD11 1 1
2 4901 1 1 158 ILE HD12 H 2.074 25.681 5.199 1.00 . A A . 158 ILE HD12 1 1
2 4902 1 1 158 ILE HD13 H 1.715 24.680 6.605 1.00 . A A . 158 ILE HD13 1 1
2 4903 1 1 158 ILE HG12 H 3.145 25.783 7.900 1.00 . A A . 158 ILE HG12 1 1
2 4904 1 1 158 ILE HG13 H 2.604 27.350 7.310 1.00 . A A . 158 ILE HG13 1 1
2 4905 1 1 158 ILE HG21 H 4.024 24.636 5.211 1.00 . A A . 158 ILE HG21 1 1
2 4906 1 1 158 ILE HG22 H 5.668 25.273 5.213 1.00 . A A . 158 ILE HG22 1 1
2 4907 1 1 158 ILE HG23 H 4.995 24.567 6.682 1.00 . A A . 158 ILE HG23 1 1
2 4908 1 1 158 ILE N N 4.694 28.324 7.842 1.00 . A A . 158 ILE N 1 1
2 4909 1 1 158 ILE O O 6.014 28.484 5.087 1.00 . A A . 158 ILE O 1 1
2 4910 1 1 159 ALA C C 8.710 27.432 4.207 1.00 . A A . 159 ALA C 1 1
2 4911 1 1 159 ALA CA C 8.714 28.100 5.577 1.00 . A A . 159 ALA CA 1 1
2 4912 1 1 159 ALA CB C 10.045 27.866 6.276 1.00 . A A . 159 ALA CB 1 1
2 4913 1 1 159 ALA H H 7.819 27.097 7.211 1.00 . A A . 159 ALA H 1 1
2 4914 1 1 159 ALA HA H 8.586 29.165 5.448 1.00 . A A . 159 ALA HA 1 1
2 4915 1 1 159 ALA HB1 H 10.653 27.203 5.678 1.00 . A A . 159 ALA HB1 1 1
2 4916 1 1 159 ALA HB2 H 10.557 28.809 6.401 1.00 . A A . 159 ALA HB2 1 1
2 4917 1 1 159 ALA HB3 H 9.870 27.421 7.244 1.00 . A A . 159 ALA HB3 1 1
2 4918 1 1 159 ALA N N 7.617 27.612 6.403 1.00 . A A . 159 ALA N 1 1
2 4919 1 1 159 ALA O O 8.873 28.094 3.182 1.00 . A A . 159 ALA O 1 1
2 4920 1 1 160 ASP C C 7.831 24.001 3.154 1.00 . A A . 160 ASP C 1 1
2 4921 1 1 160 ASP CA C 8.497 25.358 2.950 1.00 . A A . 160 ASP CA 1 1
2 4922 1 1 160 ASP CB C 9.917 25.168 2.414 1.00 . A A . 160 ASP CB 1 1
2 4923 1 1 160 ASP CG C 9.934 24.585 1.015 1.00 . A A . 160 ASP CG 1 1
2 4924 1 1 160 ASP H H 8.399 25.644 5.046 1.00 . A A . 160 ASP H 1 1
2 4925 1 1 160 ASP HA H 7.923 25.922 2.231 1.00 . A A . 160 ASP HA 1 1
2 4926 1 1 160 ASP HB2 H 10.417 26.125 2.391 1.00 . A A . 160 ASP HB2 1 1
2 4927 1 1 160 ASP HB3 H 10.456 24.501 3.070 1.00 . A A . 160 ASP HB3 1 1
2 4928 1 1 160 ASP N N 8.523 26.116 4.196 1.00 . A A . 160 ASP N 1 1
2 4929 1 1 160 ASP O O 7.762 23.495 4.275 1.00 . A A . 160 ASP O 1 1
2 4930 1 1 160 ASP OD1 O 8.934 24.758 0.287 1.00 . A A . 160 ASP OD1 1 1
2 4931 1 1 160 ASP OD2 O 10.948 23.956 0.648 1.00 . A A . 160 ASP OD2 1 1
2 4932 1 1 161 CYS C C 6.652 21.460 0.750 1.00 . A A . 161 CYS C 1 1
2 4933 1 1 161 CYS CA C 6.680 22.120 2.125 1.00 . A A . 161 CYS CA 1 1
2 4934 1 1 161 CYS CB C 5.254 22.275 2.658 1.00 . A A . 161 CYS CB 1 1
2 4935 1 1 161 CYS H H 7.428 23.871 1.201 1.00 . A A . 161 CYS H 1 1
2 4936 1 1 161 CYS HA H 7.241 21.493 2.801 1.00 . A A . 161 CYS HA 1 1
2 4937 1 1 161 CYS HB2 H 4.593 21.642 2.085 1.00 . A A . 161 CYS HB2 1 1
2 4938 1 1 161 CYS HB3 H 5.230 21.968 3.693 1.00 . A A . 161 CYS HB3 1 1
2 4939 1 1 161 CYS HG H 3.430 23.919 1.973 1.00 . A A . 161 CYS HG 1 1
2 4940 1 1 161 CYS N N 7.342 23.418 2.065 1.00 . A A . 161 CYS N 1 1
2 4941 1 1 161 CYS O O 6.586 22.138 -0.274 1.00 . A A . 161 CYS O 1 1
2 4942 1 1 161 CYS SG S 4.613 23.963 2.567 1.00 . A A . 161 CYS SG 1 1
2 4943 1 1 162 GLY C C 6.829 17.905 -0.320 1.00 . A A . 162 GLY C 1 1
2 4944 1 1 162 GLY CA C 6.689 19.402 -0.518 1.00 . A A . 162 GLY CA 1 1
2 4945 1 1 162 GLY H H 6.759 19.643 1.584 1.00 . A A . 162 GLY H 1 1
2 4946 1 1 162 GLY HA2 H 5.757 19.601 -1.025 1.00 . A A . 162 GLY HA2 1 1
2 4947 1 1 162 GLY HA3 H 7.504 19.749 -1.135 1.00 . A A . 162 GLY HA3 1 1
2 4948 1 1 162 GLY N N 6.706 20.131 0.736 1.00 . A A . 162 GLY N 1 1
2 4949 1 1 162 GLY O O 7.090 17.442 0.790 1.00 . A A . 162 GLY O 1 1
2 4950 1 1 163 GLN C C 8.182 15.268 -0.991 1.00 . A A . 163 GLN C 1 1
2 4951 1 1 163 GLN CA C 6.760 15.695 -1.337 1.00 . A A . 163 GLN CA 1 1
2 4952 1 1 163 GLN CB C 6.339 15.075 -2.670 1.00 . A A . 163 GLN CB 1 1
2 4953 1 1 163 GLN CD C 4.607 13.742 -3.939 1.00 . A A . 163 GLN CD 1 1
2 4954 1 1 163 GLN CG C 4.979 14.398 -2.623 1.00 . A A . 163 GLN CG 1 1
2 4955 1 1 163 GLN H H 6.448 17.577 -2.255 1.00 . A A . 163 GLN H 1 1
2 4956 1 1 163 GLN HA H 6.094 15.347 -0.562 1.00 . A A . 163 GLN HA 1 1
2 4957 1 1 163 GLN HB2 H 6.305 15.851 -3.420 1.00 . A A . 163 GLN HB2 1 1
2 4958 1 1 163 GLN HB3 H 7.074 14.338 -2.959 1.00 . A A . 163 GLN HB3 1 1
2 4959 1 1 163 GLN HE21 H 5.023 11.948 -3.191 1.00 . A A . 163 GLN HE21 1 1
2 4960 1 1 163 GLN HE22 H 4.481 11.970 -4.831 1.00 . A A . 163 GLN HE22 1 1
2 4961 1 1 163 GLN HG2 H 4.994 13.640 -1.854 1.00 . A A . 163 GLN HG2 1 1
2 4962 1 1 163 GLN HG3 H 4.230 15.138 -2.382 1.00 . A A . 163 GLN HG3 1 1
2 4963 1 1 163 GLN N N 6.654 17.148 -1.399 1.00 . A A . 163 GLN N 1 1
2 4964 1 1 163 GLN NE2 N 4.715 12.420 -3.993 1.00 . A A . 163 GLN NE2 1 1
2 4965 1 1 163 GLN O O 9.153 15.880 -1.440 1.00 . A A . 163 GLN O 1 1
2 4966 1 1 163 GLN OE1 O 4.228 14.417 -4.896 1.00 . A A . 163 GLN OE1 1 1
2 4967 1 1 164 LEU C C 10.059 12.575 -0.702 1.00 . A A . 164 LEU C 1 1
2 4968 1 1 164 LEU CA C 9.605 13.705 0.217 1.00 . A A . 164 LEU CA 1 1
2 4969 1 1 164 LEU CB C 9.552 13.210 1.664 1.00 . A A . 164 LEU CB 1 1
2 4970 1 1 164 LEU CD1 C 10.878 14.816 3.060 1.00 . A A . 164 LEU CD1 1 1
2 4971 1 1 164 LEU CD2 C 8.576 15.431 2.299 1.00 . A A . 164 LEU CD2 1 1
2 4972 1 1 164 LEU CG C 9.485 14.294 2.741 1.00 . A A . 164 LEU CG 1 1
2 4973 1 1 164 LEU H H 7.491 13.768 0.136 1.00 . A A . 164 LEU H 1 1
2 4974 1 1 164 LEU HA H 10.314 14.516 0.148 1.00 . A A . 164 LEU HA 1 1
2 4975 1 1 164 LEU HB2 H 8.678 12.586 1.768 1.00 . A A . 164 LEU HB2 1 1
2 4976 1 1 164 LEU HB3 H 10.439 12.619 1.843 1.00 . A A . 164 LEU HB3 1 1
2 4977 1 1 164 LEU HD11 H 11.014 15.782 2.600 1.00 . A A . 164 LEU HD11 1 1
2 4978 1 1 164 LEU HD12 H 11.617 14.127 2.678 1.00 . A A . 164 LEU HD12 1 1
2 4979 1 1 164 LEU HD13 H 10.991 14.907 4.131 1.00 . A A . 164 LEU HD13 1 1
2 4980 1 1 164 LEU HD21 H 8.983 15.891 1.411 1.00 . A A . 164 LEU HD21 1 1
2 4981 1 1 164 LEU HD22 H 8.509 16.166 3.087 1.00 . A A . 164 LEU HD22 1 1
2 4982 1 1 164 LEU HD23 H 7.592 15.042 2.084 1.00 . A A . 164 LEU HD23 1 1
2 4983 1 1 164 LEU HG H 9.074 13.868 3.646 1.00 . A A . 164 LEU HG 1 1
2 4984 1 1 164 LEU N N 8.300 14.215 -0.190 1.00 . A A . 164 LEU N 1 1
2 4985 1 1 164 LEU O O 11.112 12.662 -1.332 1.00 . A A . 164 LEU O 1 1
2 4986 1 1 165 GLU C C 9.931 10.821 -3.032 1.00 . A A . 165 GLU C 1 1
2 4987 1 1 165 GLU CA C 9.576 10.373 -1.617 1.00 . A A . 165 GLU CA 1 1
2 4988 1 1 165 GLU CB C 8.397 9.398 -1.660 1.00 . A A . 165 GLU CB 1 1
2 4989 1 1 165 GLU CD C 10.102 7.536 -1.581 1.00 . A A . 165 GLU CD 1 1
2 4990 1 1 165 GLU CG C 8.734 8.012 -1.135 1.00 . A A . 165 GLU CG 1 1
2 4991 1 1 165 GLU H H 8.430 11.508 -0.247 1.00 . A A . 165 GLU H 1 1
2 4992 1 1 165 GLU HA H 10.430 9.872 -1.186 1.00 . A A . 165 GLU HA 1 1
2 4993 1 1 165 GLU HB2 H 7.591 9.800 -1.065 1.00 . A A . 165 GLU HB2 1 1
2 4994 1 1 165 GLU HB3 H 8.064 9.301 -2.683 1.00 . A A . 165 GLU HB3 1 1
2 4995 1 1 165 GLU HG2 H 8.712 8.036 -0.055 1.00 . A A . 165 GLU HG2 1 1
2 4996 1 1 165 GLU HG3 H 7.991 7.315 -1.493 1.00 . A A . 165 GLU HG3 1 1
2 4997 1 1 165 GLU N N 9.256 11.518 -0.773 1.00 . A A . 165 GLU N 1 1
2 4998 1 1 165 GLU O O 9.036 11.194 -3.788 1.00 . A A . 165 GLU O 1 1
2 4999 1 1 165 GLU OE1 O 10.264 7.241 -2.784 1.00 . A A . 165 GLU OE1 1 1
2 5000 1 1 165 GLU OE2 O 11.011 7.457 -0.728 1.00 . A A . 165 GLU OE2 1 1
3 5001 1 1 1 MET C C 3.855 0.821 -1.327 1.00 . A A . 1 MET C 1 1
3 5002 1 1 1 MET CA C 3.097 -0.372 -1.902 1.00 . A A . 1 MET CA 1 1
3 5003 1 1 1 MET CB C 1.590 -0.141 -1.778 1.00 . A A . 1 MET CB 1 1
3 5004 1 1 1 MET CE C -0.825 -0.411 -4.169 1.00 . A A . 1 MET CE 1 1
3 5005 1 1 1 MET CG C 0.757 -1.370 -2.106 1.00 . A A . 1 MET CG 1 1
3 5006 1 1 1 MET H1 H 4.428 -1.809 -1.099 1.00 . A A . 1 MET H1 1 1
3 5007 1 1 1 MET HA H 3.352 -0.476 -2.946 1.00 . A A . 1 MET HA 1 1
3 5008 1 1 1 MET HB2 H 1.365 0.160 -0.766 1.00 . A A . 1 MET HB2 1 1
3 5009 1 1 1 MET HB3 H 1.302 0.652 -2.453 1.00 . A A . 1 MET HB3 1 1
3 5010 1 1 1 MET HE1 H -1.251 0.577 -4.259 1.00 . A A . 1 MET HE1 1 1
3 5011 1 1 1 MET HE2 H 0.215 -0.383 -4.456 1.00 . A A . 1 MET HE2 1 1
3 5012 1 1 1 MET HE3 H -1.359 -1.093 -4.815 1.00 . A A . 1 MET HE3 1 1
3 5013 1 1 1 MET HG2 H 1.187 -1.861 -2.966 1.00 . A A . 1 MET HG2 1 1
3 5014 1 1 1 MET HG3 H 0.784 -2.041 -1.260 1.00 . A A . 1 MET HG3 1 1
3 5015 1 1 1 MET N N 3.477 -1.605 -1.223 1.00 . A A . 1 MET N 1 1
3 5016 1 1 1 MET O O 4.691 0.667 -0.437 1.00 . A A . 1 MET O 1 1
3 5017 1 1 1 MET SD S -0.962 -0.967 -2.472 1.00 . A A . 1 MET SD 1 1
3 5018 1 1 2 VAL C C 3.204 4.363 -1.217 1.00 . A A . 2 VAL C 1 1
3 5019 1 1 2 VAL CA C 4.210 3.228 -1.380 1.00 . A A . 2 VAL CA 1 1
3 5020 1 1 2 VAL CB C 5.318 3.675 -2.352 1.00 . A A . 2 VAL CB 1 1
3 5021 1 1 2 VAL CG1 C 5.752 5.101 -2.049 1.00 . A A . 2 VAL CG1 1 1
3 5022 1 1 2 VAL CG2 C 6.503 2.723 -2.282 1.00 . A A . 2 VAL CG2 1 1
3 5023 1 1 2 VAL H H 2.881 2.068 -2.550 1.00 . A A . 2 VAL H 1 1
3 5024 1 1 2 VAL HA H 4.663 3.021 -0.421 1.00 . A A . 2 VAL HA 1 1
3 5025 1 1 2 VAL HB H 4.921 3.649 -3.356 1.00 . A A . 2 VAL HB 1 1
3 5026 1 1 2 VAL HG11 H 4.935 5.777 -2.256 1.00 . A A . 2 VAL HG11 1 1
3 5027 1 1 2 VAL HG12 H 6.030 5.180 -1.008 1.00 . A A . 2 VAL HG12 1 1
3 5028 1 1 2 VAL HG13 H 6.598 5.359 -2.669 1.00 . A A . 2 VAL HG13 1 1
3 5029 1 1 2 VAL HG21 H 7.418 3.292 -2.214 1.00 . A A . 2 VAL HG21 1 1
3 5030 1 1 2 VAL HG22 H 6.406 2.091 -1.411 1.00 . A A . 2 VAL HG22 1 1
3 5031 1 1 2 VAL HG23 H 6.525 2.110 -3.171 1.00 . A A . 2 VAL HG23 1 1
3 5032 1 1 2 VAL N N 3.557 2.009 -1.842 1.00 . A A . 2 VAL N 1 1
3 5033 1 1 2 VAL O O 2.360 4.586 -2.084 1.00 . A A . 2 VAL O 1 1
3 5034 1 1 3 ASN C C 3.130 7.523 0.062 1.00 . A A . 3 ASN C 1 1
3 5035 1 1 3 ASN CA C 2.399 6.189 0.177 1.00 . A A . 3 ASN CA 1 1
3 5036 1 1 3 ASN CB C 1.793 6.045 1.574 1.00 . A A . 3 ASN CB 1 1
3 5037 1 1 3 ASN CG C 1.181 4.676 1.801 1.00 . A A . 3 ASN CG 1 1
3 5038 1 1 3 ASN H H 3.995 4.850 0.554 1.00 . A A . 3 ASN H 1 1
3 5039 1 1 3 ASN HA H 1.606 6.162 -0.555 1.00 . A A . 3 ASN HA 1 1
3 5040 1 1 3 ASN HB2 H 2.566 6.200 2.313 1.00 . A A . 3 ASN HB2 1 1
3 5041 1 1 3 ASN HB3 H 1.022 6.790 1.704 1.00 . A A . 3 ASN HB3 1 1
3 5042 1 1 3 ASN HD21 H -0.648 5.437 1.627 1.00 . A A . 3 ASN HD21 1 1
3 5043 1 1 3 ASN HD22 H -0.567 3.738 1.928 1.00 . A A . 3 ASN HD22 1 1
3 5044 1 1 3 ASN N N 3.301 5.076 -0.100 1.00 . A A . 3 ASN N 1 1
3 5045 1 1 3 ASN ND2 N -0.145 4.610 1.783 1.00 . A A . 3 ASN ND2 1 1
3 5046 1 1 3 ASN O O 4.315 7.639 0.376 1.00 . A A . 3 ASN O 1 1
3 5047 1 1 3 ASN OD1 O 1.893 3.690 1.989 1.00 . A A . 3 ASN OD1 1 1
3 5048 1 1 4 PRO C C 3.262 10.575 0.773 1.00 . A A . 4 PRO C 1 1
3 5049 1 1 4 PRO CA C 2.967 9.901 -0.563 1.00 . A A . 4 PRO CA 1 1
3 5050 1 1 4 PRO CB C 1.863 10.654 -1.310 1.00 . A A . 4 PRO CB 1 1
3 5051 1 1 4 PRO CD C 0.991 8.490 -0.791 1.00 . A A . 4 PRO CD 1 1
3 5052 1 1 4 PRO CG C 0.608 9.934 -0.956 1.00 . A A . 4 PRO CG 1 1
3 5053 1 1 4 PRO HA H 3.865 9.886 -1.164 1.00 . A A . 4 PRO HA 1 1
3 5054 1 1 4 PRO HB2 H 1.837 11.682 -0.978 1.00 . A A . 4 PRO HB2 1 1
3 5055 1 1 4 PRO HB3 H 2.053 10.617 -2.372 1.00 . A A . 4 PRO HB3 1 1
3 5056 1 1 4 PRO HD2 H 0.397 8.028 -0.016 1.00 . A A . 4 PRO HD2 1 1
3 5057 1 1 4 PRO HD3 H 0.874 7.959 -1.724 1.00 . A A . 4 PRO HD3 1 1
3 5058 1 1 4 PRO HG2 H 0.208 10.325 -0.032 1.00 . A A . 4 PRO HG2 1 1
3 5059 1 1 4 PRO HG3 H -0.114 10.041 -1.753 1.00 . A A . 4 PRO HG3 1 1
3 5060 1 1 4 PRO N N 2.408 8.556 -0.398 1.00 . A A . 4 PRO N 1 1
3 5061 1 1 4 PRO O O 2.551 10.365 1.756 1.00 . A A . 4 PRO O 1 1
3 5062 1 1 5 THR C C 4.988 13.561 1.733 1.00 . A A . 5 THR C 1 1
3 5063 1 1 5 THR CA C 4.703 12.090 2.017 1.00 . A A . 5 THR CA 1 1
3 5064 1 1 5 THR CB C 5.949 11.453 2.661 1.00 . A A . 5 THR CB 1 1
3 5065 1 1 5 THR CG2 C 6.650 12.443 3.579 1.00 . A A . 5 THR CG2 1 1
3 5066 1 1 5 THR H H 4.842 11.512 -0.015 1.00 . A A . 5 THR H 1 1
3 5067 1 1 5 THR HA H 3.885 12.021 2.719 1.00 . A A . 5 THR HA 1 1
3 5068 1 1 5 THR HB H 6.634 11.165 1.876 1.00 . A A . 5 THR HB 1 1
3 5069 1 1 5 THR HG1 H 4.787 9.899 3.014 1.00 . A A . 5 THR HG1 1 1
3 5070 1 1 5 THR HG21 H 7.070 13.245 2.991 1.00 . A A . 5 THR HG21 1 1
3 5071 1 1 5 THR HG22 H 7.439 11.939 4.117 1.00 . A A . 5 THR HG22 1 1
3 5072 1 1 5 THR HG23 H 5.937 12.848 4.282 1.00 . A A . 5 THR HG23 1 1
3 5073 1 1 5 THR N N 4.314 11.386 0.802 1.00 . A A . 5 THR N 1 1
3 5074 1 1 5 THR O O 5.581 13.902 0.710 1.00 . A A . 5 THR O 1 1
3 5075 1 1 5 THR OG1 O 5.574 10.288 3.404 1.00 . A A . 5 THR OG1 1 1
3 5076 1 1 6 VAL C C 5.282 16.483 3.790 1.00 . A A . 6 VAL C 1 1
3 5077 1 1 6 VAL CA C 4.774 15.863 2.494 1.00 . A A . 6 VAL CA 1 1
3 5078 1 1 6 VAL CB C 3.478 16.579 2.069 1.00 . A A . 6 VAL CB 1 1
3 5079 1 1 6 VAL CG1 C 2.616 15.662 1.214 1.00 . A A . 6 VAL CG1 1 1
3 5080 1 1 6 VAL CG2 C 2.710 17.060 3.290 1.00 . A A . 6 VAL CG2 1 1
3 5081 1 1 6 VAL H H 4.096 14.095 3.440 1.00 . A A . 6 VAL H 1 1
3 5082 1 1 6 VAL HA H 5.513 16.012 1.721 1.00 . A A . 6 VAL HA 1 1
3 5083 1 1 6 VAL HB H 3.745 17.441 1.475 1.00 . A A . 6 VAL HB 1 1
3 5084 1 1 6 VAL HG11 H 1.702 16.171 0.949 1.00 . A A . 6 VAL HG11 1 1
3 5085 1 1 6 VAL HG12 H 3.155 15.394 0.317 1.00 . A A . 6 VAL HG12 1 1
3 5086 1 1 6 VAL HG13 H 2.380 14.767 1.772 1.00 . A A . 6 VAL HG13 1 1
3 5087 1 1 6 VAL HG21 H 1.748 17.443 2.982 1.00 . A A . 6 VAL HG21 1 1
3 5088 1 1 6 VAL HG22 H 2.567 16.236 3.974 1.00 . A A . 6 VAL HG22 1 1
3 5089 1 1 6 VAL HG23 H 3.268 17.842 3.782 1.00 . A A . 6 VAL HG23 1 1
3 5090 1 1 6 VAL N N 4.562 14.428 2.646 1.00 . A A . 6 VAL N 1 1
3 5091 1 1 6 VAL O O 4.893 16.071 4.883 1.00 . A A . 6 VAL O 1 1
3 5092 1 1 7 PHE C C 6.054 19.515 5.034 1.00 . A A . 7 PHE C 1 1
3 5093 1 1 7 PHE CA C 6.717 18.157 4.823 1.00 . A A . 7 PHE CA 1 1
3 5094 1 1 7 PHE CB C 8.227 18.334 4.654 1.00 . A A . 7 PHE CB 1 1
3 5095 1 1 7 PHE CD1 C 8.738 20.752 4.220 1.00 . A A . 7 PHE CD1 1 1
3 5096 1 1 7 PHE CD2 C 8.810 19.232 2.385 1.00 . A A . 7 PHE CD2 1 1
3 5097 1 1 7 PHE CE1 C 9.080 21.792 3.376 1.00 . A A . 7 PHE CE1 1 1
3 5098 1 1 7 PHE CE2 C 9.152 20.267 1.536 1.00 . A A . 7 PHE CE2 1 1
3 5099 1 1 7 PHE CG C 8.599 19.462 3.735 1.00 . A A . 7 PHE CG 1 1
3 5100 1 1 7 PHE CZ C 9.288 21.549 2.032 1.00 . A A . 7 PHE CZ 1 1
3 5101 1 1 7 PHE H H 6.425 17.763 2.763 1.00 . A A . 7 PHE H 1 1
3 5102 1 1 7 PHE HA H 6.530 17.540 5.689 1.00 . A A . 7 PHE HA 1 1
3 5103 1 1 7 PHE HB2 H 8.669 18.534 5.619 1.00 . A A . 7 PHE HB2 1 1
3 5104 1 1 7 PHE HB3 H 8.646 17.424 4.252 1.00 . A A . 7 PHE HB3 1 1
3 5105 1 1 7 PHE HD1 H 8.577 20.943 5.271 1.00 . A A . 7 PHE HD1 1 1
3 5106 1 1 7 PHE HD2 H 8.704 18.229 1.995 1.00 . A A . 7 PHE HD2 1 1
3 5107 1 1 7 PHE HE1 H 9.186 22.793 3.767 1.00 . A A . 7 PHE HE1 1 1
3 5108 1 1 7 PHE HE2 H 9.314 20.074 0.486 1.00 . A A . 7 PHE HE2 1 1
3 5109 1 1 7 PHE HZ H 9.555 22.359 1.371 1.00 . A A . 7 PHE HZ 1 1
3 5110 1 1 7 PHE N N 6.154 17.478 3.661 1.00 . A A . 7 PHE N 1 1
3 5111 1 1 7 PHE O O 5.326 20.004 4.169 1.00 . A A . 7 PHE O 1 1
3 5112 1 1 8 PHE C C 6.688 22.226 7.398 1.00 . A A . 8 PHE C 1 1
3 5113 1 1 8 PHE CA C 5.739 21.420 6.515 1.00 . A A . 8 PHE CA 1 1
3 5114 1 1 8 PHE CB C 4.392 21.247 7.221 1.00 . A A . 8 PHE CB 1 1
3 5115 1 1 8 PHE CD1 C 2.851 20.286 5.489 1.00 . A A . 8 PHE CD1 1 1
3 5116 1 1 8 PHE CD2 C 2.467 22.518 6.235 1.00 . A A . 8 PHE CD2 1 1
3 5117 1 1 8 PHE CE1 C 1.767 20.380 4.637 1.00 . A A . 8 PHE CE1 1 1
3 5118 1 1 8 PHE CE2 C 1.381 22.618 5.386 1.00 . A A . 8 PHE CE2 1 1
3 5119 1 1 8 PHE CG C 3.213 21.352 6.297 1.00 . A A . 8 PHE CG 1 1
3 5120 1 1 8 PHE CZ C 1.031 21.548 4.585 1.00 . A A . 8 PHE CZ 1 1
3 5121 1 1 8 PHE H H 6.899 19.679 6.838 1.00 . A A . 8 PHE H 1 1
3 5122 1 1 8 PHE HA H 5.585 21.955 5.591 1.00 . A A . 8 PHE HA 1 1
3 5123 1 1 8 PHE HB2 H 4.361 20.274 7.687 1.00 . A A . 8 PHE HB2 1 1
3 5124 1 1 8 PHE HB3 H 4.291 22.008 7.979 1.00 . A A . 8 PHE HB3 1 1
3 5125 1 1 8 PHE HD1 H 3.427 19.372 5.529 1.00 . A A . 8 PHE HD1 1 1
3 5126 1 1 8 PHE HD2 H 2.740 23.356 6.860 1.00 . A A . 8 PHE HD2 1 1
3 5127 1 1 8 PHE HE1 H 1.496 19.542 4.013 1.00 . A A . 8 PHE HE1 1 1
3 5128 1 1 8 PHE HE2 H 0.807 23.532 5.347 1.00 . A A . 8 PHE HE2 1 1
3 5129 1 1 8 PHE HZ H 0.183 21.623 3.921 1.00 . A A . 8 PHE HZ 1 1
3 5130 1 1 8 PHE N N 6.311 20.119 6.189 1.00 . A A . 8 PHE N 1 1
3 5131 1 1 8 PHE O O 6.604 22.177 8.625 1.00 . A A . 8 PHE O 1 1
3 5132 1 1 9 ASP C C 7.856 24.668 8.516 1.00 . A A . 9 ASP C 1 1
3 5133 1 1 9 ASP CA C 8.556 23.783 7.489 1.00 . A A . 9 ASP CA 1 1
3 5134 1 1 9 ASP CB C 9.360 24.647 6.516 1.00 . A A . 9 ASP CB 1 1
3 5135 1 1 9 ASP CG C 10.818 24.761 6.912 1.00 . A A . 9 ASP CG 1 1
3 5136 1 1 9 ASP H H 7.608 22.963 5.783 1.00 . A A . 9 ASP H 1 1
3 5137 1 1 9 ASP HA H 9.231 23.118 8.007 1.00 . A A . 9 ASP HA 1 1
3 5138 1 1 9 ASP HB2 H 9.307 24.209 5.529 1.00 . A A . 9 ASP HB2 1 1
3 5139 1 1 9 ASP HB3 H 8.933 25.638 6.489 1.00 . A A . 9 ASP HB3 1 1
3 5140 1 1 9 ASP N N 7.591 22.966 6.763 1.00 . A A . 9 ASP N 1 1
3 5141 1 1 9 ASP O O 7.255 25.684 8.166 1.00 . A A . 9 ASP O 1 1
3 5142 1 1 9 ASP OD1 O 11.433 23.720 7.225 1.00 . A A . 9 ASP OD1 1 1
3 5143 1 1 9 ASP OD2 O 11.346 25.893 6.909 1.00 . A A . 9 ASP OD2 1 1
3 5144 1 1 10 ILE C C 8.190 26.203 11.289 1.00 . A A . 10 ILE C 1 1
3 5145 1 1 10 ILE CA C 7.312 25.033 10.859 1.00 . A A . 10 ILE CA 1 1
3 5146 1 1 10 ILE CB C 7.027 24.142 12.082 1.00 . A A . 10 ILE CB 1 1
3 5147 1 1 10 ILE CD1 C 4.653 23.607 11.334 1.00 . A A . 10 ILE CD1 1 1
3 5148 1 1 10 ILE CG1 C 6.008 23.058 11.725 1.00 . A A . 10 ILE CG1 1 1
3 5149 1 1 10 ILE CG2 C 6.525 24.985 13.245 1.00 . A A . 10 ILE CG2 1 1
3 5150 1 1 10 ILE H H 8.431 23.457 9.998 1.00 . A A . 10 ILE H 1 1
3 5151 1 1 10 ILE HA H 6.372 25.418 10.492 1.00 . A A . 10 ILE HA 1 1
3 5152 1 1 10 ILE HB H 7.951 23.673 12.382 1.00 . A A . 10 ILE HB 1 1
3 5153 1 1 10 ILE HD11 H 4.626 24.669 11.527 1.00 . A A . 10 ILE HD11 1 1
3 5154 1 1 10 ILE HD12 H 4.479 23.425 10.285 1.00 . A A . 10 ILE HD12 1 1
3 5155 1 1 10 ILE HD13 H 3.886 23.117 11.916 1.00 . A A . 10 ILE HD13 1 1
3 5156 1 1 10 ILE HG12 H 6.383 22.481 10.894 1.00 . A A . 10 ILE HG12 1 1
3 5157 1 1 10 ILE HG13 H 5.871 22.408 12.577 1.00 . A A . 10 ILE HG13 1 1
3 5158 1 1 10 ILE HG21 H 7.306 25.658 13.565 1.00 . A A . 10 ILE HG21 1 1
3 5159 1 1 10 ILE HG22 H 5.665 25.557 12.930 1.00 . A A . 10 ILE HG22 1 1
3 5160 1 1 10 ILE HG23 H 6.248 24.340 14.065 1.00 . A A . 10 ILE HG23 1 1
3 5161 1 1 10 ILE N N 7.938 24.275 9.782 1.00 . A A . 10 ILE N 1 1
3 5162 1 1 10 ILE O O 9.401 26.058 11.449 1.00 . A A . 10 ILE O 1 1
3 5163 1 1 11 ALA C C 7.641 29.198 13.115 1.00 . A A . 11 ALA C 1 1
3 5164 1 1 11 ALA CA C 8.294 28.558 11.894 1.00 . A A . 11 ALA CA 1 1
3 5165 1 1 11 ALA CB C 8.367 29.557 10.748 1.00 . A A . 11 ALA CB 1 1
3 5166 1 1 11 ALA H H 6.602 27.417 11.334 1.00 . A A . 11 ALA H 1 1
3 5167 1 1 11 ALA HA H 9.302 28.265 12.149 1.00 . A A . 11 ALA HA 1 1
3 5168 1 1 11 ALA HB1 H 8.670 30.521 11.131 1.00 . A A . 11 ALA HB1 1 1
3 5169 1 1 11 ALA HB2 H 9.087 29.216 10.020 1.00 . A A . 11 ALA HB2 1 1
3 5170 1 1 11 ALA HB3 H 7.397 29.642 10.283 1.00 . A A . 11 ALA HB3 1 1
3 5171 1 1 11 ALA N N 7.570 27.363 11.478 1.00 . A A . 11 ALA N 1 1
3 5172 1 1 11 ALA O O 6.447 29.023 13.356 1.00 . A A . 11 ALA O 1 1
3 5173 1 1 12 VAL C C 8.442 32.039 15.164 1.00 . A A . 12 VAL C 1 1
3 5174 1 1 12 VAL CA C 7.932 30.605 15.080 1.00 . A A . 12 VAL CA 1 1
3 5175 1 1 12 VAL CB C 8.344 29.849 16.357 1.00 . A A . 12 VAL CB 1 1
3 5176 1 1 12 VAL CG1 C 7.663 30.450 17.577 1.00 . A A . 12 VAL CG1 1 1
3 5177 1 1 12 VAL CG2 C 8.016 28.369 16.229 1.00 . A A . 12 VAL CG2 1 1
3 5178 1 1 12 VAL H H 9.377 30.040 13.639 1.00 . A A . 12 VAL H 1 1
3 5179 1 1 12 VAL HA H 6.853 30.619 15.027 1.00 . A A . 12 VAL HA 1 1
3 5180 1 1 12 VAL HB H 9.412 29.950 16.482 1.00 . A A . 12 VAL HB 1 1
3 5181 1 1 12 VAL HG11 H 8.223 30.195 18.464 1.00 . A A . 12 VAL HG11 1 1
3 5182 1 1 12 VAL HG12 H 7.621 31.525 17.473 1.00 . A A . 12 VAL HG12 1 1
3 5183 1 1 12 VAL HG13 H 6.660 30.057 17.659 1.00 . A A . 12 VAL HG13 1 1
3 5184 1 1 12 VAL HG21 H 6.946 28.241 16.174 1.00 . A A . 12 VAL HG21 1 1
3 5185 1 1 12 VAL HG22 H 8.472 27.975 15.331 1.00 . A A . 12 VAL HG22 1 1
3 5186 1 1 12 VAL HG23 H 8.399 27.839 17.088 1.00 . A A . 12 VAL HG23 1 1
3 5187 1 1 12 VAL N N 8.433 29.939 13.883 1.00 . A A . 12 VAL N 1 1
3 5188 1 1 12 VAL O O 9.551 32.287 15.639 1.00 . A A . 12 VAL O 1 1
3 5189 1 1 13 ASP C C 9.158 34.665 13.780 1.00 . A A . 13 ASP C 1 1
3 5190 1 1 13 ASP CA C 7.994 34.390 14.726 1.00 . A A . 13 ASP CA 1 1
3 5191 1 1 13 ASP CB C 8.363 34.818 16.147 1.00 . A A . 13 ASP CB 1 1
3 5192 1 1 13 ASP CG C 7.557 36.012 16.621 1.00 . A A . 13 ASP CG 1 1
3 5193 1 1 13 ASP H H 6.755 32.718 14.335 1.00 . A A . 13 ASP H 1 1
3 5194 1 1 13 ASP HA H 7.138 34.962 14.399 1.00 . A A . 13 ASP HA 1 1
3 5195 1 1 13 ASP HB2 H 8.182 33.995 16.823 1.00 . A A . 13 ASP HB2 1 1
3 5196 1 1 13 ASP HB3 H 9.411 35.080 16.177 1.00 . A A . 13 ASP HB3 1 1
3 5197 1 1 13 ASP N N 7.626 32.979 14.702 1.00 . A A . 13 ASP N 1 1
3 5198 1 1 13 ASP O O 9.970 35.558 14.021 1.00 . A A . 13 ASP O 1 1
3 5199 1 1 13 ASP OD1 O 7.138 36.822 15.767 1.00 . A A . 13 ASP OD1 1 1
3 5200 1 1 13 ASP OD2 O 7.344 36.136 17.845 1.00 . A A . 13 ASP OD2 1 1
3 5201 1 1 14 GLY C C 11.390 33.017 11.878 1.00 . A A . 14 GLY C 1 1
3 5202 1 1 14 GLY CA C 10.304 34.065 11.737 1.00 . A A . 14 GLY CA 1 1
3 5203 1 1 14 GLY H H 8.559 33.194 12.562 1.00 . A A . 14 GLY H 1 1
3 5204 1 1 14 GLY HA2 H 9.889 34.006 10.742 1.00 . A A . 14 GLY HA2 1 1
3 5205 1 1 14 GLY HA3 H 10.742 35.042 11.876 1.00 . A A . 14 GLY HA3 1 1
3 5206 1 1 14 GLY N N 9.234 33.890 12.702 1.00 . A A . 14 GLY N 1 1
3 5207 1 1 14 GLY O O 12.118 32.738 10.927 1.00 . A A . 14 GLY O 1 1
3 5208 1 1 15 GLU C C 11.948 30.020 13.069 1.00 . A A . 15 GLU C 1 1
3 5209 1 1 15 GLU CA C 12.506 31.416 13.332 1.00 . A A . 15 GLU CA 1 1
3 5210 1 1 15 GLU CB C 13.001 31.515 14.776 1.00 . A A . 15 GLU CB 1 1
3 5211 1 1 15 GLU CD C 14.369 30.288 16.509 1.00 . A A . 15 GLU CD 1 1
3 5212 1 1 15 GLU CG C 13.348 30.171 15.395 1.00 . A A . 15 GLU CG 1 1
3 5213 1 1 15 GLU H H 10.889 32.703 13.789 1.00 . A A . 15 GLU H 1 1
3 5214 1 1 15 GLU HA H 13.337 31.590 12.664 1.00 . A A . 15 GLU HA 1 1
3 5215 1 1 15 GLU HB2 H 13.883 32.138 14.800 1.00 . A A . 15 GLU HB2 1 1
3 5216 1 1 15 GLU HB3 H 12.230 31.976 15.377 1.00 . A A . 15 GLU HB3 1 1
3 5217 1 1 15 GLU HG2 H 12.447 29.731 15.797 1.00 . A A . 15 GLU HG2 1 1
3 5218 1 1 15 GLU HG3 H 13.748 29.528 14.625 1.00 . A A . 15 GLU HG3 1 1
3 5219 1 1 15 GLU N N 11.499 32.437 13.070 1.00 . A A . 15 GLU N 1 1
3 5220 1 1 15 GLU O O 11.004 29.569 13.718 1.00 . A A . 15 GLU O 1 1
3 5221 1 1 15 GLU OE1 O 14.751 31.427 16.848 1.00 . A A . 15 GLU OE1 1 1
3 5222 1 1 15 GLU OE2 O 14.786 29.238 17.043 1.00 . A A . 15 GLU OE2 1 1
3 5223 1 1 16 PRO C C 12.458 26.938 12.796 1.00 . A A . 16 PRO C 1 1
3 5224 1 1 16 PRO CA C 12.123 27.966 11.720 1.00 . A A . 16 PRO CA 1 1
3 5225 1 1 16 PRO CB C 12.922 27.684 10.445 1.00 . A A . 16 PRO CB 1 1
3 5226 1 1 16 PRO CD C 13.674 29.795 11.278 1.00 . A A . 16 PRO CD 1 1
3 5227 1 1 16 PRO CG C 14.124 28.558 10.551 1.00 . A A . 16 PRO CG 1 1
3 5228 1 1 16 PRO HA H 11.066 27.925 11.501 1.00 . A A . 16 PRO HA 1 1
3 5229 1 1 16 PRO HB2 H 13.194 26.638 10.412 1.00 . A A . 16 PRO HB2 1 1
3 5230 1 1 16 PRO HB3 H 12.327 27.935 9.580 1.00 . A A . 16 PRO HB3 1 1
3 5231 1 1 16 PRO HD2 H 14.468 30.174 11.904 1.00 . A A . 16 PRO HD2 1 1
3 5232 1 1 16 PRO HD3 H 13.352 30.549 10.575 1.00 . A A . 16 PRO HD3 1 1
3 5233 1 1 16 PRO HG2 H 14.897 28.053 11.111 1.00 . A A . 16 PRO HG2 1 1
3 5234 1 1 16 PRO HG3 H 14.480 28.812 9.563 1.00 . A A . 16 PRO HG3 1 1
3 5235 1 1 16 PRO N N 12.544 29.320 12.093 1.00 . A A . 16 PRO N 1 1
3 5236 1 1 16 PRO O O 13.612 26.806 13.206 1.00 . A A . 16 PRO O 1 1
3 5237 1 1 17 LEU C C 12.428 24.014 13.739 1.00 . A A . 17 LEU C 1 1
3 5238 1 1 17 LEU CA C 11.629 25.195 14.280 1.00 . A A . 17 LEU CA 1 1
3 5239 1 1 17 LEU CB C 10.273 24.713 14.799 1.00 . A A . 17 LEU CB 1 1
3 5240 1 1 17 LEU CD1 C 8.190 25.218 16.098 1.00 . A A . 17 LEU CD1 1 1
3 5241 1 1 17 LEU CD2 C 10.408 25.206 17.254 1.00 . A A . 17 LEU CD2 1 1
3 5242 1 1 17 LEU CG C 9.675 25.514 15.956 1.00 . A A . 17 LEU CG 1 1
3 5243 1 1 17 LEU H H 10.546 26.363 12.886 1.00 . A A . 17 LEU H 1 1
3 5244 1 1 17 LEU HA H 12.178 25.644 15.093 1.00 . A A . 17 LEU HA 1 1
3 5245 1 1 17 LEU HB2 H 9.574 24.745 13.978 1.00 . A A . 17 LEU HB2 1 1
3 5246 1 1 17 LEU HB3 H 10.391 23.691 15.130 1.00 . A A . 17 LEU HB3 1 1
3 5247 1 1 17 LEU HD11 H 7.902 25.308 17.135 1.00 . A A . 17 LEU HD11 1 1
3 5248 1 1 17 LEU HD12 H 7.988 24.214 15.755 1.00 . A A . 17 LEU HD12 1 1
3 5249 1 1 17 LEU HD13 H 7.624 25.921 15.505 1.00 . A A . 17 LEU HD13 1 1
3 5250 1 1 17 LEU HD21 H 9.692 24.941 18.017 1.00 . A A . 17 LEU HD21 1 1
3 5251 1 1 17 LEU HD22 H 10.964 26.078 17.568 1.00 . A A . 17 LEU HD22 1 1
3 5252 1 1 17 LEU HD23 H 11.088 24.382 17.096 1.00 . A A . 17 LEU HD23 1 1
3 5253 1 1 17 LEU HG H 9.786 26.570 15.750 1.00 . A A . 17 LEU HG 1 1
3 5254 1 1 17 LEU N N 11.442 26.212 13.250 1.00 . A A . 17 LEU N 1 1
3 5255 1 1 17 LEU O O 13.271 23.451 14.436 1.00 . A A . 17 LEU O 1 1
3 5256 1 1 18 GLY C C 12.074 21.901 10.748 1.00 . A A . 18 GLY C 1 1
3 5257 1 1 18 GLY CA C 12.863 22.534 11.877 1.00 . A A . 18 GLY CA 1 1
3 5258 1 1 18 GLY H H 11.476 24.131 11.982 1.00 . A A . 18 GLY H 1 1
3 5259 1 1 18 GLY HA2 H 13.805 22.890 11.488 1.00 . A A . 18 GLY HA2 1 1
3 5260 1 1 18 GLY HA3 H 13.055 21.785 12.630 1.00 . A A . 18 GLY HA3 1 1
3 5261 1 1 18 GLY N N 12.159 23.645 12.490 1.00 . A A . 18 GLY N 1 1
3 5262 1 1 18 GLY O O 11.602 22.594 9.847 1.00 . A A . 18 GLY O 1 1
3 5263 1 1 19 ARG C C 10.052 19.055 10.378 1.00 . A A . 19 ARG C 1 1
3 5264 1 1 19 ARG CA C 11.199 19.853 9.766 1.00 . A A . 19 ARG CA 1 1
3 5265 1 1 19 ARG CB C 12.139 18.914 9.006 1.00 . A A . 19 ARG CB 1 1
3 5266 1 1 19 ARG CD C 11.705 17.161 7.259 1.00 . A A . 19 ARG CD 1 1
3 5267 1 1 19 ARG CG C 11.706 18.649 7.574 1.00 . A A . 19 ARG CG 1 1
3 5268 1 1 19 ARG CZ C 13.565 16.944 5.665 1.00 . A A . 19 ARG CZ 1 1
3 5269 1 1 19 ARG H H 12.333 20.082 11.538 1.00 . A A . 19 ARG H 1 1
3 5270 1 1 19 ARG HA H 10.792 20.576 9.076 1.00 . A A . 19 ARG HA 1 1
3 5271 1 1 19 ARG HB2 H 13.126 19.351 8.986 1.00 . A A . 19 ARG HB2 1 1
3 5272 1 1 19 ARG HB3 H 12.182 17.970 9.527 1.00 . A A . 19 ARG HB3 1 1
3 5273 1 1 19 ARG HD2 H 12.292 16.648 8.006 1.00 . A A . 19 ARG HD2 1 1
3 5274 1 1 19 ARG HD3 H 10.688 16.801 7.291 1.00 . A A . 19 ARG HD3 1 1
3 5275 1 1 19 ARG HE H 11.644 16.633 5.225 1.00 . A A . 19 ARG HE 1 1
3 5276 1 1 19 ARG HG2 H 10.708 19.036 7.431 1.00 . A A . 19 ARG HG2 1 1
3 5277 1 1 19 ARG HG3 H 12.389 19.150 6.903 1.00 . A A . 19 ARG HG3 1 1
3 5278 1 1 19 ARG HH11 H 14.107 17.479 7.536 1.00 . A A . 19 ARG HH11 1 1
3 5279 1 1 19 ARG HH12 H 15.408 17.322 6.403 1.00 . A A . 19 ARG HH12 1 1
3 5280 1 1 19 ARG HH21 H 13.349 16.423 3.724 1.00 . A A . 19 ARG HH21 1 1
3 5281 1 1 19 ARG HH22 H 14.975 16.722 4.235 1.00 . A A . 19 ARG HH22 1 1
3 5282 1 1 19 ARG N N 11.934 20.580 10.795 1.00 . A A . 19 ARG N 1 1
3 5283 1 1 19 ARG NE N 12.266 16.880 5.940 1.00 . A A . 19 ARG NE 1 1
3 5284 1 1 19 ARG NH1 N 14.431 17.276 6.612 1.00 . A A . 19 ARG NH1 1 1
3 5285 1 1 19 ARG NH2 N 13.999 16.674 4.441 1.00 . A A . 19 ARG NH2 1 1
3 5286 1 1 19 ARG O O 10.210 18.420 11.421 1.00 . A A . 19 ARG O 1 1
3 5287 1 1 20 VAL C C 6.873 17.871 9.040 1.00 . A A . 20 VAL C 1 1
3 5288 1 1 20 VAL CA C 7.721 18.375 10.203 1.00 . A A . 20 VAL CA 1 1
3 5289 1 1 20 VAL CB C 6.851 19.263 11.112 1.00 . A A . 20 VAL CB 1 1
3 5290 1 1 20 VAL CG1 C 6.202 18.432 12.208 1.00 . A A . 20 VAL CG1 1 1
3 5291 1 1 20 VAL CG2 C 7.681 20.390 11.707 1.00 . A A . 20 VAL CG2 1 1
3 5292 1 1 20 VAL H H 8.831 19.618 8.898 1.00 . A A . 20 VAL H 1 1
3 5293 1 1 20 VAL HA H 8.061 17.528 10.781 1.00 . A A . 20 VAL HA 1 1
3 5294 1 1 20 VAL HB H 6.068 19.700 10.510 1.00 . A A . 20 VAL HB 1 1
3 5295 1 1 20 VAL HG11 H 6.940 18.185 12.957 1.00 . A A . 20 VAL HG11 1 1
3 5296 1 1 20 VAL HG12 H 5.401 18.997 12.662 1.00 . A A . 20 VAL HG12 1 1
3 5297 1 1 20 VAL HG13 H 5.805 17.522 11.782 1.00 . A A . 20 VAL HG13 1 1
3 5298 1 1 20 VAL HG21 H 8.608 19.990 12.091 1.00 . A A . 20 VAL HG21 1 1
3 5299 1 1 20 VAL HG22 H 7.896 21.123 10.942 1.00 . A A . 20 VAL HG22 1 1
3 5300 1 1 20 VAL HG23 H 7.131 20.858 12.509 1.00 . A A . 20 VAL HG23 1 1
3 5301 1 1 20 VAL N N 8.896 19.094 9.724 1.00 . A A . 20 VAL N 1 1
3 5302 1 1 20 VAL O O 6.103 18.626 8.447 1.00 . A A . 20 VAL O 1 1
3 5303 1 1 21 SER C C 5.204 15.032 8.159 1.00 . A A . 21 SER C 1 1
3 5304 1 1 21 SER CA C 6.269 15.985 7.625 1.00 . A A . 21 SER CA 1 1
3 5305 1 1 21 SER CB C 7.214 15.235 6.684 1.00 . A A . 21 SER CB 1 1
3 5306 1 1 21 SER H H 7.650 16.038 9.230 1.00 . A A . 21 SER H 1 1
3 5307 1 1 21 SER HA H 5.784 16.779 7.078 1.00 . A A . 21 SER HA 1 1
3 5308 1 1 21 SER HB2 H 7.575 15.914 5.926 1.00 . A A . 21 SER HB2 1 1
3 5309 1 1 21 SER HB3 H 8.050 14.850 7.249 1.00 . A A . 21 SER HB3 1 1
3 5310 1 1 21 SER HG H 6.098 14.471 5.267 1.00 . A A . 21 SER HG 1 1
3 5311 1 1 21 SER N N 7.020 16.589 8.720 1.00 . A A . 21 SER N 1 1
3 5312 1 1 21 SER O O 5.119 14.788 9.363 1.00 . A A . 21 SER O 1 1
3 5313 1 1 21 SER OG O 6.552 14.154 6.051 1.00 . A A . 21 SER OG 1 1
3 5314 1 1 22 PHE C C 3.112 12.520 6.546 1.00 . A A . 22 PHE C 1 1
3 5315 1 1 22 PHE CA C 3.330 13.571 7.632 1.00 . A A . 22 PHE CA 1 1
3 5316 1 1 22 PHE CB C 2.028 14.332 7.889 1.00 . A A . 22 PHE CB 1 1
3 5317 1 1 22 PHE CD1 C 2.616 16.764 7.699 1.00 . A A . 22 PHE CD1 1 1
3 5318 1 1 22 PHE CD2 C 2.057 15.899 9.849 1.00 . A A . 22 PHE CD2 1 1
3 5319 1 1 22 PHE CE1 C 2.811 18.016 8.250 1.00 . A A . 22 PHE CE1 1 1
3 5320 1 1 22 PHE CE2 C 2.250 17.149 10.406 1.00 . A A . 22 PHE CE2 1 1
3 5321 1 1 22 PHE CG C 2.238 15.692 8.491 1.00 . A A . 22 PHE CG 1 1
3 5322 1 1 22 PHE CZ C 2.626 18.209 9.605 1.00 . A A . 22 PHE CZ 1 1
3 5323 1 1 22 PHE H H 4.509 14.730 6.309 1.00 . A A . 22 PHE H 1 1
3 5324 1 1 22 PHE HA H 3.632 13.074 8.541 1.00 . A A . 22 PHE HA 1 1
3 5325 1 1 22 PHE HB2 H 1.504 14.461 6.954 1.00 . A A . 22 PHE HB2 1 1
3 5326 1 1 22 PHE HB3 H 1.412 13.759 8.566 1.00 . A A . 22 PHE HB3 1 1
3 5327 1 1 22 PHE HD1 H 2.760 16.615 6.638 1.00 . A A . 22 PHE HD1 1 1
3 5328 1 1 22 PHE HD2 H 1.762 15.069 10.477 1.00 . A A . 22 PHE HD2 1 1
3 5329 1 1 22 PHE HE1 H 3.105 18.844 7.622 1.00 . A A . 22 PHE HE1 1 1
3 5330 1 1 22 PHE HE2 H 2.105 17.296 11.466 1.00 . A A . 22 PHE HE2 1 1
3 5331 1 1 22 PHE HZ H 2.778 19.187 10.039 1.00 . A A . 22 PHE HZ 1 1
3 5332 1 1 22 PHE N N 4.391 14.496 7.254 1.00 . A A . 22 PHE N 1 1
3 5333 1 1 22 PHE O O 2.978 12.850 5.368 1.00 . A A . 22 PHE O 1 1
3 5334 1 1 23 GLU C C 1.394 9.949 5.729 1.00 . A A . 23 GLU C 1 1
3 5335 1 1 23 GLU CA C 2.879 10.157 6.015 1.00 . A A . 23 GLU CA 1 1
3 5336 1 1 23 GLU CB C 3.488 8.867 6.569 1.00 . A A . 23 GLU CB 1 1
3 5337 1 1 23 GLU CD C 3.666 6.354 6.384 1.00 . A A . 23 GLU CD 1 1
3 5338 1 1 23 GLU CG C 2.987 7.611 5.875 1.00 . A A . 23 GLU CG 1 1
3 5339 1 1 23 GLU H H 3.192 11.056 7.906 1.00 . A A . 23 GLU H 1 1
3 5340 1 1 23 GLU HA H 3.378 10.413 5.093 1.00 . A A . 23 GLU HA 1 1
3 5341 1 1 23 GLU HB2 H 4.561 8.913 6.457 1.00 . A A . 23 GLU HB2 1 1
3 5342 1 1 23 GLU HB3 H 3.248 8.792 7.619 1.00 . A A . 23 GLU HB3 1 1
3 5343 1 1 23 GLU HG2 H 1.925 7.521 6.044 1.00 . A A . 23 GLU HG2 1 1
3 5344 1 1 23 GLU HG3 H 3.176 7.701 4.816 1.00 . A A . 23 GLU HG3 1 1
3 5345 1 1 23 GLU N N 3.079 11.255 6.953 1.00 . A A . 23 GLU N 1 1
3 5346 1 1 23 GLU O O 0.675 9.346 6.526 1.00 . A A . 23 GLU O 1 1
3 5347 1 1 23 GLU OE1 O 4.905 6.259 6.262 1.00 . A A . 23 GLU OE1 1 1
3 5348 1 1 23 GLU OE2 O 2.958 5.466 6.903 1.00 . A A . 23 GLU OE2 1 1
3 5349 1 1 24 LEU C C -0.717 8.971 3.543 1.00 . A A . 24 LEU C 1 1
3 5350 1 1 24 LEU CA C -0.457 10.325 4.194 1.00 . A A . 24 LEU CA 1 1
3 5351 1 1 24 LEU CB C -0.842 11.449 3.230 1.00 . A A . 24 LEU CB 1 1
3 5352 1 1 24 LEU CD1 C -0.006 13.701 2.513 1.00 . A A . 24 LEU CD1 1 1
3 5353 1 1 24 LEU CD2 C -1.714 13.526 4.331 1.00 . A A . 24 LEU CD2 1 1
3 5354 1 1 24 LEU CG C -0.503 12.869 3.685 1.00 . A A . 24 LEU CG 1 1
3 5355 1 1 24 LEU H H 1.563 10.925 3.992 1.00 . A A . 24 LEU H 1 1
3 5356 1 1 24 LEU HA H -1.060 10.405 5.086 1.00 . A A . 24 LEU HA 1 1
3 5357 1 1 24 LEU HB2 H -0.333 11.272 2.295 1.00 . A A . 24 LEU HB2 1 1
3 5358 1 1 24 LEU HB3 H -1.910 11.397 3.072 1.00 . A A . 24 LEU HB3 1 1
3 5359 1 1 24 LEU HD11 H 0.901 13.265 2.121 1.00 . A A . 24 LEU HD11 1 1
3 5360 1 1 24 LEU HD12 H 0.194 14.709 2.845 1.00 . A A . 24 LEU HD12 1 1
3 5361 1 1 24 LEU HD13 H -0.760 13.720 1.740 1.00 . A A . 24 LEU HD13 1 1
3 5362 1 1 24 LEU HD21 H -2.567 13.430 3.676 1.00 . A A . 24 LEU HD21 1 1
3 5363 1 1 24 LEU HD22 H -1.507 14.572 4.503 1.00 . A A . 24 LEU HD22 1 1
3 5364 1 1 24 LEU HD23 H -1.926 13.041 5.273 1.00 . A A . 24 LEU HD23 1 1
3 5365 1 1 24 LEU HG H 0.288 12.825 4.421 1.00 . A A . 24 LEU HG 1 1
3 5366 1 1 24 LEU N N 0.942 10.454 4.586 1.00 . A A . 24 LEU N 1 1
3 5367 1 1 24 LEU O O -0.075 8.610 2.557 1.00 . A A . 24 LEU O 1 1
3 5368 1 1 25 PHE C C -2.973 7.032 2.395 1.00 . A A . 25 PHE C 1 1
3 5369 1 1 25 PHE CA C -2.012 6.910 3.574 1.00 . A A . 25 PHE CA 1 1
3 5370 1 1 25 PHE CB C -2.640 6.047 4.671 1.00 . A A . 25 PHE CB 1 1
3 5371 1 1 25 PHE CD1 C -1.631 6.834 6.829 1.00 . A A . 25 PHE CD1 1 1
3 5372 1 1 25 PHE CD2 C -1.024 4.677 6.015 1.00 . A A . 25 PHE CD2 1 1
3 5373 1 1 25 PHE CE1 C -0.809 6.654 7.926 1.00 . A A . 25 PHE CE1 1 1
3 5374 1 1 25 PHE CE2 C -0.201 4.491 7.110 1.00 . A A . 25 PHE CE2 1 1
3 5375 1 1 25 PHE CG C -1.747 5.849 5.862 1.00 . A A . 25 PHE CG 1 1
3 5376 1 1 25 PHE CZ C -0.095 5.481 8.067 1.00 . A A . 25 PHE CZ 1 1
3 5377 1 1 25 PHE H H -2.143 8.567 4.885 1.00 . A A . 25 PHE H 1 1
3 5378 1 1 25 PHE HA H -1.103 6.440 3.234 1.00 . A A . 25 PHE HA 1 1
3 5379 1 1 25 PHE HB2 H -3.549 6.518 5.013 1.00 . A A . 25 PHE HB2 1 1
3 5380 1 1 25 PHE HB3 H -2.874 5.075 4.264 1.00 . A A . 25 PHE HB3 1 1
3 5381 1 1 25 PHE HD1 H -2.190 7.752 6.721 1.00 . A A . 25 PHE HD1 1 1
3 5382 1 1 25 PHE HD2 H -1.108 3.901 5.267 1.00 . A A . 25 PHE HD2 1 1
3 5383 1 1 25 PHE HE1 H -0.728 7.430 8.673 1.00 . A A . 25 PHE HE1 1 1
3 5384 1 1 25 PHE HE2 H 0.356 3.572 7.217 1.00 . A A . 25 PHE HE2 1 1
3 5385 1 1 25 PHE HZ H 0.548 5.338 8.923 1.00 . A A . 25 PHE HZ 1 1
3 5386 1 1 25 PHE N N -1.665 8.225 4.101 1.00 . A A . 25 PHE N 1 1
3 5387 1 1 25 PHE O O -4.112 6.571 2.459 1.00 . A A . 25 PHE O 1 1
3 5388 1 1 26 ALA C C -3.881 6.510 -0.365 1.00 . A A . 26 ALA C 1 1
3 5389 1 1 26 ALA CA C -3.321 7.841 0.126 1.00 . A A . 26 ALA CA 1 1
3 5390 1 1 26 ALA CB C -2.508 8.511 -0.971 1.00 . A A . 26 ALA CB 1 1
3 5391 1 1 26 ALA H H -1.588 8.004 1.330 1.00 . A A . 26 ALA H 1 1
3 5392 1 1 26 ALA HA H -4.144 8.493 0.381 1.00 . A A . 26 ALA HA 1 1
3 5393 1 1 26 ALA HB1 H -1.555 8.012 -1.068 1.00 . A A . 26 ALA HB1 1 1
3 5394 1 1 26 ALA HB2 H -3.045 8.447 -1.906 1.00 . A A . 26 ALA HB2 1 1
3 5395 1 1 26 ALA HB3 H -2.348 9.548 -0.718 1.00 . A A . 26 ALA HB3 1 1
3 5396 1 1 26 ALA N N -2.505 7.658 1.320 1.00 . A A . 26 ALA N 1 1
3 5397 1 1 26 ALA O O -4.896 6.471 -1.059 1.00 . A A . 26 ALA O 1 1
3 5398 1 1 27 ASP C C -4.998 3.748 0.204 1.00 . A A . 27 ASP C 1 1
3 5399 1 1 27 ASP CA C -3.642 4.088 -0.405 1.00 . A A . 27 ASP CA 1 1
3 5400 1 1 27 ASP CB C -2.605 3.045 0.015 1.00 . A A . 27 ASP CB 1 1
3 5401 1 1 27 ASP CG C -3.175 1.641 0.046 1.00 . A A . 27 ASP CG 1 1
3 5402 1 1 27 ASP H H -2.408 5.518 0.553 1.00 . A A . 27 ASP H 1 1
3 5403 1 1 27 ASP HA H -3.732 4.080 -1.480 1.00 . A A . 27 ASP HA 1 1
3 5404 1 1 27 ASP HB2 H -1.782 3.064 -0.685 1.00 . A A . 27 ASP HB2 1 1
3 5405 1 1 27 ASP HB3 H -2.238 3.288 1.001 1.00 . A A . 27 ASP HB3 1 1
3 5406 1 1 27 ASP N N -3.211 5.422 -0.001 1.00 . A A . 27 ASP N 1 1
3 5407 1 1 27 ASP O O -5.838 3.115 -0.437 1.00 . A A . 27 ASP O 1 1
3 5408 1 1 27 ASP OD1 O -3.949 1.294 -0.872 1.00 . A A . 27 ASP OD1 1 1
3 5409 1 1 27 ASP OD2 O -2.848 0.889 0.987 1.00 . A A . 27 ASP OD2 1 1
3 5410 1 1 28 LYS C C -7.382 5.126 2.074 1.00 . A A . 28 LYS C 1 1
3 5411 1 1 28 LYS CA C -6.461 3.912 2.143 1.00 . A A . 28 LYS CA 1 1
3 5412 1 1 28 LYS CB C -6.190 3.547 3.604 1.00 . A A . 28 LYS CB 1 1
3 5413 1 1 28 LYS CD C -4.854 1.443 3.290 1.00 . A A . 28 LYS CD 1 1
3 5414 1 1 28 LYS CE C -5.081 0.016 2.813 1.00 . A A . 28 LYS CE 1 1
3 5415 1 1 28 LYS CG C -6.127 2.050 3.855 1.00 . A A . 28 LYS CG 1 1
3 5416 1 1 28 LYS H H -4.499 4.671 1.906 1.00 . A A . 28 LYS H 1 1
3 5417 1 1 28 LYS HA H -6.945 3.080 1.656 1.00 . A A . 28 LYS HA 1 1
3 5418 1 1 28 LYS HB2 H -5.247 3.981 3.903 1.00 . A A . 28 LYS HB2 1 1
3 5419 1 1 28 LYS HB3 H -6.978 3.960 4.218 1.00 . A A . 28 LYS HB3 1 1
3 5420 1 1 28 LYS HD2 H -4.521 2.041 2.454 1.00 . A A . 28 LYS HD2 1 1
3 5421 1 1 28 LYS HD3 H -4.095 1.440 4.059 1.00 . A A . 28 LYS HD3 1 1
3 5422 1 1 28 LYS HE2 H -4.139 -0.391 2.478 1.00 . A A . 28 LYS HE2 1 1
3 5423 1 1 28 LYS HE3 H -5.452 -0.571 3.640 1.00 . A A . 28 LYS HE3 1 1
3 5424 1 1 28 LYS HG2 H -6.157 1.870 4.919 1.00 . A A . 28 LYS HG2 1 1
3 5425 1 1 28 LYS HG3 H -6.979 1.579 3.385 1.00 . A A . 28 LYS HG3 1 1
3 5426 1 1 28 LYS HZ1 H -5.575 -0.279 0.805 1.00 . A A . 28 LYS HZ1 1 1
3 5427 1 1 28 LYS HZ2 H -6.538 0.872 1.586 1.00 . A A . 28 LYS HZ2 1 1
3 5428 1 1 28 LYS HZ3 H -6.778 -0.775 1.887 1.00 . A A . 28 LYS HZ3 1 1
3 5429 1 1 28 LYS N N -5.207 4.171 1.446 1.00 . A A . 28 LYS N 1 1
3 5430 1 1 28 LYS NZ N -6.062 -0.046 1.695 1.00 . A A . 28 LYS NZ 1 1
3 5431 1 1 28 LYS O O -8.606 4.992 2.099 1.00 . A A . 28 LYS O 1 1
3 5432 1 1 29 VAL C C -7.035 8.451 0.797 1.00 . A A . 29 VAL C 1 1
3 5433 1 1 29 VAL CA C -7.554 7.549 1.911 1.00 . A A . 29 VAL CA 1 1
3 5434 1 1 29 VAL CB C -7.508 8.320 3.244 1.00 . A A . 29 VAL CB 1 1
3 5435 1 1 29 VAL CG1 C -8.841 8.212 3.970 1.00 . A A . 29 VAL CG1 1 1
3 5436 1 1 29 VAL CG2 C -6.373 7.806 4.117 1.00 . A A . 29 VAL CG2 1 1
3 5437 1 1 29 VAL H H -5.808 6.354 1.971 1.00 . A A . 29 VAL H 1 1
3 5438 1 1 29 VAL HA H -8.583 7.292 1.704 1.00 . A A . 29 VAL HA 1 1
3 5439 1 1 29 VAL HB H -7.325 9.362 3.028 1.00 . A A . 29 VAL HB 1 1
3 5440 1 1 29 VAL HG11 H -9.623 8.622 3.348 1.00 . A A . 29 VAL HG11 1 1
3 5441 1 1 29 VAL HG12 H -9.054 7.174 4.180 1.00 . A A . 29 VAL HG12 1 1
3 5442 1 1 29 VAL HG13 H -8.792 8.765 4.896 1.00 . A A . 29 VAL HG13 1 1
3 5443 1 1 29 VAL HG21 H -5.428 8.030 3.646 1.00 . A A . 29 VAL HG21 1 1
3 5444 1 1 29 VAL HG22 H -6.416 8.287 5.084 1.00 . A A . 29 VAL HG22 1 1
3 5445 1 1 29 VAL HG23 H -6.470 6.738 4.243 1.00 . A A . 29 VAL HG23 1 1
3 5446 1 1 29 VAL N N -6.787 6.311 1.987 1.00 . A A . 29 VAL N 1 1
3 5447 1 1 29 VAL O O -6.524 9.545 1.038 1.00 . A A . 29 VAL O 1 1
3 5448 1 1 30 PRO C C -7.577 9.964 -1.895 1.00 . A A . 30 PRO C 1 1
3 5449 1 1 30 PRO CA C -6.719 8.732 -1.630 1.00 . A A . 30 PRO CA 1 1
3 5450 1 1 30 PRO CB C -6.867 7.722 -2.771 1.00 . A A . 30 PRO CB 1 1
3 5451 1 1 30 PRO CD C -7.768 6.687 -0.813 1.00 . A A . 30 PRO CD 1 1
3 5452 1 1 30 PRO CG C -7.922 6.778 -2.306 1.00 . A A . 30 PRO CG 1 1
3 5453 1 1 30 PRO HA H -5.684 9.028 -1.541 1.00 . A A . 30 PRO HA 1 1
3 5454 1 1 30 PRO HB2 H -7.166 8.236 -3.674 1.00 . A A . 30 PRO HB2 1 1
3 5455 1 1 30 PRO HB3 H -5.928 7.216 -2.933 1.00 . A A . 30 PRO HB3 1 1
3 5456 1 1 30 PRO HD2 H -8.731 6.563 -0.341 1.00 . A A . 30 PRO HD2 1 1
3 5457 1 1 30 PRO HD3 H -7.109 5.872 -0.551 1.00 . A A . 30 PRO HD3 1 1
3 5458 1 1 30 PRO HG2 H -8.897 7.163 -2.560 1.00 . A A . 30 PRO HG2 1 1
3 5459 1 1 30 PRO HG3 H -7.771 5.808 -2.758 1.00 . A A . 30 PRO HG3 1 1
3 5460 1 1 30 PRO N N -7.168 7.983 -0.453 1.00 . A A . 30 PRO N 1 1
3 5461 1 1 30 PRO O O -7.069 11.015 -2.288 1.00 . A A . 30 PRO O 1 1
3 5462 1 1 31 LYS C C -9.449 12.127 -1.013 1.00 . A A . 31 LYS C 1 1
3 5463 1 1 31 LYS CA C -9.811 10.933 -1.890 1.00 . A A . 31 LYS CA 1 1
3 5464 1 1 31 LYS CB C -11.243 10.484 -1.593 1.00 . A A . 31 LYS CB 1 1
3 5465 1 1 31 LYS CD C -11.751 9.561 -3.873 1.00 . A A . 31 LYS CD 1 1
3 5466 1 1 31 LYS CE C -12.961 8.911 -4.526 1.00 . A A . 31 LYS CE 1 1
3 5467 1 1 31 LYS CG C -12.165 10.552 -2.798 1.00 . A A . 31 LYS CG 1 1
3 5468 1 1 31 LYS H H -9.226 8.967 -1.364 1.00 . A A . 31 LYS H 1 1
3 5469 1 1 31 LYS HA H -9.743 11.228 -2.926 1.00 . A A . 31 LYS HA 1 1
3 5470 1 1 31 LYS HB2 H -11.222 9.463 -1.239 1.00 . A A . 31 LYS HB2 1 1
3 5471 1 1 31 LYS HB3 H -11.652 11.116 -0.817 1.00 . A A . 31 LYS HB3 1 1
3 5472 1 1 31 LYS HD2 H -11.184 10.081 -4.630 1.00 . A A . 31 LYS HD2 1 1
3 5473 1 1 31 LYS HD3 H -11.138 8.792 -3.425 1.00 . A A . 31 LYS HD3 1 1
3 5474 1 1 31 LYS HE2 H -13.682 9.678 -4.764 1.00 . A A . 31 LYS HE2 1 1
3 5475 1 1 31 LYS HE3 H -12.643 8.422 -5.436 1.00 . A A . 31 LYS HE3 1 1
3 5476 1 1 31 LYS HG2 H -13.173 10.325 -2.483 1.00 . A A . 31 LYS HG2 1 1
3 5477 1 1 31 LYS HG3 H -12.131 11.551 -3.209 1.00 . A A . 31 LYS HG3 1 1
3 5478 1 1 31 LYS HZ1 H -12.901 7.193 -3.340 1.00 . A A . 31 LYS HZ1 1 1
3 5479 1 1 31 LYS HZ2 H -14.376 7.426 -4.133 1.00 . A A . 31 LYS HZ2 1 1
3 5480 1 1 31 LYS HZ3 H -13.982 8.370 -2.786 1.00 . A A . 31 LYS HZ3 1 1
3 5481 1 1 31 LYS N N -8.881 9.830 -1.677 1.00 . A A . 31 LYS N 1 1
3 5482 1 1 31 LYS NZ N -13.600 7.905 -3.633 1.00 . A A . 31 LYS NZ 1 1
3 5483 1 1 31 LYS O O -9.559 13.278 -1.436 1.00 . A A . 31 LYS O 1 1
3 5484 1 1 32 THR C C -7.165 13.268 0.992 1.00 . A A . 32 THR C 1 1
3 5485 1 1 32 THR CA C -8.635 12.897 1.148 1.00 . A A . 32 THR CA 1 1
3 5486 1 1 32 THR CB C -8.894 12.471 2.605 1.00 . A A . 32 THR CB 1 1
3 5487 1 1 32 THR CG2 C -8.544 13.595 3.568 1.00 . A A . 32 THR CG2 1 1
3 5488 1 1 32 THR H H -8.948 10.909 0.491 1.00 . A A . 32 THR H 1 1
3 5489 1 1 32 THR HA H -9.240 13.766 0.936 1.00 . A A . 32 THR HA 1 1
3 5490 1 1 32 THR HB H -8.271 11.617 2.831 1.00 . A A . 32 THR HB 1 1
3 5491 1 1 32 THR HG1 H -10.781 12.881 3.004 1.00 . A A . 32 THR HG1 1 1
3 5492 1 1 32 THR HG21 H -9.169 14.453 3.362 1.00 . A A . 32 THR HG21 1 1
3 5493 1 1 32 THR HG22 H -7.507 13.867 3.443 1.00 . A A . 32 THR HG22 1 1
3 5494 1 1 32 THR HG23 H -8.710 13.265 4.582 1.00 . A A . 32 THR HG23 1 1
3 5495 1 1 32 THR N N -9.014 11.846 0.212 1.00 . A A . 32 THR N 1 1
3 5496 1 1 32 THR O O -6.812 14.446 0.965 1.00 . A A . 32 THR O 1 1
3 5497 1 1 32 THR OG1 O -10.268 12.103 2.771 1.00 . A A . 32 THR OG1 1 1
3 5498 1 1 33 ALA C C -4.581 13.289 -0.519 1.00 . A A . 33 ALA C 1 1
3 5499 1 1 33 ALA CA C -4.879 12.474 0.735 1.00 . A A . 33 ALA CA 1 1
3 5500 1 1 33 ALA CB C -4.142 11.144 0.690 1.00 . A A . 33 ALA CB 1 1
3 5501 1 1 33 ALA H H -6.653 11.336 0.920 1.00 . A A . 33 ALA H 1 1
3 5502 1 1 33 ALA HA H -4.529 13.022 1.599 1.00 . A A . 33 ALA HA 1 1
3 5503 1 1 33 ALA HB1 H -3.141 11.300 0.313 1.00 . A A . 33 ALA HB1 1 1
3 5504 1 1 33 ALA HB2 H -4.091 10.727 1.684 1.00 . A A . 33 ALA HB2 1 1
3 5505 1 1 33 ALA HB3 H -4.670 10.463 0.039 1.00 . A A . 33 ALA HB3 1 1
3 5506 1 1 33 ALA N N -6.311 12.254 0.891 1.00 . A A . 33 ALA N 1 1
3 5507 1 1 33 ALA O O -3.809 14.246 -0.480 1.00 . A A . 33 ALA O 1 1
3 5508 1 1 34 GLU C C -5.194 15.101 -2.729 1.00 . A A . 34 GLU C 1 1
3 5509 1 1 34 GLU CA C -4.999 13.597 -2.897 1.00 . A A . 34 GLU CA 1 1
3 5510 1 1 34 GLU CB C -5.965 13.062 -3.956 1.00 . A A . 34 GLU CB 1 1
3 5511 1 1 34 GLU CD C -6.959 13.379 -6.257 1.00 . A A . 34 GLU CD 1 1
3 5512 1 1 34 GLU CG C -5.855 13.773 -5.295 1.00 . A A . 34 GLU CG 1 1
3 5513 1 1 34 GLU H H -5.804 12.132 -1.598 1.00 . A A . 34 GLU H 1 1
3 5514 1 1 34 GLU HA H -3.986 13.411 -3.220 1.00 . A A . 34 GLU HA 1 1
3 5515 1 1 34 GLU HB2 H -5.764 12.012 -4.112 1.00 . A A . 34 GLU HB2 1 1
3 5516 1 1 34 GLU HB3 H -6.976 13.176 -3.594 1.00 . A A . 34 GLU HB3 1 1
3 5517 1 1 34 GLU HG2 H -5.907 14.838 -5.128 1.00 . A A . 34 GLU HG2 1 1
3 5518 1 1 34 GLU HG3 H -4.903 13.526 -5.742 1.00 . A A . 34 GLU HG3 1 1
3 5519 1 1 34 GLU N N -5.200 12.902 -1.631 1.00 . A A . 34 GLU N 1 1
3 5520 1 1 34 GLU O O -4.567 15.900 -3.424 1.00 . A A . 34 GLU O 1 1
3 5521 1 1 34 GLU OE1 O -7.929 12.730 -5.812 1.00 . A A . 34 GLU OE1 1 1
3 5522 1 1 34 GLU OE2 O -6.854 13.721 -7.453 1.00 . A A . 34 GLU OE2 1 1
3 5523 1 1 35 ASN C C -5.150 17.565 -0.882 1.00 . A A . 35 ASN C 1 1
3 5524 1 1 35 ASN CA C -6.346 16.887 -1.542 1.00 . A A . 35 ASN CA 1 1
3 5525 1 1 35 ASN CB C -7.583 17.028 -0.653 1.00 . A A . 35 ASN CB 1 1
3 5526 1 1 35 ASN CG C -7.982 18.476 -0.442 1.00 . A A . 35 ASN CG 1 1
3 5527 1 1 35 ASN H H -6.536 14.795 -1.279 1.00 . A A . 35 ASN H 1 1
3 5528 1 1 35 ASN HA H -6.539 17.366 -2.490 1.00 . A A . 35 ASN HA 1 1
3 5529 1 1 35 ASN HB2 H -8.412 16.510 -1.114 1.00 . A A . 35 ASN HB2 1 1
3 5530 1 1 35 ASN HB3 H -7.379 16.586 0.311 1.00 . A A . 35 ASN HB3 1 1
3 5531 1 1 35 ASN HD21 H -6.462 18.737 0.814 1.00 . A A . 35 ASN HD21 1 1
3 5532 1 1 35 ASN HD22 H -7.461 20.121 0.544 1.00 . A A . 35 ASN HD22 1 1
3 5533 1 1 35 ASN N N -6.068 15.479 -1.802 1.00 . A A . 35 ASN N 1 1
3 5534 1 1 35 ASN ND2 N -7.225 19.183 0.389 1.00 . A A . 35 ASN ND2 1 1
3 5535 1 1 35 ASN O O -4.557 18.487 -1.443 1.00 . A A . 35 ASN O 1 1
3 5536 1 1 35 ASN OD1 O -8.958 18.953 -1.021 1.00 . A A . 35 ASN OD1 1 1
3 5537 1 1 36 PHE C C -2.383 17.539 0.253 1.00 . A A . 36 PHE C 1 1
3 5538 1 1 36 PHE CA C -3.676 17.665 1.053 1.00 . A A . 36 PHE CA 1 1
3 5539 1 1 36 PHE CB C -3.524 16.964 2.404 1.00 . A A . 36 PHE CB 1 1
3 5540 1 1 36 PHE CD1 C -3.581 19.094 3.729 1.00 . A A . 36 PHE CD1 1 1
3 5541 1 1 36 PHE CD2 C -1.922 17.469 4.268 1.00 . A A . 36 PHE CD2 1 1
3 5542 1 1 36 PHE CE1 C -3.098 19.921 4.726 1.00 . A A . 36 PHE CE1 1 1
3 5543 1 1 36 PHE CE2 C -1.435 18.291 5.266 1.00 . A A . 36 PHE CE2 1 1
3 5544 1 1 36 PHE CG C -2.998 17.860 3.489 1.00 . A A . 36 PHE CG 1 1
3 5545 1 1 36 PHE CZ C -2.025 19.518 5.496 1.00 . A A . 36 PHE CZ 1 1
3 5546 1 1 36 PHE H H -5.313 16.367 0.710 1.00 . A A . 36 PHE H 1 1
3 5547 1 1 36 PHE HA H -3.881 18.711 1.221 1.00 . A A . 36 PHE HA 1 1
3 5548 1 1 36 PHE HB2 H -4.488 16.593 2.719 1.00 . A A . 36 PHE HB2 1 1
3 5549 1 1 36 PHE HB3 H -2.841 16.135 2.296 1.00 . A A . 36 PHE HB3 1 1
3 5550 1 1 36 PHE HD1 H -4.421 19.410 3.128 1.00 . A A . 36 PHE HD1 1 1
3 5551 1 1 36 PHE HD2 H -1.459 16.508 4.089 1.00 . A A . 36 PHE HD2 1 1
3 5552 1 1 36 PHE HE1 H -3.561 20.880 4.904 1.00 . A A . 36 PHE HE1 1 1
3 5553 1 1 36 PHE HE2 H -0.595 17.973 5.867 1.00 . A A . 36 PHE HE2 1 1
3 5554 1 1 36 PHE HZ H -1.645 20.163 6.275 1.00 . A A . 36 PHE HZ 1 1
3 5555 1 1 36 PHE N N -4.801 17.103 0.314 1.00 . A A . 36 PHE N 1 1
3 5556 1 1 36 PHE O O -1.427 18.281 0.477 1.00 . A A . 36 PHE O 1 1
3 5557 1 1 37 ARG C C -1.160 17.334 -2.691 1.00 . A A . 37 ARG C 1 1
3 5558 1 1 37 ARG CA C -1.186 16.366 -1.512 1.00 . A A . 37 ARG CA 1 1
3 5559 1 1 37 ARG CB C -1.165 14.924 -2.022 1.00 . A A . 37 ARG CB 1 1
3 5560 1 1 37 ARG CD C 0.350 13.598 -3.526 1.00 . A A . 37 ARG CD 1 1
3 5561 1 1 37 ARG CG C 0.235 14.368 -2.220 1.00 . A A . 37 ARG CG 1 1
3 5562 1 1 37 ARG CZ C -0.081 13.955 -5.921 1.00 . A A . 37 ARG CZ 1 1
3 5563 1 1 37 ARG H H -3.155 16.032 -0.811 1.00 . A A . 37 ARG H 1 1
3 5564 1 1 37 ARG HA H -0.311 16.536 -0.903 1.00 . A A . 37 ARG HA 1 1
3 5565 1 1 37 ARG HB2 H -1.681 14.295 -1.311 1.00 . A A . 37 ARG HB2 1 1
3 5566 1 1 37 ARG HB3 H -1.683 14.882 -2.968 1.00 . A A . 37 ARG HB3 1 1
3 5567 1 1 37 ARG HD2 H 1.368 13.256 -3.640 1.00 . A A . 37 ARG HD2 1 1
3 5568 1 1 37 ARG HD3 H -0.313 12.747 -3.486 1.00 . A A . 37 ARG HD3 1 1
3 5569 1 1 37 ARG HE H -0.194 15.370 -4.519 1.00 . A A . 37 ARG HE 1 1
3 5570 1 1 37 ARG HG2 H 0.939 15.187 -2.235 1.00 . A A . 37 ARG HG2 1 1
3 5571 1 1 37 ARG HG3 H 0.469 13.705 -1.400 1.00 . A A . 37 ARG HG3 1 1
3 5572 1 1 37 ARG HH11 H 0.417 12.062 -5.419 1.00 . A A . 37 ARG HH11 1 1
3 5573 1 1 37 ARG HH12 H 0.111 12.327 -7.103 1.00 . A A . 37 ARG HH12 1 1
3 5574 1 1 37 ARG HH21 H -0.599 15.731 -6.735 1.00 . A A . 37 ARG HH21 1 1
3 5575 1 1 37 ARG HH22 H -0.466 14.414 -7.851 1.00 . A A . 37 ARG HH22 1 1
3 5576 1 1 37 ARG N N -2.362 16.592 -0.680 1.00 . A A . 37 ARG N 1 1
3 5577 1 1 37 ARG NE N -0.004 14.422 -4.679 1.00 . A A . 37 ARG NE 1 1
3 5578 1 1 37 ARG NH1 N 0.171 12.677 -6.168 1.00 . A A . 37 ARG NH1 1 1
3 5579 1 1 37 ARG NH2 N -0.409 14.767 -6.917 1.00 . A A . 37 ARG NH2 1 1
3 5580 1 1 37 ARG O O -0.199 18.080 -2.874 1.00 . A A . 37 ARG O 1 1
3 5581 1 1 38 ALA C C -2.026 19.639 -4.272 1.00 . A A . 38 ALA C 1 1
3 5582 1 1 38 ALA CA C -2.323 18.192 -4.649 1.00 . A A . 38 ALA CA 1 1
3 5583 1 1 38 ALA CB C -3.705 18.081 -5.276 1.00 . A A . 38 ALA CB 1 1
3 5584 1 1 38 ALA H H -2.958 16.698 -3.292 1.00 . A A . 38 ALA H 1 1
3 5585 1 1 38 ALA HA H -1.597 17.864 -5.379 1.00 . A A . 38 ALA HA 1 1
3 5586 1 1 38 ALA HB1 H -3.786 18.783 -6.094 1.00 . A A . 38 ALA HB1 1 1
3 5587 1 1 38 ALA HB2 H -3.853 17.078 -5.647 1.00 . A A . 38 ALA HB2 1 1
3 5588 1 1 38 ALA HB3 H -4.456 18.305 -4.534 1.00 . A A . 38 ALA HB3 1 1
3 5589 1 1 38 ALA N N -2.223 17.315 -3.489 1.00 . A A . 38 ALA N 1 1
3 5590 1 1 38 ALA O O -1.531 20.416 -5.090 1.00 . A A . 38 ALA O 1 1
3 5591 1 1 39 LEU C C -0.633 21.545 -2.157 1.00 . A A . 39 LEU C 1 1
3 5592 1 1 39 LEU CA C -2.096 21.350 -2.542 1.00 . A A . 39 LEU CA 1 1
3 5593 1 1 39 LEU CB C -2.995 21.645 -1.340 1.00 . A A . 39 LEU CB 1 1
3 5594 1 1 39 LEU CD1 C -5.291 21.532 -0.340 1.00 . A A . 39 LEU CD1 1 1
3 5595 1 1 39 LEU CD2 C -4.855 23.024 -2.299 1.00 . A A . 39 LEU CD2 1 1
3 5596 1 1 39 LEU CG C -4.496 21.709 -1.624 1.00 . A A . 39 LEU CG 1 1
3 5597 1 1 39 LEU H H -2.722 19.332 -2.423 1.00 . A A . 39 LEU H 1 1
3 5598 1 1 39 LEU HA H -2.340 22.036 -3.340 1.00 . A A . 39 LEU HA 1 1
3 5599 1 1 39 LEU HB2 H -2.830 20.870 -0.607 1.00 . A A . 39 LEU HB2 1 1
3 5600 1 1 39 LEU HB3 H -2.694 22.597 -0.928 1.00 . A A . 39 LEU HB3 1 1
3 5601 1 1 39 LEU HD11 H -6.346 21.537 -0.566 1.00 . A A . 39 LEU HD11 1 1
3 5602 1 1 39 LEU HD12 H -5.064 22.342 0.338 1.00 . A A . 39 LEU HD12 1 1
3 5603 1 1 39 LEU HD13 H -5.025 20.593 0.122 1.00 . A A . 39 LEU HD13 1 1
3 5604 1 1 39 LEU HD21 H -4.099 23.272 -3.030 1.00 . A A . 39 LEU HD21 1 1
3 5605 1 1 39 LEU HD22 H -4.908 23.807 -1.557 1.00 . A A . 39 LEU HD22 1 1
3 5606 1 1 39 LEU HD23 H -5.813 22.928 -2.790 1.00 . A A . 39 LEU HD23 1 1
3 5607 1 1 39 LEU HG H -4.764 20.904 -2.295 1.00 . A A . 39 LEU HG 1 1
3 5608 1 1 39 LEU N N -2.330 19.995 -3.029 1.00 . A A . 39 LEU N 1 1
3 5609 1 1 39 LEU O O 0.062 22.387 -2.726 1.00 . A A . 39 LEU O 1 1
3 5610 1 1 40 SER C C 2.183 20.676 -1.889 1.00 . A A . 40 SER C 1 1
3 5611 1 1 40 SER CA C 1.209 20.847 -0.727 1.00 . A A . 40 SER CA 1 1
3 5612 1 1 40 SER CB C 1.480 19.786 0.340 1.00 . A A . 40 SER CB 1 1
3 5613 1 1 40 SER H H -0.775 20.108 -0.775 1.00 . A A . 40 SER H 1 1
3 5614 1 1 40 SER HA H 1.352 21.826 -0.294 1.00 . A A . 40 SER HA 1 1
3 5615 1 1 40 SER HB2 H 1.124 18.828 -0.009 1.00 . A A . 40 SER HB2 1 1
3 5616 1 1 40 SER HB3 H 2.542 19.729 0.527 1.00 . A A . 40 SER HB3 1 1
3 5617 1 1 40 SER HG H 1.256 20.848 1.971 1.00 . A A . 40 SER HG 1 1
3 5618 1 1 40 SER N N -0.171 20.760 -1.190 1.00 . A A . 40 SER N 1 1
3 5619 1 1 40 SER O O 3.238 21.309 -1.930 1.00 . A A . 40 SER O 1 1
3 5620 1 1 40 SER OG O 0.819 20.103 1.554 1.00 . A A . 40 SER OG 1 1
3 5621 1 1 41 THR C C 2.707 20.769 -4.921 1.00 . A A . 41 THR C 1 1
3 5622 1 1 41 THR CA C 2.661 19.557 -3.997 1.00 . A A . 41 THR CA 1 1
3 5623 1 1 41 THR CB C 2.160 18.337 -4.794 1.00 . A A . 41 THR CB 1 1
3 5624 1 1 41 THR CG2 C 2.259 17.069 -3.960 1.00 . A A . 41 THR CG2 1 1
3 5625 1 1 41 THR H H 0.968 19.340 -2.746 1.00 . A A . 41 THR H 1 1
3 5626 1 1 41 THR HA H 3.661 19.345 -3.646 1.00 . A A . 41 THR HA 1 1
3 5627 1 1 41 THR HB H 2.778 18.222 -5.673 1.00 . A A . 41 THR HB 1 1
3 5628 1 1 41 THR HG1 H 0.270 18.772 -4.436 1.00 . A A . 41 THR HG1 1 1
3 5629 1 1 41 THR HG21 H 1.605 16.315 -4.373 1.00 . A A . 41 THR HG21 1 1
3 5630 1 1 41 THR HG22 H 1.966 17.283 -2.943 1.00 . A A . 41 THR HG22 1 1
3 5631 1 1 41 THR HG23 H 3.276 16.708 -3.974 1.00 . A A . 41 THR HG23 1 1
3 5632 1 1 41 THR N N 1.821 19.814 -2.835 1.00 . A A . 41 THR N 1 1
3 5633 1 1 41 THR O O 3.715 21.020 -5.580 1.00 . A A . 41 THR O 1 1
3 5634 1 1 41 THR OG1 O 0.803 18.542 -5.201 1.00 . A A . 41 THR OG1 1 1
3 5635 1 1 42 GLY C C 0.869 22.420 -7.136 1.00 . A A . 42 GLY C 1 1
3 5636 1 1 42 GLY CA C 1.547 22.695 -5.808 1.00 . A A . 42 GLY CA 1 1
3 5637 1 1 42 GLY H H 0.836 21.269 -4.415 1.00 . A A . 42 GLY H 1 1
3 5638 1 1 42 GLY HA2 H 1.000 23.469 -5.290 1.00 . A A . 42 GLY HA2 1 1
3 5639 1 1 42 GLY HA3 H 2.552 23.044 -5.996 1.00 . A A . 42 GLY HA3 1 1
3 5640 1 1 42 GLY N N 1.610 21.518 -4.963 1.00 . A A . 42 GLY N 1 1
3 5641 1 1 42 GLY O O 0.439 23.345 -7.824 1.00 . A A . 42 GLY O 1 1
3 5642 1 1 43 GLU C C -1.245 21.362 -8.880 1.00 . A A . 43 GLU C 1 1
3 5643 1 1 43 GLU CA C 0.148 20.751 -8.754 1.00 . A A . 43 GLU CA 1 1
3 5644 1 1 43 GLU CB C 0.058 19.227 -8.850 1.00 . A A . 43 GLU CB 1 1
3 5645 1 1 43 GLU CD C -1.991 17.886 -8.229 1.00 . A A . 43 GLU CD 1 1
3 5646 1 1 43 GLU CG C -0.746 18.592 -7.727 1.00 . A A . 43 GLU CG 1 1
3 5647 1 1 43 GLU H H 1.138 20.452 -6.907 1.00 . A A . 43 GLU H 1 1
3 5648 1 1 43 GLU HA H 0.763 21.118 -9.561 1.00 . A A . 43 GLU HA 1 1
3 5649 1 1 43 GLU HB2 H -0.404 18.963 -9.790 1.00 . A A . 43 GLU HB2 1 1
3 5650 1 1 43 GLU HB3 H 1.057 18.817 -8.823 1.00 . A A . 43 GLU HB3 1 1
3 5651 1 1 43 GLU HG2 H -0.124 17.873 -7.217 1.00 . A A . 43 GLU HG2 1 1
3 5652 1 1 43 GLU HG3 H -1.044 19.365 -7.034 1.00 . A A . 43 GLU HG3 1 1
3 5653 1 1 43 GLU N N 0.776 21.144 -7.498 1.00 . A A . 43 GLU N 1 1
3 5654 1 1 43 GLU O O -1.700 21.676 -9.981 1.00 . A A . 43 GLU O 1 1
3 5655 1 1 43 GLU OE1 O -3.021 18.566 -8.423 1.00 . A A . 43 GLU OE1 1 1
3 5656 1 1 43 GLU OE2 O -1.936 16.655 -8.427 1.00 . A A . 43 GLU OE2 1 1
3 5657 1 1 44 LYS C C -3.250 23.520 -8.291 1.00 . A A . 44 LYS C 1 1
3 5658 1 1 44 LYS CA C -3.257 22.103 -7.728 1.00 . A A . 44 LYS CA 1 1
3 5659 1 1 44 LYS CB C -3.810 22.112 -6.301 1.00 . A A . 44 LYS CB 1 1
3 5660 1 1 44 LYS CD C -6.320 22.044 -6.242 1.00 . A A . 44 LYS CD 1 1
3 5661 1 1 44 LYS CE C -6.322 21.219 -7.520 1.00 . A A . 44 LYS CE 1 1
3 5662 1 1 44 LYS CG C -5.085 22.924 -6.148 1.00 . A A . 44 LYS CG 1 1
3 5663 1 1 44 LYS H H -1.500 21.260 -6.900 1.00 . A A . 44 LYS H 1 1
3 5664 1 1 44 LYS HA H -3.891 21.486 -8.346 1.00 . A A . 44 LYS HA 1 1
3 5665 1 1 44 LYS HB2 H -4.017 21.096 -6.001 1.00 . A A . 44 LYS HB2 1 1
3 5666 1 1 44 LYS HB3 H -3.063 22.528 -5.641 1.00 . A A . 44 LYS HB3 1 1
3 5667 1 1 44 LYS HD2 H -6.340 21.375 -5.395 1.00 . A A . 44 LYS HD2 1 1
3 5668 1 1 44 LYS HD3 H -7.200 22.672 -6.228 1.00 . A A . 44 LYS HD3 1 1
3 5669 1 1 44 LYS HE2 H -5.455 20.575 -7.518 1.00 . A A . 44 LYS HE2 1 1
3 5670 1 1 44 LYS HE3 H -7.218 20.616 -7.543 1.00 . A A . 44 LYS HE3 1 1
3 5671 1 1 44 LYS HG2 H -5.077 23.413 -5.186 1.00 . A A . 44 LYS HG2 1 1
3 5672 1 1 44 LYS HG3 H -5.124 23.667 -6.932 1.00 . A A . 44 LYS HG3 1 1
3 5673 1 1 44 LYS HZ1 H -6.126 23.071 -8.466 1.00 . A A . 44 LYS HZ1 1 1
3 5674 1 1 44 LYS HZ2 H -7.186 22.011 -9.249 1.00 . A A . 44 LYS HZ2 1 1
3 5675 1 1 44 LYS HZ3 H -5.515 21.774 -9.365 1.00 . A A . 44 LYS HZ3 1 1
3 5676 1 1 44 LYS N N -1.917 21.529 -7.746 1.00 . A A . 44 LYS N 1 1
3 5677 1 1 44 LYS NZ N -6.284 22.079 -8.735 1.00 . A A . 44 LYS NZ 1 1
3 5678 1 1 44 LYS O O -4.248 23.986 -8.839 1.00 . A A . 44 LYS O 1 1
3 5679 1 1 45 GLY C C -2.111 26.595 -7.554 1.00 . A A . 45 GLY C 1 1
3 5680 1 1 45 GLY CA C -2.000 25.558 -8.655 1.00 . A A . 45 GLY CA 1 1
3 5681 1 1 45 GLY H H -1.352 23.779 -7.707 1.00 . A A . 45 GLY H 1 1
3 5682 1 1 45 GLY HA2 H -1.045 25.669 -9.145 1.00 . A A . 45 GLY HA2 1 1
3 5683 1 1 45 GLY HA3 H -2.786 25.731 -9.376 1.00 . A A . 45 GLY HA3 1 1
3 5684 1 1 45 GLY N N -2.116 24.201 -8.153 1.00 . A A . 45 GLY N 1 1
3 5685 1 1 45 GLY O O -1.764 27.759 -7.751 1.00 . A A . 45 GLY O 1 1
3 5686 1 1 46 PHE C C -2.807 26.292 -3.946 1.00 . A A . 46 PHE C 1 1
3 5687 1 1 46 PHE CA C -2.755 27.072 -5.256 1.00 . A A . 46 PHE CA 1 1
3 5688 1 1 46 PHE CB C -4.026 27.910 -5.415 1.00 . A A . 46 PHE CB 1 1
3 5689 1 1 46 PHE CD1 C -5.739 26.284 -6.263 1.00 . A A . 46 PHE CD1 1 1
3 5690 1 1 46 PHE CD2 C -6.032 27.203 -4.083 1.00 . A A . 46 PHE CD2 1 1
3 5691 1 1 46 PHE CE1 C -6.903 25.553 -6.114 1.00 . A A . 46 PHE CE1 1 1
3 5692 1 1 46 PHE CE2 C -7.196 26.475 -3.928 1.00 . A A . 46 PHE CE2 1 1
3 5693 1 1 46 PHE CG C -5.291 27.116 -5.250 1.00 . A A . 46 PHE CG 1 1
3 5694 1 1 46 PHE CZ C -7.632 25.648 -4.945 1.00 . A A . 46 PHE CZ 1 1
3 5695 1 1 46 PHE H H -2.856 25.231 -6.296 1.00 . A A . 46 PHE H 1 1
3 5696 1 1 46 PHE HA H -1.901 27.731 -5.235 1.00 . A A . 46 PHE HA 1 1
3 5697 1 1 46 PHE HB2 H -4.028 28.693 -4.672 1.00 . A A . 46 PHE HB2 1 1
3 5698 1 1 46 PHE HB3 H -4.036 28.352 -6.400 1.00 . A A . 46 PHE HB3 1 1
3 5699 1 1 46 PHE HD1 H -5.169 26.207 -7.178 1.00 . A A . 46 PHE HD1 1 1
3 5700 1 1 46 PHE HD2 H -5.691 27.850 -3.286 1.00 . A A . 46 PHE HD2 1 1
3 5701 1 1 46 PHE HE1 H -7.241 24.907 -6.911 1.00 . A A . 46 PHE HE1 1 1
3 5702 1 1 46 PHE HE2 H -7.764 26.552 -3.012 1.00 . A A . 46 PHE HE2 1 1
3 5703 1 1 46 PHE HZ H -8.541 25.079 -4.827 1.00 . A A . 46 PHE HZ 1 1
3 5704 1 1 46 PHE N N -2.597 26.172 -6.392 1.00 . A A . 46 PHE N 1 1
3 5705 1 1 46 PHE O O -2.459 25.113 -3.899 1.00 . A A . 46 PHE O 1 1
3 5706 1 1 47 GLY C C -3.295 27.306 -0.441 1.00 . A A . 47 GLY C 1 1
3 5707 1 1 47 GLY CA C -3.334 26.314 -1.586 1.00 . A A . 47 GLY CA 1 1
3 5708 1 1 47 GLY H H -3.508 27.899 -2.980 1.00 . A A . 47 GLY H 1 1
3 5709 1 1 47 GLY HA2 H -4.258 25.758 -1.536 1.00 . A A . 47 GLY HA2 1 1
3 5710 1 1 47 GLY HA3 H -2.506 25.628 -1.481 1.00 . A A . 47 GLY HA3 1 1
3 5711 1 1 47 GLY N N -3.245 26.960 -2.883 1.00 . A A . 47 GLY N 1 1
3 5712 1 1 47 GLY O O -3.444 28.511 -0.648 1.00 . A A . 47 GLY O 1 1
3 5713 1 1 48 TYR C C -1.605 27.837 2.427 1.00 . A A . 48 TYR C 1 1
3 5714 1 1 48 TYR CA C -3.043 27.650 1.955 1.00 . A A . 48 TYR CA 1 1
3 5715 1 1 48 TYR CB C -3.887 27.047 3.080 1.00 . A A . 48 TYR CB 1 1
3 5716 1 1 48 TYR CD1 C -2.366 25.865 4.712 1.00 . A A . 48 TYR CD1 1 1
3 5717 1 1 48 TYR CD2 C -3.652 24.536 3.208 1.00 . A A . 48 TYR CD2 1 1
3 5718 1 1 48 TYR CE1 C -1.818 24.722 5.262 1.00 . A A . 48 TYR CE1 1 1
3 5719 1 1 48 TYR CE2 C -3.110 23.388 3.752 1.00 . A A . 48 TYR CE2 1 1
3 5720 1 1 48 TYR CG C -3.291 25.793 3.678 1.00 . A A . 48 TYR CG 1 1
3 5721 1 1 48 TYR CZ C -2.194 23.486 4.779 1.00 . A A . 48 TYR CZ 1 1
3 5722 1 1 48 TYR H H -2.985 25.832 0.873 1.00 . A A . 48 TYR H 1 1
3 5723 1 1 48 TYR HA H -3.451 28.614 1.690 1.00 . A A . 48 TYR HA 1 1
3 5724 1 1 48 TYR HB2 H -3.992 27.774 3.871 1.00 . A A . 48 TYR HB2 1 1
3 5725 1 1 48 TYR HB3 H -4.865 26.799 2.694 1.00 . A A . 48 TYR HB3 1 1
3 5726 1 1 48 TYR HD1 H -2.074 26.835 5.089 1.00 . A A . 48 TYR HD1 1 1
3 5727 1 1 48 TYR HD2 H -4.369 24.463 2.404 1.00 . A A . 48 TYR HD2 1 1
3 5728 1 1 48 TYR HE1 H -1.101 24.798 6.066 1.00 . A A . 48 TYR HE1 1 1
3 5729 1 1 48 TYR HE2 H -3.404 22.420 3.374 1.00 . A A . 48 TYR HE2 1 1
3 5730 1 1 48 TYR HH H -1.442 22.498 6.247 1.00 . A A . 48 TYR HH 1 1
3 5731 1 1 48 TYR N N -3.097 26.800 0.771 1.00 . A A . 48 TYR N 1 1
3 5732 1 1 48 TYR O O -1.359 28.282 3.548 1.00 . A A . 48 TYR O 1 1
3 5733 1 1 48 TYR OH O -1.651 22.344 5.322 1.00 . A A . 48 TYR OH 1 1
3 5734 1 1 49 LYS C C 1.043 28.965 2.556 1.00 . A A . 49 LYS C 1 1
3 5735 1 1 49 LYS CA C 0.759 27.624 1.887 1.00 . A A . 49 LYS CA 1 1
3 5736 1 1 49 LYS CB C 1.609 27.484 0.622 1.00 . A A . 49 LYS CB 1 1
3 5737 1 1 49 LYS CD C 3.221 26.068 -0.685 1.00 . A A . 49 LYS CD 1 1
3 5738 1 1 49 LYS CE C 3.442 24.583 -0.926 1.00 . A A . 49 LYS CE 1 1
3 5739 1 1 49 LYS CG C 2.588 26.323 0.673 1.00 . A A . 49 LYS CG 1 1
3 5740 1 1 49 LYS H H -0.914 27.145 0.683 1.00 . A A . 49 LYS H 1 1
3 5741 1 1 49 LYS HA H 1.017 26.832 2.573 1.00 . A A . 49 LYS HA 1 1
3 5742 1 1 49 LYS HB2 H 0.953 27.338 -0.223 1.00 . A A . 49 LYS HB2 1 1
3 5743 1 1 49 LYS HB3 H 2.171 28.395 0.477 1.00 . A A . 49 LYS HB3 1 1
3 5744 1 1 49 LYS HD2 H 2.569 26.453 -1.455 1.00 . A A . 49 LYS HD2 1 1
3 5745 1 1 49 LYS HD3 H 4.173 26.577 -0.730 1.00 . A A . 49 LYS HD3 1 1
3 5746 1 1 49 LYS HE2 H 4.457 24.433 -1.262 1.00 . A A . 49 LYS HE2 1 1
3 5747 1 1 49 LYS HE3 H 3.288 24.054 0.003 1.00 . A A . 49 LYS HE3 1 1
3 5748 1 1 49 LYS HG2 H 3.368 26.552 1.384 1.00 . A A . 49 LYS HG2 1 1
3 5749 1 1 49 LYS HG3 H 2.061 25.433 0.987 1.00 . A A . 49 LYS HG3 1 1
3 5750 1 1 49 LYS HZ1 H 1.582 23.844 -1.523 1.00 . A A . 49 LYS HZ1 1 1
3 5751 1 1 49 LYS HZ2 H 2.888 23.160 -2.352 1.00 . A A . 49 LYS HZ2 1 1
3 5752 1 1 49 LYS HZ3 H 2.382 24.732 -2.720 1.00 . A A . 49 LYS HZ3 1 1
3 5753 1 1 49 LYS N N -0.656 27.494 1.562 1.00 . A A . 49 LYS N 1 1
3 5754 1 1 49 LYS NZ N 2.508 24.042 -1.953 1.00 . A A . 49 LYS NZ 1 1
3 5755 1 1 49 LYS O O 0.490 29.993 2.166 1.00 . A A . 49 LYS O 1 1
3 5756 1 1 50 GLY C C 1.155 30.619 5.215 1.00 . A A . 50 GLY C 1 1
3 5757 1 1 50 GLY CA C 2.251 30.169 4.270 1.00 . A A . 50 GLY CA 1 1
3 5758 1 1 50 GLY H H 2.319 28.098 3.832 1.00 . A A . 50 GLY H 1 1
3 5759 1 1 50 GLY HA2 H 3.155 30.002 4.837 1.00 . A A . 50 GLY HA2 1 1
3 5760 1 1 50 GLY HA3 H 2.431 30.950 3.547 1.00 . A A . 50 GLY HA3 1 1
3 5761 1 1 50 GLY N N 1.909 28.947 3.565 1.00 . A A . 50 GLY N 1 1
3 5762 1 1 50 GLY O O 1.004 31.812 5.477 1.00 . A A . 50 GLY O 1 1
3 5763 1 1 51 SER C C -0.178 30.212 8.054 1.00 . A A . 51 SER C 1 1
3 5764 1 1 51 SER CA C -0.706 29.968 6.643 1.00 . A A . 51 SER CA 1 1
3 5765 1 1 51 SER CB C -1.722 28.825 6.657 1.00 . A A . 51 SER CB 1 1
3 5766 1 1 51 SER H H 0.557 28.730 5.479 1.00 . A A . 51 SER H 1 1
3 5767 1 1 51 SER HA H -1.191 30.866 6.292 1.00 . A A . 51 SER HA 1 1
3 5768 1 1 51 SER HB2 H -1.209 27.888 6.502 1.00 . A A . 51 SER HB2 1 1
3 5769 1 1 51 SER HB3 H -2.225 28.806 7.613 1.00 . A A . 51 SER HB3 1 1
3 5770 1 1 51 SER HG H -2.854 29.926 5.498 1.00 . A A . 51 SER HG 1 1
3 5771 1 1 51 SER N N 0.387 29.663 5.726 1.00 . A A . 51 SER N 1 1
3 5772 1 1 51 SER O O 1.030 30.193 8.289 1.00 . A A . 51 SER O 1 1
3 5773 1 1 51 SER OG O -2.690 28.990 5.635 1.00 . A A . 51 SER OG 1 1
3 5774 1 1 52 CYS C C -1.682 29.987 11.331 1.00 . A A . 52 CYS C 1 1
3 5775 1 1 52 CYS CA C -0.722 30.691 10.377 1.00 . A A . 52 CYS CA 1 1
3 5776 1 1 52 CYS CB C -0.712 32.194 10.662 1.00 . A A . 52 CYS CB 1 1
3 5777 1 1 52 CYS H H -2.042 30.444 8.740 1.00 . A A . 52 CYS H 1 1
3 5778 1 1 52 CYS HA H 0.271 30.297 10.530 1.00 . A A . 52 CYS HA 1 1
3 5779 1 1 52 CYS HB2 H -0.582 32.350 11.723 1.00 . A A . 52 CYS HB2 1 1
3 5780 1 1 52 CYS HB3 H 0.114 32.646 10.135 1.00 . A A . 52 CYS HB3 1 1
3 5781 1 1 52 CYS HG H -1.960 34.347 10.109 1.00 . A A . 52 CYS HG 1 1
3 5782 1 1 52 CYS N N -1.094 30.442 8.989 1.00 . A A . 52 CYS N 1 1
3 5783 1 1 52 CYS O O -2.899 30.140 11.230 1.00 . A A . 52 CYS O 1 1
3 5784 1 1 52 CYS SG S -2.224 33.050 10.162 1.00 . A A . 52 CYS SG 1 1
3 5785 1 1 53 PHE C C -2.463 29.420 14.309 1.00 . A A . 53 PHE C 1 1
3 5786 1 1 53 PHE CA C -1.931 28.482 13.228 1.00 . A A . 53 PHE CA 1 1
3 5787 1 1 53 PHE CB C -1.106 27.364 13.869 1.00 . A A . 53 PHE CB 1 1
3 5788 1 1 53 PHE CD1 C 0.073 26.439 11.857 1.00 . A A . 53 PHE CD1 1 1
3 5789 1 1 53 PHE CD2 C -1.343 24.984 13.108 1.00 . A A . 53 PHE CD2 1 1
3 5790 1 1 53 PHE CE1 C 0.369 25.407 10.987 1.00 . A A . 53 PHE CE1 1 1
3 5791 1 1 53 PHE CE2 C -1.050 23.948 12.241 1.00 . A A . 53 PHE CE2 1 1
3 5792 1 1 53 PHE CG C -0.786 26.240 12.925 1.00 . A A . 53 PHE CG 1 1
3 5793 1 1 53 PHE CZ C -0.192 24.159 11.180 1.00 . A A . 53 PHE CZ 1 1
3 5794 1 1 53 PHE H H -0.149 29.131 12.288 1.00 . A A . 53 PHE H 1 1
3 5795 1 1 53 PHE HA H -2.767 28.046 12.703 1.00 . A A . 53 PHE HA 1 1
3 5796 1 1 53 PHE HB2 H -0.173 27.773 14.226 1.00 . A A . 53 PHE HB2 1 1
3 5797 1 1 53 PHE HB3 H -1.657 26.953 14.702 1.00 . A A . 53 PHE HB3 1 1
3 5798 1 1 53 PHE HD1 H 0.514 27.413 11.705 1.00 . A A . 53 PHE HD1 1 1
3 5799 1 1 53 PHE HD2 H -2.014 24.818 13.939 1.00 . A A . 53 PHE HD2 1 1
3 5800 1 1 53 PHE HE1 H 1.040 25.574 10.158 1.00 . A A . 53 PHE HE1 1 1
3 5801 1 1 53 PHE HE2 H -1.491 22.974 12.396 1.00 . A A . 53 PHE HE2 1 1
3 5802 1 1 53 PHE HZ H 0.037 23.351 10.501 1.00 . A A . 53 PHE HZ 1 1
3 5803 1 1 53 PHE N N -1.125 29.213 12.257 1.00 . A A . 53 PHE N 1 1
3 5804 1 1 53 PHE O O -1.707 30.178 14.916 1.00 . A A . 53 PHE O 1 1
3 5805 1 1 54 HIS C C -5.263 29.370 16.495 1.00 . A A . 54 HIS C 1 1
3 5806 1 1 54 HIS CA C -4.405 30.205 15.548 1.00 . A A . 54 HIS CA 1 1
3 5807 1 1 54 HIS CB C -5.263 31.279 14.878 1.00 . A A . 54 HIS CB 1 1
3 5808 1 1 54 HIS CD2 C -4.426 33.020 13.148 1.00 . A A . 54 HIS CD2 1 1
3 5809 1 1 54 HIS CE1 C -3.055 34.131 14.449 1.00 . A A . 54 HIS CE1 1 1
3 5810 1 1 54 HIS CG C -4.474 32.447 14.373 1.00 . A A . 54 HIS CG 1 1
3 5811 1 1 54 HIS H H -4.321 28.738 14.025 1.00 . A A . 54 HIS H 1 1
3 5812 1 1 54 HIS HA H -3.625 30.685 16.119 1.00 . A A . 54 HIS HA 1 1
3 5813 1 1 54 HIS HB2 H -5.783 30.842 14.038 1.00 . A A . 54 HIS HB2 1 1
3 5814 1 1 54 HIS HB3 H -5.987 31.649 15.590 1.00 . A A . 54 HIS HB3 1 1
3 5815 1 1 54 HIS HD1 H -3.416 32.994 16.111 1.00 . A A . 54 HIS HD1 1 1
3 5816 1 1 54 HIS HD2 H -4.984 32.714 12.274 1.00 . A A . 54 HIS HD2 1 1
3 5817 1 1 54 HIS HE1 H -2.335 34.852 14.805 1.00 . A A . 54 HIS HE1 1 1
3 5818 1 1 54 HIS N N -3.771 29.362 14.542 1.00 . A A . 54 HIS N 1 1
3 5819 1 1 54 HIS ND1 N -3.603 33.166 15.165 1.00 . A A . 54 HIS ND1 1 1
3 5820 1 1 54 HIS NE2 N -3.537 34.065 13.221 1.00 . A A . 54 HIS NE2 1 1
3 5821 1 1 54 HIS O O -6.334 29.802 16.921 1.00 . A A . 54 HIS O 1 1
3 5822 1 1 55 ARG C C -4.657 26.062 18.070 1.00 . A A . 55 ARG C 1 1
3 5823 1 1 55 ARG CA C -5.508 27.277 17.711 1.00 . A A . 55 ARG CA 1 1
3 5824 1 1 55 ARG CB C -6.817 26.822 17.063 1.00 . A A . 55 ARG CB 1 1
3 5825 1 1 55 ARG CD C -8.523 26.555 18.888 1.00 . A A . 55 ARG CD 1 1
3 5826 1 1 55 ARG CG C -7.607 25.838 17.909 1.00 . A A . 55 ARG CG 1 1
3 5827 1 1 55 ARG CZ C -8.665 28.997 18.648 1.00 . A A . 55 ARG CZ 1 1
3 5828 1 1 55 ARG H H -3.925 27.885 16.445 1.00 . A A . 55 ARG H 1 1
3 5829 1 1 55 ARG HA H -5.735 27.822 18.615 1.00 . A A . 55 ARG HA 1 1
3 5830 1 1 55 ARG HB2 H -7.437 27.689 16.885 1.00 . A A . 55 ARG HB2 1 1
3 5831 1 1 55 ARG HB3 H -6.591 26.351 16.118 1.00 . A A . 55 ARG HB3 1 1
3 5832 1 1 55 ARG HD2 H -9.519 26.587 18.471 1.00 . A A . 55 ARG HD2 1 1
3 5833 1 1 55 ARG HD3 H -8.540 26.002 19.816 1.00 . A A . 55 ARG HD3 1 1
3 5834 1 1 55 ARG HE H -7.303 28.037 19.743 1.00 . A A . 55 ARG HE 1 1
3 5835 1 1 55 ARG HG2 H -8.207 25.218 17.259 1.00 . A A . 55 ARG HG2 1 1
3 5836 1 1 55 ARG HG3 H -6.916 25.219 18.463 1.00 . A A . 55 ARG HG3 1 1
3 5837 1 1 55 ARG HH11 H -10.069 27.960 17.631 1.00 . A A . 55 ARG HH11 1 1
3 5838 1 1 55 ARG HH12 H -10.158 29.683 17.470 1.00 . A A . 55 ARG HH12 1 1
3 5839 1 1 55 ARG HH21 H -7.409 30.306 19.540 1.00 . A A . 55 ARG HH21 1 1
3 5840 1 1 55 ARG HH22 H -8.644 31.016 18.556 1.00 . A A . 55 ARG HH22 1 1
3 5841 1 1 55 ARG N N -4.785 28.173 16.818 1.00 . A A . 55 ARG N 1 1
3 5842 1 1 55 ARG NE N -8.078 27.919 19.156 1.00 . A A . 55 ARG NE 1 1
3 5843 1 1 55 ARG NH1 N -9.716 28.870 17.850 1.00 . A A . 55 ARG NH1 1 1
3 5844 1 1 55 ARG NH2 N -8.201 30.206 18.939 1.00 . A A . 55 ARG NH2 1 1
3 5845 1 1 55 ARG O O -4.810 24.990 17.484 1.00 . A A . 55 ARG O 1 1
3 5846 1 1 56 ILE C C -3.126 24.813 20.936 1.00 . A A . 56 ILE C 1 1
3 5847 1 1 56 ILE CA C -2.885 25.158 19.470 1.00 . A A . 56 ILE CA 1 1
3 5848 1 1 56 ILE CB C -1.401 25.521 19.277 1.00 . A A . 56 ILE CB 1 1
3 5849 1 1 56 ILE CD1 C 0.325 25.784 17.425 1.00 . A A . 56 ILE CD1 1 1
3 5850 1 1 56 ILE CG1 C -0.916 25.061 17.901 1.00 . A A . 56 ILE CG1 1 1
3 5851 1 1 56 ILE CG2 C -0.556 24.899 20.378 1.00 . A A . 56 ILE CG2 1 1
3 5852 1 1 56 ILE H H -3.685 27.117 19.463 1.00 . A A . 56 ILE H 1 1
3 5853 1 1 56 ILE HA H -3.104 24.288 18.867 1.00 . A A . 56 ILE HA 1 1
3 5854 1 1 56 ILE HB H -1.305 26.594 19.345 1.00 . A A . 56 ILE HB 1 1
3 5855 1 1 56 ILE HD11 H 0.932 26.056 18.275 1.00 . A A . 56 ILE HD11 1 1
3 5856 1 1 56 ILE HD12 H 0.889 25.138 16.769 1.00 . A A . 56 ILE HD12 1 1
3 5857 1 1 56 ILE HD13 H 0.037 26.677 16.889 1.00 . A A . 56 ILE HD13 1 1
3 5858 1 1 56 ILE HG12 H -0.691 24.007 17.939 1.00 . A A . 56 ILE HG12 1 1
3 5859 1 1 56 ILE HG13 H -1.699 25.231 17.176 1.00 . A A . 56 ILE HG13 1 1
3 5860 1 1 56 ILE HG21 H 0.486 24.933 20.095 1.00 . A A . 56 ILE HG21 1 1
3 5861 1 1 56 ILE HG22 H -0.697 25.451 21.295 1.00 . A A . 56 ILE HG22 1 1
3 5862 1 1 56 ILE HG23 H -0.855 23.872 20.526 1.00 . A A . 56 ILE HG23 1 1
3 5863 1 1 56 ILE N N -3.760 26.239 19.034 1.00 . A A . 56 ILE N 1 1
3 5864 1 1 56 ILE O O -2.927 25.647 21.821 1.00 . A A . 56 ILE O 1 1
3 5865 1 1 57 ILE C C -2.814 22.059 22.973 1.00 . A A . 57 ILE C 1 1
3 5866 1 1 57 ILE CA C -3.818 23.125 22.545 1.00 . A A . 57 ILE CA 1 1
3 5867 1 1 57 ILE CB C -5.243 22.556 22.681 1.00 . A A . 57 ILE CB 1 1
3 5868 1 1 57 ILE CD1 C -7.598 22.961 21.806 1.00 . A A . 57 ILE CD1 1 1
3 5869 1 1 57 ILE CG1 C -6.272 23.577 22.192 1.00 . A A . 57 ILE CG1 1 1
3 5870 1 1 57 ILE CG2 C -5.521 22.164 24.124 1.00 . A A . 57 ILE CG2 1 1
3 5871 1 1 57 ILE H H -3.693 22.962 20.439 1.00 . A A . 57 ILE H 1 1
3 5872 1 1 57 ILE HA H -3.727 23.975 23.205 1.00 . A A . 57 ILE HA 1 1
3 5873 1 1 57 ILE HB H -5.311 21.667 22.072 1.00 . A A . 57 ILE HB 1 1
3 5874 1 1 57 ILE HD11 H -8.321 23.142 22.587 1.00 . A A . 57 ILE HD11 1 1
3 5875 1 1 57 ILE HD12 H -7.946 23.402 20.884 1.00 . A A . 57 ILE HD12 1 1
3 5876 1 1 57 ILE HD13 H -7.474 21.896 21.671 1.00 . A A . 57 ILE HD13 1 1
3 5877 1 1 57 ILE HG12 H -6.456 24.296 22.975 1.00 . A A . 57 ILE HG12 1 1
3 5878 1 1 57 ILE HG13 H -5.877 24.088 21.326 1.00 . A A . 57 ILE HG13 1 1
3 5879 1 1 57 ILE HG21 H -6.451 21.617 24.175 1.00 . A A . 57 ILE HG21 1 1
3 5880 1 1 57 ILE HG22 H -4.718 21.541 24.489 1.00 . A A . 57 ILE HG22 1 1
3 5881 1 1 57 ILE HG23 H -5.593 23.053 24.732 1.00 . A A . 57 ILE HG23 1 1
3 5882 1 1 57 ILE N N -3.553 23.580 21.186 1.00 . A A . 57 ILE N 1 1
3 5883 1 1 57 ILE O O -2.893 20.899 22.569 1.00 . A A . 57 ILE O 1 1
3 5884 1 1 58 PRO C C -1.367 20.523 25.292 1.00 . A A . 58 PRO C 1 1
3 5885 1 1 58 PRO CA C -0.811 21.555 24.316 1.00 . A A . 58 PRO CA 1 1
3 5886 1 1 58 PRO CB C 0.165 22.494 25.029 1.00 . A A . 58 PRO CB 1 1
3 5887 1 1 58 PRO CD C -1.693 23.828 24.335 1.00 . A A . 58 PRO CD 1 1
3 5888 1 1 58 PRO CG C -0.659 23.674 25.415 1.00 . A A . 58 PRO CG 1 1
3 5889 1 1 58 PRO HA H -0.302 21.047 23.510 1.00 . A A . 58 PRO HA 1 1
3 5890 1 1 58 PRO HB2 H 0.577 21.998 25.896 1.00 . A A . 58 PRO HB2 1 1
3 5891 1 1 58 PRO HB3 H 0.960 22.772 24.354 1.00 . A A . 58 PRO HB3 1 1
3 5892 1 1 58 PRO HD2 H -2.622 24.190 24.751 1.00 . A A . 58 PRO HD2 1 1
3 5893 1 1 58 PRO HD3 H -1.337 24.496 23.565 1.00 . A A . 58 PRO HD3 1 1
3 5894 1 1 58 PRO HG2 H -1.135 23.494 26.367 1.00 . A A . 58 PRO HG2 1 1
3 5895 1 1 58 PRO HG3 H -0.036 24.555 25.466 1.00 . A A . 58 PRO HG3 1 1
3 5896 1 1 58 PRO N N -1.848 22.460 23.813 1.00 . A A . 58 PRO N 1 1
3 5897 1 1 58 PRO O O -1.443 20.771 26.495 1.00 . A A . 58 PRO O 1 1
3 5898 1 1 59 GLY C C -3.454 17.587 24.950 1.00 . A A . 59 GLY C 1 1
3 5899 1 1 59 GLY CA C -2.297 18.313 25.606 1.00 . A A . 59 GLY CA 1 1
3 5900 1 1 59 GLY H H -1.669 19.223 23.800 1.00 . A A . 59 GLY H 1 1
3 5901 1 1 59 GLY HA2 H -1.515 17.601 25.823 1.00 . A A . 59 GLY HA2 1 1
3 5902 1 1 59 GLY HA3 H -2.639 18.749 26.533 1.00 . A A . 59 GLY HA3 1 1
3 5903 1 1 59 GLY N N -1.753 19.365 24.766 1.00 . A A . 59 GLY N 1 1
3 5904 1 1 59 GLY O O -3.823 16.489 25.365 1.00 . A A . 59 GLY O 1 1
3 5905 1 1 60 PHE C C -4.881 17.555 21.710 1.00 . A A . 60 PHE C 1 1
3 5906 1 1 60 PHE CA C -5.156 17.610 23.210 1.00 . A A . 60 PHE CA 1 1
3 5907 1 1 60 PHE CB C -6.434 18.407 23.477 1.00 . A A . 60 PHE CB 1 1
3 5908 1 1 60 PHE CD1 C -7.299 16.739 25.139 1.00 . A A . 60 PHE CD1 1 1
3 5909 1 1 60 PHE CD2 C -8.827 17.654 23.554 1.00 . A A . 60 PHE CD2 1 1
3 5910 1 1 60 PHE CE1 C -8.317 15.979 25.685 1.00 . A A . 60 PHE CE1 1 1
3 5911 1 1 60 PHE CE2 C -9.848 16.897 24.096 1.00 . A A . 60 PHE CE2 1 1
3 5912 1 1 60 PHE CG C -7.542 17.583 24.068 1.00 . A A . 60 PHE CG 1 1
3 5913 1 1 60 PHE CZ C -9.593 16.059 25.163 1.00 . A A . 60 PHE CZ 1 1
3 5914 1 1 60 PHE H H -3.692 19.078 23.638 1.00 . A A . 60 PHE H 1 1
3 5915 1 1 60 PHE HA H -5.286 16.603 23.576 1.00 . A A . 60 PHE HA 1 1
3 5916 1 1 60 PHE HB2 H -6.213 19.208 24.166 1.00 . A A . 60 PHE HB2 1 1
3 5917 1 1 60 PHE HB3 H -6.790 18.825 22.547 1.00 . A A . 60 PHE HB3 1 1
3 5918 1 1 60 PHE HD1 H -6.302 16.675 25.549 1.00 . A A . 60 PHE HD1 1 1
3 5919 1 1 60 PHE HD2 H -9.028 18.310 22.718 1.00 . A A . 60 PHE HD2 1 1
3 5920 1 1 60 PHE HE1 H -8.114 15.325 26.520 1.00 . A A . 60 PHE HE1 1 1
3 5921 1 1 60 PHE HE2 H -10.845 16.962 23.685 1.00 . A A . 60 PHE HE2 1 1
3 5922 1 1 60 PHE HZ H -10.389 15.466 25.588 1.00 . A A . 60 PHE HZ 1 1
3 5923 1 1 60 PHE N N -4.031 18.203 23.923 1.00 . A A . 60 PHE N 1 1
3 5924 1 1 60 PHE O O -4.975 16.497 21.089 1.00 . A A . 60 PHE O 1 1
3 5925 1 1 61 MET C C -4.070 20.239 19.273 1.00 . A A . 61 MET C 1 1
3 5926 1 1 61 MET CA C -4.253 18.788 19.707 1.00 . A A . 61 MET CA 1 1
3 5927 1 1 61 MET CB C -5.378 18.139 18.898 1.00 . A A . 61 MET CB 1 1
3 5928 1 1 61 MET CE C -7.425 20.955 18.417 1.00 . A A . 61 MET CE 1 1
3 5929 1 1 61 MET CG C -6.767 18.458 19.425 1.00 . A A . 61 MET CG 1 1
3 5930 1 1 61 MET H H -4.484 19.515 21.681 1.00 . A A . 61 MET H 1 1
3 5931 1 1 61 MET HA H -3.334 18.251 19.524 1.00 . A A . 61 MET HA 1 1
3 5932 1 1 61 MET HB2 H -5.316 18.484 17.877 1.00 . A A . 61 MET HB2 1 1
3 5933 1 1 61 MET HB3 H -5.247 17.067 18.917 1.00 . A A . 61 MET HB3 1 1
3 5934 1 1 61 MET HE1 H -8.100 21.384 19.142 1.00 . A A . 61 MET HE1 1 1
3 5935 1 1 61 MET HE2 H -6.409 21.044 18.774 1.00 . A A . 61 MET HE2 1 1
3 5936 1 1 61 MET HE3 H -7.525 21.479 17.478 1.00 . A A . 61 MET HE3 1 1
3 5937 1 1 61 MET HG2 H -7.233 17.542 19.756 1.00 . A A . 61 MET HG2 1 1
3 5938 1 1 61 MET HG3 H -6.673 19.134 20.263 1.00 . A A . 61 MET HG3 1 1
3 5939 1 1 61 MET N N -4.542 18.704 21.134 1.00 . A A . 61 MET N 1 1
3 5940 1 1 61 MET O O -4.274 21.162 20.062 1.00 . A A . 61 MET O 1 1
3 5941 1 1 61 MET SD S -7.823 19.225 18.181 1.00 . A A . 61 MET SD 1 1
3 5942 1 1 62 CYS C C -4.510 22.096 16.408 1.00 . A A . 62 CYS C 1 1
3 5943 1 1 62 CYS CA C -3.474 21.771 17.479 1.00 . A A . 62 CYS CA 1 1
3 5944 1 1 62 CYS CB C -2.065 21.893 16.897 1.00 . A A . 62 CYS CB 1 1
3 5945 1 1 62 CYS H H -3.539 19.656 17.437 1.00 . A A . 62 CYS H 1 1
3 5946 1 1 62 CYS HA H -3.581 22.474 18.291 1.00 . A A . 62 CYS HA 1 1
3 5947 1 1 62 CYS HB2 H -2.032 21.382 15.945 1.00 . A A . 62 CYS HB2 1 1
3 5948 1 1 62 CYS HB3 H -1.836 22.937 16.745 1.00 . A A . 62 CYS HB3 1 1
3 5949 1 1 62 CYS HG H -1.167 19.986 18.330 1.00 . A A . 62 CYS HG 1 1
3 5950 1 1 62 CYS N N -3.685 20.432 18.017 1.00 . A A . 62 CYS N 1 1
3 5951 1 1 62 CYS O O -5.550 21.445 16.320 1.00 . A A . 62 CYS O 1 1
3 5952 1 1 62 CYS SG S -0.770 21.189 17.943 1.00 . A A . 62 CYS SG 1 1
3 5953 1 1 63 GLN C C -4.621 24.786 13.847 1.00 . A A . 63 GLN C 1 1
3 5954 1 1 63 GLN CA C -5.127 23.523 14.536 1.00 . A A . 63 GLN CA 1 1
3 5955 1 1 63 GLN CB C -6.529 23.762 15.098 1.00 . A A . 63 GLN CB 1 1
3 5956 1 1 63 GLN CD C -8.860 24.604 14.608 1.00 . A A . 63 GLN CD 1 1
3 5957 1 1 63 GLN CG C -7.396 24.645 14.216 1.00 . A A . 63 GLN CG 1 1
3 5958 1 1 63 GLN H H -3.374 23.590 15.720 1.00 . A A . 63 GLN H 1 1
3 5959 1 1 63 GLN HA H -5.172 22.725 13.810 1.00 . A A . 63 GLN HA 1 1
3 5960 1 1 63 GLN HB2 H -7.025 22.810 15.215 1.00 . A A . 63 GLN HB2 1 1
3 5961 1 1 63 GLN HB3 H -6.441 24.233 16.066 1.00 . A A . 63 GLN HB3 1 1
3 5962 1 1 63 GLN HE21 H -9.037 26.552 14.247 1.00 . A A . 63 GLN HE21 1 1
3 5963 1 1 63 GLN HE22 H -10.471 25.755 14.789 1.00 . A A . 63 GLN HE22 1 1
3 5964 1 1 63 GLN HG2 H -7.047 25.664 14.295 1.00 . A A . 63 GLN HG2 1 1
3 5965 1 1 63 GLN HG3 H -7.303 24.312 13.193 1.00 . A A . 63 GLN HG3 1 1
3 5966 1 1 63 GLN N N -4.219 23.110 15.599 1.00 . A A . 63 GLN N 1 1
3 5967 1 1 63 GLN NE2 N -9.523 25.753 14.542 1.00 . A A . 63 GLN NE2 1 1
3 5968 1 1 63 GLN O O -4.061 25.673 14.490 1.00 . A A . 63 GLN O 1 1
3 5969 1 1 63 GLN OE1 O -9.390 23.552 14.966 1.00 . A A . 63 GLN OE1 1 1
3 5970 1 1 64 GLY C C -4.775 25.945 10.320 1.00 . A A . 64 GLY C 1 1
3 5971 1 1 64 GLY CA C -4.378 26.018 11.781 1.00 . A A . 64 GLY CA 1 1
3 5972 1 1 64 GLY H H -5.273 24.122 12.075 1.00 . A A . 64 GLY H 1 1
3 5973 1 1 64 GLY HA2 H -4.811 26.905 12.217 1.00 . A A . 64 GLY HA2 1 1
3 5974 1 1 64 GLY HA3 H -3.302 26.086 11.846 1.00 . A A . 64 GLY HA3 1 1
3 5975 1 1 64 GLY N N -4.821 24.860 12.535 1.00 . A A . 64 GLY N 1 1
3 5976 1 1 64 GLY O O -5.230 24.906 9.844 1.00 . A A . 64 GLY O 1 1
3 5977 1 1 65 GLY C C -6.340 27.656 7.960 1.00 . A A . 65 GLY C 1 1
3 5978 1 1 65 GLY CA C -4.954 27.090 8.198 1.00 . A A . 65 GLY CA 1 1
3 5979 1 1 65 GLY H H -4.236 27.853 10.038 1.00 . A A . 65 GLY H 1 1
3 5980 1 1 65 GLY HA2 H -4.233 27.700 7.674 1.00 . A A . 65 GLY HA2 1 1
3 5981 1 1 65 GLY HA3 H -4.916 26.086 7.803 1.00 . A A . 65 GLY HA3 1 1
3 5982 1 1 65 GLY N N -4.604 27.053 9.605 1.00 . A A . 65 GLY N 1 1
3 5983 1 1 65 GLY O O -7.324 26.917 7.937 1.00 . A A . 65 GLY O 1 1
3 5984 1 1 66 ASP C C -7.492 30.947 6.795 1.00 . A A . 66 ASP C 1 1
3 5985 1 1 66 ASP CA C -7.695 29.635 7.547 1.00 . A A . 66 ASP CA 1 1
3 5986 1 1 66 ASP CB C -8.410 29.898 8.873 1.00 . A A . 66 ASP CB 1 1
3 5987 1 1 66 ASP CG C -9.582 30.848 8.720 1.00 . A A . 66 ASP CG 1 1
3 5988 1 1 66 ASP H H -5.598 29.506 7.813 1.00 . A A . 66 ASP H 1 1
3 5989 1 1 66 ASP HA H -8.304 28.979 6.944 1.00 . A A . 66 ASP HA 1 1
3 5990 1 1 66 ASP HB2 H -8.779 28.962 9.267 1.00 . A A . 66 ASP HB2 1 1
3 5991 1 1 66 ASP HB3 H -7.710 30.329 9.573 1.00 . A A . 66 ASP HB3 1 1
3 5992 1 1 66 ASP N N -6.418 28.970 7.784 1.00 . A A . 66 ASP N 1 1
3 5993 1 1 66 ASP O O -7.127 31.964 7.386 1.00 . A A . 66 ASP O 1 1
3 5994 1 1 66 ASP OD1 O -9.375 32.073 8.849 1.00 . A A . 66 ASP OD1 1 1
3 5995 1 1 66 ASP OD2 O -10.707 30.366 8.470 1.00 . A A . 66 ASP OD2 1 1
3 5996 1 1 67 PHE C C -8.821 32.343 3.809 1.00 . A A . 67 PHE C 1 1
3 5997 1 1 67 PHE CA C -7.574 32.103 4.654 1.00 . A A . 67 PHE CA 1 1
3 5998 1 1 67 PHE CB C -6.350 31.956 3.748 1.00 . A A . 67 PHE CB 1 1
3 5999 1 1 67 PHE CD1 C -6.532 29.551 3.056 1.00 . A A . 67 PHE CD1 1 1
3 6000 1 1 67 PHE CD2 C -6.620 31.227 1.362 1.00 . A A . 67 PHE CD2 1 1
3 6001 1 1 67 PHE CE1 C -6.673 28.567 2.095 1.00 . A A . 67 PHE CE1 1 1
3 6002 1 1 67 PHE CE2 C -6.762 30.248 0.397 1.00 . A A . 67 PHE CE2 1 1
3 6003 1 1 67 PHE CG C -6.504 30.890 2.701 1.00 . A A . 67 PHE CG 1 1
3 6004 1 1 67 PHE CZ C -6.788 28.917 0.764 1.00 . A A . 67 PHE CZ 1 1
3 6005 1 1 67 PHE H H -8.020 30.076 5.074 1.00 . A A . 67 PHE H 1 1
3 6006 1 1 67 PHE HA H -7.428 32.949 5.308 1.00 . A A . 67 PHE HA 1 1
3 6007 1 1 67 PHE HB2 H -6.170 32.893 3.243 1.00 . A A . 67 PHE HB2 1 1
3 6008 1 1 67 PHE HB3 H -5.491 31.708 4.353 1.00 . A A . 67 PHE HB3 1 1
3 6009 1 1 67 PHE HD1 H -6.442 29.277 4.097 1.00 . A A . 67 PHE HD1 1 1
3 6010 1 1 67 PHE HD2 H -6.599 32.268 1.073 1.00 . A A . 67 PHE HD2 1 1
3 6011 1 1 67 PHE HE1 H -6.693 27.528 2.385 1.00 . A A . 67 PHE HE1 1 1
3 6012 1 1 67 PHE HE2 H -6.851 30.524 -0.643 1.00 . A A . 67 PHE HE2 1 1
3 6013 1 1 67 PHE HZ H -6.899 28.150 0.011 1.00 . A A . 67 PHE HZ 1 1
3 6014 1 1 67 PHE N N -7.731 30.917 5.488 1.00 . A A . 67 PHE N 1 1
3 6015 1 1 67 PHE O O -8.732 32.771 2.657 1.00 . A A . 67 PHE O 1 1
3 6016 1 1 68 THR C C -11.829 33.632 3.954 1.00 . A A . 68 THR C 1 1
3 6017 1 1 68 THR CA C -11.250 32.247 3.689 1.00 . A A . 68 THR CA 1 1
3 6018 1 1 68 THR CB C -12.282 31.183 4.108 1.00 . A A . 68 THR CB 1 1
3 6019 1 1 68 THR CG2 C -13.333 30.993 3.024 1.00 . A A . 68 THR CG2 1 1
3 6020 1 1 68 THR H H -9.990 31.726 5.308 1.00 . A A . 68 THR H 1 1
3 6021 1 1 68 THR HA H -11.064 32.142 2.630 1.00 . A A . 68 THR HA 1 1
3 6022 1 1 68 THR HB H -12.774 31.516 5.011 1.00 . A A . 68 THR HB 1 1
3 6023 1 1 68 THR HG1 H -11.148 29.994 5.198 1.00 . A A . 68 THR HG1 1 1
3 6024 1 1 68 THR HG21 H -13.825 31.935 2.830 1.00 . A A . 68 THR HG21 1 1
3 6025 1 1 68 THR HG22 H -14.062 30.267 3.353 1.00 . A A . 68 THR HG22 1 1
3 6026 1 1 68 THR HG23 H -12.858 30.642 2.121 1.00 . A A . 68 THR HG23 1 1
3 6027 1 1 68 THR N N -9.985 32.064 4.388 1.00 . A A . 68 THR N 1 1
3 6028 1 1 68 THR O O -12.878 33.767 4.585 1.00 . A A . 68 THR O 1 1
3 6029 1 1 68 THR OG1 O -11.625 29.938 4.366 1.00 . A A . 68 THR OG1 1 1
3 6030 1 1 69 ARG C C -10.696 37.004 2.880 1.00 . A A . 69 ARG C 1 1
3 6031 1 1 69 ARG CA C -11.586 36.035 3.653 1.00 . A A . 69 ARG CA 1 1
3 6032 1 1 69 ARG CB C -11.584 36.399 5.139 1.00 . A A . 69 ARG CB 1 1
3 6033 1 1 69 ARG CD C -14.068 36.741 5.307 1.00 . A A . 69 ARG CD 1 1
3 6034 1 1 69 ARG CG C -12.696 37.357 5.533 1.00 . A A . 69 ARG CG 1 1
3 6035 1 1 69 ARG CZ C -15.189 38.408 3.891 1.00 . A A . 69 ARG CZ 1 1
3 6036 1 1 69 ARG H H -10.311 34.488 2.974 1.00 . A A . 69 ARG H 1 1
3 6037 1 1 69 ARG HA H -12.594 36.111 3.274 1.00 . A A . 69 ARG HA 1 1
3 6038 1 1 69 ARG HB2 H -11.696 35.495 5.719 1.00 . A A . 69 ARG HB2 1 1
3 6039 1 1 69 ARG HB3 H -10.638 36.859 5.383 1.00 . A A . 69 ARG HB3 1 1
3 6040 1 1 69 ARG HD2 H -13.965 35.667 5.276 1.00 . A A . 69 ARG HD2 1 1
3 6041 1 1 69 ARG HD3 H -14.711 37.017 6.130 1.00 . A A . 69 ARG HD3 1 1
3 6042 1 1 69 ARG HE H -14.697 36.565 3.309 1.00 . A A . 69 ARG HE 1 1
3 6043 1 1 69 ARG HG2 H -12.592 37.604 6.579 1.00 . A A . 69 ARG HG2 1 1
3 6044 1 1 69 ARG HG3 H -12.612 38.255 4.939 1.00 . A A . 69 ARG HG3 1 1
3 6045 1 1 69 ARG HH11 H -14.770 39.030 5.766 1.00 . A A . 69 ARG HH11 1 1
3 6046 1 1 69 ARG HH12 H -15.561 40.196 4.757 1.00 . A A . 69 ARG HH12 1 1
3 6047 1 1 69 ARG HH21 H -15.737 38.091 1.971 1.00 . A A . 69 ARG HH21 1 1
3 6048 1 1 69 ARG HH22 H -16.111 39.660 2.599 1.00 . A A . 69 ARG HH22 1 1
3 6049 1 1 69 ARG N N -11.140 34.659 3.468 1.00 . A A . 69 ARG N 1 1
3 6050 1 1 69 ARG NE N -14.674 37.195 4.059 1.00 . A A . 69 ARG NE 1 1
3 6051 1 1 69 ARG NH1 N -15.173 39.283 4.887 1.00 . A A . 69 ARG NH1 1 1
3 6052 1 1 69 ARG NH2 N -15.723 38.747 2.724 1.00 . A A . 69 ARG NH2 1 1
3 6053 1 1 69 ARG O O -11.168 38.013 2.354 1.00 . A A . 69 ARG O 1 1
3 6054 1 1 70 HIS C C -8.968 37.894 0.717 1.00 . A A . 70 HIS C 1 1
3 6055 1 1 70 HIS CA C -8.449 37.534 2.106 1.00 . A A . 70 HIS CA 1 1
3 6056 1 1 70 HIS CB C -7.099 36.824 1.991 1.00 . A A . 70 HIS CB 1 1
3 6057 1 1 70 HIS CD2 C -6.308 37.702 4.300 1.00 . A A . 70 HIS CD2 1 1
3 6058 1 1 70 HIS CE1 C -4.145 37.602 3.957 1.00 . A A . 70 HIS CE1 1 1
3 6059 1 1 70 HIS CG C -6.117 37.233 3.045 1.00 . A A . 70 HIS CG 1 1
3 6060 1 1 70 HIS H H -9.090 35.874 3.254 1.00 . A A . 70 HIS H 1 1
3 6061 1 1 70 HIS HA H -8.321 38.442 2.676 1.00 . A A . 70 HIS HA 1 1
3 6062 1 1 70 HIS HB2 H -7.252 35.759 2.076 1.00 . A A . 70 HIS HB2 1 1
3 6063 1 1 70 HIS HB3 H -6.665 37.046 1.027 1.00 . A A . 70 HIS HB3 1 1
3 6064 1 1 70 HIS HD1 H -4.294 36.883 2.047 1.00 . A A . 70 HIS HD1 1 1
3 6065 1 1 70 HIS HD2 H -7.260 37.871 4.784 1.00 . A A . 70 HIS HD2 1 1
3 6066 1 1 70 HIS HE1 H -3.077 37.671 4.102 1.00 . A A . 70 HIS HE1 1 1
3 6067 1 1 70 HIS N N -9.406 36.691 2.815 1.00 . A A . 70 HIS N 1 1
3 6068 1 1 70 HIS ND1 N -4.751 37.183 2.860 1.00 . A A . 70 HIS ND1 1 1
3 6069 1 1 70 HIS NE2 N -5.068 37.923 4.846 1.00 . A A . 70 HIS NE2 1 1
3 6070 1 1 70 HIS O O -8.736 38.998 0.225 1.00 . A A . 70 HIS O 1 1
3 6071 1 1 71 ASN C C -11.645 36.639 -1.337 1.00 . A A . 71 ASN C 1 1
3 6072 1 1 71 ASN CA C -10.219 37.174 -1.242 1.00 . A A . 71 ASN CA 1 1
3 6073 1 1 71 ASN CB C -9.339 36.500 -2.297 1.00 . A A . 71 ASN CB 1 1
3 6074 1 1 71 ASN CG C -9.242 35.000 -2.095 1.00 . A A . 71 ASN CG 1 1
3 6075 1 1 71 ASN H H -9.820 36.095 0.535 1.00 . A A . 71 ASN H 1 1
3 6076 1 1 71 ASN HA H -10.233 38.238 -1.425 1.00 . A A . 71 ASN HA 1 1
3 6077 1 1 71 ASN HB2 H -9.755 36.685 -3.276 1.00 . A A . 71 ASN HB2 1 1
3 6078 1 1 71 ASN HB3 H -8.344 36.917 -2.247 1.00 . A A . 71 ASN HB3 1 1
3 6079 1 1 71 ASN HD21 H -11.064 34.755 -2.854 1.00 . A A . 71 ASN HD21 1 1
3 6080 1 1 71 ASN HD22 H -10.258 33.311 -2.353 1.00 . A A . 71 ASN HD22 1 1
3 6081 1 1 71 ASN N N -9.669 36.955 0.091 1.00 . A A . 71 ASN N 1 1
3 6082 1 1 71 ASN ND2 N -10.294 34.283 -2.472 1.00 . A A . 71 ASN ND2 1 1
3 6083 1 1 71 ASN O O -12.126 36.312 -2.421 1.00 . A A . 71 ASN O 1 1
3 6084 1 1 71 ASN OD1 O -8.232 34.492 -1.607 1.00 . A A . 71 ASN OD1 1 1
3 6085 1 1 72 GLY C C -13.776 34.602 -0.572 1.00 . A A . 72 GLY C 1 1
3 6086 1 1 72 GLY CA C -13.681 36.060 -0.168 1.00 . A A . 72 GLY CA 1 1
3 6087 1 1 72 GLY H H -11.882 36.830 0.642 1.00 . A A . 72 GLY H 1 1
3 6088 1 1 72 GLY HA2 H -14.075 36.172 0.831 1.00 . A A . 72 GLY HA2 1 1
3 6089 1 1 72 GLY HA3 H -14.278 36.650 -0.848 1.00 . A A . 72 GLY HA3 1 1
3 6090 1 1 72 GLY N N -12.317 36.554 -0.192 1.00 . A A . 72 GLY N 1 1
3 6091 1 1 72 GLY O O -13.495 34.247 -1.717 1.00 . A A . 72 GLY O 1 1
3 6092 1 1 73 THR C C -12.951 31.704 -0.232 1.00 . A A . 73 THR C 1 1
3 6093 1 1 73 THR CA C -14.301 32.325 0.109 1.00 . A A . 73 THR CA 1 1
3 6094 1 1 73 THR CB C -15.285 32.053 -1.045 1.00 . A A . 73 THR CB 1 1
3 6095 1 1 73 THR CG2 C -16.410 33.077 -1.051 1.00 . A A . 73 THR CG2 1 1
3 6096 1 1 73 THR H H -14.382 34.096 1.265 1.00 . A A . 73 THR H 1 1
3 6097 1 1 73 THR HA H -14.688 31.855 1.002 1.00 . A A . 73 THR HA 1 1
3 6098 1 1 73 THR HB H -15.713 31.070 -0.908 1.00 . A A . 73 THR HB 1 1
3 6099 1 1 73 THR HG1 H -15.211 32.311 -2.999 1.00 . A A . 73 THR HG1 1 1
3 6100 1 1 73 THR HG21 H -16.044 34.011 -1.450 1.00 . A A . 73 THR HG21 1 1
3 6101 1 1 73 THR HG22 H -16.763 33.229 -0.042 1.00 . A A . 73 THR HG22 1 1
3 6102 1 1 73 THR HG23 H -17.221 32.717 -1.665 1.00 . A A . 73 THR HG23 1 1
3 6103 1 1 73 THR N N -14.172 33.753 0.371 1.00 . A A . 73 THR N 1 1
3 6104 1 1 73 THR O O -12.875 30.739 -0.991 1.00 . A A . 73 THR O 1 1
3 6105 1 1 73 THR OG1 O -14.592 32.090 -2.298 1.00 . A A . 73 THR OG1 1 1
3 6106 1 1 74 GLY C C -10.452 30.259 0.317 1.00 . A A . 74 GLY C 1 1
3 6107 1 1 74 GLY CA C -10.554 31.752 0.080 1.00 . A A . 74 GLY CA 1 1
3 6108 1 1 74 GLY H H -12.009 33.033 0.933 1.00 . A A . 74 GLY H 1 1
3 6109 1 1 74 GLY HA2 H -10.290 31.962 -0.946 1.00 . A A . 74 GLY HA2 1 1
3 6110 1 1 74 GLY HA3 H -9.856 32.257 0.731 1.00 . A A . 74 GLY HA3 1 1
3 6111 1 1 74 GLY N N -11.887 32.265 0.335 1.00 . A A . 74 GLY N 1 1
3 6112 1 1 74 GLY O O -10.631 29.463 -0.604 1.00 . A A . 74 GLY O 1 1
3 6113 1 1 75 GLY C C -11.213 27.651 1.393 1.00 . A A . 75 GLY C 1 1
3 6114 1 1 75 GLY CA C -10.037 28.469 1.889 1.00 . A A . 75 GLY CA 1 1
3 6115 1 1 75 GLY H H -10.027 30.555 2.251 1.00 . A A . 75 GLY H 1 1
3 6116 1 1 75 GLY HA2 H -9.131 28.084 1.447 1.00 . A A . 75 GLY HA2 1 1
3 6117 1 1 75 GLY HA3 H -9.972 28.369 2.963 1.00 . A A . 75 GLY HA3 1 1
3 6118 1 1 75 GLY N N -10.160 29.876 1.557 1.00 . A A . 75 GLY N 1 1
3 6119 1 1 75 GLY O O -12.369 28.015 1.611 1.00 . A A . 75 GLY O 1 1
3 6120 1 1 76 LYS C C -11.357 24.396 -0.391 1.00 . A A . 76 LYS C 1 1
3 6121 1 1 76 LYS CA C -11.960 25.670 0.192 1.00 . A A . 76 LYS CA 1 1
3 6122 1 1 76 LYS CB C -12.769 26.401 -0.882 1.00 . A A . 76 LYS CB 1 1
3 6123 1 1 76 LYS CD C -12.939 27.063 -3.299 1.00 . A A . 76 LYS CD 1 1
3 6124 1 1 76 LYS CE C -13.579 28.401 -2.961 1.00 . A A . 76 LYS CE 1 1
3 6125 1 1 76 LYS CG C -12.017 26.590 -2.188 1.00 . A A . 76 LYS CG 1 1
3 6126 1 1 76 LYS H H -9.978 26.306 0.579 1.00 . A A . 76 LYS H 1 1
3 6127 1 1 76 LYS HA H -12.616 25.404 1.006 1.00 . A A . 76 LYS HA 1 1
3 6128 1 1 76 LYS HB2 H -13.667 25.836 -1.086 1.00 . A A . 76 LYS HB2 1 1
3 6129 1 1 76 LYS HB3 H -13.046 27.376 -0.506 1.00 . A A . 76 LYS HB3 1 1
3 6130 1 1 76 LYS HD2 H -12.367 27.170 -4.209 1.00 . A A . 76 LYS HD2 1 1
3 6131 1 1 76 LYS HD3 H -13.718 26.328 -3.446 1.00 . A A . 76 LYS HD3 1 1
3 6132 1 1 76 LYS HE2 H -13.246 28.707 -1.981 1.00 . A A . 76 LYS HE2 1 1
3 6133 1 1 76 LYS HE3 H -13.264 29.130 -3.693 1.00 . A A . 76 LYS HE3 1 1
3 6134 1 1 76 LYS HG2 H -11.240 27.326 -2.042 1.00 . A A . 76 LYS HG2 1 1
3 6135 1 1 76 LYS HG3 H -11.573 25.648 -2.476 1.00 . A A . 76 LYS HG3 1 1
3 6136 1 1 76 LYS HZ1 H -15.375 27.399 -2.597 1.00 . A A . 76 LYS HZ1 1 1
3 6137 1 1 76 LYS HZ2 H -15.427 28.433 -3.934 1.00 . A A . 76 LYS HZ2 1 1
3 6138 1 1 76 LYS HZ3 H -15.466 29.073 -2.369 1.00 . A A . 76 LYS HZ3 1 1
3 6139 1 1 76 LYS N N -10.919 26.543 0.722 1.00 . A A . 76 LYS N 1 1
3 6140 1 1 76 LYS NZ N -15.066 28.321 -2.966 1.00 . A A . 76 LYS NZ 1 1
3 6141 1 1 76 LYS O O -10.214 24.391 -0.848 1.00 . A A . 76 LYS O 1 1
3 6142 1 1 77 SER C C -11.125 22.194 -2.311 1.00 . A A . 77 SER C 1 1
3 6143 1 1 77 SER CA C -11.674 22.036 -0.897 1.00 . A A . 77 SER CA 1 1
3 6144 1 1 77 SER CB C -12.818 21.020 -0.892 1.00 . A A . 77 SER CB 1 1
3 6145 1 1 77 SER H H -13.035 23.384 0.006 1.00 . A A . 77 SER H 1 1
3 6146 1 1 77 SER HA H -10.884 21.679 -0.254 1.00 . A A . 77 SER HA 1 1
3 6147 1 1 77 SER HB2 H -12.482 20.102 -1.349 1.00 . A A . 77 SER HB2 1 1
3 6148 1 1 77 SER HB3 H -13.120 20.826 0.127 1.00 . A A . 77 SER HB3 1 1
3 6149 1 1 77 SER HG H -14.335 20.788 -2.110 1.00 . A A . 77 SER HG 1 1
3 6150 1 1 77 SER N N -12.133 23.317 -0.372 1.00 . A A . 77 SER N 1 1
3 6151 1 1 77 SER O O -11.562 23.064 -3.065 1.00 . A A . 77 SER O 1 1
3 6152 1 1 77 SER OG O -13.936 21.507 -1.615 1.00 . A A . 77 SER OG 1 1
3 6153 1 1 78 ILE C C -10.588 21.126 -5.077 1.00 . A A . 78 ILE C 1 1
3 6154 1 1 78 ILE CA C -9.555 21.390 -3.987 1.00 . A A . 78 ILE CA 1 1
3 6155 1 1 78 ILE CB C -8.415 20.363 -4.117 1.00 . A A . 78 ILE CB 1 1
3 6156 1 1 78 ILE CD1 C -9.121 18.153 -5.163 1.00 . A A . 78 ILE CD1 1 1
3 6157 1 1 78 ILE CG1 C -8.947 18.947 -3.887 1.00 . A A . 78 ILE CG1 1 1
3 6158 1 1 78 ILE CG2 C -7.300 20.682 -3.132 1.00 . A A . 78 ILE CG2 1 1
3 6159 1 1 78 ILE H H -9.858 20.675 -2.019 1.00 . A A . 78 ILE H 1 1
3 6160 1 1 78 ILE HA H -9.140 22.378 -4.130 1.00 . A A . 78 ILE HA 1 1
3 6161 1 1 78 ILE HB H -8.010 20.431 -5.115 1.00 . A A . 78 ILE HB 1 1
3 6162 1 1 78 ILE HD11 H -8.261 17.516 -5.312 1.00 . A A . 78 ILE HD11 1 1
3 6163 1 1 78 ILE HD12 H -10.011 17.547 -5.092 1.00 . A A . 78 ILE HD12 1 1
3 6164 1 1 78 ILE HD13 H -9.214 18.832 -5.999 1.00 . A A . 78 ILE HD13 1 1
3 6165 1 1 78 ILE HG12 H -8.259 18.409 -3.254 1.00 . A A . 78 ILE HG12 1 1
3 6166 1 1 78 ILE HG13 H -9.908 19.007 -3.398 1.00 . A A . 78 ILE HG13 1 1
3 6167 1 1 78 ILE HG21 H -7.390 20.042 -2.266 1.00 . A A . 78 ILE HG21 1 1
3 6168 1 1 78 ILE HG22 H -6.344 20.514 -3.604 1.00 . A A . 78 ILE HG22 1 1
3 6169 1 1 78 ILE HG23 H -7.374 21.714 -2.825 1.00 . A A . 78 ILE HG23 1 1
3 6170 1 1 78 ILE N N -10.164 21.346 -2.664 1.00 . A A . 78 ILE N 1 1
3 6171 1 1 78 ILE O O -10.502 21.677 -6.175 1.00 . A A . 78 ILE O 1 1
3 6172 1 1 79 TYR C C -13.629 21.079 -5.838 1.00 . A A . 79 TYR C 1 1
3 6173 1 1 79 TYR CA C -12.616 19.945 -5.719 1.00 . A A . 79 TYR CA 1 1
3 6174 1 1 79 TYR CB C -13.324 18.657 -5.294 1.00 . A A . 79 TYR CB 1 1
3 6175 1 1 79 TYR CD1 C -12.400 17.261 -7.184 1.00 . A A . 79 TYR CD1 1 1
3 6176 1 1 79 TYR CD2 C -12.326 16.359 -4.979 1.00 . A A . 79 TYR CD2 1 1
3 6177 1 1 79 TYR CE1 C -11.804 16.116 -7.678 1.00 . A A . 79 TYR CE1 1 1
3 6178 1 1 79 TYR CE2 C -11.729 15.211 -5.464 1.00 . A A . 79 TYR CE2 1 1
3 6179 1 1 79 TYR CG C -12.671 17.402 -5.829 1.00 . A A . 79 TYR CG 1 1
3 6180 1 1 79 TYR CZ C -11.471 15.094 -6.813 1.00 . A A . 79 TYR CZ 1 1
3 6181 1 1 79 TYR H H -11.580 19.875 -3.874 1.00 . A A . 79 TYR H 1 1
3 6182 1 1 79 TYR HA H -12.153 19.788 -6.682 1.00 . A A . 79 TYR HA 1 1
3 6183 1 1 79 TYR HB2 H -13.327 18.594 -4.217 1.00 . A A . 79 TYR HB2 1 1
3 6184 1 1 79 TYR HB3 H -14.343 18.680 -5.651 1.00 . A A . 79 TYR HB3 1 1
3 6185 1 1 79 TYR HD1 H -12.662 18.063 -7.858 1.00 . A A . 79 TYR HD1 1 1
3 6186 1 1 79 TYR HD2 H -12.529 16.453 -3.922 1.00 . A A . 79 TYR HD2 1 1
3 6187 1 1 79 TYR HE1 H -11.602 16.024 -8.734 1.00 . A A . 79 TYR HE1 1 1
3 6188 1 1 79 TYR HE2 H -11.467 14.410 -4.787 1.00 . A A . 79 TYR HE2 1 1
3 6189 1 1 79 TYR HH H -10.748 14.038 -8.248 1.00 . A A . 79 TYR HH 1 1
3 6190 1 1 79 TYR N N -11.565 20.282 -4.766 1.00 . A A . 79 TYR N 1 1
3 6191 1 1 79 TYR O O -14.173 21.331 -6.912 1.00 . A A . 79 TYR O 1 1
3 6192 1 1 79 TYR OH O -10.876 13.953 -7.301 1.00 . A A . 79 TYR OH 1 1
3 6193 1 1 80 GLY C C -15.140 23.354 -3.326 1.00 . A A . 80 GLY C 1 1
3 6194 1 1 80 GLY CA C -14.822 22.863 -4.724 1.00 . A A . 80 GLY CA 1 1
3 6195 1 1 80 GLY H H -13.413 21.517 -3.896 1.00 . A A . 80 GLY H 1 1
3 6196 1 1 80 GLY HA2 H -14.408 23.680 -5.296 1.00 . A A . 80 GLY HA2 1 1
3 6197 1 1 80 GLY HA3 H -15.738 22.536 -5.194 1.00 . A A . 80 GLY HA3 1 1
3 6198 1 1 80 GLY N N -13.876 21.763 -4.724 1.00 . A A . 80 GLY N 1 1
3 6199 1 1 80 GLY O O -14.275 23.900 -2.642 1.00 . A A . 80 GLY O 1 1
3 6200 1 1 81 GLU C C -16.353 22.605 -0.507 1.00 . A A . 81 GLU C 1 1
3 6201 1 1 81 GLU CA C -16.814 23.592 -1.575 1.00 . A A . 81 GLU CA 1 1
3 6202 1 1 81 GLU CB C -18.337 23.736 -1.530 1.00 . A A . 81 GLU CB 1 1
3 6203 1 1 81 GLU CD C -18.495 25.870 -2.873 1.00 . A A . 81 GLU CD 1 1
3 6204 1 1 81 GLU CG C -18.920 24.419 -2.755 1.00 . A A . 81 GLU CG 1 1
3 6205 1 1 81 GLU H H -17.029 22.721 -3.493 1.00 . A A . 81 GLU H 1 1
3 6206 1 1 81 GLU HA H -16.365 24.554 -1.377 1.00 . A A . 81 GLU HA 1 1
3 6207 1 1 81 GLU HB2 H -18.777 22.753 -1.447 1.00 . A A . 81 GLU HB2 1 1
3 6208 1 1 81 GLU HB3 H -18.605 24.315 -0.659 1.00 . A A . 81 GLU HB3 1 1
3 6209 1 1 81 GLU HG2 H -18.591 23.891 -3.637 1.00 . A A . 81 GLU HG2 1 1
3 6210 1 1 81 GLU HG3 H -19.998 24.379 -2.694 1.00 . A A . 81 GLU HG3 1 1
3 6211 1 1 81 GLU N N -16.385 23.162 -2.901 1.00 . A A . 81 GLU N 1 1
3 6212 1 1 81 GLU O O -15.863 23.001 0.551 1.00 . A A . 81 GLU O 1 1
3 6213 1 1 81 GLU OE1 O -17.880 26.388 -1.917 1.00 . A A . 81 GLU OE1 1 1
3 6214 1 1 81 GLU OE2 O -18.776 26.487 -3.921 1.00 . A A . 81 GLU OE2 1 1
3 6215 1 1 82 LYS C C -16.536 18.896 -0.367 1.00 . A A . 82 LYS C 1 1
3 6216 1 1 82 LYS CA C -16.116 20.271 0.143 1.00 . A A . 82 LYS CA 1 1
3 6217 1 1 82 LYS CB C -16.733 20.526 1.520 1.00 . A A . 82 LYS CB 1 1
3 6218 1 1 82 LYS CD C -19.086 19.921 0.881 1.00 . A A . 82 LYS CD 1 1
3 6219 1 1 82 LYS CE C -19.597 20.312 -0.497 1.00 . A A . 82 LYS CE 1 1
3 6220 1 1 82 LYS CG C -18.178 20.991 1.462 1.00 . A A . 82 LYS CG 1 1
3 6221 1 1 82 LYS H H -16.912 21.064 -1.651 1.00 . A A . 82 LYS H 1 1
3 6222 1 1 82 LYS HA H -15.040 20.297 0.230 1.00 . A A . 82 LYS HA 1 1
3 6223 1 1 82 LYS HB2 H -16.694 19.612 2.094 1.00 . A A . 82 LYS HB2 1 1
3 6224 1 1 82 LYS HB3 H -16.153 21.284 2.027 1.00 . A A . 82 LYS HB3 1 1
3 6225 1 1 82 LYS HD2 H -18.532 18.997 0.798 1.00 . A A . 82 LYS HD2 1 1
3 6226 1 1 82 LYS HD3 H -19.929 19.778 1.542 1.00 . A A . 82 LYS HD3 1 1
3 6227 1 1 82 LYS HE2 H -20.202 21.201 -0.403 1.00 . A A . 82 LYS HE2 1 1
3 6228 1 1 82 LYS HE3 H -18.751 20.519 -1.135 1.00 . A A . 82 LYS HE3 1 1
3 6229 1 1 82 LYS HG2 H -18.511 21.226 2.462 1.00 . A A . 82 LYS HG2 1 1
3 6230 1 1 82 LYS HG3 H -18.237 21.876 0.844 1.00 . A A . 82 LYS HG3 1 1
3 6231 1 1 82 LYS HZ1 H -21.284 19.631 -1.524 1.00 . A A . 82 LYS HZ1 1 1
3 6232 1 1 82 LYS HZ2 H -20.680 18.529 -0.392 1.00 . A A . 82 LYS HZ2 1 1
3 6233 1 1 82 LYS HZ3 H -19.876 18.756 -1.863 1.00 . A A . 82 LYS HZ3 1 1
3 6234 1 1 82 LYS N N -16.515 21.317 -0.791 1.00 . A A . 82 LYS N 1 1
3 6235 1 1 82 LYS NZ N -20.416 19.231 -1.112 1.00 . A A . 82 LYS NZ 1 1
3 6236 1 1 82 LYS O O -17.280 18.786 -1.341 1.00 . A A . 82 LYS O 1 1
3 6237 1 1 83 PHE C C -17.066 15.743 1.056 1.00 . A A . 83 PHE C 1 1
3 6238 1 1 83 PHE CA C -16.381 16.483 -0.089 1.00 . A A . 83 PHE CA 1 1
3 6239 1 1 83 PHE CB C -15.115 15.734 -0.510 1.00 . A A . 83 PHE CB 1 1
3 6240 1 1 83 PHE CD1 C -13.451 16.559 1.178 1.00 . A A . 83 PHE CD1 1 1
3 6241 1 1 83 PHE CD2 C -13.046 17.013 -1.128 1.00 . A A . 83 PHE CD2 1 1
3 6242 1 1 83 PHE CE1 C -12.284 17.218 1.515 1.00 . A A . 83 PHE CE1 1 1
3 6243 1 1 83 PHE CE2 C -11.877 17.673 -0.796 1.00 . A A . 83 PHE CE2 1 1
3 6244 1 1 83 PHE CG C -13.845 16.450 -0.146 1.00 . A A . 83 PHE CG 1 1
3 6245 1 1 83 PHE CZ C -11.496 17.774 0.527 1.00 . A A . 83 PHE CZ 1 1
3 6246 1 1 83 PHE H H -15.465 18.003 1.066 1.00 . A A . 83 PHE H 1 1
3 6247 1 1 83 PHE HA H -17.058 16.529 -0.928 1.00 . A A . 83 PHE HA 1 1
3 6248 1 1 83 PHE HB2 H -15.100 14.768 -0.029 1.00 . A A . 83 PHE HB2 1 1
3 6249 1 1 83 PHE HB3 H -15.125 15.599 -1.581 1.00 . A A . 83 PHE HB3 1 1
3 6250 1 1 83 PHE HD1 H -14.066 16.124 1.951 1.00 . A A . 83 PHE HD1 1 1
3 6251 1 1 83 PHE HD2 H -13.344 16.934 -2.164 1.00 . A A . 83 PHE HD2 1 1
3 6252 1 1 83 PHE HE1 H -11.988 17.296 2.551 1.00 . A A . 83 PHE HE1 1 1
3 6253 1 1 83 PHE HE2 H -11.263 18.107 -1.571 1.00 . A A . 83 PHE HE2 1 1
3 6254 1 1 83 PHE HZ H -10.584 18.290 0.789 1.00 . A A . 83 PHE HZ 1 1
3 6255 1 1 83 PHE N N -16.054 17.851 0.297 1.00 . A A . 83 PHE N 1 1
3 6256 1 1 83 PHE O O -17.055 16.201 2.198 1.00 . A A . 83 PHE O 1 1
3 6257 1 1 84 GLU C C -17.370 12.901 2.495 1.00 . A A . 84 GLU C 1 1
3 6258 1 1 84 GLU CA C -18.352 13.795 1.742 1.00 . A A . 84 GLU CA 1 1
3 6259 1 1 84 GLU CB C -19.436 12.939 1.084 1.00 . A A . 84 GLU CB 1 1
3 6260 1 1 84 GLU CD C -19.002 12.602 -1.382 1.00 . A A . 84 GLU CD 1 1
3 6261 1 1 84 GLU CG C -18.905 12.005 0.009 1.00 . A A . 84 GLU CG 1 1
3 6262 1 1 84 GLU H H -17.635 14.285 -0.188 1.00 . A A . 84 GLU H 1 1
3 6263 1 1 84 GLU HA H -18.817 14.470 2.445 1.00 . A A . 84 GLU HA 1 1
3 6264 1 1 84 GLU HB2 H -19.918 12.342 1.844 1.00 . A A . 84 GLU HB2 1 1
3 6265 1 1 84 GLU HB3 H -20.168 13.592 0.633 1.00 . A A . 84 GLU HB3 1 1
3 6266 1 1 84 GLU HG2 H -17.868 11.788 0.219 1.00 . A A . 84 GLU HG2 1 1
3 6267 1 1 84 GLU HG3 H -19.476 11.089 0.032 1.00 . A A . 84 GLU HG3 1 1
3 6268 1 1 84 GLU N N -17.661 14.597 0.740 1.00 . A A . 84 GLU N 1 1
3 6269 1 1 84 GLU O O -16.226 12.726 2.076 1.00 . A A . 84 GLU O 1 1
3 6270 1 1 84 GLU OE1 O -20.062 13.175 -1.708 1.00 . A A . 84 GLU OE1 1 1
3 6271 1 1 84 GLU OE2 O -18.018 12.496 -2.144 1.00 . A A . 84 GLU OE2 1 1
3 6272 1 1 85 ASP C C -16.412 10.329 3.578 1.00 . A A . 85 ASP C 1 1
3 6273 1 1 85 ASP CA C -16.990 11.462 4.421 1.00 . A A . 85 ASP CA 1 1
3 6274 1 1 85 ASP CB C -17.797 10.887 5.586 1.00 . A A . 85 ASP CB 1 1
3 6275 1 1 85 ASP CG C -17.057 9.781 6.312 1.00 . A A . 85 ASP CG 1 1
3 6276 1 1 85 ASP H H -18.748 12.516 3.891 1.00 . A A . 85 ASP H 1 1
3 6277 1 1 85 ASP HA H -16.176 12.052 4.815 1.00 . A A . 85 ASP HA 1 1
3 6278 1 1 85 ASP HB2 H -18.009 11.677 6.292 1.00 . A A . 85 ASP HB2 1 1
3 6279 1 1 85 ASP HB3 H -18.726 10.487 5.209 1.00 . A A . 85 ASP HB3 1 1
3 6280 1 1 85 ASP N N -17.826 12.338 3.609 1.00 . A A . 85 ASP N 1 1
3 6281 1 1 85 ASP O O -17.057 9.841 2.652 1.00 . A A . 85 ASP O 1 1
3 6282 1 1 85 ASP OD1 O -15.901 10.011 6.726 1.00 . A A . 85 ASP OD1 1 1
3 6283 1 1 85 ASP OD2 O -17.634 8.685 6.468 1.00 . A A . 85 ASP OD2 1 1
3 6284 1 1 86 GLU C C -14.529 7.552 3.991 1.00 . A A . 86 GLU C 1 1
3 6285 1 1 86 GLU CA C -14.526 8.844 3.179 1.00 . A A . 86 GLU CA 1 1
3 6286 1 1 86 GLU CB C -13.088 9.242 2.839 1.00 . A A . 86 GLU CB 1 1
3 6287 1 1 86 GLU CD C -11.193 8.890 1.205 1.00 . A A . 86 GLU CD 1 1
3 6288 1 1 86 GLU CG C -12.395 8.274 1.895 1.00 . A A . 86 GLU CG 1 1
3 6289 1 1 86 GLU H H -14.727 10.347 4.656 1.00 . A A . 86 GLU H 1 1
3 6290 1 1 86 GLU HA H -15.070 8.679 2.261 1.00 . A A . 86 GLU HA 1 1
3 6291 1 1 86 GLU HB2 H -13.097 10.219 2.377 1.00 . A A . 86 GLU HB2 1 1
3 6292 1 1 86 GLU HB3 H -12.516 9.292 3.753 1.00 . A A . 86 GLU HB3 1 1
3 6293 1 1 86 GLU HG2 H -12.064 7.415 2.460 1.00 . A A . 86 GLU HG2 1 1
3 6294 1 1 86 GLU HG3 H -13.101 7.957 1.142 1.00 . A A . 86 GLU HG3 1 1
3 6295 1 1 86 GLU N N -15.191 9.918 3.907 1.00 . A A . 86 GLU N 1 1
3 6296 1 1 86 GLU O O -15.218 6.593 3.649 1.00 . A A . 86 GLU O 1 1
3 6297 1 1 86 GLU OE1 O -11.037 10.127 1.277 1.00 . A A . 86 GLU OE1 1 1
3 6298 1 1 86 GLU OE2 O -10.409 8.135 0.593 1.00 . A A . 86 GLU OE2 1 1
3 6299 1 1 87 ASN C C -12.775 6.641 7.140 1.00 . A A . 87 ASN C 1 1
3 6300 1 1 87 ASN CA C -13.663 6.363 5.931 1.00 . A A . 87 ASN CA 1 1
3 6301 1 1 87 ASN CB C -13.117 5.169 5.146 1.00 . A A . 87 ASN CB 1 1
3 6302 1 1 87 ASN CG C -11.753 5.448 4.544 1.00 . A A . 87 ASN CG 1 1
3 6303 1 1 87 ASN H H -13.225 8.333 5.291 1.00 . A A . 87 ASN H 1 1
3 6304 1 1 87 ASN HA H -14.659 6.130 6.276 1.00 . A A . 87 ASN HA 1 1
3 6305 1 1 87 ASN HB2 H -13.029 4.320 5.809 1.00 . A A . 87 ASN HB2 1 1
3 6306 1 1 87 ASN HB3 H -13.801 4.927 4.347 1.00 . A A . 87 ASN HB3 1 1
3 6307 1 1 87 ASN HD21 H -11.989 3.951 3.256 1.00 . A A . 87 ASN HD21 1 1
3 6308 1 1 87 ASN HD22 H -10.498 4.817 3.137 1.00 . A A . 87 ASN HD22 1 1
3 6309 1 1 87 ASN N N -13.752 7.537 5.069 1.00 . A A . 87 ASN N 1 1
3 6310 1 1 87 ASN ND2 N -11.375 4.659 3.545 1.00 . A A . 87 ASN ND2 1 1
3 6311 1 1 87 ASN O O -12.202 7.724 7.267 1.00 . A A . 87 ASN O 1 1
3 6312 1 1 87 ASN OD1 O -11.048 6.362 4.972 1.00 . A A . 87 ASN OD1 1 1
3 6313 1 1 88 PHE C C -10.964 4.566 9.425 1.00 . A A . 88 PHE C 1 1
3 6314 1 1 88 PHE CA C -11.846 5.795 9.224 1.00 . A A . 88 PHE CA 1 1
3 6315 1 1 88 PHE CB C -12.735 6.005 10.452 1.00 . A A . 88 PHE CB 1 1
3 6316 1 1 88 PHE CD1 C -15.087 5.365 9.858 1.00 . A A . 88 PHE CD1 1 1
3 6317 1 1 88 PHE CD2 C -14.556 7.682 10.046 1.00 . A A . 88 PHE CD2 1 1
3 6318 1 1 88 PHE CE1 C -16.394 5.688 9.543 1.00 . A A . 88 PHE CE1 1 1
3 6319 1 1 88 PHE CE2 C -15.862 8.011 9.732 1.00 . A A . 88 PHE CE2 1 1
3 6320 1 1 88 PHE CG C -14.155 6.358 10.112 1.00 . A A . 88 PHE CG 1 1
3 6321 1 1 88 PHE CZ C -16.782 7.012 9.482 1.00 . A A . 88 PHE CZ 1 1
3 6322 1 1 88 PHE H H -13.146 4.817 7.868 1.00 . A A . 88 PHE H 1 1
3 6323 1 1 88 PHE HA H -11.215 6.660 9.096 1.00 . A A . 88 PHE HA 1 1
3 6324 1 1 88 PHE HB2 H -12.751 5.097 11.036 1.00 . A A . 88 PHE HB2 1 1
3 6325 1 1 88 PHE HB3 H -12.327 6.806 11.050 1.00 . A A . 88 PHE HB3 1 1
3 6326 1 1 88 PHE HD1 H -14.786 4.329 9.907 1.00 . A A . 88 PHE HD1 1 1
3 6327 1 1 88 PHE HD2 H -13.837 8.465 10.242 1.00 . A A . 88 PHE HD2 1 1
3 6328 1 1 88 PHE HE1 H -17.112 4.905 9.348 1.00 . A A . 88 PHE HE1 1 1
3 6329 1 1 88 PHE HE2 H -16.162 9.047 9.685 1.00 . A A . 88 PHE HE2 1 1
3 6330 1 1 88 PHE HZ H -17.802 7.266 9.236 1.00 . A A . 88 PHE HZ 1 1
3 6331 1 1 88 PHE N N -12.665 5.657 8.025 1.00 . A A . 88 PHE N 1 1
3 6332 1 1 88 PHE O O -10.738 4.129 10.554 1.00 . A A . 88 PHE O 1 1
3 6333 1 1 89 ILE C C -8.477 3.029 9.379 1.00 . A A . 89 ILE C 1 1
3 6334 1 1 89 ILE CA C -9.611 2.838 8.377 1.00 . A A . 89 ILE CA 1 1
3 6335 1 1 89 ILE CB C -9.011 2.514 6.996 1.00 . A A . 89 ILE CB 1 1
3 6336 1 1 89 ILE CD1 C -9.766 1.631 4.732 1.00 . A A . 89 ILE CD1 1 1
3 6337 1 1 89 ILE CG1 C -10.110 2.483 5.933 1.00 . A A . 89 ILE CG1 1 1
3 6338 1 1 89 ILE CG2 C -8.271 1.185 7.039 1.00 . A A . 89 ILE CG2 1 1
3 6339 1 1 89 ILE H H -10.684 4.409 7.452 1.00 . A A . 89 ILE H 1 1
3 6340 1 1 89 ILE HA H -10.216 1.999 8.690 1.00 . A A . 89 ILE HA 1 1
3 6341 1 1 89 ILE HB H -8.300 3.286 6.747 1.00 . A A . 89 ILE HB 1 1
3 6342 1 1 89 ILE HD11 H -9.943 0.591 4.965 1.00 . A A . 89 ILE HD11 1 1
3 6343 1 1 89 ILE HD12 H -10.381 1.922 3.894 1.00 . A A . 89 ILE HD12 1 1
3 6344 1 1 89 ILE HD13 H -8.725 1.770 4.478 1.00 . A A . 89 ILE HD13 1 1
3 6345 1 1 89 ILE HG12 H -11.015 2.090 6.370 1.00 . A A . 89 ILE HG12 1 1
3 6346 1 1 89 ILE HG13 H -10.292 3.490 5.585 1.00 . A A . 89 ILE HG13 1 1
3 6347 1 1 89 ILE HG21 H -8.969 0.379 6.868 1.00 . A A . 89 ILE HG21 1 1
3 6348 1 1 89 ILE HG22 H -7.512 1.172 6.271 1.00 . A A . 89 ILE HG22 1 1
3 6349 1 1 89 ILE HG23 H -7.807 1.061 8.006 1.00 . A A . 89 ILE HG23 1 1
3 6350 1 1 89 ILE N N -10.468 4.015 8.323 1.00 . A A . 89 ILE N 1 1
3 6351 1 1 89 ILE O O -8.054 2.082 10.044 1.00 . A A . 89 ILE O 1 1
3 6352 1 1 90 LEU C C -7.399 5.475 11.538 1.00 . A A . 90 LEU C 1 1
3 6353 1 1 90 LEU CA C -6.906 4.578 10.407 1.00 . A A . 90 LEU CA 1 1
3 6354 1 1 90 LEU CB C -5.759 5.263 9.661 1.00 . A A . 90 LEU CB 1 1
3 6355 1 1 90 LEU CD1 C -4.550 5.583 7.489 1.00 . A A . 90 LEU CD1 1 1
3 6356 1 1 90 LEU CD2 C -4.457 3.372 8.655 1.00 . A A . 90 LEU CD2 1 1
3 6357 1 1 90 LEU CG C -5.311 4.596 8.360 1.00 . A A . 90 LEU CG 1 1
3 6358 1 1 90 LEU H H -8.367 4.974 8.928 1.00 . A A . 90 LEU H 1 1
3 6359 1 1 90 LEU HA H -6.547 3.651 10.829 1.00 . A A . 90 LEU HA 1 1
3 6360 1 1 90 LEU HB2 H -6.071 6.269 9.426 1.00 . A A . 90 LEU HB2 1 1
3 6361 1 1 90 LEU HB3 H -4.907 5.298 10.326 1.00 . A A . 90 LEU HB3 1 1
3 6362 1 1 90 LEU HD11 H -5.234 6.320 7.098 1.00 . A A . 90 LEU HD11 1 1
3 6363 1 1 90 LEU HD12 H -4.083 5.055 6.670 1.00 . A A . 90 LEU HD12 1 1
3 6364 1 1 90 LEU HD13 H -3.790 6.073 8.080 1.00 . A A . 90 LEU HD13 1 1
3 6365 1 1 90 LEU HD21 H -4.560 2.659 7.850 1.00 . A A . 90 LEU HD21 1 1
3 6366 1 1 90 LEU HD22 H -4.783 2.919 9.580 1.00 . A A . 90 LEU HD22 1 1
3 6367 1 1 90 LEU HD23 H -3.422 3.668 8.744 1.00 . A A . 90 LEU HD23 1 1
3 6368 1 1 90 LEU HG H -6.184 4.271 7.811 1.00 . A A . 90 LEU HG 1 1
3 6369 1 1 90 LEU N N -7.990 4.261 9.484 1.00 . A A . 90 LEU N 1 1
3 6370 1 1 90 LEU O O -7.166 6.684 11.533 1.00 . A A . 90 LEU O 1 1
3 6371 1 1 91 LYS C C -7.471 6.085 14.559 1.00 . A A . 91 LYS C 1 1
3 6372 1 1 91 LYS CA C -8.602 5.616 13.649 1.00 . A A . 91 LYS CA 1 1
3 6373 1 1 91 LYS CB C -9.582 4.748 14.442 1.00 . A A . 91 LYS CB 1 1
3 6374 1 1 91 LYS CD C -11.974 4.209 14.987 1.00 . A A . 91 LYS CD 1 1
3 6375 1 1 91 LYS CE C -11.947 4.757 16.406 1.00 . A A . 91 LYS CE 1 1
3 6376 1 1 91 LYS CG C -11.037 4.981 14.074 1.00 . A A . 91 LYS CG 1 1
3 6377 1 1 91 LYS H H -8.232 3.907 12.456 1.00 . A A . 91 LYS H 1 1
3 6378 1 1 91 LYS HA H -9.126 6.481 13.270 1.00 . A A . 91 LYS HA 1 1
3 6379 1 1 91 LYS HB2 H -9.349 3.709 14.264 1.00 . A A . 91 LYS HB2 1 1
3 6380 1 1 91 LYS HB3 H -9.461 4.960 15.495 1.00 . A A . 91 LYS HB3 1 1
3 6381 1 1 91 LYS HD2 H -12.981 4.285 14.603 1.00 . A A . 91 LYS HD2 1 1
3 6382 1 1 91 LYS HD3 H -11.671 3.172 15.005 1.00 . A A . 91 LYS HD3 1 1
3 6383 1 1 91 LYS HE2 H -11.432 5.706 16.401 1.00 . A A . 91 LYS HE2 1 1
3 6384 1 1 91 LYS HE3 H -12.964 4.902 16.741 1.00 . A A . 91 LYS HE3 1 1
3 6385 1 1 91 LYS HG2 H -11.256 6.035 14.159 1.00 . A A . 91 LYS HG2 1 1
3 6386 1 1 91 LYS HG3 H -11.196 4.660 13.054 1.00 . A A . 91 LYS HG3 1 1
3 6387 1 1 91 LYS HZ1 H -10.689 4.376 18.029 1.00 . A A . 91 LYS HZ1 1 1
3 6388 1 1 91 LYS HZ2 H -10.620 3.198 16.818 1.00 . A A . 91 LYS HZ2 1 1
3 6389 1 1 91 LYS HZ3 H -11.950 3.260 17.862 1.00 . A A . 91 LYS HZ3 1 1
3 6390 1 1 91 LYS N N -8.079 4.874 12.508 1.00 . A A . 91 LYS N 1 1
3 6391 1 1 91 LYS NZ N -11.253 3.833 17.344 1.00 . A A . 91 LYS NZ 1 1
3 6392 1 1 91 LYS O O -6.473 5.386 14.736 1.00 . A A . 91 LYS O 1 1
3 6393 1 1 92 HIS C C -6.237 6.828 17.106 1.00 . A A . 92 HIS C 1 1
3 6394 1 1 92 HIS CA C -6.627 7.834 16.027 1.00 . A A . 92 HIS CA 1 1
3 6395 1 1 92 HIS CB C -7.147 9.118 16.674 1.00 . A A . 92 HIS CB 1 1
3 6396 1 1 92 HIS CD2 C -9.243 10.329 15.744 1.00 . A A . 92 HIS CD2 1 1
3 6397 1 1 92 HIS CE1 C -10.777 9.003 16.579 1.00 . A A . 92 HIS CE1 1 1
3 6398 1 1 92 HIS CG C -8.607 9.358 16.439 1.00 . A A . 92 HIS CG 1 1
3 6399 1 1 92 HIS H H -8.451 7.783 14.954 1.00 . A A . 92 HIS H 1 1
3 6400 1 1 92 HIS HA H -5.753 8.067 15.437 1.00 . A A . 92 HIS HA 1 1
3 6401 1 1 92 HIS HB2 H -6.987 9.065 17.741 1.00 . A A . 92 HIS HB2 1 1
3 6402 1 1 92 HIS HB3 H -6.602 9.961 16.274 1.00 . A A . 92 HIS HB3 1 1
3 6403 1 1 92 HIS HD1 H -9.452 7.748 17.503 1.00 . A A . 92 HIS HD1 1 1
3 6404 1 1 92 HIS HD2 H -8.778 11.144 15.208 1.00 . A A . 92 HIS HD2 1 1
3 6405 1 1 92 HIS HE1 H -11.732 8.568 16.831 1.00 . A A . 92 HIS HE1 1 1
3 6406 1 1 92 HIS N N -7.634 7.272 15.134 1.00 . A A . 92 HIS N 1 1
3 6407 1 1 92 HIS ND1 N -9.595 8.544 16.951 1.00 . A A . 92 HIS ND1 1 1
3 6408 1 1 92 HIS NE2 N -10.591 10.086 15.846 1.00 . A A . 92 HIS NE2 1 1
3 6409 1 1 92 HIS O O -6.946 6.660 18.099 1.00 . A A . 92 HIS O 1 1
3 6410 1 1 93 THR C C -3.350 5.648 18.551 1.00 . A A . 93 THR C 1 1
3 6411 1 1 93 THR CA C -4.622 5.170 17.859 1.00 . A A . 93 THR CA 1 1
3 6412 1 1 93 THR CB C -4.343 3.819 17.174 1.00 . A A . 93 THR CB 1 1
3 6413 1 1 93 THR CG2 C -5.642 3.139 16.768 1.00 . A A . 93 THR CG2 1 1
3 6414 1 1 93 THR H H -4.584 6.338 16.094 1.00 . A A . 93 THR H 1 1
3 6415 1 1 93 THR HA H -5.391 5.021 18.603 1.00 . A A . 93 THR HA 1 1
3 6416 1 1 93 THR HB H -3.822 3.179 17.872 1.00 . A A . 93 THR HB 1 1
3 6417 1 1 93 THR HG1 H -3.617 3.267 15.425 1.00 . A A . 93 THR HG1 1 1
3 6418 1 1 93 THR HG21 H -5.467 2.512 15.907 1.00 . A A . 93 THR HG21 1 1
3 6419 1 1 93 THR HG22 H -6.380 3.890 16.524 1.00 . A A . 93 THR HG22 1 1
3 6420 1 1 93 THR HG23 H -6.002 2.534 17.587 1.00 . A A . 93 THR HG23 1 1
3 6421 1 1 93 THR N N -5.105 6.160 16.905 1.00 . A A . 93 THR N 1 1
3 6422 1 1 93 THR O O -2.513 4.843 18.957 1.00 . A A . 93 THR O 1 1
3 6423 1 1 93 THR OG1 O -3.521 4.016 16.018 1.00 . A A . 93 THR OG1 1 1
3 6424 1 1 94 GLY C C -1.688 8.900 18.794 1.00 . A A . 94 GLY C 1 1
3 6425 1 1 94 GLY CA C -2.040 7.526 19.327 1.00 . A A . 94 GLY CA 1 1
3 6426 1 1 94 GLY H H -3.913 7.558 18.340 1.00 . A A . 94 GLY H 1 1
3 6427 1 1 94 GLY HA2 H -2.226 7.599 20.388 1.00 . A A . 94 GLY HA2 1 1
3 6428 1 1 94 GLY HA3 H -1.202 6.864 19.164 1.00 . A A . 94 GLY HA3 1 1
3 6429 1 1 94 GLY N N -3.213 6.964 18.683 1.00 . A A . 94 GLY N 1 1
3 6430 1 1 94 GLY O O -2.354 9.435 17.907 1.00 . A A . 94 GLY O 1 1
3 6431 1 1 95 PRO C C 0.441 10.824 17.528 1.00 . A A . 95 PRO C 1 1
3 6432 1 1 95 PRO CA C -0.156 10.825 18.931 1.00 . A A . 95 PRO CA 1 1
3 6433 1 1 95 PRO CB C 0.918 11.163 19.969 1.00 . A A . 95 PRO CB 1 1
3 6434 1 1 95 PRO CD C 0.222 8.918 20.403 1.00 . A A . 95 PRO CD 1 1
3 6435 1 1 95 PRO CG C 1.408 9.841 20.451 1.00 . A A . 95 PRO CG 1 1
3 6436 1 1 95 PRO HA H -0.951 11.555 18.983 1.00 . A A . 95 PRO HA 1 1
3 6437 1 1 95 PRO HB2 H 1.708 11.732 19.500 1.00 . A A . 95 PRO HB2 1 1
3 6438 1 1 95 PRO HB3 H 0.480 11.738 20.771 1.00 . A A . 95 PRO HB3 1 1
3 6439 1 1 95 PRO HD2 H 0.534 7.916 20.145 1.00 . A A . 95 PRO HD2 1 1
3 6440 1 1 95 PRO HD3 H -0.297 8.921 21.350 1.00 . A A . 95 PRO HD3 1 1
3 6441 1 1 95 PRO HG2 H 2.191 9.481 19.801 1.00 . A A . 95 PRO HG2 1 1
3 6442 1 1 95 PRO HG3 H 1.771 9.932 21.464 1.00 . A A . 95 PRO HG3 1 1
3 6443 1 1 95 PRO N N -0.618 9.496 19.342 1.00 . A A . 95 PRO N 1 1
3 6444 1 1 95 PRO O O 0.768 9.771 16.983 1.00 . A A . 95 PRO O 1 1
3 6445 1 1 96 GLY C C 0.173 11.658 14.540 1.00 . A A . 96 GLY C 1 1
3 6446 1 1 96 GLY CA C 1.138 12.125 15.613 1.00 . A A . 96 GLY CA 1 1
3 6447 1 1 96 GLY H H 0.301 12.819 17.430 1.00 . A A . 96 GLY H 1 1
3 6448 1 1 96 GLY HA2 H 1.394 13.158 15.428 1.00 . A A . 96 GLY HA2 1 1
3 6449 1 1 96 GLY HA3 H 2.035 11.527 15.559 1.00 . A A . 96 GLY HA3 1 1
3 6450 1 1 96 GLY N N 0.580 12.012 16.948 1.00 . A A . 96 GLY N 1 1
3 6451 1 1 96 GLY O O 0.581 11.038 13.558 1.00 . A A . 96 GLY O 1 1
3 6452 1 1 97 ILE C C -2.691 12.773 13.034 1.00 . A A . 97 ILE C 1 1
3 6453 1 1 97 ILE CA C -2.132 11.560 13.770 1.00 . A A . 97 ILE CA 1 1
3 6454 1 1 97 ILE CB C -3.290 10.813 14.458 1.00 . A A . 97 ILE CB 1 1
3 6455 1 1 97 ILE CD1 C -2.306 8.558 13.804 1.00 . A A . 97 ILE CD1 1 1
3 6456 1 1 97 ILE CG1 C -2.827 9.431 14.924 1.00 . A A . 97 ILE CG1 1 1
3 6457 1 1 97 ILE CG2 C -4.476 10.689 13.514 1.00 . A A . 97 ILE CG2 1 1
3 6458 1 1 97 ILE H H -1.371 12.451 15.532 1.00 . A A . 97 ILE H 1 1
3 6459 1 1 97 ILE HA H -1.677 10.894 13.052 1.00 . A A . 97 ILE HA 1 1
3 6460 1 1 97 ILE HB H -3.601 11.388 15.316 1.00 . A A . 97 ILE HB 1 1
3 6461 1 1 97 ILE HD11 H -2.341 7.522 14.108 1.00 . A A . 97 ILE HD11 1 1
3 6462 1 1 97 ILE HD12 H -2.915 8.698 12.924 1.00 . A A . 97 ILE HD12 1 1
3 6463 1 1 97 ILE HD13 H -1.284 8.832 13.581 1.00 . A A . 97 ILE HD13 1 1
3 6464 1 1 97 ILE HG12 H -2.037 9.548 15.649 1.00 . A A . 97 ILE HG12 1 1
3 6465 1 1 97 ILE HG13 H -3.659 8.918 15.386 1.00 . A A . 97 ILE HG13 1 1
3 6466 1 1 97 ILE HG21 H -4.121 10.474 12.517 1.00 . A A . 97 ILE HG21 1 1
3 6467 1 1 97 ILE HG22 H -5.119 9.889 13.847 1.00 . A A . 97 ILE HG22 1 1
3 6468 1 1 97 ILE HG23 H -5.029 11.617 13.507 1.00 . A A . 97 ILE HG23 1 1
3 6469 1 1 97 ILE N N -1.108 11.955 14.729 1.00 . A A . 97 ILE N 1 1
3 6470 1 1 97 ILE O O -2.909 13.829 13.629 1.00 . A A . 97 ILE O 1 1
3 6471 1 1 98 LEU C C -4.915 13.425 10.543 1.00 . A A . 98 LEU C 1 1
3 6472 1 1 98 LEU CA C -3.461 13.695 10.916 1.00 . A A . 98 LEU CA 1 1
3 6473 1 1 98 LEU CB C -2.621 13.867 9.650 1.00 . A A . 98 LEU CB 1 1
3 6474 1 1 98 LEU CD1 C -1.531 15.430 8.022 1.00 . A A . 98 LEU CD1 1 1
3 6475 1 1 98 LEU CD2 C -2.880 16.346 9.919 1.00 . A A . 98 LEU CD2 1 1
3 6476 1 1 98 LEU CG C -1.949 15.229 9.470 1.00 . A A . 98 LEU CG 1 1
3 6477 1 1 98 LEU H H -2.732 11.749 11.317 1.00 . A A . 98 LEU H 1 1
3 6478 1 1 98 LEU HA H -3.414 14.604 11.496 1.00 . A A . 98 LEU HA 1 1
3 6479 1 1 98 LEU HB2 H -1.847 13.115 9.662 1.00 . A A . 98 LEU HB2 1 1
3 6480 1 1 98 LEU HB3 H -3.268 13.701 8.800 1.00 . A A . 98 LEU HB3 1 1
3 6481 1 1 98 LEU HD11 H -0.767 16.192 7.971 1.00 . A A . 98 LEU HD11 1 1
3 6482 1 1 98 LEU HD12 H -2.386 15.739 7.440 1.00 . A A . 98 LEU HD12 1 1
3 6483 1 1 98 LEU HD13 H -1.142 14.503 7.627 1.00 . A A . 98 LEU HD13 1 1
3 6484 1 1 98 LEU HD21 H -3.886 16.127 9.594 1.00 . A A . 98 LEU HD21 1 1
3 6485 1 1 98 LEU HD22 H -2.556 17.280 9.483 1.00 . A A . 98 LEU HD22 1 1
3 6486 1 1 98 LEU HD23 H -2.857 16.423 10.996 1.00 . A A . 98 LEU HD23 1 1
3 6487 1 1 98 LEU HG H -1.059 15.267 10.083 1.00 . A A . 98 LEU HG 1 1
3 6488 1 1 98 LEU N N -2.925 12.613 11.736 1.00 . A A . 98 LEU N 1 1
3 6489 1 1 98 LEU O O -5.313 12.277 10.346 1.00 . A A . 98 LEU O 1 1
3 6490 1 1 99 SER C C -7.667 15.699 9.596 1.00 . A A . 99 SER C 1 1
3 6491 1 1 99 SER CA C -7.114 14.368 10.097 1.00 . A A . 99 SER CA 1 1
3 6492 1 1 99 SER CB C -7.921 13.891 11.306 1.00 . A A . 99 SER CB 1 1
3 6493 1 1 99 SER H H -5.328 15.380 10.615 1.00 . A A . 99 SER H 1 1
3 6494 1 1 99 SER HA H -7.199 13.637 9.307 1.00 . A A . 99 SER HA 1 1
3 6495 1 1 99 SER HB2 H -7.246 13.514 12.059 1.00 . A A . 99 SER HB2 1 1
3 6496 1 1 99 SER HB3 H -8.484 14.720 11.710 1.00 . A A . 99 SER HB3 1 1
3 6497 1 1 99 SER HG H -9.071 12.361 11.725 1.00 . A A . 99 SER HG 1 1
3 6498 1 1 99 SER N N -5.704 14.490 10.446 1.00 . A A . 99 SER N 1 1
3 6499 1 1 99 SER O O -6.917 16.566 9.147 1.00 . A A . 99 SER O 1 1
3 6500 1 1 99 SER OG O -8.822 12.860 10.943 1.00 . A A . 99 SER OG 1 1
3 6501 1 1 100 MET C C -10.593 17.604 10.301 1.00 . A A . 100 MET C 1 1
3 6502 1 1 100 MET CA C -9.639 17.079 9.233 1.00 . A A . 100 MET CA 1 1
3 6503 1 1 100 MET CB C -10.401 16.832 7.929 1.00 . A A . 100 MET CB 1 1
3 6504 1 1 100 MET CE C -8.284 17.376 5.124 1.00 . A A . 100 MET CE 1 1
3 6505 1 1 100 MET CG C -9.692 15.878 6.982 1.00 . A A . 100 MET CG 1 1
3 6506 1 1 100 MET H H -9.530 15.127 10.044 1.00 . A A . 100 MET H 1 1
3 6507 1 1 100 MET HA H -8.872 17.818 9.057 1.00 . A A . 100 MET HA 1 1
3 6508 1 1 100 MET HB2 H -11.370 16.417 8.165 1.00 . A A . 100 MET HB2 1 1
3 6509 1 1 100 MET HB3 H -10.536 17.775 7.421 1.00 . A A . 100 MET HB3 1 1
3 6510 1 1 100 MET HE1 H -8.094 17.600 4.085 1.00 . A A . 100 MET HE1 1 1
3 6511 1 1 100 MET HE2 H -8.397 18.297 5.676 1.00 . A A . 100 MET HE2 1 1
3 6512 1 1 100 MET HE3 H -7.455 16.813 5.528 1.00 . A A . 100 MET HE3 1 1
3 6513 1 1 100 MET HG2 H -8.652 15.814 7.268 1.00 . A A . 100 MET HG2 1 1
3 6514 1 1 100 MET HG3 H -10.147 14.902 7.069 1.00 . A A . 100 MET HG3 1 1
3 6515 1 1 100 MET N N -8.985 15.853 9.677 1.00 . A A . 100 MET N 1 1
3 6516 1 1 100 MET O O -11.337 16.837 10.913 1.00 . A A . 100 MET O 1 1
3 6517 1 1 100 MET SD S -9.785 16.410 5.262 1.00 . A A . 100 MET SD 1 1
3 6518 1 1 101 ALA C C -12.337 20.583 10.873 1.00 . A A . 101 ALA C 1 1
3 6519 1 1 101 ALA CA C -11.428 19.540 11.515 1.00 . A A . 101 ALA CA 1 1
3 6520 1 1 101 ALA CB C -10.591 20.173 12.617 1.00 . A A . 101 ALA CB 1 1
3 6521 1 1 101 ALA H H -9.950 19.473 10.002 1.00 . A A . 101 ALA H 1 1
3 6522 1 1 101 ALA HA H -12.040 18.769 11.959 1.00 . A A . 101 ALA HA 1 1
3 6523 1 1 101 ALA HB1 H -11.139 20.140 13.547 1.00 . A A . 101 ALA HB1 1 1
3 6524 1 1 101 ALA HB2 H -9.666 19.628 12.724 1.00 . A A . 101 ALA HB2 1 1
3 6525 1 1 101 ALA HB3 H -10.377 21.200 12.361 1.00 . A A . 101 ALA HB3 1 1
3 6526 1 1 101 ALA N N -10.565 18.914 10.521 1.00 . A A . 101 ALA N 1 1
3 6527 1 1 101 ALA O O -11.914 21.706 10.602 1.00 . A A . 101 ALA O 1 1
3 6528 1 1 102 ASN C C -15.974 20.769 10.470 1.00 . A A . 102 ASN C 1 1
3 6529 1 1 102 ASN CA C -14.556 21.106 10.020 1.00 . A A . 102 ASN CA 1 1
3 6530 1 1 102 ASN CB C -14.462 21.031 8.494 1.00 . A A . 102 ASN CB 1 1
3 6531 1 1 102 ASN CG C -13.027 21.020 8.004 1.00 . A A . 102 ASN CG 1 1
3 6532 1 1 102 ASN H H -13.866 19.294 10.870 1.00 . A A . 102 ASN H 1 1
3 6533 1 1 102 ASN HA H -14.319 22.110 10.337 1.00 . A A . 102 ASN HA 1 1
3 6534 1 1 102 ASN HB2 H -14.945 20.127 8.154 1.00 . A A . 102 ASN HB2 1 1
3 6535 1 1 102 ASN HB3 H -14.963 21.886 8.066 1.00 . A A . 102 ASN HB3 1 1
3 6536 1 1 102 ASN HD21 H -12.898 19.065 8.348 1.00 . A A . 102 ASN HD21 1 1
3 6537 1 1 102 ASN HD22 H -11.476 19.811 7.712 1.00 . A A . 102 ASN HD22 1 1
3 6538 1 1 102 ASN N N -13.587 20.203 10.631 1.00 . A A . 102 ASN N 1 1
3 6539 1 1 102 ASN ND2 N -12.404 19.847 8.023 1.00 . A A . 102 ASN ND2 1 1
3 6540 1 1 102 ASN O O -16.776 21.660 10.748 1.00 . A A . 102 ASN O 1 1
3 6541 1 1 102 ASN OD1 O -12.485 22.053 7.611 1.00 . A A . 102 ASN OD1 1 1
3 6542 1 1 103 ALA C C -17.669 17.498 10.980 1.00 . A A . 103 ALA C 1 1
3 6543 1 1 103 ALA CA C -17.595 19.021 10.959 1.00 . A A . 103 ALA CA 1 1
3 6544 1 1 103 ALA CB C -18.666 19.591 10.041 1.00 . A A . 103 ALA CB 1 1
3 6545 1 1 103 ALA H H -15.593 18.813 10.306 1.00 . A A . 103 ALA H 1 1
3 6546 1 1 103 ALA HA H -17.775 19.394 11.957 1.00 . A A . 103 ALA HA 1 1
3 6547 1 1 103 ALA HB1 H -18.249 20.405 9.466 1.00 . A A . 103 ALA HB1 1 1
3 6548 1 1 103 ALA HB2 H -19.015 18.818 9.372 1.00 . A A . 103 ALA HB2 1 1
3 6549 1 1 103 ALA HB3 H -19.491 19.954 10.634 1.00 . A A . 103 ALA HB3 1 1
3 6550 1 1 103 ALA N N -16.275 19.476 10.540 1.00 . A A . 103 ALA N 1 1
3 6551 1 1 103 ALA O O -18.707 16.913 10.673 1.00 . A A . 103 ALA O 1 1
3 6552 1 1 104 GLY C C -16.904 14.772 10.077 1.00 . A A . 104 GLY C 1 1
3 6553 1 1 104 GLY CA C -16.521 15.411 11.397 1.00 . A A . 104 GLY CA 1 1
3 6554 1 1 104 GLY H H -15.762 17.379 11.578 1.00 . A A . 104 GLY H 1 1
3 6555 1 1 104 GLY HA2 H -15.521 15.098 11.660 1.00 . A A . 104 GLY HA2 1 1
3 6556 1 1 104 GLY HA3 H -17.206 15.072 12.160 1.00 . A A . 104 GLY HA3 1 1
3 6557 1 1 104 GLY N N -16.560 16.861 11.344 1.00 . A A . 104 GLY N 1 1
3 6558 1 1 104 GLY O O -16.168 14.841 9.092 1.00 . A A . 104 GLY O 1 1
3 6559 1 1 105 PRO C C -18.987 14.454 7.754 1.00 . A A . 105 PRO C 1 1
3 6560 1 1 105 PRO CA C -18.588 13.463 8.842 1.00 . A A . 105 PRO CA 1 1
3 6561 1 1 105 PRO CB C -19.816 12.702 9.349 1.00 . A A . 105 PRO CB 1 1
3 6562 1 1 105 PRO CD C -19.011 14.009 11.181 1.00 . A A . 105 PRO CD 1 1
3 6563 1 1 105 PRO CG C -20.261 13.460 10.552 1.00 . A A . 105 PRO CG 1 1
3 6564 1 1 105 PRO HA H -17.868 12.764 8.444 1.00 . A A . 105 PRO HA 1 1
3 6565 1 1 105 PRO HB2 H -20.578 12.693 8.582 1.00 . A A . 105 PRO HB2 1 1
3 6566 1 1 105 PRO HB3 H -19.538 11.690 9.600 1.00 . A A . 105 PRO HB3 1 1
3 6567 1 1 105 PRO HD2 H -19.205 14.974 11.626 1.00 . A A . 105 PRO HD2 1 1
3 6568 1 1 105 PRO HD3 H -18.627 13.321 11.920 1.00 . A A . 105 PRO HD3 1 1
3 6569 1 1 105 PRO HG2 H -20.917 14.264 10.258 1.00 . A A . 105 PRO HG2 1 1
3 6570 1 1 105 PRO HG3 H -20.764 12.795 11.238 1.00 . A A . 105 PRO HG3 1 1
3 6571 1 1 105 PRO N N -18.082 14.131 10.045 1.00 . A A . 105 PRO N 1 1
3 6572 1 1 105 PRO O O -19.919 15.237 7.926 1.00 . A A . 105 PRO O 1 1
3 6573 1 1 106 ASN C C -18.099 16.730 5.830 1.00 . A A . 106 ASN C 1 1
3 6574 1 1 106 ASN CA C -18.554 15.308 5.516 1.00 . A A . 106 ASN CA 1 1
3 6575 1 1 106 ASN CB C -20.049 15.299 5.191 1.00 . A A . 106 ASN CB 1 1
3 6576 1 1 106 ASN CG C -20.666 13.922 5.342 1.00 . A A . 106 ASN CG 1 1
3 6577 1 1 106 ASN H H -17.542 13.766 6.555 1.00 . A A . 106 ASN H 1 1
3 6578 1 1 106 ASN HA H -18.007 14.948 4.658 1.00 . A A . 106 ASN HA 1 1
3 6579 1 1 106 ASN HB2 H -20.561 15.976 5.860 1.00 . A A . 106 ASN HB2 1 1
3 6580 1 1 106 ASN HB3 H -20.193 15.629 4.173 1.00 . A A . 106 ASN HB3 1 1
3 6581 1 1 106 ASN HD21 H -22.428 14.732 5.781 1.00 . A A . 106 ASN HD21 1 1
3 6582 1 1 106 ASN HD22 H -22.378 13.005 5.766 1.00 . A A . 106 ASN HD22 1 1
3 6583 1 1 106 ASN N N -18.274 14.413 6.633 1.00 . A A . 106 ASN N 1 1
3 6584 1 1 106 ASN ND2 N -21.954 13.883 5.662 1.00 . A A . 106 ASN ND2 1 1
3 6585 1 1 106 ASN O O -17.751 17.045 6.969 1.00 . A A . 106 ASN O 1 1
3 6586 1 1 106 ASN OD1 O -19.992 12.906 5.172 1.00 . A A . 106 ASN OD1 1 1
3 6587 1 1 107 THR C C -16.209 19.069 5.323 1.00 . A A . 107 THR C 1 1
3 6588 1 1 107 THR CA C -17.691 18.973 4.980 1.00 . A A . 107 THR CA 1 1
3 6589 1 1 107 THR CB C -18.508 19.674 6.082 1.00 . A A . 107 THR CB 1 1
3 6590 1 1 107 THR CG2 C -19.893 19.058 6.203 1.00 . A A . 107 THR CG2 1 1
3 6591 1 1 107 THR H H -18.392 17.274 3.930 1.00 . A A . 107 THR H 1 1
3 6592 1 1 107 THR HA H -17.869 19.489 4.047 1.00 . A A . 107 THR HA 1 1
3 6593 1 1 107 THR HB H -18.615 20.717 5.822 1.00 . A A . 107 THR HB 1 1
3 6594 1 1 107 THR HG1 H -17.454 18.692 7.430 1.00 . A A . 107 THR HG1 1 1
3 6595 1 1 107 THR HG21 H -19.856 18.219 6.882 1.00 . A A . 107 THR HG21 1 1
3 6596 1 1 107 THR HG22 H -20.224 18.721 5.232 1.00 . A A . 107 THR HG22 1 1
3 6597 1 1 107 THR HG23 H -20.583 19.797 6.582 1.00 . A A . 107 THR HG23 1 1
3 6598 1 1 107 THR N N -18.104 17.586 4.813 1.00 . A A . 107 THR N 1 1
3 6599 1 1 107 THR O O -15.771 20.021 5.967 1.00 . A A . 107 THR O 1 1
3 6600 1 1 107 THR OG1 O -17.824 19.573 7.337 1.00 . A A . 107 THR OG1 1 1
3 6601 1 1 108 ASN C C -13.269 19.033 4.246 1.00 . A A . 108 ASN C 1 1
3 6602 1 1 108 ASN CA C -14.006 18.048 5.149 1.00 . A A . 108 ASN CA 1 1
3 6603 1 1 108 ASN CB C -13.455 16.636 4.939 1.00 . A A . 108 ASN CB 1 1
3 6604 1 1 108 ASN CG C -14.451 15.563 5.333 1.00 . A A . 108 ASN CG 1 1
3 6605 1 1 108 ASN H H -15.847 17.344 4.379 1.00 . A A . 108 ASN H 1 1
3 6606 1 1 108 ASN HA H -13.851 18.336 6.178 1.00 . A A . 108 ASN HA 1 1
3 6607 1 1 108 ASN HB2 H -13.207 16.505 3.895 1.00 . A A . 108 ASN HB2 1 1
3 6608 1 1 108 ASN HB3 H -12.563 16.512 5.535 1.00 . A A . 108 ASN HB3 1 1
3 6609 1 1 108 ASN HD21 H -14.294 16.085 7.245 1.00 . A A . 108 ASN HD21 1 1
3 6610 1 1 108 ASN HD22 H -15.376 14.781 6.909 1.00 . A A . 108 ASN HD22 1 1
3 6611 1 1 108 ASN N N -15.440 18.076 4.887 1.00 . A A . 108 ASN N 1 1
3 6612 1 1 108 ASN ND2 N -14.736 15.467 6.626 1.00 . A A . 108 ASN ND2 1 1
3 6613 1 1 108 ASN O O -13.641 19.229 3.090 1.00 . A A . 108 ASN O 1 1
3 6614 1 1 108 ASN OD1 O -14.957 14.829 4.484 1.00 . A A . 108 ASN OD1 1 1
3 6615 1 1 109 GLY C C -9.955 20.411 4.175 1.00 . A A . 109 GLY C 1 1
3 6616 1 1 109 GLY CA C -11.449 20.607 4.012 1.00 . A A . 109 GLY CA 1 1
3 6617 1 1 109 GLY H H -11.971 19.455 5.710 1.00 . A A . 109 GLY H 1 1
3 6618 1 1 109 GLY HA2 H -11.704 20.502 2.968 1.00 . A A . 109 GLY HA2 1 1
3 6619 1 1 109 GLY HA3 H -11.707 21.605 4.336 1.00 . A A . 109 GLY HA3 1 1
3 6620 1 1 109 GLY N N -12.221 19.651 4.783 1.00 . A A . 109 GLY N 1 1
3 6621 1 1 109 GLY O O -9.366 19.530 3.548 1.00 . A A . 109 GLY O 1 1
3 6622 1 1 110 SER C C -7.537 21.788 6.593 1.00 . A A . 110 SER C 1 1
3 6623 1 1 110 SER CA C -7.903 21.152 5.256 1.00 . A A . 110 SER CA 1 1
3 6624 1 1 110 SER CB C -7.136 21.839 4.125 1.00 . A A . 110 SER CB 1 1
3 6625 1 1 110 SER H H -9.864 21.917 5.487 1.00 . A A . 110 SER H 1 1
3 6626 1 1 110 SER HA H -7.632 20.107 5.281 1.00 . A A . 110 SER HA 1 1
3 6627 1 1 110 SER HB2 H -6.118 21.480 4.113 1.00 . A A . 110 SER HB2 1 1
3 6628 1 1 110 SER HB3 H -7.609 21.610 3.181 1.00 . A A . 110 SER HB3 1 1
3 6629 1 1 110 SER HG H -7.903 23.516 4.787 1.00 . A A . 110 SER HG 1 1
3 6630 1 1 110 SER N N -9.339 21.235 5.017 1.00 . A A . 110 SER N 1 1
3 6631 1 1 110 SER O O -6.499 22.436 6.720 1.00 . A A . 110 SER O 1 1
3 6632 1 1 110 SER OG O -7.122 23.246 4.299 1.00 . A A . 110 SER OG 1 1
3 6633 1 1 111 GLN C C -7.849 21.048 9.919 1.00 . A A . 111 GLN C 1 1
3 6634 1 1 111 GLN CA C -8.167 22.152 8.916 1.00 . A A . 111 GLN CA 1 1
3 6635 1 1 111 GLN CB C -9.390 22.944 9.381 1.00 . A A . 111 GLN CB 1 1
3 6636 1 1 111 GLN CD C -9.060 25.434 9.649 1.00 . A A . 111 GLN CD 1 1
3 6637 1 1 111 GLN CG C -9.510 24.314 8.733 1.00 . A A . 111 GLN CG 1 1
3 6638 1 1 111 GLN H H -9.208 21.070 7.424 1.00 . A A . 111 GLN H 1 1
3 6639 1 1 111 GLN HA H -7.320 22.819 8.853 1.00 . A A . 111 GLN HA 1 1
3 6640 1 1 111 GLN HB2 H -10.280 22.379 9.148 1.00 . A A . 111 GLN HB2 1 1
3 6641 1 1 111 GLN HB3 H -9.330 23.080 10.451 1.00 . A A . 111 GLN HB3 1 1
3 6642 1 1 111 GLN HE21 H -7.452 24.390 10.176 1.00 . A A . 111 GLN HE21 1 1
3 6643 1 1 111 GLN HE22 H -7.612 25.945 10.912 1.00 . A A . 111 GLN HE22 1 1
3 6644 1 1 111 GLN HG2 H -8.900 24.331 7.842 1.00 . A A . 111 GLN HG2 1 1
3 6645 1 1 111 GLN HG3 H -10.543 24.481 8.464 1.00 . A A . 111 GLN HG3 1 1
3 6646 1 1 111 GLN N N -8.398 21.596 7.588 1.00 . A A . 111 GLN N 1 1
3 6647 1 1 111 GLN NE2 N -7.927 25.237 10.314 1.00 . A A . 111 GLN NE2 1 1
3 6648 1 1 111 GLN O O -8.547 20.885 10.920 1.00 . A A . 111 GLN O 1 1
3 6649 1 1 111 GLN OE1 O -9.722 26.466 9.759 1.00 . A A . 111 GLN OE1 1 1
3 6650 1 1 112 PHE C C -6.096 19.717 11.932 1.00 . A A . 112 PHE C 1 1
3 6651 1 1 112 PHE CA C -6.381 19.203 10.523 1.00 . A A . 112 PHE CA 1 1
3 6652 1 1 112 PHE CB C -5.139 18.507 9.962 1.00 . A A . 112 PHE CB 1 1
3 6653 1 1 112 PHE CD1 C -3.581 20.211 8.980 1.00 . A A . 112 PHE CD1 1 1
3 6654 1 1 112 PHE CD2 C -3.053 19.291 11.116 1.00 . A A . 112 PHE CD2 1 1
3 6655 1 1 112 PHE CE1 C -2.440 20.990 9.031 1.00 . A A . 112 PHE CE1 1 1
3 6656 1 1 112 PHE CE2 C -1.912 20.069 11.172 1.00 . A A . 112 PHE CE2 1 1
3 6657 1 1 112 PHE CG C -3.899 19.353 10.020 1.00 . A A . 112 PHE CG 1 1
3 6658 1 1 112 PHE CZ C -1.605 20.920 10.129 1.00 . A A . 112 PHE CZ 1 1
3 6659 1 1 112 PHE H H -6.273 20.472 8.832 1.00 . A A . 112 PHE H 1 1
3 6660 1 1 112 PHE HA H -7.191 18.493 10.569 1.00 . A A . 112 PHE HA 1 1
3 6661 1 1 112 PHE HB2 H -4.952 17.607 10.529 1.00 . A A . 112 PHE HB2 1 1
3 6662 1 1 112 PHE HB3 H -5.317 18.247 8.930 1.00 . A A . 112 PHE HB3 1 1
3 6663 1 1 112 PHE HD1 H -4.233 20.268 8.121 1.00 . A A . 112 PHE HD1 1 1
3 6664 1 1 112 PHE HD2 H -3.292 18.626 11.933 1.00 . A A . 112 PHE HD2 1 1
3 6665 1 1 112 PHE HE1 H -2.203 21.655 8.214 1.00 . A A . 112 PHE HE1 1 1
3 6666 1 1 112 PHE HE2 H -1.261 20.011 12.033 1.00 . A A . 112 PHE HE2 1 1
3 6667 1 1 112 PHE HZ H -0.714 21.527 10.171 1.00 . A A . 112 PHE HZ 1 1
3 6668 1 1 112 PHE N N -6.790 20.293 9.645 1.00 . A A . 112 PHE N 1 1
3 6669 1 1 112 PHE O O -6.364 20.877 12.247 1.00 . A A . 112 PHE O 1 1
3 6670 1 1 113 PHE C C -4.223 18.236 14.750 1.00 . A A . 113 PHE C 1 1
3 6671 1 1 113 PHE CA C -5.234 19.210 14.150 1.00 . A A . 113 PHE CA 1 1
3 6672 1 1 113 PHE CB C -6.504 19.233 15.002 1.00 . A A . 113 PHE CB 1 1
3 6673 1 1 113 PHE CD1 C -6.938 16.901 14.184 1.00 . A A . 113 PHE CD1 1 1
3 6674 1 1 113 PHE CD2 C -8.770 18.155 15.053 1.00 . A A . 113 PHE CD2 1 1
3 6675 1 1 113 PHE CE1 C -7.781 15.833 13.942 1.00 . A A . 113 PHE CE1 1 1
3 6676 1 1 113 PHE CE2 C -9.618 17.090 14.813 1.00 . A A . 113 PHE CE2 1 1
3 6677 1 1 113 PHE CG C -7.423 18.073 14.741 1.00 . A A . 113 PHE CG 1 1
3 6678 1 1 113 PHE CZ C -9.122 15.927 14.258 1.00 . A A . 113 PHE CZ 1 1
3 6679 1 1 113 PHE H H -5.363 17.935 12.464 1.00 . A A . 113 PHE H 1 1
3 6680 1 1 113 PHE HA H -4.800 20.198 14.138 1.00 . A A . 113 PHE HA 1 1
3 6681 1 1 113 PHE HB2 H -6.230 19.209 16.046 1.00 . A A . 113 PHE HB2 1 1
3 6682 1 1 113 PHE HB3 H -7.049 20.142 14.798 1.00 . A A . 113 PHE HB3 1 1
3 6683 1 1 113 PHE HD1 H -5.889 16.825 13.937 1.00 . A A . 113 PHE HD1 1 1
3 6684 1 1 113 PHE HD2 H -9.159 19.065 15.488 1.00 . A A . 113 PHE HD2 1 1
3 6685 1 1 113 PHE HE1 H -7.391 14.924 13.507 1.00 . A A . 113 PHE HE1 1 1
3 6686 1 1 113 PHE HE2 H -10.666 17.168 15.062 1.00 . A A . 113 PHE HE2 1 1
3 6687 1 1 113 PHE HZ H -9.783 15.094 14.069 1.00 . A A . 113 PHE HZ 1 1
3 6688 1 1 113 PHE N N -5.553 18.846 12.775 1.00 . A A . 113 PHE N 1 1
3 6689 1 1 113 PHE O O -4.585 17.345 15.519 1.00 . A A . 113 PHE O 1 1
3 6690 1 1 114 ILE C C -2.277 16.929 16.233 1.00 . A A . 114 ILE C 1 1
3 6691 1 1 114 ILE CA C -1.893 17.551 14.895 1.00 . A A . 114 ILE CA 1 1
3 6692 1 1 114 ILE CB C -0.572 18.325 15.062 1.00 . A A . 114 ILE CB 1 1
3 6693 1 1 114 ILE CD1 C 0.823 19.807 13.533 1.00 . A A . 114 ILE CD1 1 1
3 6694 1 1 114 ILE CG1 C 0.131 18.474 13.711 1.00 . A A . 114 ILE CG1 1 1
3 6695 1 1 114 ILE CG2 C 0.332 17.620 16.061 1.00 . A A . 114 ILE CG2 1 1
3 6696 1 1 114 ILE H H -2.730 19.141 13.777 1.00 . A A . 114 ILE H 1 1
3 6697 1 1 114 ILE HA H -1.736 16.762 14.174 1.00 . A A . 114 ILE HA 1 1
3 6698 1 1 114 ILE HB H -0.802 19.306 15.450 1.00 . A A . 114 ILE HB 1 1
3 6699 1 1 114 ILE HD11 H 1.787 19.781 14.019 1.00 . A A . 114 ILE HD11 1 1
3 6700 1 1 114 ILE HD12 H 0.954 20.008 12.481 1.00 . A A . 114 ILE HD12 1 1
3 6701 1 1 114 ILE HD13 H 0.220 20.587 13.976 1.00 . A A . 114 ILE HD13 1 1
3 6702 1 1 114 ILE HG12 H 0.875 17.699 13.613 1.00 . A A . 114 ILE HG12 1 1
3 6703 1 1 114 ILE HG13 H -0.598 18.369 12.921 1.00 . A A . 114 ILE HG13 1 1
3 6704 1 1 114 ILE HG21 H 0.179 16.553 15.995 1.00 . A A . 114 ILE HG21 1 1
3 6705 1 1 114 ILE HG22 H 1.363 17.849 15.837 1.00 . A A . 114 ILE HG22 1 1
3 6706 1 1 114 ILE HG23 H 0.097 17.956 17.060 1.00 . A A . 114 ILE HG23 1 1
3 6707 1 1 114 ILE N N -2.956 18.413 14.392 1.00 . A A . 114 ILE N 1 1
3 6708 1 1 114 ILE O O -2.269 17.599 17.266 1.00 . A A . 114 ILE O 1 1
3 6709 1 1 115 CYS C C -1.796 14.727 18.337 1.00 . A A . 115 CYS C 1 1
3 6710 1 1 115 CYS CA C -2.997 14.929 17.419 1.00 . A A . 115 CYS CA 1 1
3 6711 1 1 115 CYS CB C -3.615 13.576 17.063 1.00 . A A . 115 CYS CB 1 1
3 6712 1 1 115 CYS H H -2.598 15.163 15.353 1.00 . A A . 115 CYS H 1 1
3 6713 1 1 115 CYS HA H -3.732 15.527 17.935 1.00 . A A . 115 CYS HA 1 1
3 6714 1 1 115 CYS HB2 H -4.538 13.740 16.526 1.00 . A A . 115 CYS HB2 1 1
3 6715 1 1 115 CYS HB3 H -2.930 13.031 16.430 1.00 . A A . 115 CYS HB3 1 1
3 6716 1 1 115 CYS HG H -4.103 13.325 19.553 1.00 . A A . 115 CYS HG 1 1
3 6717 1 1 115 CYS N N -2.611 15.643 16.207 1.00 . A A . 115 CYS N 1 1
3 6718 1 1 115 CYS O O -0.968 13.844 18.111 1.00 . A A . 115 CYS O 1 1
3 6719 1 1 115 CYS SG S -3.991 12.537 18.494 1.00 . A A . 115 CYS SG 1 1
3 6720 1 1 116 THR C C -0.947 14.537 21.482 1.00 . A A . 116 THR C 1 1
3 6721 1 1 116 THR CA C -0.604 15.468 20.325 1.00 . A A . 116 THR CA 1 1
3 6722 1 1 116 THR CB C -0.239 16.855 20.889 1.00 . A A . 116 THR CB 1 1
3 6723 1 1 116 THR CG2 C 0.320 17.753 19.796 1.00 . A A . 116 THR CG2 1 1
3 6724 1 1 116 THR H H -2.395 16.237 19.501 1.00 . A A . 116 THR H 1 1
3 6725 1 1 116 THR HA H 0.258 15.077 19.804 1.00 . A A . 116 THR HA 1 1
3 6726 1 1 116 THR HB H 0.515 16.729 21.652 1.00 . A A . 116 THR HB 1 1
3 6727 1 1 116 THR HG1 H -2.001 16.785 21.772 1.00 . A A . 116 THR HG1 1 1
3 6728 1 1 116 THR HG21 H 0.296 17.229 18.852 1.00 . A A . 116 THR HG21 1 1
3 6729 1 1 116 THR HG22 H 1.339 18.019 20.035 1.00 . A A . 116 THR HG22 1 1
3 6730 1 1 116 THR HG23 H -0.278 18.648 19.725 1.00 . A A . 116 THR HG23 1 1
3 6731 1 1 116 THR N N -1.705 15.554 19.374 1.00 . A A . 116 THR N 1 1
3 6732 1 1 116 THR O O -0.359 14.627 22.559 1.00 . A A . 116 THR O 1 1
3 6733 1 1 116 THR OG1 O -1.396 17.467 21.470 1.00 . A A . 116 THR OG1 1 1
3 6734 1 1 117 ALA C C -3.537 11.892 21.816 1.00 . A A . 117 ALA C 1 1
3 6735 1 1 117 ALA CA C -2.322 12.692 22.274 1.00 . A A . 117 ALA CA 1 1
3 6736 1 1 117 ALA CB C -2.626 13.418 23.576 1.00 . A A . 117 ALA CB 1 1
3 6737 1 1 117 ALA H H -2.334 13.619 20.372 1.00 . A A . 117 ALA H 1 1
3 6738 1 1 117 ALA HA H -1.502 12.011 22.453 1.00 . A A . 117 ALA HA 1 1
3 6739 1 1 117 ALA HB1 H -1.703 13.609 24.105 1.00 . A A . 117 ALA HB1 1 1
3 6740 1 1 117 ALA HB2 H -3.118 14.354 23.360 1.00 . A A . 117 ALA HB2 1 1
3 6741 1 1 117 ALA HB3 H -3.271 12.805 24.187 1.00 . A A . 117 ALA HB3 1 1
3 6742 1 1 117 ALA N N -1.902 13.642 21.252 1.00 . A A . 117 ALA N 1 1
3 6743 1 1 117 ALA O O -4.543 12.461 21.392 1.00 . A A . 117 ALA O 1 1
3 6744 1 1 118 LYS C C -5.879 10.301 21.855 1.00 . A A . 118 LYS C 1 1
3 6745 1 1 118 LYS CA C -4.527 9.692 21.497 1.00 . A A . 118 LYS CA 1 1
3 6746 1 1 118 LYS CB C -4.381 8.322 22.164 1.00 . A A . 118 LYS CB 1 1
3 6747 1 1 118 LYS CD C -5.527 6.152 22.698 1.00 . A A . 118 LYS CD 1 1
3 6748 1 1 118 LYS CE C -6.700 5.350 22.154 1.00 . A A . 118 LYS CE 1 1
3 6749 1 1 118 LYS CG C -5.707 7.640 22.450 1.00 . A A . 118 LYS CG 1 1
3 6750 1 1 118 LYS H H -2.608 10.176 22.248 1.00 . A A . 118 LYS H 1 1
3 6751 1 1 118 LYS HA H -4.473 9.569 20.426 1.00 . A A . 118 LYS HA 1 1
3 6752 1 1 118 LYS HB2 H -3.802 7.680 21.517 1.00 . A A . 118 LYS HB2 1 1
3 6753 1 1 118 LYS HB3 H -3.854 8.445 23.099 1.00 . A A . 118 LYS HB3 1 1
3 6754 1 1 118 LYS HD2 H -4.622 5.821 22.210 1.00 . A A . 118 LYS HD2 1 1
3 6755 1 1 118 LYS HD3 H -5.447 5.980 23.762 1.00 . A A . 118 LYS HD3 1 1
3 6756 1 1 118 LYS HE2 H -7.498 5.368 22.880 1.00 . A A . 118 LYS HE2 1 1
3 6757 1 1 118 LYS HE3 H -7.037 5.808 21.236 1.00 . A A . 118 LYS HE3 1 1
3 6758 1 1 118 LYS HG2 H -6.151 8.089 23.326 1.00 . A A . 118 LYS HG2 1 1
3 6759 1 1 118 LYS HG3 H -6.363 7.777 21.601 1.00 . A A . 118 LYS HG3 1 1
3 6760 1 1 118 LYS HZ1 H -7.067 3.471 21.318 1.00 . A A . 118 LYS HZ1 1 1
3 6761 1 1 118 LYS HZ2 H -6.208 3.417 22.774 1.00 . A A . 118 LYS HZ2 1 1
3 6762 1 1 118 LYS HZ3 H -5.430 3.898 21.351 1.00 . A A . 118 LYS HZ3 1 1
3 6763 1 1 118 LYS N N -3.436 10.570 21.902 1.00 . A A . 118 LYS N 1 1
3 6764 1 1 118 LYS NZ N -6.325 3.935 21.880 1.00 . A A . 118 LYS NZ 1 1
3 6765 1 1 118 LYS O O -6.254 10.362 23.026 1.00 . A A . 118 LYS O 1 1
3 6766 1 1 119 THR C C -9.031 10.328 20.873 1.00 . A A . 119 THR C 1 1
3 6767 1 1 119 THR CA C -7.918 11.355 21.046 1.00 . A A . 119 THR CA 1 1
3 6768 1 1 119 THR CB C -8.158 12.524 20.072 1.00 . A A . 119 THR CB 1 1
3 6769 1 1 119 THR CG2 C -7.062 13.570 20.201 1.00 . A A . 119 THR CG2 1 1
3 6770 1 1 119 THR H H -6.255 10.674 19.927 1.00 . A A . 119 THR H 1 1
3 6771 1 1 119 THR HA H -7.951 11.741 22.054 1.00 . A A . 119 THR HA 1 1
3 6772 1 1 119 THR HB H -9.106 12.984 20.313 1.00 . A A . 119 THR HB 1 1
3 6773 1 1 119 THR HG1 H -7.312 11.980 18.375 1.00 . A A . 119 THR HG1 1 1
3 6774 1 1 119 THR HG21 H -6.381 13.484 19.367 1.00 . A A . 119 THR HG21 1 1
3 6775 1 1 119 THR HG22 H -6.523 13.414 21.124 1.00 . A A . 119 THR HG22 1 1
3 6776 1 1 119 THR HG23 H -7.504 14.555 20.204 1.00 . A A . 119 THR HG23 1 1
3 6777 1 1 119 THR N N -6.608 10.751 20.838 1.00 . A A . 119 THR N 1 1
3 6778 1 1 119 THR O O -9.775 10.364 19.893 1.00 . A A . 119 THR O 1 1
3 6779 1 1 119 THR OG1 O -8.204 12.038 18.725 1.00 . A A . 119 THR OG1 1 1
3 6780 1 1 120 GLU C C -11.554 8.973 21.977 1.00 . A A . 120 GLU C 1 1
3 6781 1 1 120 GLU CA C -10.163 8.375 21.784 1.00 . A A . 120 GLU CA 1 1
3 6782 1 1 120 GLU CB C -9.898 7.317 22.856 1.00 . A A . 120 GLU CB 1 1
3 6783 1 1 120 GLU CD C -8.278 8.088 24.634 1.00 . A A . 120 GLU CD 1 1
3 6784 1 1 120 GLU CG C -9.732 7.893 24.253 1.00 . A A . 120 GLU CG 1 1
3 6785 1 1 120 GLU H H -8.517 9.436 22.588 1.00 . A A . 120 GLU H 1 1
3 6786 1 1 120 GLU HA H -10.117 7.908 20.812 1.00 . A A . 120 GLU HA 1 1
3 6787 1 1 120 GLU HB2 H -10.725 6.622 22.871 1.00 . A A . 120 GLU HB2 1 1
3 6788 1 1 120 GLU HB3 H -8.995 6.782 22.601 1.00 . A A . 120 GLU HB3 1 1
3 6789 1 1 120 GLU HG2 H -10.231 8.850 24.295 1.00 . A A . 120 GLU HG2 1 1
3 6790 1 1 120 GLU HG3 H -10.188 7.219 24.963 1.00 . A A . 120 GLU HG3 1 1
3 6791 1 1 120 GLU N N -9.140 9.413 21.832 1.00 . A A . 120 GLU N 1 1
3 6792 1 1 120 GLU O O -12.549 8.420 21.510 1.00 . A A . 120 GLU O 1 1
3 6793 1 1 120 GLU OE1 O -7.572 7.075 24.823 1.00 . A A . 120 GLU OE1 1 1
3 6794 1 1 120 GLU OE2 O -7.845 9.255 24.744 1.00 . A A . 120 GLU OE2 1 1
3 6795 1 1 121 TRP C C -13.610 11.081 21.619 1.00 . A A . 121 TRP C 1 1
3 6796 1 1 121 TRP CA C -12.881 10.779 22.924 1.00 . A A . 121 TRP CA 1 1
3 6797 1 1 121 TRP CB C -12.646 12.075 23.702 1.00 . A A . 121 TRP CB 1 1
3 6798 1 1 121 TRP CD1 C -11.559 13.782 22.130 1.00 . A A . 121 TRP CD1 1 1
3 6799 1 1 121 TRP CD2 C -10.159 12.895 23.636 1.00 . A A . 121 TRP CD2 1 1
3 6800 1 1 121 TRP CE2 C -9.442 13.810 22.840 1.00 . A A . 121 TRP CE2 1 1
3 6801 1 1 121 TRP CE3 C -9.484 12.215 24.653 1.00 . A A . 121 TRP CE3 1 1
3 6802 1 1 121 TRP CG C -11.511 12.893 23.165 1.00 . A A . 121 TRP CG 1 1
3 6803 1 1 121 TRP CH2 C -7.450 13.379 24.033 1.00 . A A . 121 TRP CH2 1 1
3 6804 1 1 121 TRP CZ2 C -8.086 14.059 23.030 1.00 . A A . 121 TRP CZ2 1 1
3 6805 1 1 121 TRP CZ3 C -8.138 12.463 24.841 1.00 . A A . 121 TRP CZ3 1 1
3 6806 1 1 121 TRP H H -10.784 10.499 23.015 1.00 . A A . 121 TRP H 1 1
3 6807 1 1 121 TRP HA H -13.492 10.118 23.520 1.00 . A A . 121 TRP HA 1 1
3 6808 1 1 121 TRP HB2 H -13.540 12.679 23.662 1.00 . A A . 121 TRP HB2 1 1
3 6809 1 1 121 TRP HB3 H -12.426 11.832 24.732 1.00 . A A . 121 TRP HB3 1 1
3 6810 1 1 121 TRP HD1 H -12.449 14.005 21.561 1.00 . A A . 121 TRP HD1 1 1
3 6811 1 1 121 TRP HE1 H -10.098 15.003 21.244 1.00 . A A . 121 TRP HE1 1 1
3 6812 1 1 121 TRP HE3 H -9.996 11.505 25.285 1.00 . A A . 121 TRP HE3 1 1
3 6813 1 1 121 TRP HH2 H -6.399 13.541 24.216 1.00 . A A . 121 TRP HH2 1 1
3 6814 1 1 121 TRP HZ2 H -7.542 14.763 22.417 1.00 . A A . 121 TRP HZ2 1 1
3 6815 1 1 121 TRP HZ3 H -7.599 11.946 25.622 1.00 . A A . 121 TRP HZ3 1 1
3 6816 1 1 121 TRP N N -11.613 10.106 22.668 1.00 . A A . 121 TRP N 1 1
3 6817 1 1 121 TRP NE1 N -10.319 14.337 21.928 1.00 . A A . 121 TRP NE1 1 1
3 6818 1 1 121 TRP O O -14.822 11.300 21.610 1.00 . A A . 121 TRP O 1 1
3 6819 1 1 122 LEU C C -14.110 10.119 18.634 1.00 . A A . 122 LEU C 1 1
3 6820 1 1 122 LEU CA C -13.442 11.365 19.207 1.00 . A A . 122 LEU CA 1 1
3 6821 1 1 122 LEU CB C -12.361 11.865 18.248 1.00 . A A . 122 LEU CB 1 1
3 6822 1 1 122 LEU CD1 C -10.480 13.438 17.725 1.00 . A A . 122 LEU CD1 1 1
3 6823 1 1 122 LEU CD2 C -12.639 14.328 18.621 1.00 . A A . 122 LEU CD2 1 1
3 6824 1 1 122 LEU CG C -11.660 13.164 18.646 1.00 . A A . 122 LEU CG 1 1
3 6825 1 1 122 LEU H H -11.906 10.909 20.589 1.00 . A A . 122 LEU H 1 1
3 6826 1 1 122 LEU HA H -14.189 12.135 19.328 1.00 . A A . 122 LEU HA 1 1
3 6827 1 1 122 LEU HB2 H -11.609 11.095 18.166 1.00 . A A . 122 LEU HB2 1 1
3 6828 1 1 122 LEU HB3 H -12.822 12.019 17.282 1.00 . A A . 122 LEU HB3 1 1
3 6829 1 1 122 LEU HD11 H -10.823 13.963 16.847 1.00 . A A . 122 LEU HD11 1 1
3 6830 1 1 122 LEU HD12 H -10.029 12.502 17.431 1.00 . A A . 122 LEU HD12 1 1
3 6831 1 1 122 LEU HD13 H -9.750 14.041 18.245 1.00 . A A . 122 LEU HD13 1 1
3 6832 1 1 122 LEU HD21 H -12.526 14.913 19.522 1.00 . A A . 122 LEU HD21 1 1
3 6833 1 1 122 LEU HD22 H -13.649 13.948 18.563 1.00 . A A . 122 LEU HD22 1 1
3 6834 1 1 122 LEU HD23 H -12.438 14.950 17.760 1.00 . A A . 122 LEU HD23 1 1
3 6835 1 1 122 LEU HG H -11.280 13.067 19.653 1.00 . A A . 122 LEU HG 1 1
3 6836 1 1 122 LEU N N -12.866 11.090 20.519 1.00 . A A . 122 LEU N 1 1
3 6837 1 1 122 LEU O O -15.286 10.143 18.272 1.00 . A A . 122 LEU O 1 1
3 6838 1 1 123 ASP C C -14.509 7.979 16.661 1.00 . A A . 123 ASP C 1 1
3 6839 1 1 123 ASP CA C -13.870 7.773 18.031 1.00 . A A . 123 ASP CA 1 1
3 6840 1 1 123 ASP CB C -14.892 7.174 18.999 1.00 . A A . 123 ASP CB 1 1
3 6841 1 1 123 ASP CG C -14.297 6.080 19.865 1.00 . A A . 123 ASP CG 1 1
3 6842 1 1 123 ASP H H -12.421 9.074 18.862 1.00 . A A . 123 ASP H 1 1
3 6843 1 1 123 ASP HA H -13.041 7.089 17.929 1.00 . A A . 123 ASP HA 1 1
3 6844 1 1 123 ASP HB2 H -15.267 7.954 19.645 1.00 . A A . 123 ASP HB2 1 1
3 6845 1 1 123 ASP HB3 H -15.711 6.755 18.433 1.00 . A A . 123 ASP HB3 1 1
3 6846 1 1 123 ASP N N -13.352 9.030 18.557 1.00 . A A . 123 ASP N 1 1
3 6847 1 1 123 ASP O O -15.677 8.351 16.559 1.00 . A A . 123 ASP O 1 1
3 6848 1 1 123 ASP OD1 O -13.459 5.309 19.354 1.00 . A A . 123 ASP OD1 1 1
3 6849 1 1 123 ASP OD2 O -14.670 5.997 21.053 1.00 . A A . 123 ASP OD2 1 1
3 6850 1 1 124 GLY C C -15.075 9.156 14.104 1.00 . A A . 124 GLY C 1 1
3 6851 1 1 124 GLY CA C -14.239 7.901 14.260 1.00 . A A . 124 GLY CA 1 1
3 6852 1 1 124 GLY H H -12.809 7.442 15.751 1.00 . A A . 124 GLY H 1 1
3 6853 1 1 124 GLY HA2 H -13.404 7.950 13.577 1.00 . A A . 124 GLY HA2 1 1
3 6854 1 1 124 GLY HA3 H -14.848 7.045 14.008 1.00 . A A . 124 GLY HA3 1 1
3 6855 1 1 124 GLY N N -13.733 7.736 15.609 1.00 . A A . 124 GLY N 1 1
3 6856 1 1 124 GLY O O -16.120 9.139 13.453 1.00 . A A . 124 GLY O 1 1
3 6857 1 1 125 LYS C C -14.842 12.346 13.441 1.00 . A A . 125 LYS C 1 1
3 6858 1 1 125 LYS CA C -15.326 11.520 14.629 1.00 . A A . 125 LYS CA 1 1
3 6859 1 1 125 LYS CB C -15.136 12.311 15.925 1.00 . A A . 125 LYS CB 1 1
3 6860 1 1 125 LYS CD C -17.140 13.755 15.471 1.00 . A A . 125 LYS CD 1 1
3 6861 1 1 125 LYS CE C -18.524 14.160 15.956 1.00 . A A . 125 LYS CE 1 1
3 6862 1 1 125 LYS CG C -16.429 12.878 16.487 1.00 . A A . 125 LYS CG 1 1
3 6863 1 1 125 LYS H H -13.775 10.201 15.207 1.00 . A A . 125 LYS H 1 1
3 6864 1 1 125 LYS HA H -16.376 11.305 14.498 1.00 . A A . 125 LYS HA 1 1
3 6865 1 1 125 LYS HB2 H -14.700 11.660 16.669 1.00 . A A . 125 LYS HB2 1 1
3 6866 1 1 125 LYS HB3 H -14.460 13.132 15.736 1.00 . A A . 125 LYS HB3 1 1
3 6867 1 1 125 LYS HD2 H -16.555 14.647 15.305 1.00 . A A . 125 LYS HD2 1 1
3 6868 1 1 125 LYS HD3 H -17.239 13.210 14.543 1.00 . A A . 125 LYS HD3 1 1
3 6869 1 1 125 LYS HE2 H -18.910 14.928 15.303 1.00 . A A . 125 LYS HE2 1 1
3 6870 1 1 125 LYS HE3 H -19.171 13.296 15.918 1.00 . A A . 125 LYS HE3 1 1
3 6871 1 1 125 LYS HG2 H -17.080 12.061 16.760 1.00 . A A . 125 LYS HG2 1 1
3 6872 1 1 125 LYS HG3 H -16.201 13.468 17.363 1.00 . A A . 125 LYS HG3 1 1
3 6873 1 1 125 LYS HZ1 H -18.386 13.894 18.023 1.00 . A A . 125 LYS HZ1 1 1
3 6874 1 1 125 LYS HZ2 H -19.376 15.186 17.564 1.00 . A A . 125 LYS HZ2 1 1
3 6875 1 1 125 LYS HZ3 H -17.694 15.335 17.470 1.00 . A A . 125 LYS HZ3 1 1
3 6876 1 1 125 LYS N N -14.615 10.249 14.703 1.00 . A A . 125 LYS N 1 1
3 6877 1 1 125 LYS NZ N -18.492 14.680 17.351 1.00 . A A . 125 LYS NZ 1 1
3 6878 1 1 125 LYS O O -15.439 13.367 13.097 1.00 . A A . 125 LYS O 1 1
3 6879 1 1 126 HIS C C -12.575 11.608 10.683 1.00 . A A . 126 HIS C 1 1
3 6880 1 1 126 HIS CA C -13.194 12.596 11.667 1.00 . A A . 126 HIS CA 1 1
3 6881 1 1 126 HIS CB C -12.142 13.608 12.122 1.00 . A A . 126 HIS CB 1 1
3 6882 1 1 126 HIS CD2 C -12.148 14.266 14.630 1.00 . A A . 126 HIS CD2 1 1
3 6883 1 1 126 HIS CE1 C -13.606 15.900 14.530 1.00 . A A . 126 HIS CE1 1 1
3 6884 1 1 126 HIS CG C -12.542 14.380 13.341 1.00 . A A . 126 HIS CG 1 1
3 6885 1 1 126 HIS H H -13.325 11.079 13.139 1.00 . A A . 126 HIS H 1 1
3 6886 1 1 126 HIS HA H -13.997 13.121 11.173 1.00 . A A . 126 HIS HA 1 1
3 6887 1 1 126 HIS HB2 H -11.224 13.086 12.347 1.00 . A A . 126 HIS HB2 1 1
3 6888 1 1 126 HIS HB3 H -11.963 14.314 11.324 1.00 . A A . 126 HIS HB3 1 1
3 6889 1 1 126 HIS HD1 H -13.924 15.739 12.515 1.00 . A A . 126 HIS HD1 1 1
3 6890 1 1 126 HIS HD2 H -11.434 13.555 15.023 1.00 . A A . 126 HIS HD2 1 1
3 6891 1 1 126 HIS HE1 H -14.257 16.715 14.809 1.00 . A A . 126 HIS HE1 1 1
3 6892 1 1 126 HIS N N -13.757 11.898 12.818 1.00 . A A . 126 HIS N 1 1
3 6893 1 1 126 HIS ND1 N -13.456 15.412 13.311 1.00 . A A . 126 HIS ND1 1 1
3 6894 1 1 126 HIS NE2 N -12.823 15.222 15.349 1.00 . A A . 126 HIS NE2 1 1
3 6895 1 1 126 HIS O O -12.749 10.396 10.811 1.00 . A A . 126 HIS O 1 1
3 6896 1 1 127 VAL C C -9.688 11.414 8.776 1.00 . A A . 127 VAL C 1 1
3 6897 1 1 127 VAL CA C -11.206 11.299 8.693 1.00 . A A . 127 VAL CA 1 1
3 6898 1 1 127 VAL CB C -11.662 11.678 7.272 1.00 . A A . 127 VAL CB 1 1
3 6899 1 1 127 VAL CG1 C -10.836 10.939 6.231 1.00 . A A . 127 VAL CG1 1 1
3 6900 1 1 127 VAL CG2 C -13.145 11.387 7.094 1.00 . A A . 127 VAL CG2 1 1
3 6901 1 1 127 VAL H H -11.749 13.108 9.650 1.00 . A A . 127 VAL H 1 1
3 6902 1 1 127 VAL HA H -11.490 10.273 8.878 1.00 . A A . 127 VAL HA 1 1
3 6903 1 1 127 VAL HB H -11.506 12.739 7.137 1.00 . A A . 127 VAL HB 1 1
3 6904 1 1 127 VAL HG11 H -9.852 11.379 6.174 1.00 . A A . 127 VAL HG11 1 1
3 6905 1 1 127 VAL HG12 H -10.752 9.899 6.510 1.00 . A A . 127 VAL HG12 1 1
3 6906 1 1 127 VAL HG13 H -11.320 11.015 5.268 1.00 . A A . 127 VAL HG13 1 1
3 6907 1 1 127 VAL HG21 H -13.298 10.320 7.046 1.00 . A A . 127 VAL HG21 1 1
3 6908 1 1 127 VAL HG22 H -13.695 11.793 7.931 1.00 . A A . 127 VAL HG22 1 1
3 6909 1 1 127 VAL HG23 H -13.494 11.843 6.179 1.00 . A A . 127 VAL HG23 1 1
3 6910 1 1 127 VAL N N -11.851 12.134 9.699 1.00 . A A . 127 VAL N 1 1
3 6911 1 1 127 VAL O O -9.114 12.449 8.439 1.00 . A A . 127 VAL O 1 1
3 6912 1 1 128 VAL C C -6.934 9.852 8.057 1.00 . A A . 128 VAL C 1 1
3 6913 1 1 128 VAL CA C -7.590 10.322 9.351 1.00 . A A . 128 VAL CA 1 1
3 6914 1 1 128 VAL CB C -7.139 9.406 10.504 1.00 . A A . 128 VAL CB 1 1
3 6915 1 1 128 VAL CG1 C -5.764 8.822 10.216 1.00 . A A . 128 VAL CG1 1 1
3 6916 1 1 128 VAL CG2 C -7.139 10.169 11.821 1.00 . A A . 128 VAL CG2 1 1
3 6917 1 1 128 VAL H H -9.555 9.547 9.479 1.00 . A A . 128 VAL H 1 1
3 6918 1 1 128 VAL HA H -7.259 11.327 9.567 1.00 . A A . 128 VAL HA 1 1
3 6919 1 1 128 VAL HB H -7.842 8.590 10.585 1.00 . A A . 128 VAL HB 1 1
3 6920 1 1 128 VAL HG11 H -5.473 8.172 11.029 1.00 . A A . 128 VAL HG11 1 1
3 6921 1 1 128 VAL HG12 H -5.798 8.257 9.296 1.00 . A A . 128 VAL HG12 1 1
3 6922 1 1 128 VAL HG13 H -5.046 9.623 10.122 1.00 . A A . 128 VAL HG13 1 1
3 6923 1 1 128 VAL HG21 H -8.106 10.623 11.973 1.00 . A A . 128 VAL HG21 1 1
3 6924 1 1 128 VAL HG22 H -6.930 9.487 12.632 1.00 . A A . 128 VAL HG22 1 1
3 6925 1 1 128 VAL HG23 H -6.380 10.936 11.792 1.00 . A A . 128 VAL HG23 1 1
3 6926 1 1 128 VAL N N -9.042 10.343 9.226 1.00 . A A . 128 VAL N 1 1
3 6927 1 1 128 VAL O O -7.378 8.885 7.439 1.00 . A A . 128 VAL O 1 1
3 6928 1 1 129 PHE C C -3.729 10.743 6.468 1.00 . A A . 129 PHE C 1 1
3 6929 1 1 129 PHE CA C -5.154 10.198 6.433 1.00 . A A . 129 PHE CA 1 1
3 6930 1 1 129 PHE CB C -5.892 10.746 5.210 1.00 . A A . 129 PHE CB 1 1
3 6931 1 1 129 PHE CD1 C -6.537 13.051 5.963 1.00 . A A . 129 PHE CD1 1 1
3 6932 1 1 129 PHE CD2 C -5.055 12.839 4.106 1.00 . A A . 129 PHE CD2 1 1
3 6933 1 1 129 PHE CE1 C -6.479 14.428 5.856 1.00 . A A . 129 PHE CE1 1 1
3 6934 1 1 129 PHE CE2 C -4.993 14.215 3.995 1.00 . A A . 129 PHE CE2 1 1
3 6935 1 1 129 PHE CG C -5.827 12.242 5.091 1.00 . A A . 129 PHE CG 1 1
3 6936 1 1 129 PHE CZ C -5.707 15.010 4.870 1.00 . A A . 129 PHE CZ 1 1
3 6937 1 1 129 PHE H H -5.566 11.305 8.190 1.00 . A A . 129 PHE H 1 1
3 6938 1 1 129 PHE HA H -5.114 9.122 6.366 1.00 . A A . 129 PHE HA 1 1
3 6939 1 1 129 PHE HB2 H -5.456 10.323 4.317 1.00 . A A . 129 PHE HB2 1 1
3 6940 1 1 129 PHE HB3 H -6.931 10.461 5.268 1.00 . A A . 129 PHE HB3 1 1
3 6941 1 1 129 PHE HD1 H -7.142 12.596 6.734 1.00 . A A . 129 PHE HD1 1 1
3 6942 1 1 129 PHE HD2 H -4.498 12.218 3.420 1.00 . A A . 129 PHE HD2 1 1
3 6943 1 1 129 PHE HE1 H -7.038 15.047 6.542 1.00 . A A . 129 PHE HE1 1 1
3 6944 1 1 129 PHE HE2 H -4.389 14.668 3.223 1.00 . A A . 129 PHE HE2 1 1
3 6945 1 1 129 PHE HZ H -5.660 16.086 4.786 1.00 . A A . 129 PHE HZ 1 1
3 6946 1 1 129 PHE N N -5.873 10.544 7.654 1.00 . A A . 129 PHE N 1 1
3 6947 1 1 129 PHE O O -3.216 11.235 5.464 1.00 . A A . 129 PHE O 1 1
3 6948 1 1 130 GLY C C -1.164 10.859 9.154 1.00 . A A . 130 GLY C 1 1
3 6949 1 1 130 GLY CA C -1.736 11.138 7.778 1.00 . A A . 130 GLY CA 1 1
3 6950 1 1 130 GLY H H -3.554 10.247 8.400 1.00 . A A . 130 GLY H 1 1
3 6951 1 1 130 GLY HA2 H -1.112 10.660 7.037 1.00 . A A . 130 GLY HA2 1 1
3 6952 1 1 130 GLY HA3 H -1.728 12.204 7.607 1.00 . A A . 130 GLY HA3 1 1
3 6953 1 1 130 GLY N N -3.095 10.650 7.633 1.00 . A A . 130 GLY N 1 1
3 6954 1 1 130 GLY O O -1.861 10.352 10.034 1.00 . A A . 130 GLY O 1 1
3 6955 1 1 131 LYS C C 2.197 11.527 10.594 1.00 . A A . 131 LYS C 1 1
3 6956 1 1 131 LYS CA C 0.776 10.973 10.620 1.00 . A A . 131 LYS CA 1 1
3 6957 1 1 131 LYS CB C 0.805 9.480 10.957 1.00 . A A . 131 LYS CB 1 1
3 6958 1 1 131 LYS CD C 1.978 7.299 10.534 1.00 . A A . 131 LYS CD 1 1
3 6959 1 1 131 LYS CE C 3.278 6.791 9.929 1.00 . A A . 131 LYS CE 1 1
3 6960 1 1 131 LYS CG C 1.581 8.645 9.952 1.00 . A A . 131 LYS CG 1 1
3 6961 1 1 131 LYS H H 0.613 11.591 8.602 1.00 . A A . 131 LYS H 1 1
3 6962 1 1 131 LYS HA H 0.213 11.493 11.381 1.00 . A A . 131 LYS HA 1 1
3 6963 1 1 131 LYS HB2 H 1.260 9.351 11.928 1.00 . A A . 131 LYS HB2 1 1
3 6964 1 1 131 LYS HB3 H -0.210 9.111 10.991 1.00 . A A . 131 LYS HB3 1 1
3 6965 1 1 131 LYS HD2 H 2.106 7.401 11.601 1.00 . A A . 131 LYS HD2 1 1
3 6966 1 1 131 LYS HD3 H 1.193 6.584 10.331 1.00 . A A . 131 LYS HD3 1 1
3 6967 1 1 131 LYS HE2 H 3.045 6.148 9.095 1.00 . A A . 131 LYS HE2 1 1
3 6968 1 1 131 LYS HE3 H 3.852 7.637 9.582 1.00 . A A . 131 LYS HE3 1 1
3 6969 1 1 131 LYS HG2 H 0.965 8.482 9.081 1.00 . A A . 131 LYS HG2 1 1
3 6970 1 1 131 LYS HG3 H 2.476 9.182 9.667 1.00 . A A . 131 LYS HG3 1 1
3 6971 1 1 131 LYS HZ1 H 4.324 6.633 11.730 1.00 . A A . 131 LYS HZ1 1 1
3 6972 1 1 131 LYS HZ2 H 4.972 5.699 10.478 1.00 . A A . 131 LYS HZ2 1 1
3 6973 1 1 131 LYS HZ3 H 3.554 5.203 11.257 1.00 . A A . 131 LYS HZ3 1 1
3 6974 1 1 131 LYS N N 0.109 11.190 9.342 1.00 . A A . 131 LYS N 1 1
3 6975 1 1 131 LYS NZ N 4.089 6.028 10.918 1.00 . A A . 131 LYS NZ 1 1
3 6976 1 1 131 LYS O O 2.930 11.336 9.624 1.00 . A A . 131 LYS O 1 1
3 6977 1 1 132 VAL C C 4.964 11.860 11.171 1.00 . A A . 132 VAL C 1 1
3 6978 1 1 132 VAL CA C 3.914 12.791 11.767 1.00 . A A . 132 VAL CA 1 1
3 6979 1 1 132 VAL CB C 4.285 13.094 13.231 1.00 . A A . 132 VAL CB 1 1
3 6980 1 1 132 VAL CG1 C 5.755 13.472 13.342 1.00 . A A . 132 VAL CG1 1 1
3 6981 1 1 132 VAL CG2 C 3.399 14.199 13.787 1.00 . A A . 132 VAL CG2 1 1
3 6982 1 1 132 VAL H H 1.951 12.330 12.409 1.00 . A A . 132 VAL H 1 1
3 6983 1 1 132 VAL HA H 3.917 13.721 11.217 1.00 . A A . 132 VAL HA 1 1
3 6984 1 1 132 VAL HB H 4.121 12.201 13.816 1.00 . A A . 132 VAL HB 1 1
3 6985 1 1 132 VAL HG11 H 6.135 13.728 12.364 1.00 . A A . 132 VAL HG11 1 1
3 6986 1 1 132 VAL HG12 H 5.860 14.319 14.004 1.00 . A A . 132 VAL HG12 1 1
3 6987 1 1 132 VAL HG13 H 6.312 12.635 13.737 1.00 . A A . 132 VAL HG13 1 1
3 6988 1 1 132 VAL HG21 H 2.380 13.847 13.843 1.00 . A A . 132 VAL HG21 1 1
3 6989 1 1 132 VAL HG22 H 3.740 14.472 14.775 1.00 . A A . 132 VAL HG22 1 1
3 6990 1 1 132 VAL HG23 H 3.448 15.061 13.139 1.00 . A A . 132 VAL HG23 1 1
3 6991 1 1 132 VAL N N 2.580 12.212 11.667 1.00 . A A . 132 VAL N 1 1
3 6992 1 1 132 VAL O O 5.286 10.820 11.745 1.00 . A A . 132 VAL O 1 1
3 6993 1 1 133 LYS C C 7.835 11.491 10.097 1.00 . A A . 133 LYS C 1 1
3 6994 1 1 133 LYS CA C 6.512 11.442 9.339 1.00 . A A . 133 LYS CA 1 1
3 6995 1 1 133 LYS CB C 6.714 11.942 7.907 1.00 . A A . 133 LYS CB 1 1
3 6996 1 1 133 LYS CD C 7.498 9.638 7.284 1.00 . A A . 133 LYS CD 1 1
3 6997 1 1 133 LYS CE C 6.623 8.499 7.784 1.00 . A A . 133 LYS CE 1 1
3 6998 1 1 133 LYS CG C 6.665 10.838 6.865 1.00 . A A . 133 LYS CG 1 1
3 6999 1 1 133 LYS H H 5.199 13.081 9.606 1.00 . A A . 133 LYS H 1 1
3 7000 1 1 133 LYS HA H 6.165 10.421 9.309 1.00 . A A . 133 LYS HA 1 1
3 7001 1 1 133 LYS HB2 H 5.941 12.660 7.677 1.00 . A A . 133 LYS HB2 1 1
3 7002 1 1 133 LYS HB3 H 7.676 12.428 7.840 1.00 . A A . 133 LYS HB3 1 1
3 7003 1 1 133 LYS HD2 H 8.069 9.292 6.435 1.00 . A A . 133 LYS HD2 1 1
3 7004 1 1 133 LYS HD3 H 8.171 9.937 8.075 1.00 . A A . 133 LYS HD3 1 1
3 7005 1 1 133 LYS HE2 H 5.691 8.909 8.143 1.00 . A A . 133 LYS HE2 1 1
3 7006 1 1 133 LYS HE3 H 6.427 7.826 6.963 1.00 . A A . 133 LYS HE3 1 1
3 7007 1 1 133 LYS HG2 H 5.640 10.523 6.735 1.00 . A A . 133 LYS HG2 1 1
3 7008 1 1 133 LYS HG3 H 7.047 11.221 5.929 1.00 . A A . 133 LYS HG3 1 1
3 7009 1 1 133 LYS HZ1 H 7.234 6.720 8.692 1.00 . A A . 133 LYS HZ1 1 1
3 7010 1 1 133 LYS HZ2 H 6.791 7.930 9.787 1.00 . A A . 133 LYS HZ2 1 1
3 7011 1 1 133 LYS HZ3 H 8.272 8.025 8.975 1.00 . A A . 133 LYS HZ3 1 1
3 7012 1 1 133 LYS N N 5.496 12.241 10.015 1.00 . A A . 133 LYS N 1 1
3 7013 1 1 133 LYS NZ N 7.276 7.741 8.887 1.00 . A A . 133 LYS NZ 1 1
3 7014 1 1 133 LYS O O 8.357 10.459 10.518 1.00 . A A . 133 LYS O 1 1
3 7015 1 1 134 GLU C C 9.711 14.267 11.600 1.00 . A A . 134 GLU C 1 1
3 7016 1 1 134 GLU CA C 9.632 12.877 10.976 1.00 . A A . 134 GLU CA 1 1
3 7017 1 1 134 GLU CB C 10.811 12.665 10.024 1.00 . A A . 134 GLU CB 1 1
3 7018 1 1 134 GLU CD C 12.624 11.023 9.391 1.00 . A A . 134 GLU CD 1 1
3 7019 1 1 134 GLU CG C 11.184 11.205 9.831 1.00 . A A . 134 GLU CG 1 1
3 7020 1 1 134 GLU H H 7.906 13.480 9.909 1.00 . A A . 134 GLU H 1 1
3 7021 1 1 134 GLU HA H 9.680 12.139 11.762 1.00 . A A . 134 GLU HA 1 1
3 7022 1 1 134 GLU HB2 H 10.560 13.082 9.060 1.00 . A A . 134 GLU HB2 1 1
3 7023 1 1 134 GLU HB3 H 11.672 13.186 10.417 1.00 . A A . 134 GLU HB3 1 1
3 7024 1 1 134 GLU HG2 H 11.040 10.683 10.765 1.00 . A A . 134 GLU HG2 1 1
3 7025 1 1 134 GLU HG3 H 10.536 10.778 9.079 1.00 . A A . 134 GLU HG3 1 1
3 7026 1 1 134 GLU N N 8.370 12.695 10.268 1.00 . A A . 134 GLU N 1 1
3 7027 1 1 134 GLU O O 9.011 15.188 11.181 1.00 . A A . 134 GLU O 1 1
3 7028 1 1 134 GLU OE1 O 13.201 11.985 8.841 1.00 . A A . 134 GLU OE1 1 1
3 7029 1 1 134 GLU OE2 O 13.172 9.921 9.596 1.00 . A A . 134 GLU OE2 1 1
3 7030 1 1 135 GLY C C 9.664 15.923 14.331 1.00 . A A . 135 GLY C 1 1
3 7031 1 1 135 GLY CA C 10.723 15.689 13.273 1.00 . A A . 135 GLY CA 1 1
3 7032 1 1 135 GLY H H 11.101 13.640 12.897 1.00 . A A . 135 GLY H 1 1
3 7033 1 1 135 GLY HA2 H 11.697 15.725 13.739 1.00 . A A . 135 GLY HA2 1 1
3 7034 1 1 135 GLY HA3 H 10.659 16.476 12.536 1.00 . A A . 135 GLY HA3 1 1
3 7035 1 1 135 GLY N N 10.569 14.410 12.606 1.00 . A A . 135 GLY N 1 1
3 7036 1 1 135 GLY O O 9.257 17.060 14.571 1.00 . A A . 135 GLY O 1 1
3 7037 1 1 136 MET C C 8.588 15.964 17.061 1.00 . A A . 136 MET C 1 1
3 7038 1 1 136 MET CA C 8.194 14.939 16.003 1.00 . A A . 136 MET CA 1 1
3 7039 1 1 136 MET CB C 7.974 13.573 16.656 1.00 . A A . 136 MET CB 1 1
3 7040 1 1 136 MET CE C 4.693 13.224 18.996 1.00 . A A . 136 MET CE 1 1
3 7041 1 1 136 MET CG C 6.510 13.247 16.904 1.00 . A A . 136 MET CG 1 1
3 7042 1 1 136 MET H H 9.576 13.965 14.729 1.00 . A A . 136 MET H 1 1
3 7043 1 1 136 MET HA H 7.274 15.256 15.535 1.00 . A A . 136 MET HA 1 1
3 7044 1 1 136 MET HB2 H 8.388 12.809 16.015 1.00 . A A . 136 MET HB2 1 1
3 7045 1 1 136 MET HB3 H 8.490 13.554 17.605 1.00 . A A . 136 MET HB3 1 1
3 7046 1 1 136 MET HE1 H 5.199 12.276 19.104 1.00 . A A . 136 MET HE1 1 1
3 7047 1 1 136 MET HE2 H 4.479 13.631 19.974 1.00 . A A . 136 MET HE2 1 1
3 7048 1 1 136 MET HE3 H 3.769 13.080 18.455 1.00 . A A . 136 MET HE3 1 1
3 7049 1 1 136 MET HG2 H 5.976 13.318 15.969 1.00 . A A . 136 MET HG2 1 1
3 7050 1 1 136 MET HG3 H 6.440 12.237 17.280 1.00 . A A . 136 MET HG3 1 1
3 7051 1 1 136 MET N N 9.214 14.845 14.964 1.00 . A A . 136 MET N 1 1
3 7052 1 1 136 MET O O 7.733 16.641 17.631 1.00 . A A . 136 MET O 1 1
3 7053 1 1 136 MET SD S 5.741 14.362 18.094 1.00 . A A . 136 MET SD 1 1
3 7054 1 1 137 ASN C C 9.807 18.407 18.085 1.00 . A A . 137 ASN C 1 1
3 7055 1 1 137 ASN CA C 10.394 17.017 18.308 1.00 . A A . 137 ASN CA 1 1
3 7056 1 1 137 ASN CB C 11.922 17.081 18.247 1.00 . A A . 137 ASN CB 1 1
3 7057 1 1 137 ASN CG C 12.535 17.511 19.566 1.00 . A A . 137 ASN CG 1 1
3 7058 1 1 137 ASN H H 10.521 15.507 16.830 1.00 . A A . 137 ASN H 1 1
3 7059 1 1 137 ASN HA H 10.096 16.665 19.284 1.00 . A A . 137 ASN HA 1 1
3 7060 1 1 137 ASN HB2 H 12.307 16.103 17.995 1.00 . A A . 137 ASN HB2 1 1
3 7061 1 1 137 ASN HB3 H 12.217 17.787 17.486 1.00 . A A . 137 ASN HB3 1 1
3 7062 1 1 137 ASN HD21 H 11.436 19.168 19.564 1.00 . A A . 137 ASN HD21 1 1
3 7063 1 1 137 ASN HD22 H 12.492 18.968 20.918 1.00 . A A . 137 ASN HD22 1 1
3 7064 1 1 137 ASN N N 9.888 16.074 17.317 1.00 . A A . 137 ASN N 1 1
3 7065 1 1 137 ASN ND2 N 12.111 18.665 20.067 1.00 . A A . 137 ASN ND2 1 1
3 7066 1 1 137 ASN O O 9.562 19.148 19.038 1.00 . A A . 137 ASN O 1 1
3 7067 1 1 137 ASN OD1 O 13.380 16.813 20.127 1.00 . A A . 137 ASN OD1 1 1
3 7068 1 1 138 ILE C C 7.610 20.209 17.027 1.00 . A A . 138 ILE C 1 1
3 7069 1 1 138 ILE CA C 9.024 20.054 16.475 1.00 . A A . 138 ILE CA 1 1
3 7070 1 1 138 ILE CB C 8.994 20.265 14.950 1.00 . A A . 138 ILE CB 1 1
3 7071 1 1 138 ILE CD1 C 11.400 21.090 15.040 1.00 . A A . 138 ILE CD1 1 1
3 7072 1 1 138 ILE CG1 C 10.406 20.165 14.371 1.00 . A A . 138 ILE CG1 1 1
3 7073 1 1 138 ILE CG2 C 8.372 21.612 14.614 1.00 . A A . 138 ILE CG2 1 1
3 7074 1 1 138 ILE H H 9.800 18.120 16.107 1.00 . A A . 138 ILE H 1 1
3 7075 1 1 138 ILE HA H 9.654 20.816 16.911 1.00 . A A . 138 ILE HA 1 1
3 7076 1 1 138 ILE HB H 8.378 19.493 14.514 1.00 . A A . 138 ILE HB 1 1
3 7077 1 1 138 ILE HD11 H 10.870 21.891 15.534 1.00 . A A . 138 ILE HD11 1 1
3 7078 1 1 138 ILE HD12 H 11.976 20.536 15.765 1.00 . A A . 138 ILE HD12 1 1
3 7079 1 1 138 ILE HD13 H 12.063 21.505 14.294 1.00 . A A . 138 ILE HD13 1 1
3 7080 1 1 138 ILE HG12 H 10.765 19.155 14.486 1.00 . A A . 138 ILE HG12 1 1
3 7081 1 1 138 ILE HG13 H 10.375 20.415 13.320 1.00 . A A . 138 ILE HG13 1 1
3 7082 1 1 138 ILE HG21 H 8.642 21.892 13.606 1.00 . A A . 138 ILE HG21 1 1
3 7083 1 1 138 ILE HG22 H 7.297 21.541 14.690 1.00 . A A . 138 ILE HG22 1 1
3 7084 1 1 138 ILE HG23 H 8.734 22.359 15.304 1.00 . A A . 138 ILE HG23 1 1
3 7085 1 1 138 ILE N N 9.584 18.754 16.822 1.00 . A A . 138 ILE N 1 1
3 7086 1 1 138 ILE O O 7.244 21.268 17.537 1.00 . A A . 138 ILE O 1 1
3 7087 1 1 139 VAL C C 5.407 19.333 18.927 1.00 . A A . 139 VAL C 1 1
3 7088 1 1 139 VAL CA C 5.448 19.161 17.413 1.00 . A A . 139 VAL CA 1 1
3 7089 1 1 139 VAL CB C 4.701 17.868 17.033 1.00 . A A . 139 VAL CB 1 1
3 7090 1 1 139 VAL CG1 C 3.343 17.815 17.718 1.00 . A A . 139 VAL CG1 1 1
3 7091 1 1 139 VAL CG2 C 4.550 17.764 15.523 1.00 . A A . 139 VAL CG2 1 1
3 7092 1 1 139 VAL H H 7.170 18.330 16.506 1.00 . A A . 139 VAL H 1 1
3 7093 1 1 139 VAL HA H 4.938 19.995 16.952 1.00 . A A . 139 VAL HA 1 1
3 7094 1 1 139 VAL HB H 5.284 17.026 17.375 1.00 . A A . 139 VAL HB 1 1
3 7095 1 1 139 VAL HG11 H 2.783 18.706 17.474 1.00 . A A . 139 VAL HG11 1 1
3 7096 1 1 139 VAL HG12 H 2.803 16.944 17.378 1.00 . A A . 139 VAL HG12 1 1
3 7097 1 1 139 VAL HG13 H 3.482 17.759 18.787 1.00 . A A . 139 VAL HG13 1 1
3 7098 1 1 139 VAL HG21 H 3.538 18.017 15.245 1.00 . A A . 139 VAL HG21 1 1
3 7099 1 1 139 VAL HG22 H 5.237 18.448 15.045 1.00 . A A . 139 VAL HG22 1 1
3 7100 1 1 139 VAL HG23 H 4.770 16.755 15.208 1.00 . A A . 139 VAL HG23 1 1
3 7101 1 1 139 VAL N N 6.820 19.145 16.922 1.00 . A A . 139 VAL N 1 1
3 7102 1 1 139 VAL O O 4.420 19.815 19.480 1.00 . A A . 139 VAL O 1 1
3 7103 1 1 140 GLU C C 6.972 20.458 21.459 1.00 . A A . 140 GLU C 1 1
3 7104 1 1 140 GLU CA C 6.575 19.044 21.043 1.00 . A A . 140 GLU CA 1 1
3 7105 1 1 140 GLU CB C 7.586 18.036 21.593 1.00 . A A . 140 GLU CB 1 1
3 7106 1 1 140 GLU CD C 6.752 15.766 22.319 1.00 . A A . 140 GLU CD 1 1
3 7107 1 1 140 GLU CG C 7.302 16.602 21.180 1.00 . A A . 140 GLU CG 1 1
3 7108 1 1 140 GLU H H 7.244 18.558 19.094 1.00 . A A . 140 GLU H 1 1
3 7109 1 1 140 GLU HA H 5.601 18.822 21.451 1.00 . A A . 140 GLU HA 1 1
3 7110 1 1 140 GLU HB2 H 8.571 18.303 21.239 1.00 . A A . 140 GLU HB2 1 1
3 7111 1 1 140 GLU HB3 H 7.576 18.087 22.672 1.00 . A A . 140 GLU HB3 1 1
3 7112 1 1 140 GLU HG2 H 6.579 16.608 20.378 1.00 . A A . 140 GLU HG2 1 1
3 7113 1 1 140 GLU HG3 H 8.220 16.152 20.833 1.00 . A A . 140 GLU HG3 1 1
3 7114 1 1 140 GLU N N 6.488 18.935 19.591 1.00 . A A . 140 GLU N 1 1
3 7115 1 1 140 GLU O O 6.613 20.922 22.540 1.00 . A A . 140 GLU O 1 1
3 7116 1 1 140 GLU OE1 O 7.257 15.903 23.453 1.00 . A A . 140 GLU OE1 1 1
3 7117 1 1 140 GLU OE2 O 5.816 14.974 22.077 1.00 . A A . 140 GLU OE2 1 1
3 7118 1 1 141 ALA C C 7.011 23.488 20.735 1.00 . A A . 141 ALA C 1 1
3 7119 1 1 141 ALA CA C 8.162 22.497 20.867 1.00 . A A . 141 ALA CA 1 1
3 7120 1 1 141 ALA CB C 9.300 22.879 19.933 1.00 . A A . 141 ALA CB 1 1
3 7121 1 1 141 ALA H H 7.971 20.712 19.746 1.00 . A A . 141 ALA H 1 1
3 7122 1 1 141 ALA HA H 8.535 22.527 21.881 1.00 . A A . 141 ALA HA 1 1
3 7123 1 1 141 ALA HB1 H 8.933 22.921 18.918 1.00 . A A . 141 ALA HB1 1 1
3 7124 1 1 141 ALA HB2 H 9.688 23.846 20.216 1.00 . A A . 141 ALA HB2 1 1
3 7125 1 1 141 ALA HB3 H 10.085 22.141 20.002 1.00 . A A . 141 ALA HB3 1 1
3 7126 1 1 141 ALA N N 7.717 21.136 20.591 1.00 . A A . 141 ALA N 1 1
3 7127 1 1 141 ALA O O 6.900 24.432 21.516 1.00 . A A . 141 ALA O 1 1
3 7128 1 1 142 MET C C 4.105 24.188 20.731 1.00 . A A . 142 MET C 1 1
3 7129 1 1 142 MET CA C 5.014 24.143 19.507 1.00 . A A . 142 MET CA 1 1
3 7130 1 1 142 MET CB C 4.222 23.668 18.286 1.00 . A A . 142 MET CB 1 1
3 7131 1 1 142 MET CE C 2.822 22.512 15.804 1.00 . A A . 142 MET CE 1 1
3 7132 1 1 142 MET CG C 5.011 23.732 16.988 1.00 . A A . 142 MET CG 1 1
3 7133 1 1 142 MET H H 6.298 22.498 19.150 1.00 . A A . 142 MET H 1 1
3 7134 1 1 142 MET HA H 5.391 25.136 19.316 1.00 . A A . 142 MET HA 1 1
3 7135 1 1 142 MET HB2 H 3.916 22.646 18.446 1.00 . A A . 142 MET HB2 1 1
3 7136 1 1 142 MET HB3 H 3.344 24.287 18.179 1.00 . A A . 142 MET HB3 1 1
3 7137 1 1 142 MET HE1 H 1.811 22.886 15.863 1.00 . A A . 142 MET HE1 1 1
3 7138 1 1 142 MET HE2 H 2.901 21.815 14.983 1.00 . A A . 142 MET HE2 1 1
3 7139 1 1 142 MET HE3 H 3.076 22.011 16.727 1.00 . A A . 142 MET HE3 1 1
3 7140 1 1 142 MET HG2 H 5.668 24.588 17.023 1.00 . A A . 142 MET HG2 1 1
3 7141 1 1 142 MET HG3 H 5.601 22.832 16.897 1.00 . A A . 142 MET HG3 1 1
3 7142 1 1 142 MET N N 6.157 23.268 19.740 1.00 . A A . 142 MET N 1 1
3 7143 1 1 142 MET O O 3.778 25.263 21.232 1.00 . A A . 142 MET O 1 1
3 7144 1 1 142 MET SD S 3.950 23.878 15.538 1.00 . A A . 142 MET SD 1 1
3 7145 1 1 143 GLU C C 3.435 23.653 23.564 1.00 . A A . 143 GLU C 1 1
3 7146 1 1 143 GLU CA C 2.828 22.922 22.370 1.00 . A A . 143 GLU CA 1 1
3 7147 1 1 143 GLU CB C 2.574 21.456 22.730 1.00 . A A . 143 GLU CB 1 1
3 7148 1 1 143 GLU CD C 0.698 21.724 21.061 1.00 . A A . 143 GLU CD 1 1
3 7149 1 1 143 GLU CG C 1.610 20.756 21.788 1.00 . A A . 143 GLU CG 1 1
3 7150 1 1 143 GLU H H 3.994 22.191 20.762 1.00 . A A . 143 GLU H 1 1
3 7151 1 1 143 GLU HA H 1.887 23.388 22.118 1.00 . A A . 143 GLU HA 1 1
3 7152 1 1 143 GLU HB2 H 3.515 20.925 22.711 1.00 . A A . 143 GLU HB2 1 1
3 7153 1 1 143 GLU HB3 H 2.166 21.410 23.729 1.00 . A A . 143 GLU HB3 1 1
3 7154 1 1 143 GLU HG2 H 2.180 20.203 21.056 1.00 . A A . 143 GLU HG2 1 1
3 7155 1 1 143 GLU HG3 H 1.002 20.071 22.360 1.00 . A A . 143 GLU HG3 1 1
3 7156 1 1 143 GLU N N 3.700 23.014 21.205 1.00 . A A . 143 GLU N 1 1
3 7157 1 1 143 GLU O O 2.720 24.098 24.462 1.00 . A A . 143 GLU O 1 1
3 7158 1 1 143 GLU OE1 O 1.169 22.386 20.113 1.00 . A A . 143 GLU OE1 1 1
3 7159 1 1 143 GLU OE2 O -0.488 21.819 21.440 1.00 . A A . 143 GLU OE2 1 1
3 7160 1 1 144 ARG C C 5.198 25.949 24.618 1.00 . A A . 144 ARG C 1 1
3 7161 1 1 144 ARG CA C 5.463 24.446 24.651 1.00 . A A . 144 ARG CA 1 1
3 7162 1 1 144 ARG CB C 6.966 24.180 24.554 1.00 . A A . 144 ARG CB 1 1
3 7163 1 1 144 ARG CD C 8.151 26.226 25.405 1.00 . A A . 144 ARG CD 1 1
3 7164 1 1 144 ARG CG C 7.779 25.408 24.179 1.00 . A A . 144 ARG CG 1 1
3 7165 1 1 144 ARG CZ C 10.499 25.652 25.851 1.00 . A A . 144 ARG CZ 1 1
3 7166 1 1 144 ARG H H 5.274 23.396 22.823 1.00 . A A . 144 ARG H 1 1
3 7167 1 1 144 ARG HA H 5.094 24.048 25.584 1.00 . A A . 144 ARG HA 1 1
3 7168 1 1 144 ARG HB2 H 7.318 23.821 25.510 1.00 . A A . 144 ARG HB2 1 1
3 7169 1 1 144 ARG HB3 H 7.137 23.419 23.808 1.00 . A A . 144 ARG HB3 1 1
3 7170 1 1 144 ARG HD2 H 7.601 27.155 25.382 1.00 . A A . 144 ARG HD2 1 1
3 7171 1 1 144 ARG HD3 H 7.879 25.669 26.289 1.00 . A A . 144 ARG HD3 1 1
3 7172 1 1 144 ARG HE H 9.867 27.417 25.172 1.00 . A A . 144 ARG HE 1 1
3 7173 1 1 144 ARG HG2 H 8.685 25.090 23.683 1.00 . A A . 144 ARG HG2 1 1
3 7174 1 1 144 ARG HG3 H 7.197 26.022 23.509 1.00 . A A . 144 ARG HG3 1 1
3 7175 1 1 144 ARG HH11 H 9.176 24.172 26.225 1.00 . A A . 144 ARG HH11 1 1
3 7176 1 1 144 ARG HH12 H 10.835 23.780 26.535 1.00 . A A . 144 ARG HH12 1 1
3 7177 1 1 144 ARG HH21 H 12.055 26.913 25.577 1.00 . A A . 144 ARG HH21 1 1
3 7178 1 1 144 ARG HH22 H 12.472 25.340 26.167 1.00 . A A . 144 ARG HH22 1 1
3 7179 1 1 144 ARG N N 4.758 23.771 23.567 1.00 . A A . 144 ARG N 1 1
3 7180 1 1 144 ARG NE N 9.580 26.524 25.452 1.00 . A A . 144 ARG NE 1 1
3 7181 1 1 144 ARG NH1 N 10.141 24.435 26.236 1.00 . A A . 144 ARG NH1 1 1
3 7182 1 1 144 ARG NH2 N 11.781 25.997 25.866 1.00 . A A . 144 ARG NH2 1 1
3 7183 1 1 144 ARG O O 5.317 26.633 25.635 1.00 . A A . 144 ARG O 1 1
3 7184 1 1 145 PHE C C 3.067 28.119 23.083 1.00 . A A . 145 PHE C 1 1
3 7185 1 1 145 PHE CA C 4.561 27.878 23.277 1.00 . A A . 145 PHE CA 1 1
3 7186 1 1 145 PHE CB C 5.339 28.436 22.084 1.00 . A A . 145 PHE CB 1 1
3 7187 1 1 145 PHE CD1 C 7.614 28.868 23.049 1.00 . A A . 145 PHE CD1 1 1
3 7188 1 1 145 PHE CD2 C 7.406 27.231 21.328 1.00 . A A . 145 PHE CD2 1 1
3 7189 1 1 145 PHE CE1 C 8.974 28.629 23.116 1.00 . A A . 145 PHE CE1 1 1
3 7190 1 1 145 PHE CE2 C 8.765 26.987 21.391 1.00 . A A . 145 PHE CE2 1 1
3 7191 1 1 145 PHE CG C 6.816 28.173 22.155 1.00 . A A . 145 PHE CG 1 1
3 7192 1 1 145 PHE CZ C 9.550 27.686 22.286 1.00 . A A . 145 PHE CZ 1 1
3 7193 1 1 145 PHE H H 4.763 25.860 22.668 1.00 . A A . 145 PHE H 1 1
3 7194 1 1 145 PHE HA H 4.882 28.384 24.174 1.00 . A A . 145 PHE HA 1 1
3 7195 1 1 145 PHE HB2 H 4.966 27.985 21.177 1.00 . A A . 145 PHE HB2 1 1
3 7196 1 1 145 PHE HB3 H 5.192 29.505 22.036 1.00 . A A . 145 PHE HB3 1 1
3 7197 1 1 145 PHE HD1 H 7.166 29.605 23.699 1.00 . A A . 145 PHE HD1 1 1
3 7198 1 1 145 PHE HD2 H 6.792 26.683 20.627 1.00 . A A . 145 PHE HD2 1 1
3 7199 1 1 145 PHE HE1 H 9.585 29.177 23.817 1.00 . A A . 145 PHE HE1 1 1
3 7200 1 1 145 PHE HE2 H 9.212 26.249 20.741 1.00 . A A . 145 PHE HE2 1 1
3 7201 1 1 145 PHE HZ H 10.612 27.498 22.337 1.00 . A A . 145 PHE HZ 1 1
3 7202 1 1 145 PHE N N 4.841 26.456 23.443 1.00 . A A . 145 PHE N 1 1
3 7203 1 1 145 PHE O O 2.657 29.154 22.559 1.00 . A A . 145 PHE O 1 1
3 7204 1 1 146 GLY C C 0.109 27.305 24.712 1.00 . A A . 146 GLY C 1 1
3 7205 1 1 146 GLY CA C 0.818 27.280 23.373 1.00 . A A . 146 GLY CA 1 1
3 7206 1 1 146 GLY H H 2.640 26.351 23.919 1.00 . A A . 146 GLY H 1 1
3 7207 1 1 146 GLY HA2 H 0.596 28.194 22.843 1.00 . A A . 146 GLY HA2 1 1
3 7208 1 1 146 GLY HA3 H 0.448 26.444 22.798 1.00 . A A . 146 GLY HA3 1 1
3 7209 1 1 146 GLY N N 2.257 27.155 23.509 1.00 . A A . 146 GLY N 1 1
3 7210 1 1 146 GLY O O 0.692 26.955 25.738 1.00 . A A . 146 GLY O 1 1
3 7211 1 1 147 SER C C -2.990 26.689 25.969 1.00 . A A . 147 SER C 1 1
3 7212 1 1 147 SER CA C -1.941 27.797 25.929 1.00 . A A . 147 SER CA 1 1
3 7213 1 1 147 SER CB C -2.622 29.162 26.040 1.00 . A A . 147 SER CB 1 1
3 7214 1 1 147 SER H H -1.563 27.988 23.855 1.00 . A A . 147 SER H 1 1
3 7215 1 1 147 SER HA H -1.269 27.670 26.764 1.00 . A A . 147 SER HA 1 1
3 7216 1 1 147 SER HB2 H -3.441 29.212 25.340 1.00 . A A . 147 SER HB2 1 1
3 7217 1 1 147 SER HB3 H -2.998 29.293 27.045 1.00 . A A . 147 SER HB3 1 1
3 7218 1 1 147 SER HG H -1.637 30.319 24.803 1.00 . A A . 147 SER HG 1 1
3 7219 1 1 147 SER N N -1.153 27.722 24.704 1.00 . A A . 147 SER N 1 1
3 7220 1 1 147 SER O O -3.521 26.284 24.934 1.00 . A A . 147 SER O 1 1
3 7221 1 1 147 SER OG O -1.712 30.210 25.754 1.00 . A A . 147 SER OG 1 1
3 7222 1 1 148 ARG C C -5.684 25.678 27.168 1.00 . A A . 148 ARG C 1 1
3 7223 1 1 148 ARG CA C -4.266 25.141 27.346 1.00 . A A . 148 ARG CA 1 1
3 7224 1 1 148 ARG CB C -4.121 24.506 28.731 1.00 . A A . 148 ARG CB 1 1
3 7225 1 1 148 ARG CD C -2.783 22.393 28.488 1.00 . A A . 148 ARG CD 1 1
3 7226 1 1 148 ARG CG C -2.774 23.839 28.956 1.00 . A A . 148 ARG CG 1 1
3 7227 1 1 148 ARG CZ C -3.029 21.159 30.601 1.00 . A A . 148 ARG CZ 1 1
3 7228 1 1 148 ARG H H -2.826 26.566 27.958 1.00 . A A . 148 ARG H 1 1
3 7229 1 1 148 ARG HA H -4.081 24.389 26.594 1.00 . A A . 148 ARG HA 1 1
3 7230 1 1 148 ARG HB2 H -4.248 25.273 29.481 1.00 . A A . 148 ARG HB2 1 1
3 7231 1 1 148 ARG HB3 H -4.892 23.761 28.854 1.00 . A A . 148 ARG HB3 1 1
3 7232 1 1 148 ARG HD2 H -3.259 22.344 27.520 1.00 . A A . 148 ARG HD2 1 1
3 7233 1 1 148 ARG HD3 H -1.763 22.049 28.405 1.00 . A A . 148 ARG HD3 1 1
3 7234 1 1 148 ARG HE H -4.383 21.193 29.137 1.00 . A A . 148 ARG HE 1 1
3 7235 1 1 148 ARG HG2 H -2.018 24.380 28.405 1.00 . A A . 148 ARG HG2 1 1
3 7236 1 1 148 ARG HG3 H -2.542 23.867 30.011 1.00 . A A . 148 ARG HG3 1 1
3 7237 1 1 148 ARG HH11 H -1.301 22.189 30.413 1.00 . A A . 148 ARG HH11 1 1
3 7238 1 1 148 ARG HH12 H -1.487 21.315 31.898 1.00 . A A . 148 ARG HH12 1 1
3 7239 1 1 148 ARG HH21 H -4.639 20.038 31.087 1.00 . A A . 148 ARG HH21 1 1
3 7240 1 1 148 ARG HH22 H -3.385 20.091 32.279 1.00 . A A . 148 ARG HH22 1 1
3 7241 1 1 148 ARG N N -3.283 26.203 27.171 1.00 . A A . 148 ARG N 1 1
3 7242 1 1 148 ARG NE N -3.503 21.522 29.414 1.00 . A A . 148 ARG NE 1 1
3 7243 1 1 148 ARG NH1 N -1.841 21.589 31.003 1.00 . A A . 148 ARG NH1 1 1
3 7244 1 1 148 ARG NH2 N -3.743 20.364 31.387 1.00 . A A . 148 ARG NH2 1 1
3 7245 1 1 148 ARG O O -6.448 25.771 28.127 1.00 . A A . 148 ARG O 1 1
3 7246 1 1 149 ASN C C -7.526 26.753 24.125 1.00 . A A . 149 ASN C 1 1
3 7247 1 1 149 ASN CA C -7.350 26.559 25.628 1.00 . A A . 149 ASN CA 1 1
3 7248 1 1 149 ASN CB C -7.572 27.887 26.354 1.00 . A A . 149 ASN CB 1 1
3 7249 1 1 149 ASN CG C -6.323 28.748 26.378 1.00 . A A . 149 ASN CG 1 1
3 7250 1 1 149 ASN H H -5.372 25.933 25.209 1.00 . A A . 149 ASN H 1 1
3 7251 1 1 149 ASN HA H -8.081 25.844 25.975 1.00 . A A . 149 ASN HA 1 1
3 7252 1 1 149 ASN HB2 H -8.356 28.438 25.855 1.00 . A A . 149 ASN HB2 1 1
3 7253 1 1 149 ASN HB3 H -7.870 27.689 27.373 1.00 . A A . 149 ASN HB3 1 1
3 7254 1 1 149 ASN HD21 H -6.913 29.692 24.729 1.00 . A A . 149 ASN HD21 1 1
3 7255 1 1 149 ASN HD22 H -5.404 30.209 25.392 1.00 . A A . 149 ASN HD22 1 1
3 7256 1 1 149 ASN N N -6.026 26.030 25.933 1.00 . A A . 149 ASN N 1 1
3 7257 1 1 149 ASN ND2 N -6.201 29.640 25.401 1.00 . A A . 149 ASN ND2 1 1
3 7258 1 1 149 ASN O O -8.610 26.539 23.583 1.00 . A A . 149 ASN O 1 1
3 7259 1 1 149 ASN OD1 O -5.479 28.614 27.264 1.00 . A A . 149 ASN OD1 1 1
3 7260 1 1 150 GLY C C -5.538 28.445 21.559 1.00 . A A . 150 GLY C 1 1
3 7261 1 1 150 GLY CA C -6.508 27.376 22.022 1.00 . A A . 150 GLY CA 1 1
3 7262 1 1 150 GLY H H -5.614 27.316 23.941 1.00 . A A . 150 GLY H 1 1
3 7263 1 1 150 GLY HA2 H -6.273 26.449 21.521 1.00 . A A . 150 GLY HA2 1 1
3 7264 1 1 150 GLY HA3 H -7.510 27.676 21.754 1.00 . A A . 150 GLY HA3 1 1
3 7265 1 1 150 GLY N N -6.452 27.161 23.456 1.00 . A A . 150 GLY N 1 1
3 7266 1 1 150 GLY O O -4.745 28.220 20.643 1.00 . A A . 150 GLY O 1 1
3 7267 1 1 151 LYS C C -3.256 30.314 21.961 1.00 . A A . 151 LYS C 1 1
3 7268 1 1 151 LYS CA C -4.720 30.721 21.837 1.00 . A A . 151 LYS CA 1 1
3 7269 1 1 151 LYS CB C -5.003 31.928 22.734 1.00 . A A . 151 LYS CB 1 1
3 7270 1 1 151 LYS CD C -7.373 32.431 23.398 1.00 . A A . 151 LYS CD 1 1
3 7271 1 1 151 LYS CE C -8.701 32.106 22.731 1.00 . A A . 151 LYS CE 1 1
3 7272 1 1 151 LYS CG C -6.278 32.670 22.372 1.00 . A A . 151 LYS CG 1 1
3 7273 1 1 151 LYS H H -6.253 29.731 22.912 1.00 . A A . 151 LYS H 1 1
3 7274 1 1 151 LYS HA H -4.922 30.990 20.811 1.00 . A A . 151 LYS HA 1 1
3 7275 1 1 151 LYS HB2 H -5.086 31.590 23.757 1.00 . A A . 151 LYS HB2 1 1
3 7276 1 1 151 LYS HB3 H -4.176 32.619 22.659 1.00 . A A . 151 LYS HB3 1 1
3 7277 1 1 151 LYS HD2 H -7.088 31.602 24.029 1.00 . A A . 151 LYS HD2 1 1
3 7278 1 1 151 LYS HD3 H -7.490 33.320 24.001 1.00 . A A . 151 LYS HD3 1 1
3 7279 1 1 151 LYS HE2 H -9.480 32.138 23.477 1.00 . A A . 151 LYS HE2 1 1
3 7280 1 1 151 LYS HE3 H -8.898 32.849 21.972 1.00 . A A . 151 LYS HE3 1 1
3 7281 1 1 151 LYS HG2 H -6.068 33.728 22.326 1.00 . A A . 151 LYS HG2 1 1
3 7282 1 1 151 LYS HG3 H -6.621 32.327 21.406 1.00 . A A . 151 LYS HG3 1 1
3 7283 1 1 151 LYS HZ1 H -7.953 30.714 21.365 1.00 . A A . 151 LYS HZ1 1 1
3 7284 1 1 151 LYS HZ2 H -9.611 30.561 21.661 1.00 . A A . 151 LYS HZ2 1 1
3 7285 1 1 151 LYS HZ3 H -8.494 30.029 22.814 1.00 . A A . 151 LYS HZ3 1 1
3 7286 1 1 151 LYS N N -5.600 29.612 22.190 1.00 . A A . 151 LYS N 1 1
3 7287 1 1 151 LYS NZ N -8.689 30.758 22.099 1.00 . A A . 151 LYS NZ 1 1
3 7288 1 1 151 LYS O O -2.943 29.162 22.265 1.00 . A A . 151 LYS O 1 1
3 7289 1 1 152 THR C C -0.136 32.310 21.862 1.00 . A A . 152 THR C 1 1
3 7290 1 1 152 THR CA C -0.928 31.008 21.809 1.00 . A A . 152 THR CA 1 1
3 7291 1 1 152 THR CB C -0.436 30.170 20.614 1.00 . A A . 152 THR CB 1 1
3 7292 1 1 152 THR CG2 C -1.132 30.599 19.330 1.00 . A A . 152 THR CG2 1 1
3 7293 1 1 152 THR H H -2.670 32.165 21.486 1.00 . A A . 152 THR H 1 1
3 7294 1 1 152 THR HA H -0.743 30.448 22.714 1.00 . A A . 152 THR HA 1 1
3 7295 1 1 152 THR HB H -0.668 29.132 20.802 1.00 . A A . 152 THR HB 1 1
3 7296 1 1 152 THR HG1 H 1.417 30.034 21.274 1.00 . A A . 152 THR HG1 1 1
3 7297 1 1 152 THR HG21 H -0.686 30.085 18.491 1.00 . A A . 152 THR HG21 1 1
3 7298 1 1 152 THR HG22 H -1.022 31.665 19.200 1.00 . A A . 152 THR HG22 1 1
3 7299 1 1 152 THR HG23 H -2.180 30.349 19.389 1.00 . A A . 152 THR HG23 1 1
3 7300 1 1 152 THR N N -2.359 31.267 21.724 1.00 . A A . 152 THR N 1 1
3 7301 1 1 152 THR O O -0.605 33.352 21.407 1.00 . A A . 152 THR O 1 1
3 7302 1 1 152 THR OG1 O 0.981 30.313 20.465 1.00 . A A . 152 THR OG1 1 1
3 7303 1 1 153 SER C C 2.682 33.667 21.236 1.00 . A A . 153 SER C 1 1
3 7304 1 1 153 SER CA C 1.925 33.416 22.536 1.00 . A A . 153 SER CA 1 1
3 7305 1 1 153 SER CB C 2.914 33.241 23.690 1.00 . A A . 153 SER CB 1 1
3 7306 1 1 153 SER H H 1.387 31.381 22.766 1.00 . A A . 153 SER H 1 1
3 7307 1 1 153 SER HA H 1.294 34.268 22.741 1.00 . A A . 153 SER HA 1 1
3 7308 1 1 153 SER HB2 H 3.535 34.120 23.765 1.00 . A A . 153 SER HB2 1 1
3 7309 1 1 153 SER HB3 H 2.368 33.106 24.612 1.00 . A A . 153 SER HB3 1 1
3 7310 1 1 153 SER HG H 3.218 31.311 23.539 1.00 . A A . 153 SER HG 1 1
3 7311 1 1 153 SER N N 1.069 32.242 22.421 1.00 . A A . 153 SER N 1 1
3 7312 1 1 153 SER O O 2.618 34.756 20.666 1.00 . A A . 153 SER O 1 1
3 7313 1 1 153 SER OG O 3.745 32.112 23.482 1.00 . A A . 153 SER OG 1 1
3 7314 1 1 154 LYS C C 3.266 32.602 18.318 1.00 . A A . 154 LYS C 1 1
3 7315 1 1 154 LYS CA C 4.169 32.756 19.537 1.00 . A A . 154 LYS CA 1 1
3 7316 1 1 154 LYS CB C 5.271 31.694 19.506 1.00 . A A . 154 LYS CB 1 1
3 7317 1 1 154 LYS CD C 7.353 31.084 20.773 1.00 . A A . 154 LYS CD 1 1
3 7318 1 1 154 LYS CE C 8.856 31.312 20.736 1.00 . A A . 154 LYS CE 1 1
3 7319 1 1 154 LYS CG C 6.605 32.186 20.041 1.00 . A A . 154 LYS CG 1 1
3 7320 1 1 154 LYS H H 3.411 31.805 21.271 1.00 . A A . 154 LYS H 1 1
3 7321 1 1 154 LYS HA H 4.624 33.735 19.513 1.00 . A A . 154 LYS HA 1 1
3 7322 1 1 154 LYS HB2 H 4.958 30.849 20.102 1.00 . A A . 154 LYS HB2 1 1
3 7323 1 1 154 LYS HB3 H 5.414 31.371 18.485 1.00 . A A . 154 LYS HB3 1 1
3 7324 1 1 154 LYS HD2 H 7.029 31.063 21.803 1.00 . A A . 154 LYS HD2 1 1
3 7325 1 1 154 LYS HD3 H 7.129 30.136 20.303 1.00 . A A . 154 LYS HD3 1 1
3 7326 1 1 154 LYS HE2 H 9.328 30.444 20.302 1.00 . A A . 154 LYS HE2 1 1
3 7327 1 1 154 LYS HE3 H 9.061 32.177 20.123 1.00 . A A . 154 LYS HE3 1 1
3 7328 1 1 154 LYS HG2 H 7.210 32.530 19.215 1.00 . A A . 154 LYS HG2 1 1
3 7329 1 1 154 LYS HG3 H 6.428 33.004 20.725 1.00 . A A . 154 LYS HG3 1 1
3 7330 1 1 154 LYS HZ1 H 10.269 30.958 22.233 1.00 . A A . 154 LYS HZ1 1 1
3 7331 1 1 154 LYS HZ2 H 8.715 31.279 22.820 1.00 . A A . 154 LYS HZ2 1 1
3 7332 1 1 154 LYS HZ3 H 9.669 32.540 22.217 1.00 . A A . 154 LYS HZ3 1 1
3 7333 1 1 154 LYS N N 3.400 32.649 20.771 1.00 . A A . 154 LYS N 1 1
3 7334 1 1 154 LYS NZ N 9.417 31.539 22.097 1.00 . A A . 154 LYS NZ 1 1
3 7335 1 1 154 LYS O O 2.065 32.365 18.448 1.00 . A A . 154 LYS O 1 1
3 7336 1 1 155 LYS C C 3.676 31.498 15.018 1.00 . A A . 155 LYS C 1 1
3 7337 1 1 155 LYS CA C 3.101 32.610 15.889 1.00 . A A . 155 LYS CA 1 1
3 7338 1 1 155 LYS CB C 3.119 33.935 15.122 1.00 . A A . 155 LYS CB 1 1
3 7339 1 1 155 LYS CD C 1.595 33.067 13.323 1.00 . A A . 155 LYS CD 1 1
3 7340 1 1 155 LYS CE C 0.398 33.906 13.743 1.00 . A A . 155 LYS CE 1 1
3 7341 1 1 155 LYS CG C 2.905 33.774 13.627 1.00 . A A . 155 LYS CG 1 1
3 7342 1 1 155 LYS H H 4.813 32.926 17.094 1.00 . A A . 155 LYS H 1 1
3 7343 1 1 155 LYS HA H 2.081 32.363 16.141 1.00 . A A . 155 LYS HA 1 1
3 7344 1 1 155 LYS HB2 H 2.338 34.572 15.510 1.00 . A A . 155 LYS HB2 1 1
3 7345 1 1 155 LYS HB3 H 4.074 34.415 15.278 1.00 . A A . 155 LYS HB3 1 1
3 7346 1 1 155 LYS HD2 H 1.534 32.879 12.262 1.00 . A A . 155 LYS HD2 1 1
3 7347 1 1 155 LYS HD3 H 1.571 32.128 13.858 1.00 . A A . 155 LYS HD3 1 1
3 7348 1 1 155 LYS HE2 H -0.503 33.342 13.558 1.00 . A A . 155 LYS HE2 1 1
3 7349 1 1 155 LYS HE3 H 0.478 34.121 14.798 1.00 . A A . 155 LYS HE3 1 1
3 7350 1 1 155 LYS HG2 H 2.889 34.751 13.168 1.00 . A A . 155 LYS HG2 1 1
3 7351 1 1 155 LYS HG3 H 3.720 33.195 13.216 1.00 . A A . 155 LYS HG3 1 1
3 7352 1 1 155 LYS HZ1 H 1.164 35.288 12.377 1.00 . A A . 155 LYS HZ1 1 1
3 7353 1 1 155 LYS HZ2 H 0.304 35.991 13.652 1.00 . A A . 155 LYS HZ2 1 1
3 7354 1 1 155 LYS HZ3 H -0.526 35.213 12.400 1.00 . A A . 155 LYS HZ3 1 1
3 7355 1 1 155 LYS N N 3.852 32.737 17.133 1.00 . A A . 155 LYS N 1 1
3 7356 1 1 155 LYS NZ N 0.330 35.189 12.990 1.00 . A A . 155 LYS NZ 1 1
3 7357 1 1 155 LYS O O 4.761 31.638 14.452 1.00 . A A . 155 LYS O 1 1
3 7358 1 1 156 ILE C C 2.964 29.431 12.650 1.00 . A A . 156 ILE C 1 1
3 7359 1 1 156 ILE CA C 3.378 29.262 14.108 1.00 . A A . 156 ILE CA 1 1
3 7360 1 1 156 ILE CB C 2.803 27.937 14.643 1.00 . A A . 156 ILE CB 1 1
3 7361 1 1 156 ILE CD1 C 2.684 28.221 17.170 1.00 . A A . 156 ILE CD1 1 1
3 7362 1 1 156 ILE CG1 C 3.419 27.600 16.002 1.00 . A A . 156 ILE CG1 1 1
3 7363 1 1 156 ILE CG2 C 3.052 26.812 13.649 1.00 . A A . 156 ILE CG2 1 1
3 7364 1 1 156 ILE H H 2.086 30.344 15.387 1.00 . A A . 156 ILE H 1 1
3 7365 1 1 156 ILE HA H 4.456 29.211 14.161 1.00 . A A . 156 ILE HA 1 1
3 7366 1 1 156 ILE HB H 1.737 28.054 14.758 1.00 . A A . 156 ILE HB 1 1
3 7367 1 1 156 ILE HD11 H 1.619 28.128 17.015 1.00 . A A . 156 ILE HD11 1 1
3 7368 1 1 156 ILE HD12 H 2.963 27.715 18.081 1.00 . A A . 156 ILE HD12 1 1
3 7369 1 1 156 ILE HD13 H 2.946 29.267 17.244 1.00 . A A . 156 ILE HD13 1 1
3 7370 1 1 156 ILE HG12 H 3.413 26.531 16.139 1.00 . A A . 156 ILE HG12 1 1
3 7371 1 1 156 ILE HG13 H 4.440 27.956 16.025 1.00 . A A . 156 ILE HG13 1 1
3 7372 1 1 156 ILE HG21 H 2.703 25.879 14.068 1.00 . A A . 156 ILE HG21 1 1
3 7373 1 1 156 ILE HG22 H 2.518 27.017 12.734 1.00 . A A . 156 ILE HG22 1 1
3 7374 1 1 156 ILE HG23 H 4.109 26.741 13.442 1.00 . A A . 156 ILE HG23 1 1
3 7375 1 1 156 ILE N N 2.942 30.396 14.913 1.00 . A A . 156 ILE N 1 1
3 7376 1 1 156 ILE O O 1.776 29.473 12.331 1.00 . A A . 156 ILE O 1 1
3 7377 1 1 157 THR C C 4.423 28.629 9.525 1.00 . A A . 157 THR C 1 1
3 7378 1 1 157 THR CA C 3.693 29.689 10.342 1.00 . A A . 157 THR CA 1 1
3 7379 1 1 157 THR CB C 4.120 31.084 9.850 1.00 . A A . 157 THR CB 1 1
3 7380 1 1 157 THR CG2 C 2.904 31.960 9.587 1.00 . A A . 157 THR CG2 1 1
3 7381 1 1 157 THR H H 4.880 29.485 12.082 1.00 . A A . 157 THR H 1 1
3 7382 1 1 157 THR HA H 2.630 29.583 10.183 1.00 . A A . 157 THR HA 1 1
3 7383 1 1 157 THR HB H 4.669 30.971 8.926 1.00 . A A . 157 THR HB 1 1
3 7384 1 1 157 THR HG1 H 4.435 31.986 11.575 1.00 . A A . 157 THR HG1 1 1
3 7385 1 1 157 THR HG21 H 2.019 31.473 9.969 1.00 . A A . 157 THR HG21 1 1
3 7386 1 1 157 THR HG22 H 2.798 32.119 8.524 1.00 . A A . 157 THR HG22 1 1
3 7387 1 1 157 THR HG23 H 3.032 32.911 10.082 1.00 . A A . 157 THR HG23 1 1
3 7388 1 1 157 THR N N 3.954 29.525 11.767 1.00 . A A . 157 THR N 1 1
3 7389 1 1 157 THR O O 5.354 27.988 10.012 1.00 . A A . 157 THR O 1 1
3 7390 1 1 157 THR OG1 O 4.964 31.710 10.822 1.00 . A A . 157 THR OG1 1 1
3 7391 1 1 158 ILE C C 5.551 28.139 6.400 1.00 . A A . 158 ILE C 1 1
3 7392 1 1 158 ILE CA C 4.609 27.468 7.394 1.00 . A A . 158 ILE CA 1 1
3 7393 1 1 158 ILE CB C 3.547 26.667 6.618 1.00 . A A . 158 ILE CB 1 1
3 7394 1 1 158 ILE CD1 C 1.227 25.638 6.806 1.00 . A A . 158 ILE CD1 1 1
3 7395 1 1 158 ILE CG1 C 2.346 26.366 7.517 1.00 . A A . 158 ILE CG1 1 1
3 7396 1 1 158 ILE CG2 C 4.147 25.379 6.076 1.00 . A A . 158 ILE CG2 1 1
3 7397 1 1 158 ILE H H 3.248 28.991 7.949 1.00 . A A . 158 ILE H 1 1
3 7398 1 1 158 ILE HA H 5.176 26.780 8.004 1.00 . A A . 158 ILE HA 1 1
3 7399 1 1 158 ILE HB H 3.219 27.264 5.781 1.00 . A A . 158 ILE HB 1 1
3 7400 1 1 158 ILE HD11 H 0.283 26.103 7.050 1.00 . A A . 158 ILE HD11 1 1
3 7401 1 1 158 ILE HD12 H 1.387 25.684 5.740 1.00 . A A . 158 ILE HD12 1 1
3 7402 1 1 158 ILE HD13 H 1.210 24.605 7.124 1.00 . A A . 158 ILE HD13 1 1
3 7403 1 1 158 ILE HG12 H 2.668 25.751 8.343 1.00 . A A . 158 ILE HG12 1 1
3 7404 1 1 158 ILE HG13 H 1.949 27.295 7.899 1.00 . A A . 158 ILE HG13 1 1
3 7405 1 1 158 ILE HG21 H 4.981 25.613 5.432 1.00 . A A . 158 ILE HG21 1 1
3 7406 1 1 158 ILE HG22 H 4.489 24.768 6.898 1.00 . A A . 158 ILE HG22 1 1
3 7407 1 1 158 ILE HG23 H 3.398 24.841 5.514 1.00 . A A . 158 ILE HG23 1 1
3 7408 1 1 158 ILE N N 3.994 28.450 8.280 1.00 . A A . 158 ILE N 1 1
3 7409 1 1 158 ILE O O 5.123 28.930 5.561 1.00 . A A . 158 ILE O 1 1
3 7410 1 1 159 ALA C C 7.759 27.752 4.221 1.00 . A A . 159 ALA C 1 1
3 7411 1 1 159 ALA CA C 7.839 28.382 5.607 1.00 . A A . 159 ALA CA 1 1
3 7412 1 1 159 ALA CB C 9.231 28.199 6.193 1.00 . A A . 159 ALA CB 1 1
3 7413 1 1 159 ALA H H 7.116 27.178 7.190 1.00 . A A . 159 ALA H 1 1
3 7414 1 1 159 ALA HA H 7.647 29.442 5.522 1.00 . A A . 159 ALA HA 1 1
3 7415 1 1 159 ALA HB1 H 9.149 27.827 7.204 1.00 . A A . 159 ALA HB1 1 1
3 7416 1 1 159 ALA HB2 H 9.784 27.493 5.593 1.00 . A A . 159 ALA HB2 1 1
3 7417 1 1 159 ALA HB3 H 9.746 29.148 6.199 1.00 . A A . 159 ALA HB3 1 1
3 7418 1 1 159 ALA N N 6.836 27.815 6.500 1.00 . A A . 159 ALA N 1 1
3 7419 1 1 159 ALA O O 7.753 28.454 3.209 1.00 . A A . 159 ALA O 1 1
3 7420 1 1 160 ASP C C 7.068 24.295 3.134 1.00 . A A . 160 ASP C 1 1
3 7421 1 1 160 ASP CA C 7.619 25.701 2.919 1.00 . A A . 160 ASP CA 1 1
3 7422 1 1 160 ASP CB C 8.997 25.627 2.261 1.00 . A A . 160 ASP CB 1 1
3 7423 1 1 160 ASP CG C 8.943 25.026 0.870 1.00 . A A . 160 ASP CG 1 1
3 7424 1 1 160 ASP H H 7.707 25.922 5.023 1.00 . A A . 160 ASP H 1 1
3 7425 1 1 160 ASP HA H 6.948 26.241 2.268 1.00 . A A . 160 ASP HA 1 1
3 7426 1 1 160 ASP HB2 H 9.407 26.624 2.186 1.00 . A A . 160 ASP HB2 1 1
3 7427 1 1 160 ASP HB3 H 9.649 25.020 2.872 1.00 . A A . 160 ASP HB3 1 1
3 7428 1 1 160 ASP N N 7.698 26.426 4.182 1.00 . A A . 160 ASP N 1 1
3 7429 1 1 160 ASP O O 7.145 23.748 4.235 1.00 . A A . 160 ASP O 1 1
3 7430 1 1 160 ASP OD1 O 7.892 25.155 0.209 1.00 . A A . 160 ASP OD1 1 1
3 7431 1 1 160 ASP OD2 O 9.952 24.425 0.444 1.00 . A A . 160 ASP OD2 1 1
3 7432 1 1 161 CYS C C 5.852 21.746 0.761 1.00 . A A . 161 CYS C 1 1
3 7433 1 1 161 CYS CA C 5.946 22.372 2.148 1.00 . A A . 161 CYS CA 1 1
3 7434 1 1 161 CYS CB C 4.562 22.414 2.797 1.00 . A A . 161 CYS CB 1 1
3 7435 1 1 161 CYS H H 6.480 24.201 1.225 1.00 . A A . 161 CYS H 1 1
3 7436 1 1 161 CYS HA H 6.602 21.770 2.758 1.00 . A A . 161 CYS HA 1 1
3 7437 1 1 161 CYS HB2 H 3.918 21.703 2.301 1.00 . A A . 161 CYS HB2 1 1
3 7438 1 1 161 CYS HB3 H 4.653 22.141 3.838 1.00 . A A . 161 CYS HB3 1 1
3 7439 1 1 161 CYS HG H 4.312 24.715 1.728 1.00 . A A . 161 CYS HG 1 1
3 7440 1 1 161 CYS N N 6.512 23.715 2.075 1.00 . A A . 161 CYS N 1 1
3 7441 1 1 161 CYS O O 5.630 22.440 -0.231 1.00 . A A . 161 CYS O 1 1
3 7442 1 1 161 CYS SG S 3.758 24.032 2.718 1.00 . A A . 161 CYS SG 1 1
3 7443 1 1 162 GLY C C 6.194 18.241 -0.429 1.00 . A A . 162 GLY C 1 1
3 7444 1 1 162 GLY CA C 5.957 19.731 -0.572 1.00 . A A . 162 GLY CA 1 1
3 7445 1 1 162 GLY H H 6.199 19.927 1.522 1.00 . A A . 162 GLY H 1 1
3 7446 1 1 162 GLY HA2 H 4.981 19.890 -1.006 1.00 . A A . 162 GLY HA2 1 1
3 7447 1 1 162 GLY HA3 H 6.705 20.141 -1.235 1.00 . A A . 162 GLY HA3 1 1
3 7448 1 1 162 GLY N N 6.024 20.429 0.698 1.00 . A A . 162 GLY N 1 1
3 7449 1 1 162 GLY O O 6.539 17.763 0.651 1.00 . A A . 162 GLY O 1 1
3 7450 1 1 163 GLN C C 7.663 15.710 -1.245 1.00 . A A . 163 GLN C 1 1
3 7451 1 1 163 GLN CA C 6.203 16.061 -1.510 1.00 . A A . 163 GLN CA 1 1
3 7452 1 1 163 GLN CB C 5.753 15.455 -2.841 1.00 . A A . 163 GLN CB 1 1
3 7453 1 1 163 GLN CD C 4.049 14.044 -4.061 1.00 . A A . 163 GLN CD 1 1
3 7454 1 1 163 GLN CG C 4.427 14.717 -2.756 1.00 . A A . 163 GLN CG 1 1
3 7455 1 1 163 GLN H H 5.734 17.946 -2.352 1.00 . A A . 163 GLN H 1 1
3 7456 1 1 163 GLN HA H 5.597 15.651 -0.716 1.00 . A A . 163 GLN HA 1 1
3 7457 1 1 163 GLN HB2 H 5.654 16.247 -3.568 1.00 . A A . 163 GLN HB2 1 1
3 7458 1 1 163 GLN HB3 H 6.507 14.759 -3.178 1.00 . A A . 163 GLN HB3 1 1
3 7459 1 1 163 GLN HE21 H 4.579 12.273 -3.329 1.00 . A A . 163 GLN HE21 1 1
3 7460 1 1 163 GLN HE22 H 3.986 12.268 -4.952 1.00 . A A . 163 GLN HE22 1 1
3 7461 1 1 163 GLN HG2 H 4.498 13.962 -1.987 1.00 . A A . 163 GLN HG2 1 1
3 7462 1 1 163 GLN HG3 H 3.653 15.424 -2.495 1.00 . A A . 163 GLN HG3 1 1
3 7463 1 1 163 GLN N N 6.008 17.506 -1.520 1.00 . A A . 163 GLN N 1 1
3 7464 1 1 163 GLN NE2 N 4.223 12.729 -4.121 1.00 . A A . 163 GLN NE2 1 1
3 7465 1 1 163 GLN O O 8.572 16.393 -1.719 1.00 . A A . 163 GLN O 1 1
3 7466 1 1 163 GLN OE1 O 3.606 14.699 -5.005 1.00 . A A . 163 GLN OE1 1 1
3 7467 1 1 164 LEU C C 9.719 13.152 -1.153 1.00 . A A . 164 LEU C 1 1
3 7468 1 1 164 LEU CA C 9.232 14.200 -0.157 1.00 . A A . 164 LEU CA 1 1
3 7469 1 1 164 LEU CB C 9.273 13.630 1.262 1.00 . A A . 164 LEU CB 1 1
3 7470 1 1 164 LEU CD1 C 10.556 15.241 2.691 1.00 . A A . 164 LEU CD1 1 1
3 7471 1 1 164 LEU CD2 C 8.192 15.750 2.052 1.00 . A A . 164 LEU CD2 1 1
3 7472 1 1 164 LEU CG C 9.185 14.650 2.397 1.00 . A A . 164 LEU CG 1 1
3 7473 1 1 164 LEU H H 7.117 14.139 -0.137 1.00 . A A . 164 LEU H 1 1
3 7474 1 1 164 LEU HA H 9.884 15.060 -0.210 1.00 . A A . 164 LEU HA 1 1
3 7475 1 1 164 LEU HB2 H 8.444 12.947 1.367 1.00 . A A . 164 LEU HB2 1 1
3 7476 1 1 164 LEU HB3 H 10.201 13.088 1.373 1.00 . A A . 164 LEU HB3 1 1
3 7477 1 1 164 LEU HD11 H 11.319 14.610 2.261 1.00 . A A . 164 LEU HD11 1 1
3 7478 1 1 164 LEU HD12 H 10.700 15.302 3.760 1.00 . A A . 164 LEU HD12 1 1
3 7479 1 1 164 LEU HD13 H 10.621 16.230 2.262 1.00 . A A . 164 LEU HD13 1 1
3 7480 1 1 164 LEU HD21 H 7.228 15.310 1.842 1.00 . A A . 164 LEU HD21 1 1
3 7481 1 1 164 LEU HD22 H 8.539 16.288 1.181 1.00 . A A . 164 LEU HD22 1 1
3 7482 1 1 164 LEU HD23 H 8.104 16.431 2.885 1.00 . A A . 164 LEU HD23 1 1
3 7483 1 1 164 LEU HG H 8.838 14.154 3.293 1.00 . A A . 164 LEU HG 1 1
3 7484 1 1 164 LEU N N 7.881 14.642 -0.486 1.00 . A A . 164 LEU N 1 1
3 7485 1 1 164 LEU O O 10.725 13.350 -1.833 1.00 . A A . 164 LEU O 1 1
3 7486 1 1 165 GLU C C 9.582 11.496 -3.558 1.00 . A A . 165 GLU C 1 1
3 7487 1 1 165 GLU CA C 9.356 10.961 -2.147 1.00 . A A . 165 GLU CA 1 1
3 7488 1 1 165 GLU CB C 8.261 9.892 -2.165 1.00 . A A . 165 GLU CB 1 1
3 7489 1 1 165 GLU CD C 10.101 8.162 -2.190 1.00 . A A . 165 GLU CD 1 1
3 7490 1 1 165 GLU CG C 8.728 8.534 -1.667 1.00 . A A . 165 GLU CG 1 1
3 7491 1 1 165 GLU H H 8.205 11.940 -0.664 1.00 . A A . 165 GLU H 1 1
3 7492 1 1 165 GLU HA H 10.273 10.517 -1.792 1.00 . A A . 165 GLU HA 1 1
3 7493 1 1 165 GLU HB2 H 7.444 10.220 -1.540 1.00 . A A . 165 GLU HB2 1 1
3 7494 1 1 165 GLU HB3 H 7.904 9.777 -3.177 1.00 . A A . 165 GLU HB3 1 1
3 7495 1 1 165 GLU HG2 H 8.763 8.553 -0.588 1.00 . A A . 165 GLU HG2 1 1
3 7496 1 1 165 GLU HG3 H 8.020 7.784 -1.989 1.00 . A A . 165 GLU HG3 1 1
3 7497 1 1 165 GLU N N 8.997 12.039 -1.233 1.00 . A A . 165 GLU N 1 1
3 7498 1 1 165 GLU O O 9.765 10.704 -4.481 1.00 . A A . 165 GLU O 1 1
3 7499 1 1 165 GLU OE1 O 10.302 8.212 -3.421 1.00 . A A . 165 GLU OE1 1 1
3 7500 1 1 165 GLU OE2 O 10.977 7.821 -1.367 1.00 . A A . 165 GLU OE2 1 1
4 7501 1 1 1 MET C C 4.478 0.702 -0.946 1.00 . A A . 1 MET C 1 1
4 7502 1 1 1 MET CA C 3.777 -0.529 -1.513 1.00 . A A . 1 MET CA 1 1
4 7503 1 1 1 MET CB C 2.264 -0.301 -1.540 1.00 . A A . 1 MET CB 1 1
4 7504 1 1 1 MET CE C -0.061 -0.395 -3.897 1.00 . A A . 1 MET CE 1 1
4 7505 1 1 1 MET CG C 1.469 -1.547 -1.894 1.00 . A A . 1 MET CG 1 1
4 7506 1 1 1 MET H1 H 5.034 -1.912 -0.519 1.00 . A A . 1 MET H1 1 1
4 7507 1 1 1 MET HA H 4.125 -0.695 -2.521 1.00 . A A . 1 MET HA 1 1
4 7508 1 1 1 MET HB2 H 1.946 0.038 -0.566 1.00 . A A . 1 MET HB2 1 1
4 7509 1 1 1 MET HB3 H 2.040 0.462 -2.270 1.00 . A A . 1 MET HB3 1 1
4 7510 1 1 1 MET HE1 H -0.640 0.517 -3.919 1.00 . A A . 1 MET HE1 1 1
4 7511 1 1 1 MET HE2 H 0.981 -0.164 -4.063 1.00 . A A . 1 MET HE2 1 1
4 7512 1 1 1 MET HE3 H -0.411 -1.063 -4.670 1.00 . A A . 1 MET HE3 1 1
4 7513 1 1 1 MET HG2 H 1.931 -2.024 -2.746 1.00 . A A . 1 MET HG2 1 1
4 7514 1 1 1 MET HG3 H 1.491 -2.223 -1.051 1.00 . A A . 1 MET HG3 1 1
4 7515 1 1 1 MET N N 4.097 -1.716 -0.728 1.00 . A A . 1 MET N 1 1
4 7516 1 1 1 MET O O 5.303 0.597 -0.039 1.00 . A A . 1 MET O 1 1
4 7517 1 1 1 MET SD S -0.250 -1.182 -2.299 1.00 . A A . 1 MET SD 1 1
4 7518 1 1 2 VAL C C 3.707 4.240 -0.998 1.00 . A A . 2 VAL C 1 1
4 7519 1 1 2 VAL CA C 4.741 3.120 -1.036 1.00 . A A . 2 VAL CA 1 1
4 7520 1 1 2 VAL CB C 5.909 3.546 -1.946 1.00 . A A . 2 VAL CB 1 1
4 7521 1 1 2 VAL CG1 C 6.294 4.993 -1.679 1.00 . A A . 2 VAL CG1 1 1
4 7522 1 1 2 VAL CG2 C 7.102 2.623 -1.747 1.00 . A A . 2 VAL CG2 1 1
4 7523 1 1 2 VAL H H 3.480 1.890 -2.208 1.00 . A A . 2 VAL H 1 1
4 7524 1 1 2 VAL HA H 5.127 2.965 -0.039 1.00 . A A . 2 VAL HA 1 1
4 7525 1 1 2 VAL HB H 5.586 3.466 -2.973 1.00 . A A . 2 VAL HB 1 1
4 7526 1 1 2 VAL HG11 H 7.184 5.238 -2.241 1.00 . A A . 2 VAL HG11 1 1
4 7527 1 1 2 VAL HG12 H 5.485 5.643 -1.983 1.00 . A A . 2 VAL HG12 1 1
4 7528 1 1 2 VAL HG13 H 6.486 5.126 -0.625 1.00 . A A . 2 VAL HG13 1 1
4 7529 1 1 2 VAL HG21 H 6.928 1.990 -0.890 1.00 . A A . 2 VAL HG21 1 1
4 7530 1 1 2 VAL HG22 H 7.234 2.010 -2.626 1.00 . A A . 2 VAL HG22 1 1
4 7531 1 1 2 VAL HG23 H 7.991 3.214 -1.584 1.00 . A A . 2 VAL HG23 1 1
4 7532 1 1 2 VAL N N 4.144 1.869 -1.488 1.00 . A A . 2 VAL N 1 1
4 7533 1 1 2 VAL O O 2.924 4.407 -1.931 1.00 . A A . 2 VAL O 1 1
4 7534 1 1 3 ASN C C 3.496 7.453 0.173 1.00 . A A . 3 ASN C 1 1
4 7535 1 1 3 ASN CA C 2.774 6.111 0.250 1.00 . A A . 3 ASN CA 1 1
4 7536 1 1 3 ASN CB C 2.037 5.991 1.585 1.00 . A A . 3 ASN CB 1 1
4 7537 1 1 3 ASN CG C 0.647 5.406 1.427 1.00 . A A . 3 ASN CG 1 1
4 7538 1 1 3 ASN H H 4.362 4.823 0.800 1.00 . A A . 3 ASN H 1 1
4 7539 1 1 3 ASN HA H 2.056 6.055 -0.554 1.00 . A A . 3 ASN HA 1 1
4 7540 1 1 3 ASN HB2 H 2.603 5.351 2.246 1.00 . A A . 3 ASN HB2 1 1
4 7541 1 1 3 ASN HB3 H 1.947 6.971 2.029 1.00 . A A . 3 ASN HB3 1 1
4 7542 1 1 3 ASN HD21 H 0.999 4.112 2.896 1.00 . A A . 3 ASN HD21 1 1
4 7543 1 1 3 ASN HD22 H -0.564 4.012 2.165 1.00 . A A . 3 ASN HD22 1 1
4 7544 1 1 3 ASN N N 3.712 5.006 0.089 1.00 . A A . 3 ASN N 1 1
4 7545 1 1 3 ASN ND2 N 0.328 4.409 2.245 1.00 . A A . 3 ASN ND2 1 1
4 7546 1 1 3 ASN O O 4.687 7.563 0.466 1.00 . A A . 3 ASN O 1 1
4 7547 1 1 3 ASN OD1 O -0.131 5.844 0.580 1.00 . A A . 3 ASN OD1 1 1
4 7548 1 1 4 PRO C C 3.628 10.474 1.002 1.00 . A A . 4 PRO C 1 1
4 7549 1 1 4 PRO CA C 3.308 9.852 -0.354 1.00 . A A . 4 PRO CA 1 1
4 7550 1 1 4 PRO CB C 2.186 10.628 -1.047 1.00 . A A . 4 PRO CB 1 1
4 7551 1 1 4 PRO CD C 1.335 8.440 -0.596 1.00 . A A . 4 PRO CD 1 1
4 7552 1 1 4 PRO CG C 0.941 9.888 -0.696 1.00 . A A . 4 PRO CG 1 1
4 7553 1 1 4 PRO HA H 4.194 9.867 -0.973 1.00 . A A . 4 PRO HA 1 1
4 7554 1 1 4 PRO HB2 H 2.162 11.642 -0.674 1.00 . A A . 4 PRO HB2 1 1
4 7555 1 1 4 PRO HB3 H 2.353 10.635 -2.113 1.00 . A A . 4 PRO HB3 1 1
4 7556 1 1 4 PRO HD2 H 0.759 7.945 0.172 1.00 . A A . 4 PRO HD2 1 1
4 7557 1 1 4 PRO HD3 H 1.201 7.947 -1.547 1.00 . A A . 4 PRO HD3 1 1
4 7558 1 1 4 PRO HG2 H 0.560 10.240 0.251 1.00 . A A . 4 PRO HG2 1 1
4 7559 1 1 4 PRO HG3 H 0.203 10.023 -1.473 1.00 . A A . 4 PRO HG3 1 1
4 7560 1 1 4 PRO N N 2.760 8.499 -0.230 1.00 . A A . 4 PRO N 1 1
4 7561 1 1 4 PRO O O 2.938 10.223 1.990 1.00 . A A . 4 PRO O 1 1
4 7562 1 1 5 THR C C 5.254 13.447 2.070 1.00 . A A . 5 THR C 1 1
4 7563 1 1 5 THR CA C 5.089 11.946 2.275 1.00 . A A . 5 THR CA 1 1
4 7564 1 1 5 THR CB C 6.412 11.364 2.808 1.00 . A A . 5 THR CB 1 1
4 7565 1 1 5 THR CG2 C 7.006 12.264 3.881 1.00 . A A . 5 THR CG2 1 1
4 7566 1 1 5 THR H H 5.188 11.449 0.220 1.00 . A A . 5 THR H 1 1
4 7567 1 1 5 THR HA H 4.321 11.775 3.016 1.00 . A A . 5 THR HA 1 1
4 7568 1 1 5 THR HB H 7.114 11.296 1.988 1.00 . A A . 5 THR HB 1 1
4 7569 1 1 5 THR HG1 H 5.456 9.641 2.886 1.00 . A A . 5 THR HG1 1 1
4 7570 1 1 5 THR HG21 H 7.185 13.246 3.470 1.00 . A A . 5 THR HG21 1 1
4 7571 1 1 5 THR HG22 H 7.938 11.843 4.229 1.00 . A A . 5 THR HG22 1 1
4 7572 1 1 5 THR HG23 H 6.315 12.341 4.708 1.00 . A A . 5 THR HG23 1 1
4 7573 1 1 5 THR N N 4.678 11.288 1.041 1.00 . A A . 5 THR N 1 1
4 7574 1 1 5 THR O O 5.954 13.886 1.158 1.00 . A A . 5 THR O 1 1
4 7575 1 1 5 THR OG1 O 6.191 10.055 3.344 1.00 . A A . 5 THR OG1 1 1
4 7576 1 1 6 VAL C C 5.170 16.289 4.149 1.00 . A A . 6 VAL C 1 1
4 7577 1 1 6 VAL CA C 4.680 15.685 2.838 1.00 . A A . 6 VAL CA 1 1
4 7578 1 1 6 VAL CB C 3.312 16.298 2.483 1.00 . A A . 6 VAL CB 1 1
4 7579 1 1 6 VAL CG1 C 2.661 15.528 1.344 1.00 . A A . 6 VAL CG1 1 1
4 7580 1 1 6 VAL CG2 C 2.407 16.324 3.705 1.00 . A A . 6 VAL CG2 1 1
4 7581 1 1 6 VAL H H 4.061 13.822 3.631 1.00 . A A . 6 VAL H 1 1
4 7582 1 1 6 VAL HA H 5.378 15.936 2.053 1.00 . A A . 6 VAL HA 1 1
4 7583 1 1 6 VAL HB H 3.470 17.315 2.156 1.00 . A A . 6 VAL HB 1 1
4 7584 1 1 6 VAL HG11 H 2.653 14.474 1.580 1.00 . A A . 6 VAL HG11 1 1
4 7585 1 1 6 VAL HG12 H 1.647 15.876 1.207 1.00 . A A . 6 VAL HG12 1 1
4 7586 1 1 6 VAL HG13 H 3.222 15.688 0.435 1.00 . A A . 6 VAL HG13 1 1
4 7587 1 1 6 VAL HG21 H 2.338 15.330 4.122 1.00 . A A . 6 VAL HG21 1 1
4 7588 1 1 6 VAL HG22 H 2.818 16.997 4.444 1.00 . A A . 6 VAL HG22 1 1
4 7589 1 1 6 VAL HG23 H 1.423 16.663 3.418 1.00 . A A . 6 VAL HG23 1 1
4 7590 1 1 6 VAL N N 4.604 14.231 2.924 1.00 . A A . 6 VAL N 1 1
4 7591 1 1 6 VAL O O 5.408 15.575 5.123 1.00 . A A . 6 VAL O 1 1
4 7592 1 1 7 PHE C C 5.421 19.792 5.292 1.00 . A A . 7 PHE C 1 1
4 7593 1 1 7 PHE CA C 5.782 18.310 5.358 1.00 . A A . 7 PHE CA 1 1
4 7594 1 1 7 PHE CB C 7.296 18.149 5.515 1.00 . A A . 7 PHE CB 1 1
4 7595 1 1 7 PHE CD1 C 8.092 19.223 3.391 1.00 . A A . 7 PHE CD1 1 1
4 7596 1 1 7 PHE CD2 C 8.832 20.132 5.467 1.00 . A A . 7 PHE CD2 1 1
4 7597 1 1 7 PHE CE1 C 8.820 20.178 2.708 1.00 . A A . 7 PHE CE1 1 1
4 7598 1 1 7 PHE CE2 C 9.563 21.090 4.790 1.00 . A A . 7 PHE CE2 1 1
4 7599 1 1 7 PHE CG C 8.089 19.189 4.776 1.00 . A A . 7 PHE CG 1 1
4 7600 1 1 7 PHE CZ C 9.558 21.113 3.409 1.00 . A A . 7 PHE CZ 1 1
4 7601 1 1 7 PHE H H 5.113 18.124 3.358 1.00 . A A . 7 PHE H 1 1
4 7602 1 1 7 PHE HA H 5.291 17.870 6.212 1.00 . A A . 7 PHE HA 1 1
4 7603 1 1 7 PHE HB2 H 7.551 18.219 6.561 1.00 . A A . 7 PHE HB2 1 1
4 7604 1 1 7 PHE HB3 H 7.587 17.179 5.141 1.00 . A A . 7 PHE HB3 1 1
4 7605 1 1 7 PHE HD1 H 7.515 18.492 2.842 1.00 . A A . 7 PHE HD1 1 1
4 7606 1 1 7 PHE HD2 H 8.838 20.115 6.547 1.00 . A A . 7 PHE HD2 1 1
4 7607 1 1 7 PHE HE1 H 8.814 20.193 1.629 1.00 . A A . 7 PHE HE1 1 1
4 7608 1 1 7 PHE HE2 H 10.138 21.820 5.340 1.00 . A A . 7 PHE HE2 1 1
4 7609 1 1 7 PHE HZ H 10.127 21.861 2.877 1.00 . A A . 7 PHE HZ 1 1
4 7610 1 1 7 PHE N N 5.319 17.609 4.166 1.00 . A A . 7 PHE N 1 1
4 7611 1 1 7 PHE O O 4.845 20.259 4.309 1.00 . A A . 7 PHE O 1 1
4 7612 1 1 8 PHE C C 6.433 22.660 7.364 1.00 . A A . 8 PHE C 1 1
4 7613 1 1 8 PHE CA C 5.475 21.953 6.410 1.00 . A A . 8 PHE CA 1 1
4 7614 1 1 8 PHE CB C 4.030 22.183 6.857 1.00 . A A . 8 PHE CB 1 1
4 7615 1 1 8 PHE CD1 C 2.560 22.189 4.824 1.00 . A A . 8 PHE CD1 1 1
4 7616 1 1 8 PHE CD2 C 2.513 20.279 6.250 1.00 . A A . 8 PHE CD2 1 1
4 7617 1 1 8 PHE CE1 C 1.625 21.598 3.995 1.00 . A A . 8 PHE CE1 1 1
4 7618 1 1 8 PHE CE2 C 1.579 19.682 5.424 1.00 . A A . 8 PHE CE2 1 1
4 7619 1 1 8 PHE CG C 3.014 21.538 5.959 1.00 . A A . 8 PHE CG 1 1
4 7620 1 1 8 PHE CZ C 1.134 20.343 4.296 1.00 . A A . 8 PHE CZ 1 1
4 7621 1 1 8 PHE H H 6.221 20.096 7.099 1.00 . A A . 8 PHE H 1 1
4 7622 1 1 8 PHE HA H 5.606 22.361 5.419 1.00 . A A . 8 PHE HA 1 1
4 7623 1 1 8 PHE HB2 H 3.899 21.779 7.849 1.00 . A A . 8 PHE HB2 1 1
4 7624 1 1 8 PHE HB3 H 3.832 23.244 6.876 1.00 . A A . 8 PHE HB3 1 1
4 7625 1 1 8 PHE HD1 H 2.944 23.172 4.587 1.00 . A A . 8 PHE HD1 1 1
4 7626 1 1 8 PHE HD2 H 2.860 19.761 7.132 1.00 . A A . 8 PHE HD2 1 1
4 7627 1 1 8 PHE HE1 H 1.279 22.118 3.113 1.00 . A A . 8 PHE HE1 1 1
4 7628 1 1 8 PHE HE2 H 1.196 18.701 5.662 1.00 . A A . 8 PHE HE2 1 1
4 7629 1 1 8 PHE HZ H 0.404 19.879 3.649 1.00 . A A . 8 PHE HZ 1 1
4 7630 1 1 8 PHE N N 5.764 20.525 6.346 1.00 . A A . 8 PHE N 1 1
4 7631 1 1 8 PHE O O 6.207 22.697 8.573 1.00 . A A . 8 PHE O 1 1
4 7632 1 1 9 ASP C C 7.825 24.857 8.614 1.00 . A A . 9 ASP C 1 1
4 7633 1 1 9 ASP CA C 8.498 23.925 7.611 1.00 . A A . 9 ASP CA 1 1
4 7634 1 1 9 ASP CB C 9.439 24.722 6.707 1.00 . A A . 9 ASP CB 1 1
4 7635 1 1 9 ASP CG C 10.845 24.809 7.268 1.00 . A A . 9 ASP CG 1 1
4 7636 1 1 9 ASP H H 7.629 23.155 5.840 1.00 . A A . 9 ASP H 1 1
4 7637 1 1 9 ASP HA H 9.072 23.188 8.153 1.00 . A A . 9 ASP HA 1 1
4 7638 1 1 9 ASP HB2 H 9.487 24.246 5.739 1.00 . A A . 9 ASP HB2 1 1
4 7639 1 1 9 ASP HB3 H 9.054 25.725 6.592 1.00 . A A . 9 ASP HB3 1 1
4 7640 1 1 9 ASP N N 7.504 23.219 6.811 1.00 . A A . 9 ASP N 1 1
4 7641 1 1 9 ASP O O 7.261 25.886 8.239 1.00 . A A . 9 ASP O 1 1
4 7642 1 1 9 ASP OD1 O 11.411 23.752 7.616 1.00 . A A . 9 ASP OD1 1 1
4 7643 1 1 9 ASP OD2 O 11.379 25.934 7.358 1.00 . A A . 9 ASP OD2 1 1
4 7644 1 1 10 ILE C C 8.172 26.477 11.311 1.00 . A A . 10 ILE C 1 1
4 7645 1 1 10 ILE CA C 7.283 25.293 10.946 1.00 . A A . 10 ILE CA 1 1
4 7646 1 1 10 ILE CB C 7.020 24.454 12.210 1.00 . A A . 10 ILE CB 1 1
4 7647 1 1 10 ILE CD1 C 4.698 23.631 11.570 1.00 . A A . 10 ILE CD1 1 1
4 7648 1 1 10 ILE CG1 C 6.130 23.254 11.876 1.00 . A A . 10 ILE CG1 1 1
4 7649 1 1 10 ILE CG2 C 6.378 25.311 13.290 1.00 . A A . 10 ILE CG2 1 1
4 7650 1 1 10 ILE H H 8.350 23.659 10.126 1.00 . A A . 10 ILE H 1 1
4 7651 1 1 10 ILE HA H 6.337 25.665 10.581 1.00 . A A . 10 ILE HA 1 1
4 7652 1 1 10 ILE HB H 7.968 24.097 12.583 1.00 . A A . 10 ILE HB 1 1
4 7653 1 1 10 ILE HD11 H 4.402 23.190 10.629 1.00 . A A . 10 ILE HD11 1 1
4 7654 1 1 10 ILE HD12 H 4.054 23.269 12.357 1.00 . A A . 10 ILE HD12 1 1
4 7655 1 1 10 ILE HD13 H 4.615 24.706 11.504 1.00 . A A . 10 ILE HD13 1 1
4 7656 1 1 10 ILE HG12 H 6.531 22.746 11.014 1.00 . A A . 10 ILE HG12 1 1
4 7657 1 1 10 ILE HG13 H 6.124 22.576 12.718 1.00 . A A . 10 ILE HG13 1 1
4 7658 1 1 10 ILE HG21 H 6.033 24.679 14.095 1.00 . A A . 10 ILE HG21 1 1
4 7659 1 1 10 ILE HG22 H 7.106 26.012 13.672 1.00 . A A . 10 ILE HG22 1 1
4 7660 1 1 10 ILE HG23 H 5.542 25.851 12.873 1.00 . A A . 10 ILE HG23 1 1
4 7661 1 1 10 ILE N N 7.887 24.489 9.889 1.00 . A A . 10 ILE N 1 1
4 7662 1 1 10 ILE O O 9.364 26.315 11.568 1.00 . A A . 10 ILE O 1 1
4 7663 1 1 11 ALA C C 7.694 29.585 12.870 1.00 . A A . 11 ALA C 1 1
4 7664 1 1 11 ALA CA C 8.318 28.879 11.671 1.00 . A A . 11 ALA CA 1 1
4 7665 1 1 11 ALA CB C 8.371 29.816 10.473 1.00 . A A . 11 ALA CB 1 1
4 7666 1 1 11 ALA H H 6.628 27.732 11.118 1.00 . A A . 11 ALA H 1 1
4 7667 1 1 11 ALA HA H 9.331 28.596 11.920 1.00 . A A . 11 ALA HA 1 1
4 7668 1 1 11 ALA HB1 H 7.367 30.018 10.131 1.00 . A A . 11 ALA HB1 1 1
4 7669 1 1 11 ALA HB2 H 8.848 30.741 10.761 1.00 . A A . 11 ALA HB2 1 1
4 7670 1 1 11 ALA HB3 H 8.936 29.352 9.678 1.00 . A A . 11 ALA HB3 1 1
4 7671 1 1 11 ALA N N 7.582 27.668 11.333 1.00 . A A . 11 ALA N 1 1
4 7672 1 1 11 ALA O O 6.472 29.699 12.968 1.00 . A A . 11 ALA O 1 1
4 7673 1 1 12 VAL C C 8.633 32.168 15.039 1.00 . A A . 12 VAL C 1 1
4 7674 1 1 12 VAL CA C 8.071 30.752 14.972 1.00 . A A . 12 VAL CA 1 1
4 7675 1 1 12 VAL CB C 8.463 29.995 16.254 1.00 . A A . 12 VAL CB 1 1
4 7676 1 1 12 VAL CG1 C 7.658 30.501 17.441 1.00 . A A . 12 VAL CG1 1 1
4 7677 1 1 12 VAL CG2 C 8.269 28.497 16.068 1.00 . A A . 12 VAL CG2 1 1
4 7678 1 1 12 VAL H H 9.503 29.935 13.645 1.00 . A A . 12 VAL H 1 1
4 7679 1 1 12 VAL HA H 6.993 30.805 14.925 1.00 . A A . 12 VAL HA 1 1
4 7680 1 1 12 VAL HB H 9.509 30.179 16.452 1.00 . A A . 12 VAL HB 1 1
4 7681 1 1 12 VAL HG11 H 8.129 30.180 18.359 1.00 . A A . 12 VAL HG11 1 1
4 7682 1 1 12 VAL HG12 H 7.617 31.580 17.415 1.00 . A A . 12 VAL HG12 1 1
4 7683 1 1 12 VAL HG13 H 6.656 30.101 17.393 1.00 . A A . 12 VAL HG13 1 1
4 7684 1 1 12 VAL HG21 H 8.457 27.992 17.004 1.00 . A A . 12 VAL HG21 1 1
4 7685 1 1 12 VAL HG22 H 7.255 28.302 15.751 1.00 . A A . 12 VAL HG22 1 1
4 7686 1 1 12 VAL HG23 H 8.957 28.135 15.318 1.00 . A A . 12 VAL HG23 1 1
4 7687 1 1 12 VAL N N 8.540 30.057 13.779 1.00 . A A . 12 VAL N 1 1
4 7688 1 1 12 VAL O O 9.730 32.388 15.553 1.00 . A A . 12 VAL O 1 1
4 7689 1 1 13 ASP C C 9.528 34.719 13.644 1.00 . A A . 13 ASP C 1 1
4 7690 1 1 13 ASP CA C 8.295 34.521 14.520 1.00 . A A . 13 ASP CA 1 1
4 7691 1 1 13 ASP CB C 8.589 34.986 15.948 1.00 . A A . 13 ASP CB 1 1
4 7692 1 1 13 ASP CG C 7.888 36.286 16.289 1.00 . A A . 13 ASP CG 1 1
4 7693 1 1 13 ASP H H 7.009 32.887 14.123 1.00 . A A . 13 ASP H 1 1
4 7694 1 1 13 ASP HA H 7.485 35.113 14.119 1.00 . A A . 13 ASP HA 1 1
4 7695 1 1 13 ASP HB2 H 8.257 34.227 16.641 1.00 . A A . 13 ASP HB2 1 1
4 7696 1 1 13 ASP HB3 H 9.653 35.130 16.060 1.00 . A A . 13 ASP HB3 1 1
4 7697 1 1 13 ASP N N 7.874 33.125 14.518 1.00 . A A . 13 ASP N 1 1
4 7698 1 1 13 ASP O O 10.407 35.518 13.963 1.00 . A A . 13 ASP O 1 1
4 7699 1 1 13 ASP OD1 O 7.611 37.073 15.360 1.00 . A A . 13 ASP OD1 1 1
4 7700 1 1 13 ASP OD2 O 7.616 36.516 17.486 1.00 . A A . 13 ASP OD2 1 1
4 7701 1 1 14 GLY C C 11.766 33.029 11.889 1.00 . A A . 14 GLY C 1 1
4 7702 1 1 14 GLY CA C 10.715 34.091 11.633 1.00 . A A . 14 GLY CA 1 1
4 7703 1 1 14 GLY H H 8.855 33.362 12.334 1.00 . A A . 14 GLY H 1 1
4 7704 1 1 14 GLY HA2 H 10.360 33.994 10.618 1.00 . A A . 14 GLY HA2 1 1
4 7705 1 1 14 GLY HA3 H 11.167 35.064 11.754 1.00 . A A . 14 GLY HA3 1 1
4 7706 1 1 14 GLY N N 9.585 33.983 12.538 1.00 . A A . 14 GLY N 1 1
4 7707 1 1 14 GLY O O 12.628 32.785 11.046 1.00 . A A . 14 GLY O 1 1
4 7708 1 1 15 GLU C C 12.036 29.971 13.253 1.00 . A A . 15 GLU C 1 1
4 7709 1 1 15 GLU CA C 12.650 31.358 13.421 1.00 . A A . 15 GLU CA 1 1
4 7710 1 1 15 GLU CB C 13.118 31.548 14.866 1.00 . A A . 15 GLU CB 1 1
4 7711 1 1 15 GLU CD C 14.486 30.420 16.666 1.00 . A A . 15 GLU CD 1 1
4 7712 1 1 15 GLU CG C 13.445 30.245 15.576 1.00 . A A . 15 GLU CG 1 1
4 7713 1 1 15 GLU H H 10.984 32.637 13.688 1.00 . A A . 15 GLU H 1 1
4 7714 1 1 15 GLU HA H 13.501 31.443 12.763 1.00 . A A . 15 GLU HA 1 1
4 7715 1 1 15 GLU HB2 H 14.004 32.167 14.866 1.00 . A A . 15 GLU HB2 1 1
4 7716 1 1 15 GLU HB3 H 12.339 32.050 15.420 1.00 . A A . 15 GLU HB3 1 1
4 7717 1 1 15 GLU HG2 H 12.542 29.857 16.022 1.00 . A A . 15 GLU HG2 1 1
4 7718 1 1 15 GLU HG3 H 13.820 29.539 14.851 1.00 . A A . 15 GLU HG3 1 1
4 7719 1 1 15 GLU N N 11.695 32.397 13.057 1.00 . A A . 15 GLU N 1 1
4 7720 1 1 15 GLU O O 11.152 29.560 14.006 1.00 . A A . 15 GLU O 1 1
4 7721 1 1 15 GLU OE1 O 14.766 31.579 17.036 1.00 . A A . 15 GLU OE1 1 1
4 7722 1 1 15 GLU OE2 O 15.019 29.399 17.147 1.00 . A A . 15 GLU OE2 1 1
4 7723 1 1 16 PRO C C 12.444 26.871 13.013 1.00 . A A . 16 PRO C 1 1
4 7724 1 1 16 PRO CA C 12.026 27.880 11.949 1.00 . A A . 16 PRO CA 1 1
4 7725 1 1 16 PRO CB C 12.685 27.547 10.608 1.00 . A A . 16 PRO CB 1 1
4 7726 1 1 16 PRO CD C 13.567 29.658 11.304 1.00 . A A . 16 PRO CD 1 1
4 7727 1 1 16 PRO CG C 13.912 28.392 10.569 1.00 . A A . 16 PRO CG 1 1
4 7728 1 1 16 PRO HA H 10.952 27.861 11.839 1.00 . A A . 16 PRO HA 1 1
4 7729 1 1 16 PRO HB2 H 12.928 26.495 10.575 1.00 . A A . 16 PRO HB2 1 1
4 7730 1 1 16 PRO HB3 H 12.012 27.793 9.801 1.00 . A A . 16 PRO HB3 1 1
4 7731 1 1 16 PRO HD2 H 14.429 30.032 11.837 1.00 . A A . 16 PRO HD2 1 1
4 7732 1 1 16 PRO HD3 H 13.193 30.403 10.618 1.00 . A A . 16 PRO HD3 1 1
4 7733 1 1 16 PRO HG2 H 14.725 27.882 11.062 1.00 . A A . 16 PRO HG2 1 1
4 7734 1 1 16 PRO HG3 H 14.172 28.614 9.544 1.00 . A A . 16 PRO HG3 1 1
4 7735 1 1 16 PRO N N 12.514 29.232 12.241 1.00 . A A . 16 PRO N 1 1
4 7736 1 1 16 PRO O O 13.625 26.752 13.341 1.00 . A A . 16 PRO O 1 1
4 7737 1 1 17 LEU C C 12.537 23.979 14.006 1.00 . A A . 17 LEU C 1 1
4 7738 1 1 17 LEU CA C 11.735 25.145 14.576 1.00 . A A . 17 LEU CA 1 1
4 7739 1 1 17 LEU CB C 10.422 24.633 15.171 1.00 . A A . 17 LEU CB 1 1
4 7740 1 1 17 LEU CD1 C 8.254 25.334 16.215 1.00 . A A . 17 LEU CD1 1 1
4 7741 1 1 17 LEU CD2 C 10.338 25.264 17.595 1.00 . A A . 17 LEU CD2 1 1
4 7742 1 1 17 LEU CG C 9.761 25.535 16.214 1.00 . A A . 17 LEU CG 1 1
4 7743 1 1 17 LEU H H 10.547 26.285 13.247 1.00 . A A . 17 LEU H 1 1
4 7744 1 1 17 LEU HA H 12.314 25.617 15.356 1.00 . A A . 17 LEU HA 1 1
4 7745 1 1 17 LEU HB2 H 9.723 24.498 14.360 1.00 . A A . 17 LEU HB2 1 1
4 7746 1 1 17 LEU HB3 H 10.621 23.678 15.636 1.00 . A A . 17 LEU HB3 1 1
4 7747 1 1 17 LEU HD11 H 8.025 24.321 15.918 1.00 . A A . 17 LEU HD11 1 1
4 7748 1 1 17 LEU HD12 H 7.798 26.024 15.520 1.00 . A A . 17 LEU HD12 1 1
4 7749 1 1 17 LEU HD13 H 7.867 25.515 17.207 1.00 . A A . 17 LEU HD13 1 1
4 7750 1 1 17 LEU HD21 H 10.979 24.396 17.553 1.00 . A A . 17 LEU HD21 1 1
4 7751 1 1 17 LEU HD22 H 9.533 25.084 18.293 1.00 . A A . 17 LEU HD22 1 1
4 7752 1 1 17 LEU HD23 H 10.911 26.120 17.920 1.00 . A A . 17 LEU HD23 1 1
4 7753 1 1 17 LEU HG H 9.959 26.568 15.964 1.00 . A A . 17 LEU HG 1 1
4 7754 1 1 17 LEU N N 11.469 26.145 13.549 1.00 . A A . 17 LEU N 1 1
4 7755 1 1 17 LEU O O 13.431 23.447 14.662 1.00 . A A . 17 LEU O 1 1
4 7756 1 1 18 GLY C C 12.136 21.907 10.973 1.00 . A A . 18 GLY C 1 1
4 7757 1 1 18 GLY CA C 12.912 22.489 12.138 1.00 . A A . 18 GLY CA 1 1
4 7758 1 1 18 GLY H H 11.489 24.050 12.301 1.00 . A A . 18 GLY H 1 1
4 7759 1 1 18 GLY HA2 H 13.866 22.845 11.780 1.00 . A A . 18 GLY HA2 1 1
4 7760 1 1 18 GLY HA3 H 13.080 21.711 12.868 1.00 . A A . 18 GLY HA3 1 1
4 7761 1 1 18 GLY N N 12.211 23.588 12.777 1.00 . A A . 18 GLY N 1 1
4 7762 1 1 18 GLY O O 11.824 22.610 10.012 1.00 . A A . 18 GLY O 1 1
4 7763 1 1 19 ARG C C 9.977 19.067 10.586 1.00 . A A . 19 ARG C 1 1
4 7764 1 1 19 ARG CA C 11.084 19.940 10.001 1.00 . A A . 19 ARG CA 1 1
4 7765 1 1 19 ARG CB C 12.028 19.084 9.154 1.00 . A A . 19 ARG CB 1 1
4 7766 1 1 19 ARG CD C 11.144 17.347 7.568 1.00 . A A . 19 ARG CD 1 1
4 7767 1 1 19 ARG CG C 11.510 18.811 7.751 1.00 . A A . 19 ARG CG 1 1
4 7768 1 1 19 ARG CZ C 12.354 15.233 7.232 1.00 . A A . 19 ARG CZ 1 1
4 7769 1 1 19 ARG H H 12.101 20.109 11.849 1.00 . A A . 19 ARG H 1 1
4 7770 1 1 19 ARG HA H 10.636 20.695 9.372 1.00 . A A . 19 ARG HA 1 1
4 7771 1 1 19 ARG HB2 H 12.978 19.593 9.070 1.00 . A A . 19 ARG HB2 1 1
4 7772 1 1 19 ARG HB3 H 12.179 18.137 9.650 1.00 . A A . 19 ARG HB3 1 1
4 7773 1 1 19 ARG HD2 H 10.806 16.953 8.515 1.00 . A A . 19 ARG HD2 1 1
4 7774 1 1 19 ARG HD3 H 10.346 17.277 6.844 1.00 . A A . 19 ARG HD3 1 1
4 7775 1 1 19 ARG HE H 13.019 17.028 6.673 1.00 . A A . 19 ARG HE 1 1
4 7776 1 1 19 ARG HG2 H 10.631 19.415 7.578 1.00 . A A . 19 ARG HG2 1 1
4 7777 1 1 19 ARG HG3 H 12.276 19.074 7.037 1.00 . A A . 19 ARG HG3 1 1
4 7778 1 1 19 ARG HH11 H 10.562 15.051 8.148 1.00 . A A . 19 ARG HH11 1 1
4 7779 1 1 19 ARG HH12 H 11.425 13.568 7.904 1.00 . A A . 19 ARG HH12 1 1
4 7780 1 1 19 ARG HH21 H 14.165 15.083 6.347 1.00 . A A . 19 ARG HH21 1 1
4 7781 1 1 19 ARG HH22 H 13.475 13.588 6.880 1.00 . A A . 19 ARG HH22 1 1
4 7782 1 1 19 ARG N N 11.825 20.617 11.057 1.00 . A A . 19 ARG N 1 1
4 7783 1 1 19 ARG NE N 12.278 16.553 7.103 1.00 . A A . 19 ARG NE 1 1
4 7784 1 1 19 ARG NH1 N 11.366 14.562 7.809 1.00 . A A . 19 ARG NH1 1 1
4 7785 1 1 19 ARG NH2 N 13.418 14.581 6.783 1.00 . A A . 19 ARG NH2 1 1
4 7786 1 1 19 ARG O O 10.162 18.420 11.617 1.00 . A A . 19 ARG O 1 1
4 7787 1 1 20 VAL C C 6.937 17.655 9.196 1.00 . A A . 20 VAL C 1 1
4 7788 1 1 20 VAL CA C 7.690 18.261 10.375 1.00 . A A . 20 VAL CA 1 1
4 7789 1 1 20 VAL CB C 6.714 19.107 11.213 1.00 . A A . 20 VAL CB 1 1
4 7790 1 1 20 VAL CG1 C 6.075 18.262 12.304 1.00 . A A . 20 VAL CG1 1 1
4 7791 1 1 20 VAL CG2 C 7.429 20.310 11.810 1.00 . A A . 20 VAL CG2 1 1
4 7792 1 1 20 VAL H H 8.740 19.590 9.105 1.00 . A A . 20 VAL H 1 1
4 7793 1 1 20 VAL HA H 8.068 17.463 10.997 1.00 . A A . 20 VAL HA 1 1
4 7794 1 1 20 VAL HB H 5.931 19.467 10.562 1.00 . A A . 20 VAL HB 1 1
4 7795 1 1 20 VAL HG11 H 6.797 18.079 13.086 1.00 . A A . 20 VAL HG11 1 1
4 7796 1 1 20 VAL HG12 H 5.223 18.785 12.713 1.00 . A A . 20 VAL HG12 1 1
4 7797 1 1 20 VAL HG13 H 5.752 17.320 11.886 1.00 . A A . 20 VAL HG13 1 1
4 7798 1 1 20 VAL HG21 H 6.838 20.715 12.618 1.00 . A A . 20 VAL HG21 1 1
4 7799 1 1 20 VAL HG22 H 8.394 20.005 12.188 1.00 . A A . 20 VAL HG22 1 1
4 7800 1 1 20 VAL HG23 H 7.563 21.064 11.048 1.00 . A A . 20 VAL HG23 1 1
4 7801 1 1 20 VAL N N 8.827 19.054 9.921 1.00 . A A . 20 VAL N 1 1
4 7802 1 1 20 VAL O O 6.047 18.285 8.624 1.00 . A A . 20 VAL O 1 1
4 7803 1 1 21 SER C C 5.540 14.829 8.218 1.00 . A A . 21 SER C 1 1
4 7804 1 1 21 SER CA C 6.661 15.737 7.722 1.00 . A A . 21 SER CA 1 1
4 7805 1 1 21 SER CB C 7.692 14.917 6.944 1.00 . A A . 21 SER CB 1 1
4 7806 1 1 21 SER H H 8.017 15.978 9.331 1.00 . A A . 21 SER H 1 1
4 7807 1 1 21 SER HA H 6.239 16.485 7.067 1.00 . A A . 21 SER HA 1 1
4 7808 1 1 21 SER HB2 H 8.128 15.531 6.172 1.00 . A A . 21 SER HB2 1 1
4 7809 1 1 21 SER HB3 H 8.466 14.584 7.620 1.00 . A A . 21 SER HB3 1 1
4 7810 1 1 21 SER HG H 7.750 13.093 6.231 1.00 . A A . 21 SER HG 1 1
4 7811 1 1 21 SER N N 7.300 16.428 8.836 1.00 . A A . 21 SER N 1 1
4 7812 1 1 21 SER O O 5.343 14.667 9.422 1.00 . A A . 21 SER O 1 1
4 7813 1 1 21 SER OG O 7.091 13.783 6.342 1.00 . A A . 21 SER OG 1 1
4 7814 1 1 22 PHE C C 3.558 12.242 6.577 1.00 . A A . 22 PHE C 1 1
4 7815 1 1 22 PHE CA C 3.704 13.347 7.619 1.00 . A A . 22 PHE CA 1 1
4 7816 1 1 22 PHE CB C 2.398 14.136 7.730 1.00 . A A . 22 PHE CB 1 1
4 7817 1 1 22 PHE CD1 C 2.221 15.159 10.014 1.00 . A A . 22 PHE CD1 1 1
4 7818 1 1 22 PHE CD2 C 2.829 16.565 8.187 1.00 . A A . 22 PHE CD2 1 1
4 7819 1 1 22 PHE CE1 C 2.298 16.238 10.874 1.00 . A A . 22 PHE CE1 1 1
4 7820 1 1 22 PHE CE2 C 2.908 17.648 9.042 1.00 . A A . 22 PHE CE2 1 1
4 7821 1 1 22 PHE CG C 2.484 15.310 8.662 1.00 . A A . 22 PHE CG 1 1
4 7822 1 1 22 PHE CZ C 2.644 17.484 10.388 1.00 . A A . 22 PHE CZ 1 1
4 7823 1 1 22 PHE H H 5.012 14.407 6.336 1.00 . A A . 22 PHE H 1 1
4 7824 1 1 22 PHE HA H 3.925 12.897 8.575 1.00 . A A . 22 PHE HA 1 1
4 7825 1 1 22 PHE HB2 H 2.126 14.507 6.753 1.00 . A A . 22 PHE HB2 1 1
4 7826 1 1 22 PHE HB3 H 1.620 13.480 8.090 1.00 . A A . 22 PHE HB3 1 1
4 7827 1 1 22 PHE HD1 H 1.951 14.185 10.396 1.00 . A A . 22 PHE HD1 1 1
4 7828 1 1 22 PHE HD2 H 3.036 16.694 7.134 1.00 . A A . 22 PHE HD2 1 1
4 7829 1 1 22 PHE HE1 H 2.091 16.107 11.926 1.00 . A A . 22 PHE HE1 1 1
4 7830 1 1 22 PHE HE2 H 3.179 18.620 8.659 1.00 . A A . 22 PHE HE2 1 1
4 7831 1 1 22 PHE HZ H 2.705 18.328 11.058 1.00 . A A . 22 PHE HZ 1 1
4 7832 1 1 22 PHE N N 4.807 14.239 7.279 1.00 . A A . 22 PHE N 1 1
4 7833 1 1 22 PHE O O 3.753 12.471 5.384 1.00 . A A . 22 PHE O 1 1
4 7834 1 1 23 GLU C C 1.572 9.717 5.777 1.00 . A A . 23 GLU C 1 1
4 7835 1 1 23 GLU CA C 3.041 9.903 6.146 1.00 . A A . 23 GLU CA 1 1
4 7836 1 1 23 GLU CB C 3.579 8.629 6.801 1.00 . A A . 23 GLU CB 1 1
4 7837 1 1 23 GLU CD C 3.813 6.117 6.677 1.00 . A A . 23 GLU CD 1 1
4 7838 1 1 23 GLU CG C 3.173 7.355 6.080 1.00 . A A . 23 GLU CG 1 1
4 7839 1 1 23 GLU H H 3.070 10.924 8.000 1.00 . A A . 23 GLU H 1 1
4 7840 1 1 23 GLU HA H 3.604 10.099 5.246 1.00 . A A . 23 GLU HA 1 1
4 7841 1 1 23 GLU HB2 H 4.658 8.678 6.823 1.00 . A A . 23 GLU HB2 1 1
4 7842 1 1 23 GLU HB3 H 3.210 8.578 7.815 1.00 . A A . 23 GLU HB3 1 1
4 7843 1 1 23 GLU HG2 H 2.100 7.251 6.139 1.00 . A A . 23 GLU HG2 1 1
4 7844 1 1 23 GLU HG3 H 3.470 7.433 5.045 1.00 . A A . 23 GLU HG3 1 1
4 7845 1 1 23 GLU N N 3.212 11.044 7.038 1.00 . A A . 23 GLU N 1 1
4 7846 1 1 23 GLU O O 0.809 9.093 6.516 1.00 . A A . 23 GLU O 1 1
4 7847 1 1 23 GLU OE1 O 4.632 6.263 7.609 1.00 . A A . 23 GLU OE1 1 1
4 7848 1 1 23 GLU OE2 O 3.494 5.003 6.213 1.00 . A A . 23 GLU OE2 1 1
4 7849 1 1 24 LEU C C -0.456 8.790 3.541 1.00 . A A . 24 LEU C 1 1
4 7850 1 1 24 LEU CA C -0.195 10.158 4.162 1.00 . A A . 24 LEU CA 1 1
4 7851 1 1 24 LEU CB C -0.493 11.259 3.143 1.00 . A A . 24 LEU CB 1 1
4 7852 1 1 24 LEU CD1 C 0.429 13.475 2.422 1.00 . A A . 24 LEU CD1 1 1
4 7853 1 1 24 LEU CD2 C -1.403 13.380 4.122 1.00 . A A . 24 LEU CD2 1 1
4 7854 1 1 24 LEU CG C -0.161 12.686 3.580 1.00 . A A . 24 LEU CG 1 1
4 7855 1 1 24 LEU H H 1.836 10.748 4.085 1.00 . A A . 24 LEU H 1 1
4 7856 1 1 24 LEU HA H -0.845 10.283 5.015 1.00 . A A . 24 LEU HA 1 1
4 7857 1 1 24 LEU HB2 H 0.075 11.046 2.251 1.00 . A A . 24 LEU HB2 1 1
4 7858 1 1 24 LEU HB3 H -1.549 11.219 2.913 1.00 . A A . 24 LEU HB3 1 1
4 7859 1 1 24 LEU HD11 H 1.360 13.022 2.115 1.00 . A A . 24 LEU HD11 1 1
4 7860 1 1 24 LEU HD12 H 0.610 14.493 2.735 1.00 . A A . 24 LEU HD12 1 1
4 7861 1 1 24 LEU HD13 H -0.264 13.472 1.593 1.00 . A A . 24 LEU HD13 1 1
4 7862 1 1 24 LEU HD21 H -1.207 14.437 4.226 1.00 . A A . 24 LEU HD21 1 1
4 7863 1 1 24 LEU HD22 H -1.655 12.964 5.087 1.00 . A A . 24 LEU HD22 1 1
4 7864 1 1 24 LEU HD23 H -2.226 13.231 3.439 1.00 . A A . 24 LEU HD23 1 1
4 7865 1 1 24 LEU HG H 0.576 12.652 4.370 1.00 . A A . 24 LEU HG 1 1
4 7866 1 1 24 LEU N N 1.183 10.263 4.630 1.00 . A A . 24 LEU N 1 1
4 7867 1 1 24 LEU O O 0.246 8.369 2.622 1.00 . A A . 24 LEU O 1 1
4 7868 1 1 25 PHE C C -2.743 6.891 2.326 1.00 . A A . 25 PHE C 1 1
4 7869 1 1 25 PHE CA C -1.829 6.779 3.542 1.00 . A A . 25 PHE CA 1 1
4 7870 1 1 25 PHE CB C -2.514 5.958 4.636 1.00 . A A . 25 PHE CB 1 1
4 7871 1 1 25 PHE CD1 C -1.505 6.707 6.808 1.00 . A A . 25 PHE CD1 1 1
4 7872 1 1 25 PHE CD2 C -0.979 4.523 6.008 1.00 . A A . 25 PHE CD2 1 1
4 7873 1 1 25 PHE CE1 C -0.709 6.495 7.919 1.00 . A A . 25 PHE CE1 1 1
4 7874 1 1 25 PHE CE2 C -0.183 4.306 7.116 1.00 . A A . 25 PHE CE2 1 1
4 7875 1 1 25 PHE CG C -1.649 5.725 5.842 1.00 . A A . 25 PHE CG 1 1
4 7876 1 1 25 PHE CZ C -0.047 5.293 8.072 1.00 . A A . 25 PHE CZ 1 1
4 7877 1 1 25 PHE H H -1.996 8.488 4.780 1.00 . A A . 25 PHE H 1 1
4 7878 1 1 25 PHE HA H -0.917 6.281 3.248 1.00 . A A . 25 PHE HA 1 1
4 7879 1 1 25 PHE HB2 H -3.403 6.477 4.962 1.00 . A A . 25 PHE HB2 1 1
4 7880 1 1 25 PHE HB3 H -2.791 4.996 4.234 1.00 . A A . 25 PHE HB3 1 1
4 7881 1 1 25 PHE HD1 H -2.023 7.648 6.688 1.00 . A A . 25 PHE HD1 1 1
4 7882 1 1 25 PHE HD2 H -1.084 3.750 5.261 1.00 . A A . 25 PHE HD2 1 1
4 7883 1 1 25 PHE HE1 H -0.605 7.270 8.664 1.00 . A A . 25 PHE HE1 1 1
4 7884 1 1 25 PHE HE2 H 0.334 3.365 7.234 1.00 . A A . 25 PHE HE2 1 1
4 7885 1 1 25 PHE HZ H 0.574 5.125 8.940 1.00 . A A . 25 PHE HZ 1 1
4 7886 1 1 25 PHE N N -1.473 8.100 4.048 1.00 . A A . 25 PHE N 1 1
4 7887 1 1 25 PHE O O -3.891 6.447 2.356 1.00 . A A . 25 PHE O 1 1
4 7888 1 1 26 ALA C C -3.565 6.325 -0.448 1.00 . A A . 26 ALA C 1 1
4 7889 1 1 26 ALA CA C -2.994 7.656 0.030 1.00 . A A . 26 ALA CA 1 1
4 7890 1 1 26 ALA CB C -2.127 8.280 -1.054 1.00 . A A . 26 ALA CB 1 1
4 7891 1 1 26 ALA H H -1.305 7.820 1.294 1.00 . A A . 26 ALA H 1 1
4 7892 1 1 26 ALA HA H -3.811 8.333 0.238 1.00 . A A . 26 ALA HA 1 1
4 7893 1 1 26 ALA HB1 H -2.022 9.339 -0.864 1.00 . A A . 26 ALA HB1 1 1
4 7894 1 1 26 ALA HB2 H -1.154 7.814 -1.049 1.00 . A A . 26 ALA HB2 1 1
4 7895 1 1 26 ALA HB3 H -2.593 8.132 -2.017 1.00 . A A . 26 ALA HB3 1 1
4 7896 1 1 26 ALA N N -2.226 7.487 1.257 1.00 . A A . 26 ALA N 1 1
4 7897 1 1 26 ALA O O -4.558 6.290 -1.175 1.00 . A A . 26 ALA O 1 1
4 7898 1 1 27 ASP C C -4.777 3.618 0.112 1.00 . A A . 27 ASP C 1 1
4 7899 1 1 27 ASP CA C -3.376 3.899 -0.423 1.00 . A A . 27 ASP CA 1 1
4 7900 1 1 27 ASP CB C -2.398 2.842 0.093 1.00 . A A . 27 ASP CB 1 1
4 7901 1 1 27 ASP CG C -3.010 1.456 0.132 1.00 . A A . 27 ASP CG 1 1
4 7902 1 1 27 ASP H H -2.145 5.326 0.542 1.00 . A A . 27 ASP H 1 1
4 7903 1 1 27 ASP HA H -3.402 3.857 -1.501 1.00 . A A . 27 ASP HA 1 1
4 7904 1 1 27 ASP HB2 H -1.533 2.815 -0.555 1.00 . A A . 27 ASP HB2 1 1
4 7905 1 1 27 ASP HB3 H -2.086 3.107 1.092 1.00 . A A . 27 ASP HB3 1 1
4 7906 1 1 27 ASP N N -2.931 5.233 -0.037 1.00 . A A . 27 ASP N 1 1
4 7907 1 1 27 ASP O O -5.605 3.016 -0.572 1.00 . A A . 27 ASP O 1 1
4 7908 1 1 27 ASP OD1 O -3.721 1.094 -0.829 1.00 . A A . 27 ASP OD1 1 1
4 7909 1 1 27 ASP OD2 O -2.778 0.733 1.123 1.00 . A A . 27 ASP OD2 1 1
4 7910 1 1 28 LYS C C -7.202 5.099 1.841 1.00 . A A . 28 LYS C 1 1
4 7911 1 1 28 LYS CA C -6.334 3.851 1.969 1.00 . A A . 28 LYS CA 1 1
4 7912 1 1 28 LYS CB C -6.159 3.488 3.445 1.00 . A A . 28 LYS CB 1 1
4 7913 1 1 28 LYS CD C -4.792 1.387 3.286 1.00 . A A . 28 LYS CD 1 1
4 7914 1 1 28 LYS CE C -4.940 -0.081 2.915 1.00 . A A . 28 LYS CE 1 1
4 7915 1 1 28 LYS CG C -6.122 1.992 3.703 1.00 . A A . 28 LYS CG 1 1
4 7916 1 1 28 LYS H H -4.333 4.528 1.836 1.00 . A A . 28 LYS H 1 1
4 7917 1 1 28 LYS HA H -6.823 3.033 1.461 1.00 . A A . 28 LYS HA 1 1
4 7918 1 1 28 LYS HB2 H -5.233 3.917 3.801 1.00 . A A . 28 LYS HB2 1 1
4 7919 1 1 28 LYS HB3 H -6.980 3.909 4.007 1.00 . A A . 28 LYS HB3 1 1
4 7920 1 1 28 LYS HD2 H -4.413 1.926 2.430 1.00 . A A . 28 LYS HD2 1 1
4 7921 1 1 28 LYS HD3 H -4.094 1.473 4.106 1.00 . A A . 28 LYS HD3 1 1
4 7922 1 1 28 LYS HE2 H -3.960 -0.535 2.897 1.00 . A A . 28 LYS HE2 1 1
4 7923 1 1 28 LYS HE3 H -5.548 -0.568 3.663 1.00 . A A . 28 LYS HE3 1 1
4 7924 1 1 28 LYS HG2 H -6.271 1.814 4.758 1.00 . A A . 28 LYS HG2 1 1
4 7925 1 1 28 LYS HG3 H -6.914 1.519 3.141 1.00 . A A . 28 LYS HG3 1 1
4 7926 1 1 28 LYS HZ1 H -5.759 -1.263 1.400 1.00 . A A . 28 LYS HZ1 1 1
4 7927 1 1 28 LYS HZ2 H -4.955 0.114 0.835 1.00 . A A . 28 LYS HZ2 1 1
4 7928 1 1 28 LYS HZ3 H -6.483 0.259 1.549 1.00 . A A . 28 LYS HZ3 1 1
4 7929 1 1 28 LYS N N -5.034 4.055 1.340 1.00 . A A . 28 LYS N 1 1
4 7930 1 1 28 LYS NZ N -5.579 -0.254 1.581 1.00 . A A . 28 LYS NZ 1 1
4 7931 1 1 28 LYS O O -8.430 5.012 1.804 1.00 . A A . 28 LYS O 1 1
4 7932 1 1 29 VAL C C -6.687 8.373 0.521 1.00 . A A . 29 VAL C 1 1
4 7933 1 1 29 VAL CA C -7.270 7.524 1.645 1.00 . A A . 29 VAL CA 1 1
4 7934 1 1 29 VAL CB C -7.224 8.328 2.958 1.00 . A A . 29 VAL CB 1 1
4 7935 1 1 29 VAL CG1 C -8.566 8.266 3.669 1.00 . A A . 29 VAL CG1 1 1
4 7936 1 1 29 VAL CG2 C -6.110 7.815 3.857 1.00 . A A . 29 VAL CG2 1 1
4 7937 1 1 29 VAL H H -5.577 6.264 1.805 1.00 . A A . 29 VAL H 1 1
4 7938 1 1 29 VAL HA H -8.303 7.304 1.418 1.00 . A A . 29 VAL HA 1 1
4 7939 1 1 29 VAL HB H -7.016 9.361 2.717 1.00 . A A . 29 VAL HB 1 1
4 7940 1 1 29 VAL HG11 H -8.795 7.240 3.916 1.00 . A A . 29 VAL HG11 1 1
4 7941 1 1 29 VAL HG12 H -8.522 8.854 4.574 1.00 . A A . 29 VAL HG12 1 1
4 7942 1 1 29 VAL HG13 H -9.336 8.659 3.021 1.00 . A A . 29 VAL HG13 1 1
4 7943 1 1 29 VAL HG21 H -6.166 8.308 4.816 1.00 . A A . 29 VAL HG21 1 1
4 7944 1 1 29 VAL HG22 H -6.219 6.749 3.994 1.00 . A A . 29 VAL HG22 1 1
4 7945 1 1 29 VAL HG23 H -5.153 8.022 3.401 1.00 . A A . 29 VAL HG23 1 1
4 7946 1 1 29 VAL N N -6.557 6.259 1.771 1.00 . A A . 29 VAL N 1 1
4 7947 1 1 29 VAL O O -6.153 9.460 0.743 1.00 . A A . 29 VAL O 1 1
4 7948 1 1 30 PRO C C -7.092 9.811 -2.237 1.00 . A A . 30 PRO C 1 1
4 7949 1 1 30 PRO CA C -6.280 8.565 -1.902 1.00 . A A . 30 PRO CA 1 1
4 7950 1 1 30 PRO CB C -6.418 7.522 -3.014 1.00 . A A . 30 PRO CB 1 1
4 7951 1 1 30 PRO CD C -7.414 6.578 -1.056 1.00 . A A . 30 PRO CD 1 1
4 7952 1 1 30 PRO CG C -7.515 6.623 -2.556 1.00 . A A . 30 PRO CG 1 1
4 7953 1 1 30 PRO HA H -5.240 8.834 -1.786 1.00 . A A . 30 PRO HA 1 1
4 7954 1 1 30 PRO HB2 H -6.671 8.013 -3.943 1.00 . A A . 30 PRO HB2 1 1
4 7955 1 1 30 PRO HB3 H -5.488 6.984 -3.126 1.00 . A A . 30 PRO HB3 1 1
4 7956 1 1 30 PRO HD2 H -8.397 6.497 -0.615 1.00 . A A . 30 PRO HD2 1 1
4 7957 1 1 30 PRO HD3 H -6.789 5.754 -0.744 1.00 . A A . 30 PRO HD3 1 1
4 7958 1 1 30 PRO HG2 H -8.469 7.027 -2.856 1.00 . A A . 30 PRO HG2 1 1
4 7959 1 1 30 PRO HG3 H -7.376 5.635 -2.970 1.00 . A A . 30 PRO HG3 1 1
4 7960 1 1 30 PRO N N -6.790 7.868 -0.717 1.00 . A A . 30 PRO N 1 1
4 7961 1 1 30 PRO O O -6.545 10.823 -2.674 1.00 . A A . 30 PRO O 1 1
4 7962 1 1 31 LYS C C -8.957 12.046 -1.416 1.00 . A A . 31 LYS C 1 1
4 7963 1 1 31 LYS CA C -9.291 10.853 -2.306 1.00 . A A . 31 LYS CA 1 1
4 7964 1 1 31 LYS CB C -10.749 10.439 -2.095 1.00 . A A . 31 LYS CB 1 1
4 7965 1 1 31 LYS CD C -11.123 9.462 -4.379 1.00 . A A . 31 LYS CD 1 1
4 7966 1 1 31 LYS CE C -12.302 8.798 -5.076 1.00 . A A . 31 LYS CE 1 1
4 7967 1 1 31 LYS CG C -11.586 10.492 -3.362 1.00 . A A . 31 LYS CG 1 1
4 7968 1 1 31 LYS H H -8.780 8.897 -1.678 1.00 . A A . 31 LYS H 1 1
4 7969 1 1 31 LYS HA H -9.153 11.139 -3.338 1.00 . A A . 31 LYS HA 1 1
4 7970 1 1 31 LYS HB2 H -10.773 9.428 -1.715 1.00 . A A . 31 LYS HB2 1 1
4 7971 1 1 31 LYS HB3 H -11.197 11.099 -1.366 1.00 . A A . 31 LYS HB3 1 1
4 7972 1 1 31 LYS HD2 H -10.510 9.951 -5.121 1.00 . A A . 31 LYS HD2 1 1
4 7973 1 1 31 LYS HD3 H -10.543 8.704 -3.872 1.00 . A A . 31 LYS HD3 1 1
4 7974 1 1 31 LYS HE2 H -12.955 9.566 -5.459 1.00 . A A . 31 LYS HE2 1 1
4 7975 1 1 31 LYS HE3 H -11.929 8.201 -5.895 1.00 . A A . 31 LYS HE3 1 1
4 7976 1 1 31 LYS HG2 H -12.617 10.295 -3.110 1.00 . A A . 31 LYS HG2 1 1
4 7977 1 1 31 LYS HG3 H -11.501 11.477 -3.797 1.00 . A A . 31 LYS HG3 1 1
4 7978 1 1 31 LYS HZ1 H -13.741 8.494 -3.594 1.00 . A A . 31 LYS HZ1 1 1
4 7979 1 1 31 LYS HZ2 H -12.426 7.435 -3.498 1.00 . A A . 31 LYS HZ2 1 1
4 7980 1 1 31 LYS HZ3 H -13.605 7.212 -4.690 1.00 . A A . 31 LYS HZ3 1 1
4 7981 1 1 31 LYS N N -8.402 9.731 -2.028 1.00 . A A . 31 LYS N 1 1
4 7982 1 1 31 LYS NZ N -13.073 7.923 -4.150 1.00 . A A . 31 LYS NZ 1 1
4 7983 1 1 31 LYS O O -9.000 13.195 -1.857 1.00 . A A . 31 LYS O 1 1
4 7984 1 1 32 THR C C -6.808 13.198 0.681 1.00 . A A . 32 THR C 1 1
4 7985 1 1 32 THR CA C -8.279 12.815 0.791 1.00 . A A . 32 THR CA 1 1
4 7986 1 1 32 THR CB C -8.577 12.380 2.239 1.00 . A A . 32 THR CB 1 1
4 7987 1 1 32 THR CG2 C -8.403 13.545 3.201 1.00 . A A . 32 THR CG2 1 1
4 7988 1 1 32 THR H H -8.605 10.830 0.132 1.00 . A A . 32 THR H 1 1
4 7989 1 1 32 THR HA H -8.885 13.681 0.566 1.00 . A A . 32 THR HA 1 1
4 7990 1 1 32 THR HB H -7.884 11.598 2.514 1.00 . A A . 32 THR HB 1 1
4 7991 1 1 32 THR HG1 H -9.953 11.000 1.934 1.00 . A A . 32 THR HG1 1 1
4 7992 1 1 32 THR HG21 H -7.409 13.954 3.095 1.00 . A A . 32 THR HG21 1 1
4 7993 1 1 32 THR HG22 H -8.544 13.200 4.214 1.00 . A A . 32 THR HG22 1 1
4 7994 1 1 32 THR HG23 H -9.132 14.309 2.976 1.00 . A A . 32 THR HG23 1 1
4 7995 1 1 32 THR N N -8.621 11.766 -0.160 1.00 . A A . 32 THR N 1 1
4 7996 1 1 32 THR O O -6.459 14.378 0.719 1.00 . A A . 32 THR O 1 1
4 7997 1 1 32 THR OG1 O -9.914 11.873 2.332 1.00 . A A . 32 THR OG1 1 1
4 7998 1 1 33 ALA C C -4.185 13.189 -0.854 1.00 . A A . 33 ALA C 1 1
4 7999 1 1 33 ALA CA C -4.514 12.427 0.426 1.00 . A A . 33 ALA CA 1 1
4 8000 1 1 33 ALA CB C -3.760 11.107 0.465 1.00 . A A . 33 ALA CB 1 1
4 8001 1 1 33 ALA H H -6.286 11.275 0.521 1.00 . A A . 33 ALA H 1 1
4 8002 1 1 33 ALA HA H -4.200 13.018 1.275 1.00 . A A . 33 ALA HA 1 1
4 8003 1 1 33 ALA HB1 H -4.211 10.414 -0.231 1.00 . A A . 33 ALA HB1 1 1
4 8004 1 1 33 ALA HB2 H -2.729 11.273 0.190 1.00 . A A . 33 ALA HB2 1 1
4 8005 1 1 33 ALA HB3 H -3.805 10.696 1.462 1.00 . A A . 33 ALA HB3 1 1
4 8006 1 1 33 ALA N N -5.948 12.194 0.544 1.00 . A A . 33 ALA N 1 1
4 8007 1 1 33 ALA O O -3.368 14.109 -0.846 1.00 . A A . 33 ALA O 1 1
4 8008 1 1 34 GLU C C -4.694 14.962 -3.110 1.00 . A A . 34 GLU C 1 1
4 8009 1 1 34 GLU CA C -4.600 13.444 -3.238 1.00 . A A . 34 GLU CA 1 1
4 8010 1 1 34 GLU CB C -5.614 12.945 -4.270 1.00 . A A . 34 GLU CB 1 1
4 8011 1 1 34 GLU CD C -6.605 13.235 -6.575 1.00 . A A . 34 GLU CD 1 1
4 8012 1 1 34 GLU CG C -5.494 13.629 -5.621 1.00 . A A . 34 GLU CG 1 1
4 8013 1 1 34 GLU H H -5.466 12.058 -1.893 1.00 . A A . 34 GLU H 1 1
4 8014 1 1 34 GLU HA H -3.606 13.184 -3.570 1.00 . A A . 34 GLU HA 1 1
4 8015 1 1 34 GLU HB2 H -5.472 11.884 -4.412 1.00 . A A . 34 GLU HB2 1 1
4 8016 1 1 34 GLU HB3 H -6.610 13.118 -3.890 1.00 . A A . 34 GLU HB3 1 1
4 8017 1 1 34 GLU HG2 H -5.530 14.698 -5.474 1.00 . A A . 34 GLU HG2 1 1
4 8018 1 1 34 GLU HG3 H -4.547 13.360 -6.064 1.00 . A A . 34 GLU HG3 1 1
4 8019 1 1 34 GLU N N -4.827 12.798 -1.951 1.00 . A A . 34 GLU N 1 1
4 8020 1 1 34 GLU O O -4.033 15.699 -3.840 1.00 . A A . 34 GLU O 1 1
4 8021 1 1 34 GLU OE1 O -6.464 12.197 -7.255 1.00 . A A . 34 GLU OE1 1 1
4 8022 1 1 34 GLU OE2 O -7.616 13.965 -6.641 1.00 . A A . 34 GLU OE2 1 1
4 8023 1 1 35 ASN C C -4.439 17.474 -1.365 1.00 . A A . 35 ASN C 1 1
4 8024 1 1 35 ASN CA C -5.702 16.850 -1.951 1.00 . A A . 35 ASN CA 1 1
4 8025 1 1 35 ASN CB C -6.887 17.093 -1.014 1.00 . A A . 35 ASN CB 1 1
4 8026 1 1 35 ASN CG C -6.852 18.473 -0.385 1.00 . A A . 35 ASN CG 1 1
4 8027 1 1 35 ASN H H -6.020 14.783 -1.624 1.00 . A A . 35 ASN H 1 1
4 8028 1 1 35 ASN HA H -5.909 17.311 -2.905 1.00 . A A . 35 ASN HA 1 1
4 8029 1 1 35 ASN HB2 H -7.806 16.997 -1.573 1.00 . A A . 35 ASN HB2 1 1
4 8030 1 1 35 ASN HB3 H -6.872 16.357 -0.225 1.00 . A A . 35 ASN HB3 1 1
4 8031 1 1 35 ASN HD21 H -6.251 17.696 1.344 1.00 . A A . 35 ASN HD21 1 1
4 8032 1 1 35 ASN HD22 H -6.449 19.412 1.320 1.00 . A A . 35 ASN HD22 1 1
4 8033 1 1 35 ASN N N -5.520 15.420 -2.176 1.00 . A A . 35 ASN N 1 1
4 8034 1 1 35 ASN ND2 N -6.480 18.533 0.888 1.00 . A A . 35 ASN ND2 1 1
4 8035 1 1 35 ASN O O -3.741 18.235 -2.036 1.00 . A A . 35 ASN O 1 1
4 8036 1 1 35 ASN OD1 O -7.156 19.472 -1.036 1.00 . A A . 35 ASN OD1 1 1
4 8037 1 1 36 PHE C C -1.720 17.466 -0.281 1.00 . A A . 36 PHE C 1 1
4 8038 1 1 36 PHE CA C -2.972 17.673 0.567 1.00 . A A . 36 PHE CA 1 1
4 8039 1 1 36 PHE CB C -2.797 17.001 1.930 1.00 . A A . 36 PHE CB 1 1
4 8040 1 1 36 PHE CD1 C -3.470 19.084 3.156 1.00 . A A . 36 PHE CD1 1 1
4 8041 1 1 36 PHE CD2 C -1.678 17.779 4.037 1.00 . A A . 36 PHE CD2 1 1
4 8042 1 1 36 PHE CE1 C -3.332 19.981 4.198 1.00 . A A . 36 PHE CE1 1 1
4 8043 1 1 36 PHE CE2 C -1.536 18.673 5.081 1.00 . A A . 36 PHE CE2 1 1
4 8044 1 1 36 PHE CG C -2.645 17.974 3.063 1.00 . A A . 36 PHE CG 1 1
4 8045 1 1 36 PHE CZ C -2.364 19.775 5.162 1.00 . A A . 36 PHE CZ 1 1
4 8046 1 1 36 PHE H H -4.746 16.534 0.372 1.00 . A A . 36 PHE H 1 1
4 8047 1 1 36 PHE HA H -3.122 18.732 0.714 1.00 . A A . 36 PHE HA 1 1
4 8048 1 1 36 PHE HB2 H -3.661 16.386 2.134 1.00 . A A . 36 PHE HB2 1 1
4 8049 1 1 36 PHE HB3 H -1.915 16.378 1.905 1.00 . A A . 36 PHE HB3 1 1
4 8050 1 1 36 PHE HD1 H -4.227 19.246 2.404 1.00 . A A . 36 PHE HD1 1 1
4 8051 1 1 36 PHE HD2 H -1.029 16.917 3.974 1.00 . A A . 36 PHE HD2 1 1
4 8052 1 1 36 PHE HE1 H -3.981 20.842 4.260 1.00 . A A . 36 PHE HE1 1 1
4 8053 1 1 36 PHE HE2 H -0.778 18.509 5.833 1.00 . A A . 36 PHE HE2 1 1
4 8054 1 1 36 PHE HZ H -2.254 20.475 5.977 1.00 . A A . 36 PHE HZ 1 1
4 8055 1 1 36 PHE N N -4.151 17.145 -0.110 1.00 . A A . 36 PHE N 1 1
4 8056 1 1 36 PHE O O -0.791 18.272 -0.241 1.00 . A A . 36 PHE O 1 1
4 8057 1 1 37 ARG C C -0.549 16.962 -3.135 1.00 . A A . 37 ARG C 1 1
4 8058 1 1 37 ARG CA C -0.566 16.065 -1.901 1.00 . A A . 37 ARG CA 1 1
4 8059 1 1 37 ARG CB C -0.611 14.596 -2.326 1.00 . A A . 37 ARG CB 1 1
4 8060 1 1 37 ARG CD C 0.995 13.114 -3.567 1.00 . A A . 37 ARG CD 1 1
4 8061 1 1 37 ARG CG C 0.745 13.911 -2.296 1.00 . A A . 37 ARG CG 1 1
4 8062 1 1 37 ARG CZ C 1.141 13.503 -5.990 1.00 . A A . 37 ARG CZ 1 1
4 8063 1 1 37 ARG H H -2.475 15.775 -1.034 1.00 . A A . 37 ARG H 1 1
4 8064 1 1 37 ARG HA H 0.335 16.238 -1.332 1.00 . A A . 37 ARG HA 1 1
4 8065 1 1 37 ARG HB2 H -1.274 14.061 -1.661 1.00 . A A . 37 ARG HB2 1 1
4 8066 1 1 37 ARG HB3 H -0.999 14.536 -3.331 1.00 . A A . 37 ARG HB3 1 1
4 8067 1 1 37 ARG HD2 H 1.990 12.696 -3.525 1.00 . A A . 37 ARG HD2 1 1
4 8068 1 1 37 ARG HD3 H 0.271 12.315 -3.623 1.00 . A A . 37 ARG HD3 1 1
4 8069 1 1 37 ARG HE H 0.595 14.873 -4.647 1.00 . A A . 37 ARG HE 1 1
4 8070 1 1 37 ARG HG2 H 1.515 14.662 -2.199 1.00 . A A . 37 ARG HG2 1 1
4 8071 1 1 37 ARG HG3 H 0.782 13.243 -1.449 1.00 . A A . 37 ARG HG3 1 1
4 8072 1 1 37 ARG HH11 H 1.625 11.633 -5.399 1.00 . A A . 37 ARG HH11 1 1
4 8073 1 1 37 ARG HH12 H 1.723 11.921 -7.104 1.00 . A A . 37 ARG HH12 1 1
4 8074 1 1 37 ARG HH21 H 0.721 15.264 -6.891 1.00 . A A . 37 ARG HH21 1 1
4 8075 1 1 37 ARG HH22 H 1.209 13.986 -7.952 1.00 . A A . 37 ARG HH22 1 1
4 8076 1 1 37 ARG N N -1.704 16.380 -1.046 1.00 . A A . 37 ARG N 1 1
4 8077 1 1 37 ARG NE N 0.880 13.943 -4.764 1.00 . A A . 37 ARG NE 1 1
4 8078 1 1 37 ARG NH1 N 1.528 12.250 -6.180 1.00 . A A . 37 ARG NH1 1 1
4 8079 1 1 37 ARG NH2 N 1.013 14.318 -7.030 1.00 . A A . 37 ARG NH2 1 1
4 8080 1 1 37 ARG O O 0.446 17.627 -3.417 1.00 . A A . 37 ARG O 1 1
4 8081 1 1 38 ALA C C -1.370 19.233 -4.793 1.00 . A A . 38 ALA C 1 1
4 8082 1 1 38 ALA CA C -1.771 17.789 -5.070 1.00 . A A . 38 ALA CA 1 1
4 8083 1 1 38 ALA CB C -3.190 17.728 -5.617 1.00 . A A . 38 ALA CB 1 1
4 8084 1 1 38 ALA H H -2.419 16.420 -3.591 1.00 . A A . 38 ALA H 1 1
4 8085 1 1 38 ALA HA H -1.106 17.377 -5.816 1.00 . A A . 38 ALA HA 1 1
4 8086 1 1 38 ALA HB1 H -3.308 18.472 -6.392 1.00 . A A . 38 ALA HB1 1 1
4 8087 1 1 38 ALA HB2 H -3.375 16.747 -6.029 1.00 . A A . 38 ALA HB2 1 1
4 8088 1 1 38 ALA HB3 H -3.891 17.923 -4.820 1.00 . A A . 38 ALA HB3 1 1
4 8089 1 1 38 ALA N N -1.658 16.973 -3.868 1.00 . A A . 38 ALA N 1 1
4 8090 1 1 38 ALA O O -0.754 19.889 -5.634 1.00 . A A . 38 ALA O 1 1
4 8091 1 1 39 LEU C C 0.051 21.202 -2.768 1.00 . A A . 39 LEU C 1 1
4 8092 1 1 39 LEU CA C -1.401 21.093 -3.223 1.00 . A A . 39 LEU CA 1 1
4 8093 1 1 39 LEU CB C -2.334 21.561 -2.105 1.00 . A A . 39 LEU CB 1 1
4 8094 1 1 39 LEU CD1 C -4.654 21.153 -1.248 1.00 . A A . 39 LEU CD1 1 1
4 8095 1 1 39 LEU CD2 C -4.238 22.985 -2.899 1.00 . A A . 39 LEU CD2 1 1
4 8096 1 1 39 LEU CG C -3.825 21.593 -2.444 1.00 . A A . 39 LEU CG 1 1
4 8097 1 1 39 LEU H H -2.214 19.154 -2.983 1.00 . A A . 39 LEU H 1 1
4 8098 1 1 39 LEU HA H -1.544 21.725 -4.088 1.00 . A A . 39 LEU HA 1 1
4 8099 1 1 39 LEU HB2 H -2.201 20.898 -1.264 1.00 . A A . 39 LEU HB2 1 1
4 8100 1 1 39 LEU HB3 H -2.036 22.561 -1.823 1.00 . A A . 39 LEU HB3 1 1
4 8101 1 1 39 LEU HD11 H -4.362 20.157 -0.954 1.00 . A A . 39 LEU HD11 1 1
4 8102 1 1 39 LEU HD12 H -5.701 21.158 -1.514 1.00 . A A . 39 LEU HD12 1 1
4 8103 1 1 39 LEU HD13 H -4.490 21.834 -0.426 1.00 . A A . 39 LEU HD13 1 1
4 8104 1 1 39 LEU HD21 H -4.208 23.662 -2.058 1.00 . A A . 39 LEU HD21 1 1
4 8105 1 1 39 LEU HD22 H -5.242 22.951 -3.297 1.00 . A A . 39 LEU HD22 1 1
4 8106 1 1 39 LEU HD23 H -3.559 23.331 -3.664 1.00 . A A . 39 LEU HD23 1 1
4 8107 1 1 39 LEU HG H -4.018 20.904 -3.255 1.00 . A A . 39 LEU HG 1 1
4 8108 1 1 39 LEU N N -1.724 19.724 -3.611 1.00 . A A . 39 LEU N 1 1
4 8109 1 1 39 LEU O O 0.833 21.966 -3.334 1.00 . A A . 39 LEU O 1 1
4 8110 1 1 40 SER C C 2.785 20.276 -2.331 1.00 . A A . 40 SER C 1 1
4 8111 1 1 40 SER CA C 1.762 20.443 -1.212 1.00 . A A . 40 SER CA 1 1
4 8112 1 1 40 SER CB C 1.935 19.331 -0.177 1.00 . A A . 40 SER CB 1 1
4 8113 1 1 40 SER H H -0.265 19.844 -1.335 1.00 . A A . 40 SER H 1 1
4 8114 1 1 40 SER HA H 1.922 21.398 -0.733 1.00 . A A . 40 SER HA 1 1
4 8115 1 1 40 SER HB2 H 1.589 18.397 -0.593 1.00 . A A . 40 SER HB2 1 1
4 8116 1 1 40 SER HB3 H 2.981 19.244 0.082 1.00 . A A . 40 SER HB3 1 1
4 8117 1 1 40 SER HG H 0.423 19.040 1.034 1.00 . A A . 40 SER HG 1 1
4 8118 1 1 40 SER N N 0.404 20.432 -1.744 1.00 . A A . 40 SER N 1 1
4 8119 1 1 40 SER O O 3.871 20.854 -2.288 1.00 . A A . 40 SER O 1 1
4 8120 1 1 40 SER OG O 1.195 19.609 0.999 1.00 . A A . 40 SER OG 1 1
4 8121 1 1 41 THR C C 3.283 20.395 -5.453 1.00 . A A . 41 THR C 1 1
4 8122 1 1 41 THR CA C 3.316 19.234 -4.466 1.00 . A A . 41 THR CA 1 1
4 8123 1 1 41 THR CB C 2.938 17.936 -5.205 1.00 . A A . 41 THR CB 1 1
4 8124 1 1 41 THR CG2 C 3.030 16.737 -4.273 1.00 . A A . 41 THR CG2 1 1
4 8125 1 1 41 THR H H 1.551 19.047 -3.313 1.00 . A A . 41 THR H 1 1
4 8126 1 1 41 THR HA H 4.322 19.126 -4.085 1.00 . A A . 41 THR HA 1 1
4 8127 1 1 41 THR HB H 3.629 17.792 -6.023 1.00 . A A . 41 THR HB 1 1
4 8128 1 1 41 THR HG1 H 1.003 18.267 -5.019 1.00 . A A . 41 THR HG1 1 1
4 8129 1 1 41 THR HG21 H 2.205 16.067 -4.467 1.00 . A A . 41 THR HG21 1 1
4 8130 1 1 41 THR HG22 H 2.988 17.074 -3.248 1.00 . A A . 41 THR HG22 1 1
4 8131 1 1 41 THR HG23 H 3.961 16.219 -4.445 1.00 . A A . 41 THR HG23 1 1
4 8132 1 1 41 THR N N 2.430 19.480 -3.335 1.00 . A A . 41 THR N 1 1
4 8133 1 1 41 THR O O 4.321 20.962 -5.795 1.00 . A A . 41 THR O 1 1
4 8134 1 1 41 THR OG1 O 1.609 18.040 -5.728 1.00 . A A . 41 THR OG1 1 1
4 8135 1 1 42 GLY C C 1.194 21.428 -8.105 1.00 . A A . 42 GLY C 1 1
4 8136 1 1 42 GLY CA C 1.939 21.840 -6.850 1.00 . A A . 42 GLY CA 1 1
4 8137 1 1 42 GLY H H 1.291 20.259 -5.599 1.00 . A A . 42 GLY H 1 1
4 8138 1 1 42 GLY HA2 H 1.400 22.644 -6.372 1.00 . A A . 42 GLY HA2 1 1
4 8139 1 1 42 GLY HA3 H 2.921 22.193 -7.128 1.00 . A A . 42 GLY HA3 1 1
4 8140 1 1 42 GLY N N 2.084 20.746 -5.907 1.00 . A A . 42 GLY N 1 1
4 8141 1 1 42 GLY O O 0.730 22.277 -8.865 1.00 . A A . 42 GLY O 1 1
4 8142 1 1 43 GLU C C -1.019 20.177 -9.598 1.00 . A A . 43 GLU C 1 1
4 8143 1 1 43 GLU CA C 0.390 19.600 -9.496 1.00 . A A . 43 GLU CA 1 1
4 8144 1 1 43 GLU CB C 0.325 18.072 -9.440 1.00 . A A . 43 GLU CB 1 1
4 8145 1 1 43 GLU CD C -0.937 16.102 -8.488 1.00 . A A . 43 GLU CD 1 1
4 8146 1 1 43 GLU CG C -0.504 17.540 -8.283 1.00 . A A . 43 GLU CG 1 1
4 8147 1 1 43 GLU H H 1.473 19.494 -7.680 1.00 . A A . 43 GLU H 1 1
4 8148 1 1 43 GLU HA H 0.951 19.895 -10.370 1.00 . A A . 43 GLU HA 1 1
4 8149 1 1 43 GLU HB2 H -0.104 17.708 -10.361 1.00 . A A . 43 GLU HB2 1 1
4 8150 1 1 43 GLU HB3 H 1.328 17.685 -9.343 1.00 . A A . 43 GLU HB3 1 1
4 8151 1 1 43 GLU HG2 H 0.083 17.598 -7.379 1.00 . A A . 43 GLU HG2 1 1
4 8152 1 1 43 GLU HG3 H -1.387 18.154 -8.177 1.00 . A A . 43 GLU HG3 1 1
4 8153 1 1 43 GLU N N 1.082 20.121 -8.323 1.00 . A A . 43 GLU N 1 1
4 8154 1 1 43 GLU O O -1.578 20.291 -10.689 1.00 . A A . 43 GLU O 1 1
4 8155 1 1 43 GLU OE1 O -0.348 15.422 -9.354 1.00 . A A . 43 GLU OE1 1 1
4 8156 1 1 43 GLU OE2 O -1.865 15.655 -7.781 1.00 . A A . 43 GLU OE2 1 1
4 8157 1 1 44 LYS C C -3.004 22.395 -9.220 1.00 . A A . 44 LYS C 1 1
4 8158 1 1 44 LYS CA C -2.931 21.104 -8.411 1.00 . A A . 44 LYS CA 1 1
4 8159 1 1 44 LYS CB C -3.349 21.373 -6.963 1.00 . A A . 44 LYS CB 1 1
4 8160 1 1 44 LYS CD C -5.780 21.738 -7.478 1.00 . A A . 44 LYS CD 1 1
4 8161 1 1 44 LYS CE C -6.121 20.373 -6.899 1.00 . A A . 44 LYS CE 1 1
4 8162 1 1 44 LYS CG C -4.531 22.318 -6.837 1.00 . A A . 44 LYS CG 1 1
4 8163 1 1 44 LYS H H -1.092 20.423 -7.615 1.00 . A A . 44 LYS H 1 1
4 8164 1 1 44 LYS HA H -3.608 20.384 -8.844 1.00 . A A . 44 LYS HA 1 1
4 8165 1 1 44 LYS HB2 H -3.613 20.435 -6.497 1.00 . A A . 44 LYS HB2 1 1
4 8166 1 1 44 LYS HB3 H -2.511 21.805 -6.434 1.00 . A A . 44 LYS HB3 1 1
4 8167 1 1 44 LYS HD2 H -6.609 22.407 -7.302 1.00 . A A . 44 LYS HD2 1 1
4 8168 1 1 44 LYS HD3 H -5.615 21.637 -8.541 1.00 . A A . 44 LYS HD3 1 1
4 8169 1 1 44 LYS HE2 H -5.688 20.296 -5.913 1.00 . A A . 44 LYS HE2 1 1
4 8170 1 1 44 LYS HE3 H -7.195 20.285 -6.828 1.00 . A A . 44 LYS HE3 1 1
4 8171 1 1 44 LYS HG2 H -4.726 22.497 -5.790 1.00 . A A . 44 LYS HG2 1 1
4 8172 1 1 44 LYS HG3 H -4.287 23.252 -7.324 1.00 . A A . 44 LYS HG3 1 1
4 8173 1 1 44 LYS HZ1 H -4.563 19.203 -7.653 1.00 . A A . 44 LYS HZ1 1 1
4 8174 1 1 44 LYS HZ2 H -5.835 19.435 -8.743 1.00 . A A . 44 LYS HZ2 1 1
4 8175 1 1 44 LYS HZ3 H -6.016 18.361 -7.450 1.00 . A A . 44 LYS HZ3 1 1
4 8176 1 1 44 LYS N N -1.588 20.538 -8.453 1.00 . A A . 44 LYS N 1 1
4 8177 1 1 44 LYS NZ N -5.598 19.265 -7.746 1.00 . A A . 44 LYS NZ 1 1
4 8178 1 1 44 LYS O O -4.087 22.855 -9.577 1.00 . A A . 44 LYS O 1 1
4 8179 1 1 45 GLY C C -1.803 25.439 -9.391 1.00 . A A . 45 GLY C 1 1
4 8180 1 1 45 GLY CA C -1.796 24.206 -10.273 1.00 . A A . 45 GLY CA 1 1
4 8181 1 1 45 GLY H H -1.009 22.562 -9.196 1.00 . A A . 45 GLY H 1 1
4 8182 1 1 45 GLY HA2 H -0.898 24.211 -10.873 1.00 . A A . 45 GLY HA2 1 1
4 8183 1 1 45 GLY HA3 H -2.655 24.241 -10.928 1.00 . A A . 45 GLY HA3 1 1
4 8184 1 1 45 GLY N N -1.842 22.974 -9.507 1.00 . A A . 45 GLY N 1 1
4 8185 1 1 45 GLY O O -1.552 26.549 -9.860 1.00 . A A . 45 GLY O 1 1
4 8186 1 1 46 PHE C C -2.082 25.836 -5.723 1.00 . A A . 46 PHE C 1 1
4 8187 1 1 46 PHE CA C -2.136 26.350 -7.159 1.00 . A A . 46 PHE CA 1 1
4 8188 1 1 46 PHE CB C -3.403 27.182 -7.367 1.00 . A A . 46 PHE CB 1 1
4 8189 1 1 46 PHE CD1 C -5.294 25.650 -7.980 1.00 . A A . 46 PHE CD1 1 1
4 8190 1 1 46 PHE CD2 C -5.228 26.541 -5.769 1.00 . A A . 46 PHE CD2 1 1
4 8191 1 1 46 PHE CE1 C -6.457 24.968 -7.674 1.00 . A A . 46 PHE CE1 1 1
4 8192 1 1 46 PHE CE2 C -6.391 25.861 -5.457 1.00 . A A . 46 PHE CE2 1 1
4 8193 1 1 46 PHE CG C -4.667 26.443 -7.032 1.00 . A A . 46 PHE CG 1 1
4 8194 1 1 46 PHE CZ C -7.007 25.075 -6.412 1.00 . A A . 46 PHE CZ 1 1
4 8195 1 1 46 PHE H H -2.285 24.336 -7.794 1.00 . A A . 46 PHE H 1 1
4 8196 1 1 46 PHE HA H -1.273 26.973 -7.338 1.00 . A A . 46 PHE HA 1 1
4 8197 1 1 46 PHE HB2 H -3.356 28.059 -6.740 1.00 . A A . 46 PHE HB2 1 1
4 8198 1 1 46 PHE HB3 H -3.459 27.486 -8.401 1.00 . A A . 46 PHE HB3 1 1
4 8199 1 1 46 PHE HD1 H -4.865 25.567 -8.968 1.00 . A A . 46 PHE HD1 1 1
4 8200 1 1 46 PHE HD2 H -4.749 27.156 -5.022 1.00 . A A . 46 PHE HD2 1 1
4 8201 1 1 46 PHE HE1 H -6.936 24.355 -8.423 1.00 . A A . 46 PHE HE1 1 1
4 8202 1 1 46 PHE HE2 H -6.818 25.946 -4.470 1.00 . A A . 46 PHE HE2 1 1
4 8203 1 1 46 PHE HZ H -7.915 24.543 -6.171 1.00 . A A . 46 PHE HZ 1 1
4 8204 1 1 46 PHE N N -2.094 25.245 -8.109 1.00 . A A . 46 PHE N 1 1
4 8205 1 1 46 PHE O O -1.800 24.663 -5.482 1.00 . A A . 46 PHE O 1 1
4 8206 1 1 47 GLY C C -2.123 27.528 -2.451 1.00 . A A . 47 GLY C 1 1
4 8207 1 1 47 GLY CA C -2.331 26.342 -3.372 1.00 . A A . 47 GLY CA 1 1
4 8208 1 1 47 GLY H H -2.573 27.646 -5.023 1.00 . A A . 47 GLY H 1 1
4 8209 1 1 47 GLY HA2 H -3.268 25.867 -3.124 1.00 . A A . 47 GLY HA2 1 1
4 8210 1 1 47 GLY HA3 H -1.528 25.636 -3.217 1.00 . A A . 47 GLY HA3 1 1
4 8211 1 1 47 GLY N N -2.354 26.724 -4.772 1.00 . A A . 47 GLY N 1 1
4 8212 1 1 47 GLY O O -2.716 28.589 -2.650 1.00 . A A . 47 GLY O 1 1
4 8213 1 1 48 TYR C C 0.201 28.056 0.391 1.00 . A A . 48 TYR C 1 1
4 8214 1 1 48 TYR CA C -0.999 28.412 -0.482 1.00 . A A . 48 TYR CA 1 1
4 8215 1 1 48 TYR CB C -2.224 28.672 0.397 1.00 . A A . 48 TYR CB 1 1
4 8216 1 1 48 TYR CD1 C -3.489 30.666 -0.498 1.00 . A A . 48 TYR CD1 1 1
4 8217 1 1 48 TYR CD2 C -2.158 30.963 1.457 1.00 . A A . 48 TYR CD2 1 1
4 8218 1 1 48 TYR CE1 C -3.863 31.995 -0.451 1.00 . A A . 48 TYR CE1 1 1
4 8219 1 1 48 TYR CE2 C -2.528 32.293 1.512 1.00 . A A . 48 TYR CE2 1 1
4 8220 1 1 48 TYR CG C -2.631 30.127 0.453 1.00 . A A . 48 TYR CG 1 1
4 8221 1 1 48 TYR CZ C -3.380 32.804 0.556 1.00 . A A . 48 TYR CZ 1 1
4 8222 1 1 48 TYR H H -0.838 26.481 -1.333 1.00 . A A . 48 TYR H 1 1
4 8223 1 1 48 TYR HA H -0.771 29.309 -1.039 1.00 . A A . 48 TYR HA 1 1
4 8224 1 1 48 TYR HB2 H -3.060 28.109 0.013 1.00 . A A . 48 TYR HB2 1 1
4 8225 1 1 48 TYR HB3 H -2.010 28.348 1.405 1.00 . A A . 48 TYR HB3 1 1
4 8226 1 1 48 TYR HD1 H -3.866 30.029 -1.285 1.00 . A A . 48 TYR HD1 1 1
4 8227 1 1 48 TYR HD2 H -1.491 30.560 2.205 1.00 . A A . 48 TYR HD2 1 1
4 8228 1 1 48 TYR HE1 H -4.531 32.395 -1.200 1.00 . A A . 48 TYR HE1 1 1
4 8229 1 1 48 TYR HE2 H -2.150 32.928 2.300 1.00 . A A . 48 TYR HE2 1 1
4 8230 1 1 48 TYR HH H -4.672 34.212 0.349 1.00 . A A . 48 TYR HH 1 1
4 8231 1 1 48 TYR N N -1.281 27.349 -1.439 1.00 . A A . 48 TYR N 1 1
4 8232 1 1 48 TYR O O 0.051 27.472 1.465 1.00 . A A . 48 TYR O 1 1
4 8233 1 1 48 TYR OH O -3.751 34.128 0.606 1.00 . A A . 48 TYR OH 1 1
4 8234 1 1 49 LYS C C 2.833 29.158 1.766 1.00 . A A . 49 LYS C 1 1
4 8235 1 1 49 LYS CA C 2.619 28.133 0.657 1.00 . A A . 49 LYS CA 1 1
4 8236 1 1 49 LYS CB C 3.819 28.135 -0.293 1.00 . A A . 49 LYS CB 1 1
4 8237 1 1 49 LYS CD C 3.819 25.834 -1.301 1.00 . A A . 49 LYS CD 1 1
4 8238 1 1 49 LYS CE C 4.378 24.425 -1.182 1.00 . A A . 49 LYS CE 1 1
4 8239 1 1 49 LYS CG C 4.536 26.798 -0.370 1.00 . A A . 49 LYS CG 1 1
4 8240 1 1 49 LYS H H 1.446 28.875 -0.941 1.00 . A A . 49 LYS H 1 1
4 8241 1 1 49 LYS HA H 2.524 27.154 1.102 1.00 . A A . 49 LYS HA 1 1
4 8242 1 1 49 LYS HB2 H 3.478 28.395 -1.284 1.00 . A A . 49 LYS HB2 1 1
4 8243 1 1 49 LYS HB3 H 4.526 28.880 0.042 1.00 . A A . 49 LYS HB3 1 1
4 8244 1 1 49 LYS HD2 H 2.769 25.816 -1.047 1.00 . A A . 49 LYS HD2 1 1
4 8245 1 1 49 LYS HD3 H 3.939 26.175 -2.320 1.00 . A A . 49 LYS HD3 1 1
4 8246 1 1 49 LYS HE2 H 5.028 24.237 -2.023 1.00 . A A . 49 LYS HE2 1 1
4 8247 1 1 49 LYS HE3 H 4.945 24.353 -0.266 1.00 . A A . 49 LYS HE3 1 1
4 8248 1 1 49 LYS HG2 H 5.538 26.958 -0.738 1.00 . A A . 49 LYS HG2 1 1
4 8249 1 1 49 LYS HG3 H 4.578 26.365 0.619 1.00 . A A . 49 LYS HG3 1 1
4 8250 1 1 49 LYS HZ1 H 3.288 22.906 -0.250 1.00 . A A . 49 LYS HZ1 1 1
4 8251 1 1 49 LYS HZ2 H 3.456 22.702 -1.921 1.00 . A A . 49 LYS HZ2 1 1
4 8252 1 1 49 LYS HZ3 H 2.373 23.851 -1.314 1.00 . A A . 49 LYS HZ3 1 1
4 8253 1 1 49 LYS N N 1.391 28.412 -0.079 1.00 . A A . 49 LYS N 1 1
4 8254 1 1 49 LYS NZ N 3.298 23.399 -1.166 1.00 . A A . 49 LYS NZ 1 1
4 8255 1 1 49 LYS O O 3.571 30.127 1.595 1.00 . A A . 49 LYS O 1 1
4 8256 1 1 50 GLY C C 1.437 29.461 5.197 1.00 . A A . 50 GLY C 1 1
4 8257 1 1 50 GLY CA C 2.319 29.847 4.026 1.00 . A A . 50 GLY CA 1 1
4 8258 1 1 50 GLY H H 1.610 28.145 2.985 1.00 . A A . 50 GLY H 1 1
4 8259 1 1 50 GLY HA2 H 3.348 29.853 4.350 1.00 . A A . 50 GLY HA2 1 1
4 8260 1 1 50 GLY HA3 H 2.049 30.841 3.701 1.00 . A A . 50 GLY HA3 1 1
4 8261 1 1 50 GLY N N 2.184 28.935 2.905 1.00 . A A . 50 GLY N 1 1
4 8262 1 1 50 GLY O O 1.933 29.164 6.284 1.00 . A A . 50 GLY O 1 1
4 8263 1 1 51 SER C C -0.554 29.917 7.294 1.00 . A A . 51 SER C 1 1
4 8264 1 1 51 SER CA C -0.826 29.117 6.024 1.00 . A A . 51 SER CA 1 1
4 8265 1 1 51 SER CB C -0.759 27.619 6.327 1.00 . A A . 51 SER CB 1 1
4 8266 1 1 51 SER H H -0.207 29.710 4.088 1.00 . A A . 51 SER H 1 1
4 8267 1 1 51 SER HA H -1.816 29.359 5.665 1.00 . A A . 51 SER HA 1 1
4 8268 1 1 51 SER HB2 H 0.205 27.383 6.751 1.00 . A A . 51 SER HB2 1 1
4 8269 1 1 51 SER HB3 H -1.535 27.362 7.033 1.00 . A A . 51 SER HB3 1 1
4 8270 1 1 51 SER HG H -1.445 27.360 4.511 1.00 . A A . 51 SER HG 1 1
4 8271 1 1 51 SER N N 0.127 29.465 4.976 1.00 . A A . 51 SER N 1 1
4 8272 1 1 51 SER O O 0.244 30.855 7.290 1.00 . A A . 51 SER O 1 1
4 8273 1 1 51 SER OG O -0.940 26.851 5.150 1.00 . A A . 51 SER OG 1 1
4 8274 1 1 52 CYS C C -1.859 29.532 10.751 1.00 . A A . 52 CYS C 1 1
4 8275 1 1 52 CYS CA C -1.053 30.222 9.656 1.00 . A A . 52 CYS CA 1 1
4 8276 1 1 52 CYS CB C -1.480 31.686 9.537 1.00 . A A . 52 CYS CB 1 1
4 8277 1 1 52 CYS H H -1.844 28.785 8.318 1.00 . A A . 52 CYS H 1 1
4 8278 1 1 52 CYS HA H -0.006 30.181 9.917 1.00 . A A . 52 CYS HA 1 1
4 8279 1 1 52 CYS HB2 H -1.531 32.120 10.525 1.00 . A A . 52 CYS HB2 1 1
4 8280 1 1 52 CYS HB3 H -0.746 32.220 8.953 1.00 . A A . 52 CYS HB3 1 1
4 8281 1 1 52 CYS HG H -3.124 31.179 7.654 1.00 . A A . 52 CYS HG 1 1
4 8282 1 1 52 CYS N N -1.222 29.540 8.378 1.00 . A A . 52 CYS N 1 1
4 8283 1 1 52 CYS O O -3.076 29.380 10.639 1.00 . A A . 52 CYS O 1 1
4 8284 1 1 52 CYS SG S -3.091 31.923 8.750 1.00 . A A . 52 CYS SG 1 1
4 8285 1 1 53 PHE C C -2.254 29.439 13.994 1.00 . A A . 53 PHE C 1 1
4 8286 1 1 53 PHE CA C -1.825 28.438 12.925 1.00 . A A . 53 PHE CA 1 1
4 8287 1 1 53 PHE CB C -0.887 27.394 13.535 1.00 . A A . 53 PHE CB 1 1
4 8288 1 1 53 PHE CD1 C 0.327 26.496 11.532 1.00 . A A . 53 PHE CD1 1 1
4 8289 1 1 53 PHE CD2 C -1.073 25.013 12.768 1.00 . A A . 53 PHE CD2 1 1
4 8290 1 1 53 PHE CE1 C 0.651 25.471 10.663 1.00 . A A . 53 PHE CE1 1 1
4 8291 1 1 53 PHE CE2 C -0.752 23.984 11.902 1.00 . A A . 53 PHE CE2 1 1
4 8292 1 1 53 PHE CG C -0.537 26.279 12.593 1.00 . A A . 53 PHE CG 1 1
4 8293 1 1 53 PHE CZ C 0.110 24.214 10.848 1.00 . A A . 53 PHE CZ 1 1
4 8294 1 1 53 PHE H H -0.205 29.265 11.842 1.00 . A A . 53 PHE H 1 1
4 8295 1 1 53 PHE HA H -2.703 27.940 12.543 1.00 . A A . 53 PHE HA 1 1
4 8296 1 1 53 PHE HB2 H 0.032 27.877 13.833 1.00 . A A . 53 PHE HB2 1 1
4 8297 1 1 53 PHE HB3 H -1.359 26.961 14.404 1.00 . A A . 53 PHE HB3 1 1
4 8298 1 1 53 PHE HD1 H 0.751 27.479 11.386 1.00 . A A . 53 PHE HD1 1 1
4 8299 1 1 53 PHE HD2 H -1.748 24.832 13.591 1.00 . A A . 53 PHE HD2 1 1
4 8300 1 1 53 PHE HE1 H 1.325 25.654 9.839 1.00 . A A . 53 PHE HE1 1 1
4 8301 1 1 53 PHE HE2 H -1.176 23.002 12.049 1.00 . A A . 53 PHE HE2 1 1
4 8302 1 1 53 PHE HZ H 0.362 23.412 10.170 1.00 . A A . 53 PHE HZ 1 1
4 8303 1 1 53 PHE N N -1.173 29.114 11.810 1.00 . A A . 53 PHE N 1 1
4 8304 1 1 53 PHE O O -1.421 29.995 14.710 1.00 . A A . 53 PHE O 1 1
4 8305 1 1 54 HIS C C -4.932 29.865 16.124 1.00 . A A . 54 HIS C 1 1
4 8306 1 1 54 HIS CA C -4.101 30.599 15.076 1.00 . A A . 54 HIS CA 1 1
4 8307 1 1 54 HIS CB C -4.956 31.661 14.382 1.00 . A A . 54 HIS CB 1 1
4 8308 1 1 54 HIS CD2 C -6.053 30.916 12.153 1.00 . A A . 54 HIS CD2 1 1
4 8309 1 1 54 HIS CE1 C -7.952 30.177 12.962 1.00 . A A . 54 HIS CE1 1 1
4 8310 1 1 54 HIS CG C -6.018 31.089 13.495 1.00 . A A . 54 HIS CG 1 1
4 8311 1 1 54 HIS H H -4.175 29.191 13.496 1.00 . A A . 54 HIS H 1 1
4 8312 1 1 54 HIS HA H -3.270 31.082 15.567 1.00 . A A . 54 HIS HA 1 1
4 8313 1 1 54 HIS HB2 H -5.441 32.268 15.132 1.00 . A A . 54 HIS HB2 1 1
4 8314 1 1 54 HIS HB3 H -4.318 32.287 13.776 1.00 . A A . 54 HIS HB3 1 1
4 8315 1 1 54 HIS HD1 H -7.502 30.605 14.911 1.00 . A A . 54 HIS HD1 1 1
4 8316 1 1 54 HIS HD2 H -5.272 31.176 11.452 1.00 . A A . 54 HIS HD2 1 1
4 8317 1 1 54 HIS HE1 H -8.942 29.752 13.034 1.00 . A A . 54 HIS HE1 1 1
4 8318 1 1 54 HIS N N -3.560 29.664 14.095 1.00 . A A . 54 HIS N 1 1
4 8319 1 1 54 HIS ND1 N -7.223 30.617 13.972 1.00 . A A . 54 HIS ND1 1 1
4 8320 1 1 54 HIS NE2 N -7.265 30.348 11.847 1.00 . A A . 54 HIS NE2 1 1
4 8321 1 1 54 HIS O O -5.861 30.431 16.701 1.00 . A A . 54 HIS O 1 1
4 8322 1 1 55 ARG C C -4.525 26.526 17.676 1.00 . A A . 55 ARG C 1 1
4 8323 1 1 55 ARG CA C -5.308 27.792 17.342 1.00 . A A . 55 ARG CA 1 1
4 8324 1 1 55 ARG CB C -6.695 27.422 16.812 1.00 . A A . 55 ARG CB 1 1
4 8325 1 1 55 ARG CD C -8.592 27.408 18.459 1.00 . A A . 55 ARG CD 1 1
4 8326 1 1 55 ARG CG C -7.512 26.582 17.779 1.00 . A A . 55 ARG CG 1 1
4 8327 1 1 55 ARG CZ C -8.932 29.780 19.011 1.00 . A A . 55 ARG CZ 1 1
4 8328 1 1 55 ARG H H -3.843 28.208 15.873 1.00 . A A . 55 ARG H 1 1
4 8329 1 1 55 ARG HA H -5.421 28.379 18.241 1.00 . A A . 55 ARG HA 1 1
4 8330 1 1 55 ARG HB2 H -7.243 28.330 16.606 1.00 . A A . 55 ARG HB2 1 1
4 8331 1 1 55 ARG HB3 H -6.579 26.865 15.894 1.00 . A A . 55 ARG HB3 1 1
4 8332 1 1 55 ARG HD2 H -9.436 27.494 17.791 1.00 . A A . 55 ARG HD2 1 1
4 8333 1 1 55 ARG HD3 H -8.899 26.902 19.362 1.00 . A A . 55 ARG HD3 1 1
4 8334 1 1 55 ARG HE H -7.155 28.883 18.881 1.00 . A A . 55 ARG HE 1 1
4 8335 1 1 55 ARG HG2 H -7.981 25.776 17.234 1.00 . A A . 55 ARG HG2 1 1
4 8336 1 1 55 ARG HG3 H -6.854 26.175 18.533 1.00 . A A . 55 ARG HG3 1 1
4 8337 1 1 55 ARG HH11 H -10.628 28.733 18.681 1.00 . A A . 55 ARG HH11 1 1
4 8338 1 1 55 ARG HH12 H -10.853 30.406 19.071 1.00 . A A . 55 ARG HH12 1 1
4 8339 1 1 55 ARG HH21 H -7.439 31.087 19.396 1.00 . A A . 55 ARG HH21 1 1
4 8340 1 1 55 ARG HH22 H -9.038 31.744 19.477 1.00 . A A . 55 ARG HH22 1 1
4 8341 1 1 55 ARG N N -4.592 28.603 16.365 1.00 . A A . 55 ARG N 1 1
4 8342 1 1 55 ARG NE N -8.122 28.748 18.803 1.00 . A A . 55 ARG NE 1 1
4 8343 1 1 55 ARG NH1 N -10.245 29.627 18.912 1.00 . A A . 55 ARG NH1 1 1
4 8344 1 1 55 ARG NH2 N -8.428 30.968 19.320 1.00 . A A . 55 ARG NH2 1 1
4 8345 1 1 55 ARG O O -4.619 25.522 16.969 1.00 . A A . 55 ARG O 1 1
4 8346 1 1 56 ILE C C -3.237 25.085 20.640 1.00 . A A . 56 ILE C 1 1
4 8347 1 1 56 ILE CA C -2.955 25.439 19.183 1.00 . A A . 56 ILE CA 1 1
4 8348 1 1 56 ILE CB C -1.448 25.711 19.015 1.00 . A A . 56 ILE CB 1 1
4 8349 1 1 56 ILE CD1 C 0.299 25.961 17.182 1.00 . A A . 56 ILE CD1 1 1
4 8350 1 1 56 ILE CG1 C -0.984 25.291 17.619 1.00 . A A . 56 ILE CG1 1 1
4 8351 1 1 56 ILE CG2 C -0.655 24.978 20.086 1.00 . A A . 56 ILE CG2 1 1
4 8352 1 1 56 ILE H H -3.721 27.410 19.279 1.00 . A A . 56 ILE H 1 1
4 8353 1 1 56 ILE HA H -3.220 24.597 18.561 1.00 . A A . 56 ILE HA 1 1
4 8354 1 1 56 ILE HB H -1.280 26.770 19.139 1.00 . A A . 56 ILE HB 1 1
4 8355 1 1 56 ILE HD11 H 0.866 26.258 18.052 1.00 . A A . 56 ILE HD11 1 1
4 8356 1 1 56 ILE HD12 H 0.882 25.272 16.590 1.00 . A A . 56 ILE HD12 1 1
4 8357 1 1 56 ILE HD13 H 0.066 26.835 16.591 1.00 . A A . 56 ILE HD13 1 1
4 8358 1 1 56 ILE HG12 H -0.823 24.225 17.606 1.00 . A A . 56 ILE HG12 1 1
4 8359 1 1 56 ILE HG13 H -1.752 25.544 16.902 1.00 . A A . 56 ILE HG13 1 1
4 8360 1 1 56 ILE HG21 H 0.383 24.925 19.792 1.00 . A A . 56 ILE HG21 1 1
4 8361 1 1 56 ILE HG22 H -0.736 25.510 21.022 1.00 . A A . 56 ILE HG22 1 1
4 8362 1 1 56 ILE HG23 H -1.047 23.979 20.204 1.00 . A A . 56 ILE HG23 1 1
4 8363 1 1 56 ILE N N -3.753 26.582 18.756 1.00 . A A . 56 ILE N 1 1
4 8364 1 1 56 ILE O O -2.970 25.877 21.544 1.00 . A A . 56 ILE O 1 1
4 8365 1 1 57 ILE C C -3.133 22.330 22.648 1.00 . A A . 57 ILE C 1 1
4 8366 1 1 57 ILE CA C -4.091 23.431 22.205 1.00 . A A . 57 ILE CA 1 1
4 8367 1 1 57 ILE CB C -5.536 22.906 22.297 1.00 . A A . 57 ILE CB 1 1
4 8368 1 1 57 ILE CD1 C -7.848 23.387 21.347 1.00 . A A . 57 ILE CD1 1 1
4 8369 1 1 57 ILE CG1 C -6.518 23.961 21.784 1.00 . A A . 57 ILE CG1 1 1
4 8370 1 1 57 ILE CG2 C -5.869 22.518 23.730 1.00 . A A . 57 ILE CG2 1 1
4 8371 1 1 57 ILE H H -3.965 23.305 20.097 1.00 . A A . 57 ILE H 1 1
4 8372 1 1 57 ILE HA H -3.991 24.272 22.876 1.00 . A A . 57 ILE HA 1 1
4 8373 1 1 57 ILE HB H -5.614 22.022 21.683 1.00 . A A . 57 ILE HB 1 1
4 8374 1 1 57 ILE HD11 H -8.591 23.581 22.106 1.00 . A A . 57 ILE HD11 1 1
4 8375 1 1 57 ILE HD12 H -8.152 23.847 20.419 1.00 . A A . 57 ILE HD12 1 1
4 8376 1 1 57 ILE HD13 H -7.750 22.320 21.205 1.00 . A A . 57 ILE HD13 1 1
4 8377 1 1 57 ILE HG12 H -6.709 24.678 22.567 1.00 . A A . 57 ILE HG12 1 1
4 8378 1 1 57 ILE HG13 H -6.080 24.468 20.936 1.00 . A A . 57 ILE HG13 1 1
4 8379 1 1 57 ILE HG21 H -5.089 21.881 24.120 1.00 . A A . 57 ILE HG21 1 1
4 8380 1 1 57 ILE HG22 H -5.941 23.409 24.336 1.00 . A A . 57 ILE HG22 1 1
4 8381 1 1 57 ILE HG23 H -6.810 21.989 23.751 1.00 . A A . 57 ILE HG23 1 1
4 8382 1 1 57 ILE N N -3.776 23.891 20.859 1.00 . A A . 57 ILE N 1 1
4 8383 1 1 57 ILE O O -3.227 21.181 22.217 1.00 . A A . 57 ILE O 1 1
4 8384 1 1 58 PRO C C -1.818 20.707 24.988 1.00 . A A . 58 PRO C 1 1
4 8385 1 1 58 PRO CA C -1.198 21.743 24.056 1.00 . A A . 58 PRO CA 1 1
4 8386 1 1 58 PRO CB C -0.226 22.641 24.826 1.00 . A A . 58 PRO CB 1 1
4 8387 1 1 58 PRO CD C -2.020 24.039 24.090 1.00 . A A . 58 PRO CD 1 1
4 8388 1 1 58 PRO CG C -1.033 23.834 25.206 1.00 . A A . 58 PRO CG 1 1
4 8389 1 1 58 PRO HA H -0.671 21.239 23.259 1.00 . A A . 58 PRO HA 1 1
4 8390 1 1 58 PRO HB2 H 0.139 22.116 25.697 1.00 . A A . 58 PRO HB2 1 1
4 8391 1 1 58 PRO HB3 H 0.602 22.911 24.188 1.00 . A A . 58 PRO HB3 1 1
4 8392 1 1 58 PRO HD2 H -2.954 24.417 24.478 1.00 . A A . 58 PRO HD2 1 1
4 8393 1 1 58 PRO HD3 H -1.617 24.713 23.348 1.00 . A A . 58 PRO HD3 1 1
4 8394 1 1 58 PRO HG2 H -1.550 23.648 26.134 1.00 . A A . 58 PRO HG2 1 1
4 8395 1 1 58 PRO HG3 H -0.389 24.697 25.299 1.00 . A A . 58 PRO HG3 1 1
4 8396 1 1 58 PRO N N -2.190 22.687 23.533 1.00 . A A . 58 PRO N 1 1
4 8397 1 1 58 PRO O O -1.874 20.904 26.201 1.00 . A A . 58 PRO O 1 1
4 8398 1 1 59 GLY C C -4.035 17.867 24.482 1.00 . A A . 59 GLY C 1 1
4 8399 1 1 59 GLY CA C -2.893 18.552 25.206 1.00 . A A . 59 GLY CA 1 1
4 8400 1 1 59 GLY H H -2.211 19.501 23.439 1.00 . A A . 59 GLY H 1 1
4 8401 1 1 59 GLY HA2 H -2.140 17.817 25.448 1.00 . A A . 59 GLY HA2 1 1
4 8402 1 1 59 GLY HA3 H -3.270 18.983 26.122 1.00 . A A . 59 GLY HA3 1 1
4 8403 1 1 59 GLY N N -2.283 19.603 24.412 1.00 . A A . 59 GLY N 1 1
4 8404 1 1 59 GLY O O -4.434 16.760 24.844 1.00 . A A . 59 GLY O 1 1
4 8405 1 1 60 PHE C C -5.310 17.899 21.200 1.00 . A A . 60 PHE C 1 1
4 8406 1 1 60 PHE CA C -5.669 17.974 22.681 1.00 . A A . 60 PHE CA 1 1
4 8407 1 1 60 PHE CB C -6.926 18.825 22.870 1.00 . A A . 60 PHE CB 1 1
4 8408 1 1 60 PHE CD1 C -7.920 17.267 24.568 1.00 . A A . 60 PHE CD1 1 1
4 8409 1 1 60 PHE CD2 C -9.340 18.138 22.862 1.00 . A A . 60 PHE CD2 1 1
4 8410 1 1 60 PHE CE1 C -8.984 16.563 25.100 1.00 . A A . 60 PHE CE1 1 1
4 8411 1 1 60 PHE CE2 C -10.408 17.438 23.390 1.00 . A A . 60 PHE CE2 1 1
4 8412 1 1 60 PHE CG C -8.085 18.062 23.445 1.00 . A A . 60 PHE CG 1 1
4 8413 1 1 60 PHE CZ C -10.230 16.648 24.509 1.00 . A A . 60 PHE CZ 1 1
4 8414 1 1 60 PHE H H -4.202 19.405 23.215 1.00 . A A . 60 PHE H 1 1
4 8415 1 1 60 PHE HA H -5.861 16.977 23.044 1.00 . A A . 60 PHE HA 1 1
4 8416 1 1 60 PHE HB2 H -6.703 19.642 23.540 1.00 . A A . 60 PHE HB2 1 1
4 8417 1 1 60 PHE HB3 H -7.231 19.222 21.913 1.00 . A A . 60 PHE HB3 1 1
4 8418 1 1 60 PHE HD1 H -6.945 17.199 25.030 1.00 . A A . 60 PHE HD1 1 1
4 8419 1 1 60 PHE HD2 H -9.481 18.754 21.986 1.00 . A A . 60 PHE HD2 1 1
4 8420 1 1 60 PHE HE1 H -8.841 15.947 25.975 1.00 . A A . 60 PHE HE1 1 1
4 8421 1 1 60 PHE HE2 H -11.381 17.506 22.926 1.00 . A A . 60 PHE HE2 1 1
4 8422 1 1 60 PHE HZ H -11.063 16.100 24.923 1.00 . A A . 60 PHE HZ 1 1
4 8423 1 1 60 PHE N N -4.563 18.526 23.456 1.00 . A A . 60 PHE N 1 1
4 8424 1 1 60 PHE O O -5.388 16.836 20.585 1.00 . A A . 60 PHE O 1 1
4 8425 1 1 61 MET C C -4.290 20.540 18.794 1.00 . A A . 61 MET C 1 1
4 8426 1 1 61 MET CA C -4.544 19.099 19.225 1.00 . A A . 61 MET CA 1 1
4 8427 1 1 61 MET CB C -5.643 18.481 18.358 1.00 . A A . 61 MET CB 1 1
4 8428 1 1 61 MET CE C -7.604 21.424 17.837 1.00 . A A . 61 MET CE 1 1
4 8429 1 1 61 MET CG C -7.047 18.878 18.781 1.00 . A A . 61 MET CG 1 1
4 8430 1 1 61 MET H H -4.874 19.851 21.176 1.00 . A A . 61 MET H 1 1
4 8431 1 1 61 MET HA H -3.635 18.531 19.097 1.00 . A A . 61 MET HA 1 1
4 8432 1 1 61 MET HB2 H -5.496 18.794 17.335 1.00 . A A . 61 MET HB2 1 1
4 8433 1 1 61 MET HB3 H -5.565 17.405 18.412 1.00 . A A . 61 MET HB3 1 1
4 8434 1 1 61 MET HE1 H -6.632 21.497 18.302 1.00 . A A . 61 MET HE1 1 1
4 8435 1 1 61 MET HE2 H -7.609 21.998 16.922 1.00 . A A . 61 MET HE2 1 1
4 8436 1 1 61 MET HE3 H -8.356 21.810 18.509 1.00 . A A . 61 MET HE3 1 1
4 8437 1 1 61 MET HG2 H -7.588 17.989 19.069 1.00 . A A . 61 MET HG2 1 1
4 8438 1 1 61 MET HG3 H -6.978 19.545 19.628 1.00 . A A . 61 MET HG3 1 1
4 8439 1 1 61 MET N N -4.916 19.035 20.634 1.00 . A A . 61 MET N 1 1
4 8440 1 1 61 MET O O -4.542 21.477 19.552 1.00 . A A . 61 MET O 1 1
4 8441 1 1 61 MET SD S -7.960 19.708 17.466 1.00 . A A . 61 MET SD 1 1
4 8442 1 1 62 CYS C C -4.499 22.415 15.955 1.00 . A A . 62 CYS C 1 1
4 8443 1 1 62 CYS CA C -3.501 22.035 17.044 1.00 . A A . 62 CYS CA 1 1
4 8444 1 1 62 CYS CB C -2.077 22.086 16.488 1.00 . A A . 62 CYS CB 1 1
4 8445 1 1 62 CYS H H -3.611 19.922 17.018 1.00 . A A . 62 CYS H 1 1
4 8446 1 1 62 CYS HA H -3.587 22.742 17.856 1.00 . A A . 62 CYS HA 1 1
4 8447 1 1 62 CYS HB2 H -2.050 21.564 15.543 1.00 . A A . 62 CYS HB2 1 1
4 8448 1 1 62 CYS HB3 H -1.797 23.117 16.331 1.00 . A A . 62 CYS HB3 1 1
4 8449 1 1 62 CYS HG H -1.082 20.034 17.628 1.00 . A A . 62 CYS HG 1 1
4 8450 1 1 62 CYS N N -3.790 20.708 17.575 1.00 . A A . 62 CYS N 1 1
4 8451 1 1 62 CYS O O -5.584 21.840 15.867 1.00 . A A . 62 CYS O 1 1
4 8452 1 1 62 CYS SG S -0.837 21.334 17.567 1.00 . A A . 62 CYS SG 1 1
4 8453 1 1 63 GLN C C -4.360 25.020 13.308 1.00 . A A . 63 GLN C 1 1
4 8454 1 1 63 GLN CA C -4.989 23.844 14.047 1.00 . A A . 63 GLN CA 1 1
4 8455 1 1 63 GLN CB C -6.360 24.245 14.596 1.00 . A A . 63 GLN CB 1 1
4 8456 1 1 63 GLN CD C -8.650 25.055 13.902 1.00 . A A . 63 GLN CD 1 1
4 8457 1 1 63 GLN CG C -7.157 25.132 13.653 1.00 . A A . 63 GLN CG 1 1
4 8458 1 1 63 GLN H H -3.249 23.806 15.250 1.00 . A A . 63 GLN H 1 1
4 8459 1 1 63 GLN HA H -5.115 23.026 13.355 1.00 . A A . 63 GLN HA 1 1
4 8460 1 1 63 GLN HB2 H -6.934 23.351 14.787 1.00 . A A . 63 GLN HB2 1 1
4 8461 1 1 63 GLN HB3 H -6.220 24.779 15.525 1.00 . A A . 63 GLN HB3 1 1
4 8462 1 1 63 GLN HE21 H -8.730 27.022 14.179 1.00 . A A . 63 GLN HE21 1 1
4 8463 1 1 63 GLN HE22 H -10.232 26.181 14.327 1.00 . A A . 63 GLN HE22 1 1
4 8464 1 1 63 GLN HG2 H -6.838 26.156 13.786 1.00 . A A . 63 GLN HG2 1 1
4 8465 1 1 63 GLN HG3 H -6.959 24.824 12.637 1.00 . A A . 63 GLN HG3 1 1
4 8466 1 1 63 GLN N N -4.125 23.387 15.129 1.00 . A A . 63 GLN N 1 1
4 8467 1 1 63 GLN NE2 N -9.267 26.202 14.163 1.00 . A A . 63 GLN NE2 1 1
4 8468 1 1 63 GLN O O -3.757 25.900 13.921 1.00 . A A . 63 GLN O 1 1
4 8469 1 1 63 GLN OE1 O -9.243 23.977 13.859 1.00 . A A . 63 GLN OE1 1 1
4 8470 1 1 64 GLY C C -3.979 25.795 9.701 1.00 . A A . 64 GLY C 1 1
4 8471 1 1 64 GLY CA C -3.945 26.101 11.185 1.00 . A A . 64 GLY CA 1 1
4 8472 1 1 64 GLY H H -4.996 24.300 11.552 1.00 . A A . 64 GLY H 1 1
4 8473 1 1 64 GLY HA2 H -4.507 27.004 11.369 1.00 . A A . 64 GLY HA2 1 1
4 8474 1 1 64 GLY HA3 H -2.919 26.261 11.485 1.00 . A A . 64 GLY HA3 1 1
4 8475 1 1 64 GLY N N -4.505 25.029 11.987 1.00 . A A . 64 GLY N 1 1
4 8476 1 1 64 GLY O O -3.673 24.679 9.284 1.00 . A A . 64 GLY O 1 1
4 8477 1 1 65 GLY C C -5.519 27.424 6.822 1.00 . A A . 65 GLY C 1 1
4 8478 1 1 65 GLY CA C -4.421 26.599 7.464 1.00 . A A . 65 GLY CA 1 1
4 8479 1 1 65 GLY H H -4.586 27.658 9.291 1.00 . A A . 65 GLY H 1 1
4 8480 1 1 65 GLY HA2 H -3.473 26.880 7.030 1.00 . A A . 65 GLY HA2 1 1
4 8481 1 1 65 GLY HA3 H -4.605 25.555 7.259 1.00 . A A . 65 GLY HA3 1 1
4 8482 1 1 65 GLY N N -4.354 26.789 8.902 1.00 . A A . 65 GLY N 1 1
4 8483 1 1 65 GLY O O -6.202 26.958 5.910 1.00 . A A . 65 GLY O 1 1
4 8484 1 1 66 ASP C C -6.118 30.495 5.730 1.00 . A A . 66 ASP C 1 1
4 8485 1 1 66 ASP CA C -6.712 29.544 6.765 1.00 . A A . 66 ASP CA 1 1
4 8486 1 1 66 ASP CB C -7.363 30.343 7.896 1.00 . A A . 66 ASP CB 1 1
4 8487 1 1 66 ASP CG C -8.160 31.527 7.384 1.00 . A A . 66 ASP CG 1 1
4 8488 1 1 66 ASP H H -5.113 28.967 8.026 1.00 . A A . 66 ASP H 1 1
4 8489 1 1 66 ASP HA H -7.465 28.937 6.287 1.00 . A A . 66 ASP HA 1 1
4 8490 1 1 66 ASP HB2 H -8.029 29.696 8.448 1.00 . A A . 66 ASP HB2 1 1
4 8491 1 1 66 ASP HB3 H -6.593 30.710 8.558 1.00 . A A . 66 ASP HB3 1 1
4 8492 1 1 66 ASP N N -5.689 28.652 7.299 1.00 . A A . 66 ASP N 1 1
4 8493 1 1 66 ASP O O -5.160 31.215 6.011 1.00 . A A . 66 ASP O 1 1
4 8494 1 1 66 ASP OD1 O -7.548 32.581 7.110 1.00 . A A . 66 ASP OD1 1 1
4 8495 1 1 66 ASP OD2 O -9.396 31.399 7.257 1.00 . A A . 66 ASP OD2 1 1
4 8496 1 1 67 PHE C C -7.362 31.721 2.511 1.00 . A A . 67 PHE C 1 1
4 8497 1 1 67 PHE CA C -6.220 31.352 3.455 1.00 . A A . 67 PHE CA 1 1
4 8498 1 1 67 PHE CB C -5.102 30.659 2.674 1.00 . A A . 67 PHE CB 1 1
4 8499 1 1 67 PHE CD1 C -5.004 28.256 3.391 1.00 . A A . 67 PHE CD1 1 1
4 8500 1 1 67 PHE CD2 C -5.940 28.764 1.258 1.00 . A A . 67 PHE CD2 1 1
4 8501 1 1 67 PHE CE1 C -5.235 26.911 3.175 1.00 . A A . 67 PHE CE1 1 1
4 8502 1 1 67 PHE CE2 C -6.173 27.420 1.036 1.00 . A A . 67 PHE CE2 1 1
4 8503 1 1 67 PHE CG C -5.354 29.197 2.436 1.00 . A A . 67 PHE CG 1 1
4 8504 1 1 67 PHE CZ C -5.821 26.492 1.996 1.00 . A A . 67 PHE CZ 1 1
4 8505 1 1 67 PHE H H -7.455 29.896 4.369 1.00 . A A . 67 PHE H 1 1
4 8506 1 1 67 PHE HA H -5.831 32.255 3.899 1.00 . A A . 67 PHE HA 1 1
4 8507 1 1 67 PHE HB2 H -4.994 31.137 1.712 1.00 . A A . 67 PHE HB2 1 1
4 8508 1 1 67 PHE HB3 H -4.177 30.753 3.223 1.00 . A A . 67 PHE HB3 1 1
4 8509 1 1 67 PHE HD1 H -4.547 28.582 4.314 1.00 . A A . 67 PHE HD1 1 1
4 8510 1 1 67 PHE HD2 H -6.217 29.490 0.506 1.00 . A A . 67 PHE HD2 1 1
4 8511 1 1 67 PHE HE1 H -4.958 26.187 3.927 1.00 . A A . 67 PHE HE1 1 1
4 8512 1 1 67 PHE HE2 H -6.632 27.097 0.113 1.00 . A A . 67 PHE HE2 1 1
4 8513 1 1 67 PHE HZ H -6.001 25.442 1.825 1.00 . A A . 67 PHE HZ 1 1
4 8514 1 1 67 PHE N N -6.694 30.492 4.532 1.00 . A A . 67 PHE N 1 1
4 8515 1 1 67 PHE O O -7.435 31.230 1.384 1.00 . A A . 67 PHE O 1 1
4 8516 1 1 68 THR C C -10.109 34.196 2.837 1.00 . A A . 68 THR C 1 1
4 8517 1 1 68 THR CA C -9.392 33.022 2.181 1.00 . A A . 68 THR CA 1 1
4 8518 1 1 68 THR CB C -10.398 31.875 1.969 1.00 . A A . 68 THR CB 1 1
4 8519 1 1 68 THR CG2 C -10.556 31.562 0.488 1.00 . A A . 68 THR CG2 1 1
4 8520 1 1 68 THR H H -8.140 32.944 3.887 1.00 . A A . 68 THR H 1 1
4 8521 1 1 68 THR HA H -9.022 33.333 1.215 1.00 . A A . 68 THR HA 1 1
4 8522 1 1 68 THR HB H -11.357 32.180 2.362 1.00 . A A . 68 THR HB 1 1
4 8523 1 1 68 THR HG1 H -10.271 29.921 2.203 1.00 . A A . 68 THR HG1 1 1
4 8524 1 1 68 THR HG21 H -9.607 31.243 0.084 1.00 . A A . 68 THR HG21 1 1
4 8525 1 1 68 THR HG22 H -10.890 32.447 -0.033 1.00 . A A . 68 THR HG22 1 1
4 8526 1 1 68 THR HG23 H -11.284 30.775 0.363 1.00 . A A . 68 THR HG23 1 1
4 8527 1 1 68 THR N N -8.253 32.589 2.981 1.00 . A A . 68 THR N 1 1
4 8528 1 1 68 THR O O -10.499 35.151 2.166 1.00 . A A . 68 THR O 1 1
4 8529 1 1 68 THR OG1 O -9.959 30.703 2.665 1.00 . A A . 68 THR OG1 1 1
4 8530 1 1 69 ARG C C -10.997 34.845 6.389 1.00 . A A . 69 ARG C 1 1
4 8531 1 1 69 ARG CA C -10.949 35.177 4.900 1.00 . A A . 69 ARG CA 1 1
4 8532 1 1 69 ARG CB C -12.368 35.386 4.367 1.00 . A A . 69 ARG CB 1 1
4 8533 1 1 69 ARG CD C -12.972 37.822 4.486 1.00 . A A . 69 ARG CD 1 1
4 8534 1 1 69 ARG CG C -12.541 36.676 3.584 1.00 . A A . 69 ARG CG 1 1
4 8535 1 1 69 ARG CZ C -15.034 38.624 5.559 1.00 . A A . 69 ARG CZ 1 1
4 8536 1 1 69 ARG H H -9.945 33.333 4.634 1.00 . A A . 69 ARG H 1 1
4 8537 1 1 69 ARG HA H -10.386 36.088 4.764 1.00 . A A . 69 ARG HA 1 1
4 8538 1 1 69 ARG HB2 H -12.621 34.560 3.719 1.00 . A A . 69 ARG HB2 1 1
4 8539 1 1 69 ARG HB3 H -13.054 35.401 5.201 1.00 . A A . 69 ARG HB3 1 1
4 8540 1 1 69 ARG HD2 H -12.313 37.858 5.340 1.00 . A A . 69 ARG HD2 1 1
4 8541 1 1 69 ARG HD3 H -12.896 38.746 3.933 1.00 . A A . 69 ARG HD3 1 1
4 8542 1 1 69 ARG HE H -14.776 36.793 4.811 1.00 . A A . 69 ARG HE 1 1
4 8543 1 1 69 ARG HG2 H -11.600 36.934 3.120 1.00 . A A . 69 ARG HG2 1 1
4 8544 1 1 69 ARG HG3 H -13.291 36.526 2.822 1.00 . A A . 69 ARG HG3 1 1
4 8545 1 1 69 ARG HH11 H -13.539 39.981 5.467 1.00 . A A . 69 ARG HH11 1 1
4 8546 1 1 69 ARG HH12 H -14.998 40.534 6.221 1.00 . A A . 69 ARG HH12 1 1
4 8547 1 1 69 ARG HH21 H -16.702 37.509 5.802 1.00 . A A . 69 ARG HH21 1 1
4 8548 1 1 69 ARG HH22 H -16.796 39.127 6.412 1.00 . A A . 69 ARG HH22 1 1
4 8549 1 1 69 ARG N N -10.278 34.120 4.153 1.00 . A A . 69 ARG N 1 1
4 8550 1 1 69 ARG NE N -14.346 37.662 4.955 1.00 . A A . 69 ARG NE 1 1
4 8551 1 1 69 ARG NH1 N -14.478 39.810 5.767 1.00 . A A . 69 ARG NH1 1 1
4 8552 1 1 69 ARG NH2 N -16.280 38.402 5.957 1.00 . A A . 69 ARG NH2 1 1
4 8553 1 1 69 ARG O O -10.615 33.750 6.804 1.00 . A A . 69 ARG O 1 1
4 8554 1 1 70 HIS C C -13.021 35.450 9.060 1.00 . A A . 70 HIS C 1 1
4 8555 1 1 70 HIS CA C -11.565 35.606 8.630 1.00 . A A . 70 HIS CA 1 1
4 8556 1 1 70 HIS CB C -10.927 36.785 9.366 1.00 . A A . 70 HIS CB 1 1
4 8557 1 1 70 HIS CD2 C -9.033 37.564 7.775 1.00 . A A . 70 HIS CD2 1 1
4 8558 1 1 70 HIS CE1 C -7.327 37.186 9.098 1.00 . A A . 70 HIS CE1 1 1
4 8559 1 1 70 HIS CG C -9.521 37.069 8.937 1.00 . A A . 70 HIS CG 1 1
4 8560 1 1 70 HIS H H -11.756 36.649 6.797 1.00 . A A . 70 HIS H 1 1
4 8561 1 1 70 HIS HA H -11.030 34.704 8.882 1.00 . A A . 70 HIS HA 1 1
4 8562 1 1 70 HIS HB2 H -11.515 37.673 9.187 1.00 . A A . 70 HIS HB2 1 1
4 8563 1 1 70 HIS HB3 H -10.915 36.575 10.426 1.00 . A A . 70 HIS HB3 1 1
4 8564 1 1 70 HIS HD1 H -8.452 36.483 10.655 1.00 . A A . 70 HIS HD1 1 1
4 8565 1 1 70 HIS HD2 H -9.611 37.857 6.909 1.00 . A A . 70 HIS HD2 1 1
4 8566 1 1 70 HIS HE1 H -6.320 37.118 9.483 1.00 . A A . 70 HIS HE1 1 1
4 8567 1 1 70 HIS N N -11.467 35.798 7.188 1.00 . A A . 70 HIS N 1 1
4 8568 1 1 70 HIS ND1 N -8.427 36.842 9.744 1.00 . A A . 70 HIS ND1 1 1
4 8569 1 1 70 HIS NE2 N -7.667 37.627 7.901 1.00 . A A . 70 HIS NE2 1 1
4 8570 1 1 70 HIS O O -13.416 35.917 10.128 1.00 . A A . 70 HIS O 1 1
4 8571 1 1 71 ASN C C -15.512 33.095 8.745 1.00 . A A . 71 ASN C 1 1
4 8572 1 1 71 ASN CA C -15.225 34.575 8.514 1.00 . A A . 71 ASN CA 1 1
4 8573 1 1 71 ASN CB C -16.092 35.101 7.368 1.00 . A A . 71 ASN CB 1 1
4 8574 1 1 71 ASN CG C -17.572 34.889 7.618 1.00 . A A . 71 ASN CG 1 1
4 8575 1 1 71 ASN H H -13.440 34.442 7.385 1.00 . A A . 71 ASN H 1 1
4 8576 1 1 71 ASN HA H -15.464 35.121 9.414 1.00 . A A . 71 ASN HA 1 1
4 8577 1 1 71 ASN HB2 H -15.915 36.160 7.248 1.00 . A A . 71 ASN HB2 1 1
4 8578 1 1 71 ASN HB3 H -15.822 34.589 6.456 1.00 . A A . 71 ASN HB3 1 1
4 8579 1 1 71 ASN HD21 H -17.887 34.616 5.673 1.00 . A A . 71 ASN HD21 1 1
4 8580 1 1 71 ASN HD22 H -19.284 34.504 6.683 1.00 . A A . 71 ASN HD22 1 1
4 8581 1 1 71 ASN N N -13.813 34.791 8.221 1.00 . A A . 71 ASN N 1 1
4 8582 1 1 71 ASN ND2 N -18.323 34.645 6.550 1.00 . A A . 71 ASN ND2 1 1
4 8583 1 1 71 ASN O O -15.795 32.674 9.867 1.00 . A A . 71 ASN O 1 1
4 8584 1 1 71 ASN OD1 O -18.035 34.943 8.757 1.00 . A A . 71 ASN OD1 1 1
4 8585 1 1 72 GLY C C -15.304 30.129 6.527 1.00 . A A . 72 GLY C 1 1
4 8586 1 1 72 GLY CA C -15.691 30.884 7.783 1.00 . A A . 72 GLY CA 1 1
4 8587 1 1 72 GLY H H -15.208 32.699 6.807 1.00 . A A . 72 GLY H 1 1
4 8588 1 1 72 GLY HA2 H -15.127 30.490 8.615 1.00 . A A . 72 GLY HA2 1 1
4 8589 1 1 72 GLY HA3 H -16.744 30.730 7.971 1.00 . A A . 72 GLY HA3 1 1
4 8590 1 1 72 GLY N N -15.437 32.308 7.676 1.00 . A A . 72 GLY N 1 1
4 8591 1 1 72 GLY O O -16.063 29.293 6.036 1.00 . A A . 72 GLY O 1 1
4 8592 1 1 73 THR C C -12.630 28.672 5.128 1.00 . A A . 73 THR C 1 1
4 8593 1 1 73 THR CA C -13.633 29.771 4.794 1.00 . A A . 73 THR CA 1 1
4 8594 1 1 73 THR CB C -12.970 30.780 3.837 1.00 . A A . 73 THR CB 1 1
4 8595 1 1 73 THR CG2 C -13.950 31.875 3.443 1.00 . A A . 73 THR CG2 1 1
4 8596 1 1 73 THR H H -13.559 31.100 6.440 1.00 . A A . 73 THR H 1 1
4 8597 1 1 73 THR HA H -14.480 29.331 4.289 1.00 . A A . 73 THR HA 1 1
4 8598 1 1 73 THR HB H -12.661 30.256 2.944 1.00 . A A . 73 THR HB 1 1
4 8599 1 1 73 THR HG1 H -12.077 32.167 4.918 1.00 . A A . 73 THR HG1 1 1
4 8600 1 1 73 THR HG21 H -14.613 32.080 4.270 1.00 . A A . 73 THR HG21 1 1
4 8601 1 1 73 THR HG22 H -14.528 31.551 2.589 1.00 . A A . 73 THR HG22 1 1
4 8602 1 1 73 THR HG23 H -13.404 32.771 3.189 1.00 . A A . 73 THR HG23 1 1
4 8603 1 1 73 THR N N -14.118 30.425 6.002 1.00 . A A . 73 THR N 1 1
4 8604 1 1 73 THR O O -12.801 27.521 4.729 1.00 . A A . 73 THR O 1 1
4 8605 1 1 73 THR OG1 O -11.820 31.363 4.459 1.00 . A A . 73 THR OG1 1 1
4 8606 1 1 74 GLY C C -10.012 27.319 5.046 1.00 . A A . 74 GLY C 1 1
4 8607 1 1 74 GLY CA C -10.570 28.068 6.240 1.00 . A A . 74 GLY CA 1 1
4 8608 1 1 74 GLY H H -11.500 29.968 6.154 1.00 . A A . 74 GLY H 1 1
4 8609 1 1 74 GLY HA2 H -9.762 28.584 6.738 1.00 . A A . 74 GLY HA2 1 1
4 8610 1 1 74 GLY HA3 H -11.005 27.356 6.926 1.00 . A A . 74 GLY HA3 1 1
4 8611 1 1 74 GLY N N -11.584 29.035 5.864 1.00 . A A . 74 GLY N 1 1
4 8612 1 1 74 GLY O O -9.615 26.160 5.162 1.00 . A A . 74 GLY O 1 1
4 8613 1 1 75 GLY C C -10.475 26.412 2.054 1.00 . A A . 75 GLY C 1 1
4 8614 1 1 75 GLY CA C -9.472 27.354 2.690 1.00 . A A . 75 GLY CA 1 1
4 8615 1 1 75 GLY H H -10.315 28.904 3.861 1.00 . A A . 75 GLY H 1 1
4 8616 1 1 75 GLY HA2 H -9.215 28.124 1.978 1.00 . A A . 75 GLY HA2 1 1
4 8617 1 1 75 GLY HA3 H -8.581 26.797 2.940 1.00 . A A . 75 GLY HA3 1 1
4 8618 1 1 75 GLY N N -9.985 27.981 3.894 1.00 . A A . 75 GLY N 1 1
4 8619 1 1 75 GLY O O -11.683 26.631 2.138 1.00 . A A . 75 GLY O 1 1
4 8620 1 1 76 LYS C C -10.051 23.120 0.409 1.00 . A A . 76 LYS C 1 1
4 8621 1 1 76 LYS CA C -10.834 24.381 0.762 1.00 . A A . 76 LYS CA 1 1
4 8622 1 1 76 LYS CB C -11.454 24.979 -0.503 1.00 . A A . 76 LYS CB 1 1
4 8623 1 1 76 LYS CD C -11.735 24.857 -2.996 1.00 . A A . 76 LYS CD 1 1
4 8624 1 1 76 LYS CE C -11.308 26.304 -3.195 1.00 . A A . 76 LYS CE 1 1
4 8625 1 1 76 LYS CG C -11.070 24.244 -1.775 1.00 . A A . 76 LYS CG 1 1
4 8626 1 1 76 LYS H H -9.001 25.240 1.383 1.00 . A A . 76 LYS H 1 1
4 8627 1 1 76 LYS HA H -11.622 24.120 1.451 1.00 . A A . 76 LYS HA 1 1
4 8628 1 1 76 LYS HB2 H -12.530 24.954 -0.408 1.00 . A A . 76 LYS HB2 1 1
4 8629 1 1 76 LYS HB3 H -11.133 26.007 -0.595 1.00 . A A . 76 LYS HB3 1 1
4 8630 1 1 76 LYS HD2 H -11.457 24.289 -3.871 1.00 . A A . 76 LYS HD2 1 1
4 8631 1 1 76 LYS HD3 H -12.807 24.822 -2.867 1.00 . A A . 76 LYS HD3 1 1
4 8632 1 1 76 LYS HE2 H -10.592 26.563 -2.430 1.00 . A A . 76 LYS HE2 1 1
4 8633 1 1 76 LYS HE3 H -10.847 26.399 -4.167 1.00 . A A . 76 LYS HE3 1 1
4 8634 1 1 76 LYS HG2 H -9.998 24.294 -1.899 1.00 . A A . 76 LYS HG2 1 1
4 8635 1 1 76 LYS HG3 H -11.377 23.211 -1.690 1.00 . A A . 76 LYS HG3 1 1
4 8636 1 1 76 LYS HZ1 H -12.443 27.756 -2.212 1.00 . A A . 76 LYS HZ1 1 1
4 8637 1 1 76 LYS HZ2 H -13.357 26.710 -3.175 1.00 . A A . 76 LYS HZ2 1 1
4 8638 1 1 76 LYS HZ3 H -12.426 27.924 -3.895 1.00 . A A . 76 LYS HZ3 1 1
4 8639 1 1 76 LYS N N -9.974 25.361 1.415 1.00 . A A . 76 LYS N 1 1
4 8640 1 1 76 LYS NZ N -12.464 27.239 -3.114 1.00 . A A . 76 LYS NZ 1 1
4 8641 1 1 76 LYS O O -8.833 23.161 0.240 1.00 . A A . 76 LYS O 1 1
4 8642 1 1 77 SER C C -10.226 20.447 -1.528 1.00 . A A . 77 SER C 1 1
4 8643 1 1 77 SER CA C -10.131 20.727 -0.032 1.00 . A A . 77 SER CA 1 1
4 8644 1 1 77 SER CB C -10.788 19.591 0.754 1.00 . A A . 77 SER CB 1 1
4 8645 1 1 77 SER H H -11.729 22.032 0.445 1.00 . A A . 77 SER H 1 1
4 8646 1 1 77 SER HA H -9.090 20.790 0.246 1.00 . A A . 77 SER HA 1 1
4 8647 1 1 77 SER HB2 H -10.755 18.685 0.168 1.00 . A A . 77 SER HB2 1 1
4 8648 1 1 77 SER HB3 H -10.253 19.441 1.680 1.00 . A A . 77 SER HB3 1 1
4 8649 1 1 77 SER HG H -12.622 20.044 0.235 1.00 . A A . 77 SER HG 1 1
4 8650 1 1 77 SER N N -10.760 22.001 0.299 1.00 . A A . 77 SER N 1 1
4 8651 1 1 77 SER O O -10.781 19.430 -1.947 1.00 . A A . 77 SER O 1 1
4 8652 1 1 77 SER OG O -12.141 19.892 1.052 1.00 . A A . 77 SER OG 1 1
4 8653 1 1 78 ILE C C -11.046 20.669 -4.257 1.00 . A A . 78 ILE C 1 1
4 8654 1 1 78 ILE CA C -9.701 21.206 -3.779 1.00 . A A . 78 ILE CA 1 1
4 8655 1 1 78 ILE CB C -8.583 20.264 -4.265 1.00 . A A . 78 ILE CB 1 1
4 8656 1 1 78 ILE CD1 C -7.940 17.805 -4.394 1.00 . A A . 78 ILE CD1 1 1
4 8657 1 1 78 ILE CG1 C -8.810 18.849 -3.730 1.00 . A A . 78 ILE CG1 1 1
4 8658 1 1 78 ILE CG2 C -7.223 20.789 -3.830 1.00 . A A . 78 ILE CG2 1 1
4 8659 1 1 78 ILE H H -9.252 22.144 -1.936 1.00 . A A . 78 ILE H 1 1
4 8660 1 1 78 ILE HA H -9.538 22.181 -4.217 1.00 . A A . 78 ILE HA 1 1
4 8661 1 1 78 ILE HB H -8.605 20.242 -5.344 1.00 . A A . 78 ILE HB 1 1
4 8662 1 1 78 ILE HD11 H -8.287 17.635 -5.403 1.00 . A A . 78 ILE HD11 1 1
4 8663 1 1 78 ILE HD12 H -6.918 18.149 -4.417 1.00 . A A . 78 ILE HD12 1 1
4 8664 1 1 78 ILE HD13 H -7.996 16.882 -3.835 1.00 . A A . 78 ILE HD13 1 1
4 8665 1 1 78 ILE HG12 H -8.599 18.832 -2.673 1.00 . A A . 78 ILE HG12 1 1
4 8666 1 1 78 ILE HG13 H -9.843 18.573 -3.891 1.00 . A A . 78 ILE HG13 1 1
4 8667 1 1 78 ILE HG21 H -7.234 20.981 -2.767 1.00 . A A . 78 ILE HG21 1 1
4 8668 1 1 78 ILE HG22 H -6.465 20.052 -4.052 1.00 . A A . 78 ILE HG22 1 1
4 8669 1 1 78 ILE HG23 H -7.003 21.703 -4.359 1.00 . A A . 78 ILE HG23 1 1
4 8670 1 1 78 ILE N N -9.679 21.355 -2.330 1.00 . A A . 78 ILE N 1 1
4 8671 1 1 78 ILE O O -11.115 19.912 -5.226 1.00 . A A . 78 ILE O 1 1
4 8672 1 1 79 TYR C C -14.511 21.480 -3.230 1.00 . A A . 79 TYR C 1 1
4 8673 1 1 79 TYR CA C -13.456 20.625 -3.926 1.00 . A A . 79 TYR CA 1 1
4 8674 1 1 79 TYR CB C -13.647 19.154 -3.553 1.00 . A A . 79 TYR CB 1 1
4 8675 1 1 79 TYR CD1 C -14.014 18.210 -5.866 1.00 . A A . 79 TYR CD1 1 1
4 8676 1 1 79 TYR CD2 C -12.271 17.278 -4.534 1.00 . A A . 79 TYR CD2 1 1
4 8677 1 1 79 TYR CE1 C -13.705 17.336 -6.890 1.00 . A A . 79 TYR CE1 1 1
4 8678 1 1 79 TYR CE2 C -11.954 16.401 -5.554 1.00 . A A . 79 TYR CE2 1 1
4 8679 1 1 79 TYR CG C -13.304 18.197 -4.672 1.00 . A A . 79 TYR CG 1 1
4 8680 1 1 79 TYR CZ C -12.674 16.434 -6.730 1.00 . A A . 79 TYR CZ 1 1
4 8681 1 1 79 TYR H H -11.993 21.671 -2.810 1.00 . A A . 79 TYR H 1 1
4 8682 1 1 79 TYR HA H -13.570 20.733 -4.995 1.00 . A A . 79 TYR HA 1 1
4 8683 1 1 79 TYR HB2 H -13.015 18.919 -2.711 1.00 . A A . 79 TYR HB2 1 1
4 8684 1 1 79 TYR HB3 H -14.679 18.991 -3.280 1.00 . A A . 79 TYR HB3 1 1
4 8685 1 1 79 TYR HD1 H -14.822 18.917 -5.989 1.00 . A A . 79 TYR HD1 1 1
4 8686 1 1 79 TYR HD2 H -11.709 17.254 -3.611 1.00 . A A . 79 TYR HD2 1 1
4 8687 1 1 79 TYR HE1 H -14.269 17.362 -7.812 1.00 . A A . 79 TYR HE1 1 1
4 8688 1 1 79 TYR HE2 H -11.147 15.695 -5.428 1.00 . A A . 79 TYR HE2 1 1
4 8689 1 1 79 TYR HH H -11.503 15.169 -7.580 1.00 . A A . 79 TYR HH 1 1
4 8690 1 1 79 TYR N N -12.112 21.067 -3.572 1.00 . A A . 79 TYR N 1 1
4 8691 1 1 79 TYR O O -15.423 20.959 -2.589 1.00 . A A . 79 TYR O 1 1
4 8692 1 1 79 TYR OH O -12.363 15.562 -7.747 1.00 . A A . 79 TYR OH 1 1
4 8693 1 1 80 GLY C C -15.085 23.865 -1.253 1.00 . A A . 80 GLY C 1 1
4 8694 1 1 80 GLY CA C -15.327 23.703 -2.741 1.00 . A A . 80 GLY CA 1 1
4 8695 1 1 80 GLY H H -13.631 23.155 -3.884 1.00 . A A . 80 GLY H 1 1
4 8696 1 1 80 GLY HA2 H -15.247 24.669 -3.215 1.00 . A A . 80 GLY HA2 1 1
4 8697 1 1 80 GLY HA3 H -16.325 23.320 -2.892 1.00 . A A . 80 GLY HA3 1 1
4 8698 1 1 80 GLY N N -14.379 22.796 -3.362 1.00 . A A . 80 GLY N 1 1
4 8699 1 1 80 GLY O O -14.096 23.363 -0.721 1.00 . A A . 80 GLY O 1 1
4 8700 1 1 81 GLU C C -15.693 23.478 1.602 1.00 . A A . 81 GLU C 1 1
4 8701 1 1 81 GLU CA C -15.869 24.796 0.854 1.00 . A A . 81 GLU CA 1 1
4 8702 1 1 81 GLU CB C -17.102 25.534 1.382 1.00 . A A . 81 GLU CB 1 1
4 8703 1 1 81 GLU CD C -17.485 28.030 1.355 1.00 . A A . 81 GLU CD 1 1
4 8704 1 1 81 GLU CG C -17.489 26.745 0.550 1.00 . A A . 81 GLU CG 1 1
4 8705 1 1 81 GLU H H -16.759 24.943 -1.062 1.00 . A A . 81 GLU H 1 1
4 8706 1 1 81 GLU HA H -14.996 25.409 1.019 1.00 . A A . 81 GLU HA 1 1
4 8707 1 1 81 GLU HB2 H -17.937 24.850 1.396 1.00 . A A . 81 GLU HB2 1 1
4 8708 1 1 81 GLU HB3 H -16.903 25.865 2.391 1.00 . A A . 81 GLU HB3 1 1
4 8709 1 1 81 GLU HG2 H -16.787 26.846 -0.264 1.00 . A A . 81 GLU HG2 1 1
4 8710 1 1 81 GLU HG3 H -18.481 26.590 0.152 1.00 . A A . 81 GLU HG3 1 1
4 8711 1 1 81 GLU N N -15.991 24.568 -0.581 1.00 . A A . 81 GLU N 1 1
4 8712 1 1 81 GLU O O -15.139 23.443 2.701 1.00 . A A . 81 GLU O 1 1
4 8713 1 1 81 GLU OE1 O -18.003 28.020 2.491 1.00 . A A . 81 GLU OE1 1 1
4 8714 1 1 81 GLU OE2 O -16.964 29.046 0.849 1.00 . A A . 81 GLU OE2 1 1
4 8715 1 1 82 LYS C C -16.569 19.995 0.649 1.00 . A A . 82 LYS C 1 1
4 8716 1 1 82 LYS CA C -16.064 21.072 1.604 1.00 . A A . 82 LYS CA 1 1
4 8717 1 1 82 LYS CB C -16.859 21.023 2.911 1.00 . A A . 82 LYS CB 1 1
4 8718 1 1 82 LYS CD C -19.039 21.568 1.789 1.00 . A A . 82 LYS CD 1 1
4 8719 1 1 82 LYS CE C -19.339 22.772 0.910 1.00 . A A . 82 LYS CE 1 1
4 8720 1 1 82 LYS CG C -18.082 21.924 2.913 1.00 . A A . 82 LYS CG 1 1
4 8721 1 1 82 LYS H H -16.601 22.486 0.122 1.00 . A A . 82 LYS H 1 1
4 8722 1 1 82 LYS HA H -15.023 20.887 1.818 1.00 . A A . 82 LYS HA 1 1
4 8723 1 1 82 LYS HB2 H -17.185 20.008 3.082 1.00 . A A . 82 LYS HB2 1 1
4 8724 1 1 82 LYS HB3 H -16.213 21.326 3.722 1.00 . A A . 82 LYS HB3 1 1
4 8725 1 1 82 LYS HD2 H -18.594 20.795 1.180 1.00 . A A . 82 LYS HD2 1 1
4 8726 1 1 82 LYS HD3 H -19.964 21.206 2.216 1.00 . A A . 82 LYS HD3 1 1
4 8727 1 1 82 LYS HE2 H -19.708 23.573 1.532 1.00 . A A . 82 LYS HE2 1 1
4 8728 1 1 82 LYS HE3 H -18.425 23.085 0.426 1.00 . A A . 82 LYS HE3 1 1
4 8729 1 1 82 LYS HG2 H -18.596 21.816 3.857 1.00 . A A . 82 LYS HG2 1 1
4 8730 1 1 82 LYS HG3 H -17.762 22.949 2.791 1.00 . A A . 82 LYS HG3 1 1
4 8731 1 1 82 LYS HZ1 H -21.311 22.665 0.229 1.00 . A A . 82 LYS HZ1 1 1
4 8732 1 1 82 LYS HZ2 H -20.305 21.454 -0.391 1.00 . A A . 82 LYS HZ2 1 1
4 8733 1 1 82 LYS HZ3 H -20.188 23.035 -0.981 1.00 . A A . 82 LYS HZ3 1 1
4 8734 1 1 82 LYS N N -16.169 22.394 0.998 1.00 . A A . 82 LYS N 1 1
4 8735 1 1 82 LYS NZ N -20.357 22.460 -0.132 1.00 . A A . 82 LYS NZ 1 1
4 8736 1 1 82 LYS O O -17.046 20.295 -0.445 1.00 . A A . 82 LYS O 1 1
4 8737 1 1 83 PHE C C -17.333 16.441 1.130 1.00 . A A . 83 PHE C 1 1
4 8738 1 1 83 PHE CA C -16.909 17.617 0.255 1.00 . A A . 83 PHE CA 1 1
4 8739 1 1 83 PHE CB C -15.797 17.181 -0.701 1.00 . A A . 83 PHE CB 1 1
4 8740 1 1 83 PHE CD1 C -13.800 17.538 0.776 1.00 . A A . 83 PHE CD1 1 1
4 8741 1 1 83 PHE CD2 C -14.172 15.359 -0.118 1.00 . A A . 83 PHE CD2 1 1
4 8742 1 1 83 PHE CE1 C -12.666 17.083 1.421 1.00 . A A . 83 PHE CE1 1 1
4 8743 1 1 83 PHE CE2 C -13.039 14.898 0.525 1.00 . A A . 83 PHE CE2 1 1
4 8744 1 1 83 PHE CG C -14.565 16.683 -0.001 1.00 . A A . 83 PHE CG 1 1
4 8745 1 1 83 PHE CZ C -12.286 15.761 1.297 1.00 . A A . 83 PHE CZ 1 1
4 8746 1 1 83 PHE H H -16.074 18.563 1.955 1.00 . A A . 83 PHE H 1 1
4 8747 1 1 83 PHE HA H -17.759 17.946 -0.322 1.00 . A A . 83 PHE HA 1 1
4 8748 1 1 83 PHE HB2 H -16.165 16.384 -1.331 1.00 . A A . 83 PHE HB2 1 1
4 8749 1 1 83 PHE HB3 H -15.513 18.020 -1.319 1.00 . A A . 83 PHE HB3 1 1
4 8750 1 1 83 PHE HD1 H -14.097 18.572 0.875 1.00 . A A . 83 PHE HD1 1 1
4 8751 1 1 83 PHE HD2 H -14.762 14.683 -0.721 1.00 . A A . 83 PHE HD2 1 1
4 8752 1 1 83 PHE HE1 H -12.079 17.760 2.024 1.00 . A A . 83 PHE HE1 1 1
4 8753 1 1 83 PHE HE2 H -12.745 13.864 0.426 1.00 . A A . 83 PHE HE2 1 1
4 8754 1 1 83 PHE HZ H -11.400 15.403 1.799 1.00 . A A . 83 PHE HZ 1 1
4 8755 1 1 83 PHE N N -16.463 18.739 1.072 1.00 . A A . 83 PHE N 1 1
4 8756 1 1 83 PHE O O -17.274 16.515 2.357 1.00 . A A . 83 PHE O 1 1
4 8757 1 1 84 GLU C C -17.009 13.457 1.854 1.00 . A A . 84 GLU C 1 1
4 8758 1 1 84 GLU CA C -18.196 14.167 1.209 1.00 . A A . 84 GLU CA 1 1
4 8759 1 1 84 GLU CB C -18.925 13.210 0.264 1.00 . A A . 84 GLU CB 1 1
4 8760 1 1 84 GLU CD C -18.233 13.550 -2.142 1.00 . A A . 84 GLU CD 1 1
4 8761 1 1 84 GLU CG C -18.063 12.717 -0.886 1.00 . A A . 84 GLU CG 1 1
4 8762 1 1 84 GLU H H -17.785 15.360 -0.491 1.00 . A A . 84 GLU H 1 1
4 8763 1 1 84 GLU HA H -18.878 14.480 1.986 1.00 . A A . 84 GLU HA 1 1
4 8764 1 1 84 GLU HB2 H -19.262 12.353 0.828 1.00 . A A . 84 GLU HB2 1 1
4 8765 1 1 84 GLU HB3 H -19.784 13.718 -0.150 1.00 . A A . 84 GLU HB3 1 1
4 8766 1 1 84 GLU HG2 H -17.027 12.754 -0.585 1.00 . A A . 84 GLU HG2 1 1
4 8767 1 1 84 GLU HG3 H -18.335 11.695 -1.110 1.00 . A A . 84 GLU HG3 1 1
4 8768 1 1 84 GLU N N -17.761 15.358 0.489 1.00 . A A . 84 GLU N 1 1
4 8769 1 1 84 GLU O O -15.854 13.800 1.600 1.00 . A A . 84 GLU O 1 1
4 8770 1 1 84 GLU OE1 O -19.380 13.940 -2.445 1.00 . A A . 84 GLU OE1 1 1
4 8771 1 1 84 GLU OE2 O -17.218 13.812 -2.821 1.00 . A A . 84 GLU OE2 1 1
4 8772 1 1 85 ASP C C -15.794 10.534 2.511 1.00 . A A . 85 ASP C 1 1
4 8773 1 1 85 ASP CA C -16.260 11.706 3.369 1.00 . A A . 85 ASP CA 1 1
4 8774 1 1 85 ASP CB C -16.770 11.196 4.718 1.00 . A A . 85 ASP CB 1 1
4 8775 1 1 85 ASP CG C -17.313 12.310 5.591 1.00 . A A . 85 ASP CG 1 1
4 8776 1 1 85 ASP H H -18.242 12.239 2.849 1.00 . A A . 85 ASP H 1 1
4 8777 1 1 85 ASP HA H -15.424 12.367 3.538 1.00 . A A . 85 ASP HA 1 1
4 8778 1 1 85 ASP HB2 H -17.561 10.479 4.549 1.00 . A A . 85 ASP HB2 1 1
4 8779 1 1 85 ASP HB3 H -15.959 10.713 5.243 1.00 . A A . 85 ASP HB3 1 1
4 8780 1 1 85 ASP N N -17.302 12.466 2.688 1.00 . A A . 85 ASP N 1 1
4 8781 1 1 85 ASP O O -16.384 10.240 1.472 1.00 . A A . 85 ASP O 1 1
4 8782 1 1 85 ASP OD1 O -16.770 13.433 5.526 1.00 . A A . 85 ASP OD1 1 1
4 8783 1 1 85 ASP OD2 O -18.281 12.060 6.338 1.00 . A A . 85 ASP OD2 1 1
4 8784 1 1 86 GLU C C -14.223 7.468 3.080 1.00 . A A . 86 GLU C 1 1
4 8785 1 1 86 GLU CA C -14.185 8.731 2.224 1.00 . A A . 86 GLU CA 1 1
4 8786 1 1 86 GLU CB C -12.747 9.019 1.786 1.00 . A A . 86 GLU CB 1 1
4 8787 1 1 86 GLU CD C -10.784 7.808 0.757 1.00 . A A . 86 GLU CD 1 1
4 8788 1 1 86 GLU CG C -12.264 8.125 0.657 1.00 . A A . 86 GLU CG 1 1
4 8789 1 1 86 GLU H H -14.304 10.152 3.789 1.00 . A A . 86 GLU H 1 1
4 8790 1 1 86 GLU HA H -14.794 8.575 1.347 1.00 . A A . 86 GLU HA 1 1
4 8791 1 1 86 GLU HB2 H -12.683 10.046 1.458 1.00 . A A . 86 GLU HB2 1 1
4 8792 1 1 86 GLU HB3 H -12.091 8.880 2.633 1.00 . A A . 86 GLU HB3 1 1
4 8793 1 1 86 GLU HG2 H -12.817 7.198 0.687 1.00 . A A . 86 GLU HG2 1 1
4 8794 1 1 86 GLU HG3 H -12.448 8.623 -0.283 1.00 . A A . 86 GLU HG3 1 1
4 8795 1 1 86 GLU N N -14.731 9.869 2.954 1.00 . A A . 86 GLU N 1 1
4 8796 1 1 86 GLU O O -14.848 6.474 2.711 1.00 . A A . 86 GLU O 1 1
4 8797 1 1 86 GLU OE1 O -9.969 8.751 0.688 1.00 . A A . 86 GLU OE1 1 1
4 8798 1 1 86 GLU OE2 O -10.442 6.616 0.903 1.00 . A A . 86 GLU OE2 1 1
4 8799 1 1 87 ASN C C -12.721 6.715 6.396 1.00 . A A . 87 ASN C 1 1
4 8800 1 1 87 ASN CA C -13.506 6.374 5.133 1.00 . A A . 87 ASN CA 1 1
4 8801 1 1 87 ASN CB C -12.875 5.166 4.437 1.00 . A A . 87 ASN CB 1 1
4 8802 1 1 87 ASN CG C -11.466 5.449 3.952 1.00 . A A . 87 ASN CG 1 1
4 8803 1 1 87 ASN H H -13.071 8.335 4.465 1.00 . A A . 87 ASN H 1 1
4 8804 1 1 87 ASN HA H -14.521 6.130 5.408 1.00 . A A . 87 ASN HA 1 1
4 8805 1 1 87 ASN HB2 H -12.837 4.339 5.131 1.00 . A A . 87 ASN HB2 1 1
4 8806 1 1 87 ASN HB3 H -13.481 4.890 3.587 1.00 . A A . 87 ASN HB3 1 1
4 8807 1 1 87 ASN HD21 H -11.590 3.955 2.645 1.00 . A A . 87 ASN HD21 1 1
4 8808 1 1 87 ASN HD22 H -10.097 4.823 2.654 1.00 . A A . 87 ASN HD22 1 1
4 8809 1 1 87 ASN N N -13.550 7.515 4.225 1.00 . A A . 87 ASN N 1 1
4 8810 1 1 87 ASN ND2 N -11.005 4.663 2.986 1.00 . A A . 87 ASN ND2 1 1
4 8811 1 1 87 ASN O O -12.177 7.812 6.525 1.00 . A A . 87 ASN O 1 1
4 8812 1 1 87 ASN OD1 O -10.801 6.362 4.441 1.00 . A A . 87 ASN OD1 1 1
4 8813 1 1 88 PHE C C -11.087 4.752 8.912 1.00 . A A . 88 PHE C 1 1
4 8814 1 1 88 PHE CA C -11.950 5.966 8.580 1.00 . A A . 88 PHE CA 1 1
4 8815 1 1 88 PHE CB C -12.935 6.233 9.719 1.00 . A A . 88 PHE CB 1 1
4 8816 1 1 88 PHE CD1 C -15.227 5.544 8.964 1.00 . A A . 88 PHE CD1 1 1
4 8817 1 1 88 PHE CD2 C -14.727 7.872 9.087 1.00 . A A . 88 PHE CD2 1 1
4 8818 1 1 88 PHE CE1 C -16.505 5.839 8.529 1.00 . A A . 88 PHE CE1 1 1
4 8819 1 1 88 PHE CE2 C -16.004 8.173 8.653 1.00 . A A . 88 PHE CE2 1 1
4 8820 1 1 88 PHE CG C -14.324 6.556 9.247 1.00 . A A . 88 PHE CG 1 1
4 8821 1 1 88 PHE CZ C -16.895 7.155 8.374 1.00 . A A . 88 PHE CZ 1 1
4 8822 1 1 88 PHE H H -13.122 4.913 7.165 1.00 . A A . 88 PHE H 1 1
4 8823 1 1 88 PHE HA H -11.309 6.826 8.461 1.00 . A A . 88 PHE HA 1 1
4 8824 1 1 88 PHE HB2 H -12.994 5.357 10.347 1.00 . A A . 88 PHE HB2 1 1
4 8825 1 1 88 PHE HB3 H -12.580 7.067 10.305 1.00 . A A . 88 PHE HB3 1 1
4 8826 1 1 88 PHE HD1 H -14.924 4.514 9.086 1.00 . A A . 88 PHE HD1 1 1
4 8827 1 1 88 PHE HD2 H -14.031 8.670 9.305 1.00 . A A . 88 PHE HD2 1 1
4 8828 1 1 88 PHE HE1 H -17.200 5.041 8.312 1.00 . A A . 88 PHE HE1 1 1
4 8829 1 1 88 PHE HE2 H -16.305 9.203 8.533 1.00 . A A . 88 PHE HE2 1 1
4 8830 1 1 88 PHE HZ H -17.892 7.388 8.034 1.00 . A A . 88 PHE HZ 1 1
4 8831 1 1 88 PHE N N -12.667 5.767 7.326 1.00 . A A . 88 PHE N 1 1
4 8832 1 1 88 PHE O O -10.930 4.389 10.078 1.00 . A A . 88 PHE O 1 1
4 8833 1 1 89 ILE C C -8.606 3.212 9.106 1.00 . A A . 89 ILE C 1 1
4 8834 1 1 89 ILE CA C -9.686 2.955 8.060 1.00 . A A . 89 ILE CA 1 1
4 8835 1 1 89 ILE CB C -9.016 2.534 6.739 1.00 . A A . 89 ILE CB 1 1
4 8836 1 1 89 ILE CD1 C -9.672 1.489 4.513 1.00 . A A . 89 ILE CD1 1 1
4 8837 1 1 89 ILE CG1 C -10.055 2.446 5.620 1.00 . A A . 89 ILE CG1 1 1
4 8838 1 1 89 ILE CG2 C -8.299 1.203 6.909 1.00 . A A . 89 ILE CG2 1 1
4 8839 1 1 89 ILE H H -10.695 4.464 6.973 1.00 . A A . 89 ILE H 1 1
4 8840 1 1 89 ILE HA H -10.312 2.141 8.398 1.00 . A A . 89 ILE HA 1 1
4 8841 1 1 89 ILE HB H -8.281 3.281 6.480 1.00 . A A . 89 ILE HB 1 1
4 8842 1 1 89 ILE HD11 H -8.616 1.581 4.307 1.00 . A A . 89 ILE HD11 1 1
4 8843 1 1 89 ILE HD12 H -9.895 0.478 4.817 1.00 . A A . 89 ILE HD12 1 1
4 8844 1 1 89 ILE HD13 H -10.233 1.728 3.620 1.00 . A A . 89 ILE HD13 1 1
4 8845 1 1 89 ILE HG12 H -10.994 2.114 6.034 1.00 . A A . 89 ILE HG12 1 1
4 8846 1 1 89 ILE HG13 H -10.186 3.426 5.183 1.00 . A A . 89 ILE HG13 1 1
4 8847 1 1 89 ILE HG21 H -9.022 0.402 6.907 1.00 . A A . 89 ILE HG21 1 1
4 8848 1 1 89 ILE HG22 H -7.604 1.063 6.094 1.00 . A A . 89 ILE HG22 1 1
4 8849 1 1 89 ILE HG23 H -7.761 1.201 7.845 1.00 . A A . 89 ILE HG23 1 1
4 8850 1 1 89 ILE N N -10.532 4.128 7.879 1.00 . A A . 89 ILE N 1 1
4 8851 1 1 89 ILE O O -8.199 2.304 9.831 1.00 . A A . 89 ILE O 1 1
4 8852 1 1 90 LEU C C -7.684 5.752 11.217 1.00 . A A . 90 LEU C 1 1
4 8853 1 1 90 LEU CA C -7.115 4.836 10.138 1.00 . A A . 90 LEU CA 1 1
4 8854 1 1 90 LEU CB C -5.956 5.531 9.421 1.00 . A A . 90 LEU CB 1 1
4 8855 1 1 90 LEU CD1 C -4.583 5.733 7.334 1.00 . A A . 90 LEU CD1 1 1
4 8856 1 1 90 LEU CD2 C -4.450 3.654 8.719 1.00 . A A . 90 LEU CD2 1 1
4 8857 1 1 90 LEU CG C -5.353 4.780 8.234 1.00 . A A . 90 LEU CG 1 1
4 8858 1 1 90 LEU H H -8.510 5.137 8.575 1.00 . A A . 90 LEU H 1 1
4 8859 1 1 90 LEU HA H -6.749 3.934 10.605 1.00 . A A . 90 LEU HA 1 1
4 8860 1 1 90 LEU HB2 H -6.314 6.484 9.062 1.00 . A A . 90 LEU HB2 1 1
4 8861 1 1 90 LEU HB3 H -5.170 5.694 10.145 1.00 . A A . 90 LEU HB3 1 1
4 8862 1 1 90 LEU HD11 H -3.864 6.283 7.923 1.00 . A A . 90 LEU HD11 1 1
4 8863 1 1 90 LEU HD12 H -5.271 6.424 6.869 1.00 . A A . 90 LEU HD12 1 1
4 8864 1 1 90 LEU HD13 H -4.067 5.170 6.570 1.00 . A A . 90 LEU HD13 1 1
4 8865 1 1 90 LEU HD21 H -4.900 3.177 9.577 1.00 . A A . 90 LEU HD21 1 1
4 8866 1 1 90 LEU HD22 H -3.487 4.059 8.996 1.00 . A A . 90 LEU HD22 1 1
4 8867 1 1 90 LEU HD23 H -4.323 2.930 7.929 1.00 . A A . 90 LEU HD23 1 1
4 8868 1 1 90 LEU HG H -6.151 4.342 7.650 1.00 . A A . 90 LEU HG 1 1
4 8869 1 1 90 LEU N N -8.147 4.457 9.179 1.00 . A A . 90 LEU N 1 1
4 8870 1 1 90 LEU O O -7.440 6.959 11.214 1.00 . A A . 90 LEU O 1 1
4 8871 1 1 91 LYS C C -7.980 6.399 14.218 1.00 . A A . 91 LYS C 1 1
4 8872 1 1 91 LYS CA C -9.043 5.932 13.229 1.00 . A A . 91 LYS CA 1 1
4 8873 1 1 91 LYS CB C -10.091 5.084 13.953 1.00 . A A . 91 LYS CB 1 1
4 8874 1 1 91 LYS CD C -12.338 4.023 13.588 1.00 . A A . 91 LYS CD 1 1
4 8875 1 1 91 LYS CE C -12.472 3.627 15.051 1.00 . A A . 91 LYS CE 1 1
4 8876 1 1 91 LYS CG C -11.502 5.281 13.426 1.00 . A A . 91 LYS CG 1 1
4 8877 1 1 91 LYS H H -8.599 4.203 12.089 1.00 . A A . 91 LYS H 1 1
4 8878 1 1 91 LYS HA H -9.525 6.797 12.801 1.00 . A A . 91 LYS HA 1 1
4 8879 1 1 91 LYS HB2 H -9.831 4.042 13.845 1.00 . A A . 91 LYS HB2 1 1
4 8880 1 1 91 LYS HB3 H -10.082 5.342 15.002 1.00 . A A . 91 LYS HB3 1 1
4 8881 1 1 91 LYS HD2 H -13.324 4.201 13.184 1.00 . A A . 91 LYS HD2 1 1
4 8882 1 1 91 LYS HD3 H -11.866 3.215 13.047 1.00 . A A . 91 LYS HD3 1 1
4 8883 1 1 91 LYS HE2 H -13.087 2.742 15.116 1.00 . A A . 91 LYS HE2 1 1
4 8884 1 1 91 LYS HE3 H -11.489 3.412 15.443 1.00 . A A . 91 LYS HE3 1 1
4 8885 1 1 91 LYS HG2 H -11.972 6.085 13.973 1.00 . A A . 91 LYS HG2 1 1
4 8886 1 1 91 LYS HG3 H -11.452 5.537 12.377 1.00 . A A . 91 LYS HG3 1 1
4 8887 1 1 91 LYS HZ1 H -13.463 5.456 15.241 1.00 . A A . 91 LYS HZ1 1 1
4 8888 1 1 91 LYS HZ2 H -12.386 5.126 16.503 1.00 . A A . 91 LYS HZ2 1 1
4 8889 1 1 91 LYS HZ3 H -13.875 4.326 16.432 1.00 . A A . 91 LYS HZ3 1 1
4 8890 1 1 91 LYS N N -8.441 5.170 12.140 1.00 . A A . 91 LYS N 1 1
4 8891 1 1 91 LYS NZ N -13.092 4.709 15.864 1.00 . A A . 91 LYS NZ 1 1
4 8892 1 1 91 LYS O O -6.980 5.715 14.440 1.00 . A A . 91 LYS O 1 1
4 8893 1 1 92 HIS C C -6.919 7.101 16.852 1.00 . A A . 92 HIS C 1 1
4 8894 1 1 92 HIS CA C -7.264 8.127 15.777 1.00 . A A . 92 HIS CA 1 1
4 8895 1 1 92 HIS CB C -7.851 9.382 16.423 1.00 . A A . 92 HIS CB 1 1
4 8896 1 1 92 HIS CD2 C -10.297 10.185 16.105 1.00 . A A . 92 HIS CD2 1 1
4 8897 1 1 92 HIS CE1 C -11.307 8.577 17.201 1.00 . A A . 92 HIS CE1 1 1
4 8898 1 1 92 HIS CG C -9.342 9.342 16.563 1.00 . A A . 92 HIS CG 1 1
4 8899 1 1 92 HIS H H -9.017 8.067 14.591 1.00 . A A . 92 HIS H 1 1
4 8900 1 1 92 HIS HA H -6.362 8.393 15.248 1.00 . A A . 92 HIS HA 1 1
4 8901 1 1 92 HIS HB2 H -7.429 9.502 17.410 1.00 . A A . 92 HIS HB2 1 1
4 8902 1 1 92 HIS HB3 H -7.597 10.242 15.820 1.00 . A A . 92 HIS HB3 1 1
4 8903 1 1 92 HIS HD1 H -9.589 7.583 17.696 1.00 . A A . 92 HIS HD1 1 1
4 8904 1 1 92 HIS HD2 H -10.136 11.082 15.524 1.00 . A A . 92 HIS HD2 1 1
4 8905 1 1 92 HIS HE1 H -12.074 7.963 17.648 1.00 . A A . 92 HIS HE1 1 1
4 8906 1 1 92 HIS N N -8.202 7.569 14.810 1.00 . A A . 92 HIS N 1 1
4 8907 1 1 92 HIS ND1 N -10.007 8.346 17.246 1.00 . A A . 92 HIS ND1 1 1
4 8908 1 1 92 HIS NE2 N -11.510 9.687 16.514 1.00 . A A . 92 HIS NE2 1 1
4 8909 1 1 92 HIS O O -7.679 6.898 17.800 1.00 . A A . 92 HIS O 1 1
4 8910 1 1 93 THR C C -4.086 5.922 18.415 1.00 . A A . 93 THR C 1 1
4 8911 1 1 93 THR CA C -5.321 5.450 17.656 1.00 . A A . 93 THR CA 1 1
4 8912 1 1 93 THR CB C -5.001 4.114 16.958 1.00 . A A . 93 THR CB 1 1
4 8913 1 1 93 THR CG2 C -6.247 3.530 16.310 1.00 . A A . 93 THR CG2 1 1
4 8914 1 1 93 THR H H -5.204 6.661 15.924 1.00 . A A . 93 THR H 1 1
4 8915 1 1 93 THR HA H -6.122 5.281 18.360 1.00 . A A . 93 THR HA 1 1
4 8916 1 1 93 THR HB H -4.638 3.417 17.699 1.00 . A A . 93 THR HB 1 1
4 8917 1 1 93 THR HG1 H -4.021 3.594 15.327 1.00 . A A . 93 THR HG1 1 1
4 8918 1 1 93 THR HG21 H -6.455 2.561 16.738 1.00 . A A . 93 THR HG21 1 1
4 8919 1 1 93 THR HG22 H -6.085 3.428 15.247 1.00 . A A . 93 THR HG22 1 1
4 8920 1 1 93 THR HG23 H -7.085 4.188 16.485 1.00 . A A . 93 THR HG23 1 1
4 8921 1 1 93 THR N N -5.766 6.456 16.699 1.00 . A A . 93 THR N 1 1
4 8922 1 1 93 THR O O -3.276 5.114 18.866 1.00 . A A . 93 THR O 1 1
4 8923 1 1 93 THR OG1 O -3.988 4.311 15.965 1.00 . A A . 93 THR OG1 1 1
4 8924 1 1 94 GLY C C -2.385 9.139 18.705 1.00 . A A . 94 GLY C 1 1
4 8925 1 1 94 GLY CA C -2.811 7.794 19.261 1.00 . A A . 94 GLY CA 1 1
4 8926 1 1 94 GLY H H -4.628 7.834 18.174 1.00 . A A . 94 GLY H 1 1
4 8927 1 1 94 GLY HA2 H -3.070 7.913 20.302 1.00 . A A . 94 GLY HA2 1 1
4 8928 1 1 94 GLY HA3 H -1.982 7.106 19.183 1.00 . A A . 94 GLY HA3 1 1
4 8929 1 1 94 GLY N N -3.950 7.237 18.554 1.00 . A A . 94 GLY N 1 1
4 8930 1 1 94 GLY O O -2.983 9.664 17.766 1.00 . A A . 94 GLY O 1 1
4 8931 1 1 95 PRO C C -0.126 10.950 17.501 1.00 . A A . 95 PRO C 1 1
4 8932 1 1 95 PRO CA C -0.799 11.017 18.868 1.00 . A A . 95 PRO CA 1 1
4 8933 1 1 95 PRO CB C 0.227 11.355 19.952 1.00 . A A . 95 PRO CB 1 1
4 8934 1 1 95 PRO CD C -0.566 9.148 20.417 1.00 . A A . 95 PRO CD 1 1
4 8935 1 1 95 PRO CG C 0.646 10.035 20.502 1.00 . A A . 95 PRO CG 1 1
4 8936 1 1 95 PRO HA H -1.570 11.773 18.851 1.00 . A A . 95 PRO HA 1 1
4 8937 1 1 95 PRO HB2 H 1.061 11.882 19.511 1.00 . A A . 95 PRO HB2 1 1
4 8938 1 1 95 PRO HB3 H -0.234 11.970 20.710 1.00 . A A . 95 PRO HB3 1 1
4 8939 1 1 95 PRO HD2 H -0.274 8.130 20.209 1.00 . A A . 95 PRO HD2 1 1
4 8940 1 1 95 PRO HD3 H -1.136 9.200 21.333 1.00 . A A . 95 PRO HD3 1 1
4 8941 1 1 95 PRO HG2 H 1.451 9.628 19.909 1.00 . A A . 95 PRO HG2 1 1
4 8942 1 1 95 PRO HG3 H 0.956 10.148 21.530 1.00 . A A . 95 PRO HG3 1 1
4 8943 1 1 95 PRO N N -1.327 9.718 19.293 1.00 . A A . 95 PRO N 1 1
4 8944 1 1 95 PRO O O 0.088 9.868 16.956 1.00 . A A . 95 PRO O 1 1
4 8945 1 1 96 GLY C C -0.071 11.732 14.530 1.00 . A A . 96 GLY C 1 1
4 8946 1 1 96 GLY CA C 0.851 12.166 15.653 1.00 . A A . 96 GLY CA 1 1
4 8947 1 1 96 GLY H H 0.010 12.947 17.432 1.00 . A A . 96 GLY H 1 1
4 8948 1 1 96 GLY HA2 H 1.179 13.177 15.465 1.00 . A A . 96 GLY HA2 1 1
4 8949 1 1 96 GLY HA3 H 1.713 11.515 15.666 1.00 . A A . 96 GLY HA3 1 1
4 8950 1 1 96 GLY N N 0.206 12.115 16.952 1.00 . A A . 96 GLY N 1 1
4 8951 1 1 96 GLY O O 0.372 11.125 13.555 1.00 . A A . 96 GLY O 1 1
4 8952 1 1 97 ILE C C -2.784 12.902 12.859 1.00 . A A . 97 ILE C 1 1
4 8953 1 1 97 ILE CA C -2.341 11.680 13.657 1.00 . A A . 97 ILE CA 1 1
4 8954 1 1 97 ILE CB C -3.579 11.018 14.290 1.00 . A A . 97 ILE CB 1 1
4 8955 1 1 97 ILE CD1 C -2.730 8.696 13.685 1.00 . A A . 97 ILE CD1 1 1
4 8956 1 1 97 ILE CG1 C -3.237 9.609 14.780 1.00 . A A . 97 ILE CG1 1 1
4 8957 1 1 97 ILE CG2 C -4.726 10.974 13.291 1.00 . A A . 97 ILE CG2 1 1
4 8958 1 1 97 ILE H H -1.647 12.528 15.468 1.00 . A A . 97 ILE H 1 1
4 8959 1 1 97 ILE HA H -1.883 10.970 12.984 1.00 . A A . 97 ILE HA 1 1
4 8960 1 1 97 ILE HB H -3.890 11.618 15.132 1.00 . A A . 97 ILE HB 1 1
4 8961 1 1 97 ILE HD11 H -2.813 7.668 14.006 1.00 . A A . 97 ILE HD11 1 1
4 8962 1 1 97 ILE HD12 H -3.316 8.845 12.791 1.00 . A A . 97 ILE HD12 1 1
4 8963 1 1 97 ILE HD13 H -1.694 8.924 13.478 1.00 . A A . 97 ILE HD13 1 1
4 8964 1 1 97 ILE HG12 H -2.473 9.674 15.538 1.00 . A A . 97 ILE HG12 1 1
4 8965 1 1 97 ILE HG13 H -4.122 9.159 15.205 1.00 . A A . 97 ILE HG13 1 1
4 8966 1 1 97 ILE HG21 H -5.442 10.226 13.598 1.00 . A A . 97 ILE HG21 1 1
4 8967 1 1 97 ILE HG22 H -5.208 11.939 13.254 1.00 . A A . 97 ILE HG22 1 1
4 8968 1 1 97 ILE HG23 H -4.342 10.725 12.313 1.00 . A A . 97 ILE HG23 1 1
4 8969 1 1 97 ILE N N -1.355 12.043 14.668 1.00 . A A . 97 ILE N 1 1
4 8970 1 1 97 ILE O O -2.984 13.982 13.415 1.00 . A A . 97 ILE O 1 1
4 8971 1 1 98 LEU C C -4.806 13.617 10.225 1.00 . A A . 98 LEU C 1 1
4 8972 1 1 98 LEU CA C -3.361 13.810 10.675 1.00 . A A . 98 LEU CA 1 1
4 8973 1 1 98 LEU CB C -2.442 13.894 9.455 1.00 . A A . 98 LEU CB 1 1
4 8974 1 1 98 LEU CD1 C -1.241 15.343 7.800 1.00 . A A . 98 LEU CD1 1 1
4 8975 1 1 98 LEU CD2 C -2.688 16.386 9.554 1.00 . A A . 98 LEU CD2 1 1
4 8976 1 1 98 LEU CG C -1.745 15.236 9.231 1.00 . A A . 98 LEU CG 1 1
4 8977 1 1 98 LEU H H -2.765 11.839 11.166 1.00 . A A . 98 LEU H 1 1
4 8978 1 1 98 LEU HA H -3.290 14.731 11.233 1.00 . A A . 98 LEU HA 1 1
4 8979 1 1 98 LEU HB2 H -1.678 13.139 9.564 1.00 . A A . 98 LEU HB2 1 1
4 8980 1 1 98 LEU HB3 H -3.036 13.678 8.579 1.00 . A A . 98 LEU HB3 1 1
4 8981 1 1 98 LEU HD11 H -0.384 16.000 7.769 1.00 . A A . 98 LEU HD11 1 1
4 8982 1 1 98 LEU HD12 H -2.024 15.742 7.172 1.00 . A A . 98 LEU HD12 1 1
4 8983 1 1 98 LEU HD13 H -0.958 14.364 7.444 1.00 . A A . 98 LEU HD13 1 1
4 8984 1 1 98 LEU HD21 H -2.303 17.298 9.121 1.00 . A A . 98 LEU HD21 1 1
4 8985 1 1 98 LEU HD22 H -2.762 16.500 10.626 1.00 . A A . 98 LEU HD22 1 1
4 8986 1 1 98 LEU HD23 H -3.665 16.177 9.145 1.00 . A A . 98 LEU HD23 1 1
4 8987 1 1 98 LEU HG H -0.892 15.306 9.891 1.00 . A A . 98 LEU HG 1 1
4 8988 1 1 98 LEU N N -2.939 12.723 11.552 1.00 . A A . 98 LEU N 1 1
4 8989 1 1 98 LEU O O -5.264 12.489 10.043 1.00 . A A . 98 LEU O 1 1
4 8990 1 1 99 SER C C -7.371 16.043 9.115 1.00 . A A . 99 SER C 1 1
4 8991 1 1 99 SER CA C -6.911 14.678 9.618 1.00 . A A . 99 SER CA 1 1
4 8992 1 1 99 SER CB C -7.805 14.219 10.772 1.00 . A A . 99 SER CB 1 1
4 8993 1 1 99 SER H H -5.095 15.595 10.207 1.00 . A A . 99 SER H 1 1
4 8994 1 1 99 SER HA H -6.986 13.965 8.811 1.00 . A A . 99 SER HA 1 1
4 8995 1 1 99 SER HB2 H -7.189 13.828 11.568 1.00 . A A . 99 SER HB2 1 1
4 8996 1 1 99 SER HB3 H -8.376 15.060 11.138 1.00 . A A . 99 SER HB3 1 1
4 8997 1 1 99 SER HG H -9.550 13.328 10.784 1.00 . A A . 99 SER HG 1 1
4 8998 1 1 99 SER N N -5.517 14.725 10.046 1.00 . A A . 99 SER N 1 1
4 8999 1 1 99 SER O O -6.560 16.868 8.696 1.00 . A A . 99 SER O 1 1
4 9000 1 1 99 SER OG O -8.702 13.206 10.350 1.00 . A A . 99 SER OG 1 1
4 9001 1 1 100 MET C C -10.225 18.092 9.743 1.00 . A A . 100 MET C 1 1
4 9002 1 1 100 MET CA C -9.248 17.537 8.711 1.00 . A A . 100 MET CA 1 1
4 9003 1 1 100 MET CB C -9.958 17.353 7.368 1.00 . A A . 100 MET CB 1 1
4 9004 1 1 100 MET CE C -7.685 17.125 3.979 1.00 . A A . 100 MET CE 1 1
4 9005 1 1 100 MET CG C -9.101 16.666 6.317 1.00 . A A . 100 MET CG 1 1
4 9006 1 1 100 MET H H -9.276 15.576 9.505 1.00 . A A . 100 MET H 1 1
4 9007 1 1 100 MET HA H -8.438 18.239 8.586 1.00 . A A . 100 MET HA 1 1
4 9008 1 1 100 MET HB2 H -10.846 16.758 7.522 1.00 . A A . 100 MET HB2 1 1
4 9009 1 1 100 MET HB3 H -10.245 18.323 6.989 1.00 . A A . 100 MET HB3 1 1
4 9010 1 1 100 MET HE1 H -6.718 17.384 3.575 1.00 . A A . 100 MET HE1 1 1
4 9011 1 1 100 MET HE2 H -7.798 16.051 3.983 1.00 . A A . 100 MET HE2 1 1
4 9012 1 1 100 MET HE3 H -8.461 17.567 3.370 1.00 . A A . 100 MET HE3 1 1
4 9013 1 1 100 MET HG2 H -8.631 15.803 6.763 1.00 . A A . 100 MET HG2 1 1
4 9014 1 1 100 MET HG3 H -9.739 16.347 5.506 1.00 . A A . 100 MET HG3 1 1
4 9015 1 1 100 MET N N -8.679 16.272 9.161 1.00 . A A . 100 MET N 1 1
4 9016 1 1 100 MET O O -11.142 17.397 10.180 1.00 . A A . 100 MET O 1 1
4 9017 1 1 100 MET SD S -7.817 17.745 5.655 1.00 . A A . 100 MET SD 1 1
4 9018 1 1 101 ALA C C -12.093 20.635 10.437 1.00 . A A . 101 ALA C 1 1
4 9019 1 1 101 ALA CA C -10.884 19.995 11.109 1.00 . A A . 101 ALA CA 1 1
4 9020 1 1 101 ALA CB C -10.101 21.036 11.896 1.00 . A A . 101 ALA CB 1 1
4 9021 1 1 101 ALA H H -9.272 19.850 9.746 1.00 . A A . 101 ALA H 1 1
4 9022 1 1 101 ALA HA H -11.227 19.240 11.802 1.00 . A A . 101 ALA HA 1 1
4 9023 1 1 101 ALA HB1 H -10.604 21.232 12.832 1.00 . A A . 101 ALA HB1 1 1
4 9024 1 1 101 ALA HB2 H -9.106 20.667 12.091 1.00 . A A . 101 ALA HB2 1 1
4 9025 1 1 101 ALA HB3 H -10.041 21.949 11.322 1.00 . A A . 101 ALA HB3 1 1
4 9026 1 1 101 ALA N N -10.020 19.347 10.130 1.00 . A A . 101 ALA N 1 1
4 9027 1 1 101 ALA O O -11.954 21.384 9.471 1.00 . A A . 101 ALA O 1 1
4 9028 1 1 102 ASN C C -15.734 20.232 11.051 1.00 . A A . 102 ASN C 1 1
4 9029 1 1 102 ASN CA C -14.515 20.880 10.402 1.00 . A A . 102 ASN CA 1 1
4 9030 1 1 102 ASN CB C -14.557 20.671 8.887 1.00 . A A . 102 ASN CB 1 1
4 9031 1 1 102 ASN CG C -14.626 21.979 8.124 1.00 . A A . 102 ASN CG 1 1
4 9032 1 1 102 ASN H H -13.327 19.731 11.725 1.00 . A A . 102 ASN H 1 1
4 9033 1 1 102 ASN HA H -14.531 21.939 10.611 1.00 . A A . 102 ASN HA 1 1
4 9034 1 1 102 ASN HB2 H -13.667 20.143 8.578 1.00 . A A . 102 ASN HB2 1 1
4 9035 1 1 102 ASN HB3 H -15.426 20.082 8.635 1.00 . A A . 102 ASN HB3 1 1
4 9036 1 1 102 ASN HD21 H -16.020 22.660 9.368 1.00 . A A . 102 ASN HD21 1 1
4 9037 1 1 102 ASN HD22 H -15.551 23.739 8.103 1.00 . A A . 102 ASN HD22 1 1
4 9038 1 1 102 ASN N N -13.280 20.334 10.954 1.00 . A A . 102 ASN N 1 1
4 9039 1 1 102 ASN ND2 N -15.486 22.884 8.578 1.00 . A A . 102 ASN ND2 1 1
4 9040 1 1 102 ASN O O -15.617 19.537 12.059 1.00 . A A . 102 ASN O 1 1
4 9041 1 1 102 ASN OD1 O -13.914 22.174 7.138 1.00 . A A . 102 ASN OD1 1 1
4 9042 1 1 103 ALA C C -17.988 18.415 11.285 1.00 . A A . 103 ALA C 1 1
4 9043 1 1 103 ALA CA C -18.144 19.901 10.982 1.00 . A A . 103 ALA CA 1 1
4 9044 1 1 103 ALA CB C -19.279 20.124 9.994 1.00 . A A . 103 ALA CB 1 1
4 9045 1 1 103 ALA H H -16.932 21.027 9.662 1.00 . A A . 103 ALA H 1 1
4 9046 1 1 103 ALA HA H -18.389 20.420 11.898 1.00 . A A . 103 ALA HA 1 1
4 9047 1 1 103 ALA HB1 H -20.028 20.759 10.444 1.00 . A A . 103 ALA HB1 1 1
4 9048 1 1 103 ALA HB2 H -18.893 20.598 9.104 1.00 . A A . 103 ALA HB2 1 1
4 9049 1 1 103 ALA HB3 H -19.721 19.174 9.734 1.00 . A A . 103 ALA HB3 1 1
4 9050 1 1 103 ALA N N -16.904 20.464 10.464 1.00 . A A . 103 ALA N 1 1
4 9051 1 1 103 ALA O O -18.326 17.954 12.374 1.00 . A A . 103 ALA O 1 1
4 9052 1 1 104 GLY C C -17.991 15.422 9.433 1.00 . A A . 104 GLY C 1 1
4 9053 1 1 104 GLY CA C -17.282 16.241 10.494 1.00 . A A . 104 GLY CA 1 1
4 9054 1 1 104 GLY H H -17.222 18.090 9.463 1.00 . A A . 104 GLY H 1 1
4 9055 1 1 104 GLY HA2 H -16.226 16.023 10.456 1.00 . A A . 104 GLY HA2 1 1
4 9056 1 1 104 GLY HA3 H -17.664 15.959 11.464 1.00 . A A . 104 GLY HA3 1 1
4 9057 1 1 104 GLY N N -17.473 17.668 10.312 1.00 . A A . 104 GLY N 1 1
4 9058 1 1 104 GLY O O -17.362 14.761 8.606 1.00 . A A . 104 GLY O 1 1
4 9059 1 1 105 PRO C C -20.061 15.290 7.081 1.00 . A A . 105 PRO C 1 1
4 9060 1 1 105 PRO CA C -20.155 14.716 8.490 1.00 . A A . 105 PRO CA 1 1
4 9061 1 1 105 PRO CB C -21.574 14.879 9.040 1.00 . A A . 105 PRO CB 1 1
4 9062 1 1 105 PRO CD C -20.147 16.222 10.408 1.00 . A A . 105 PRO CD 1 1
4 9063 1 1 105 PRO CG C -21.532 16.142 9.829 1.00 . A A . 105 PRO CG 1 1
4 9064 1 1 105 PRO HA H -19.894 13.668 8.469 1.00 . A A . 105 PRO HA 1 1
4 9065 1 1 105 PRO HB2 H -22.275 14.948 8.220 1.00 . A A . 105 PRO HB2 1 1
4 9066 1 1 105 PRO HB3 H -21.822 14.033 9.663 1.00 . A A . 105 PRO HB3 1 1
4 9067 1 1 105 PRO HD2 H -19.818 17.250 10.459 1.00 . A A . 105 PRO HD2 1 1
4 9068 1 1 105 PRO HD3 H -20.120 15.767 11.387 1.00 . A A . 105 PRO HD3 1 1
4 9069 1 1 105 PRO HG2 H -21.717 16.986 9.182 1.00 . A A . 105 PRO HG2 1 1
4 9070 1 1 105 PRO HG3 H -22.267 16.105 10.620 1.00 . A A . 105 PRO HG3 1 1
4 9071 1 1 105 PRO N N -19.332 15.457 9.451 1.00 . A A . 105 PRO N 1 1
4 9072 1 1 105 PRO O O -20.514 16.405 6.823 1.00 . A A . 105 PRO O 1 1
4 9073 1 1 106 ASN C C -19.025 16.451 4.716 1.00 . A A . 106 ASN C 1 1
4 9074 1 1 106 ASN CA C -19.315 14.955 4.788 1.00 . A A . 106 ASN CA 1 1
4 9075 1 1 106 ASN CB C -20.578 14.630 3.987 1.00 . A A . 106 ASN CB 1 1
4 9076 1 1 106 ASN CG C -21.844 14.837 4.794 1.00 . A A . 106 ASN CG 1 1
4 9077 1 1 106 ASN H H -19.128 13.643 6.438 1.00 . A A . 106 ASN H 1 1
4 9078 1 1 106 ASN HA H -18.481 14.417 4.363 1.00 . A A . 106 ASN HA 1 1
4 9079 1 1 106 ASN HB2 H -20.620 15.270 3.118 1.00 . A A . 106 ASN HB2 1 1
4 9080 1 1 106 ASN HB3 H -20.539 13.599 3.668 1.00 . A A . 106 ASN HB3 1 1
4 9081 1 1 106 ASN HD21 H -21.868 16.765 4.310 1.00 . A A . 106 ASN HD21 1 1
4 9082 1 1 106 ASN HD22 H -23.158 16.231 5.327 1.00 . A A . 106 ASN HD22 1 1
4 9083 1 1 106 ASN N N -19.469 14.522 6.172 1.00 . A A . 106 ASN N 1 1
4 9084 1 1 106 ASN ND2 N -22.340 16.069 4.812 1.00 . A A . 106 ASN ND2 1 1
4 9085 1 1 106 ASN O O -19.636 17.177 3.931 1.00 . A A . 106 ASN O 1 1
4 9086 1 1 106 ASN OD1 O -22.371 13.900 5.395 1.00 . A A . 106 ASN OD1 1 1
4 9087 1 1 107 THR C C -16.222 18.485 5.833 1.00 . A A . 107 THR C 1 1
4 9088 1 1 107 THR CA C -17.714 18.316 5.570 1.00 . A A . 107 THR CA 1 1
4 9089 1 1 107 THR CB C -18.504 19.082 6.648 1.00 . A A . 107 THR CB 1 1
4 9090 1 1 107 THR CG2 C -19.953 19.270 6.226 1.00 . A A . 107 THR CG2 1 1
4 9091 1 1 107 THR H H -17.634 16.279 6.142 1.00 . A A . 107 THR H 1 1
4 9092 1 1 107 THR HA H -17.951 18.744 4.607 1.00 . A A . 107 THR HA 1 1
4 9093 1 1 107 THR HB H -18.053 20.056 6.779 1.00 . A A . 107 THR HB 1 1
4 9094 1 1 107 THR HG1 H -19.171 17.737 7.927 1.00 . A A . 107 THR HG1 1 1
4 9095 1 1 107 THR HG21 H -20.564 19.435 7.101 1.00 . A A . 107 THR HG21 1 1
4 9096 1 1 107 THR HG22 H -20.295 18.386 5.708 1.00 . A A . 107 THR HG22 1 1
4 9097 1 1 107 THR HG23 H -20.028 20.124 5.569 1.00 . A A . 107 THR HG23 1 1
4 9098 1 1 107 THR N N -18.086 16.907 5.540 1.00 . A A . 107 THR N 1 1
4 9099 1 1 107 THR O O -15.809 19.385 6.563 1.00 . A A . 107 THR O 1 1
4 9100 1 1 107 THR OG1 O -18.452 18.373 7.891 1.00 . A A . 107 THR OG1 1 1
4 9101 1 1 108 ASN C C -13.366 18.793 4.567 1.00 . A A . 108 ASN C 1 1
4 9102 1 1 108 ASN CA C -13.970 17.667 5.401 1.00 . A A . 108 ASN CA 1 1
4 9103 1 1 108 ASN CB C -13.340 16.330 5.007 1.00 . A A . 108 ASN CB 1 1
4 9104 1 1 108 ASN CG C -14.122 15.144 5.535 1.00 . A A . 108 ASN CG 1 1
4 9105 1 1 108 ASN H H -15.806 16.918 4.661 1.00 . A A . 108 ASN H 1 1
4 9106 1 1 108 ASN HA H -13.765 17.858 6.444 1.00 . A A . 108 ASN HA 1 1
4 9107 1 1 108 ASN HB2 H -13.302 16.261 3.929 1.00 . A A . 108 ASN HB2 1 1
4 9108 1 1 108 ASN HB3 H -12.336 16.281 5.402 1.00 . A A . 108 ASN HB3 1 1
4 9109 1 1 108 ASN HD21 H -13.709 14.107 3.889 1.00 . A A . 108 ASN HD21 1 1
4 9110 1 1 108 ASN HD22 H -14.673 13.292 5.068 1.00 . A A . 108 ASN HD22 1 1
4 9111 1 1 108 ASN N N -15.418 17.614 5.232 1.00 . A A . 108 ASN N 1 1
4 9112 1 1 108 ASN ND2 N -14.173 14.073 4.752 1.00 . A A . 108 ASN ND2 1 1
4 9113 1 1 108 ASN O O -13.781 19.032 3.434 1.00 . A A . 108 ASN O 1 1
4 9114 1 1 108 ASN OD1 O -14.675 15.190 6.634 1.00 . A A . 108 ASN OD1 1 1
4 9115 1 1 109 GLY C C -10.241 20.369 4.291 1.00 . A A . 109 GLY C 1 1
4 9116 1 1 109 GLY CA C -11.736 20.574 4.432 1.00 . A A . 109 GLY CA 1 1
4 9117 1 1 109 GLY H H -12.092 19.247 6.044 1.00 . A A . 109 GLY H 1 1
4 9118 1 1 109 GLY HA2 H -12.171 20.660 3.448 1.00 . A A . 109 GLY HA2 1 1
4 9119 1 1 109 GLY HA3 H -11.912 21.491 4.974 1.00 . A A . 109 GLY HA3 1 1
4 9120 1 1 109 GLY N N -12.382 19.482 5.137 1.00 . A A . 109 GLY N 1 1
4 9121 1 1 109 GLY O O -9.790 19.301 3.878 1.00 . A A . 109 GLY O 1 1
4 9122 1 1 110 SER C C -7.360 21.962 5.761 1.00 . A A . 110 SER C 1 1
4 9123 1 1 110 SER CA C -8.016 21.326 4.539 1.00 . A A . 110 SER CA 1 1
4 9124 1 1 110 SER CB C -7.533 22.023 3.266 1.00 . A A . 110 SER CB 1 1
4 9125 1 1 110 SER H H -9.888 22.221 4.958 1.00 . A A . 110 SER H 1 1
4 9126 1 1 110 SER HA H -7.737 20.283 4.497 1.00 . A A . 110 SER HA 1 1
4 9127 1 1 110 SER HB2 H -6.566 21.631 2.989 1.00 . A A . 110 SER HB2 1 1
4 9128 1 1 110 SER HB3 H -8.239 21.838 2.468 1.00 . A A . 110 SER HB3 1 1
4 9129 1 1 110 SER HG H -8.139 23.726 4.021 1.00 . A A . 110 SER HG 1 1
4 9130 1 1 110 SER N N -9.469 21.396 4.635 1.00 . A A . 110 SER N 1 1
4 9131 1 1 110 SER O O -6.256 22.498 5.676 1.00 . A A . 110 SER O 1 1
4 9132 1 1 110 SER OG O -7.420 23.422 3.462 1.00 . A A . 110 SER OG 1 1
4 9133 1 1 111 GLN C C -7.312 21.382 9.183 1.00 . A A . 111 GLN C 1 1
4 9134 1 1 111 GLN CA C -7.534 22.467 8.135 1.00 . A A . 111 GLN CA 1 1
4 9135 1 1 111 GLN CB C -8.499 23.524 8.674 1.00 . A A . 111 GLN CB 1 1
4 9136 1 1 111 GLN CD C -7.645 25.902 8.675 1.00 . A A . 111 GLN CD 1 1
4 9137 1 1 111 GLN CG C -8.434 24.846 7.926 1.00 . A A . 111 GLN CG 1 1
4 9138 1 1 111 GLN H H -8.923 21.456 6.900 1.00 . A A . 111 GLN H 1 1
4 9139 1 1 111 GLN HA H -6.587 22.937 7.915 1.00 . A A . 111 GLN HA 1 1
4 9140 1 1 111 GLN HB2 H -9.507 23.144 8.604 1.00 . A A . 111 GLN HB2 1 1
4 9141 1 1 111 GLN HB3 H -8.266 23.711 9.712 1.00 . A A . 111 GLN HB3 1 1
4 9142 1 1 111 GLN HE21 H -8.686 27.344 7.786 1.00 . A A . 111 GLN HE21 1 1
4 9143 1 1 111 GLN HE22 H -7.474 27.870 8.899 1.00 . A A . 111 GLN HE22 1 1
4 9144 1 1 111 GLN HG2 H -7.964 24.680 6.968 1.00 . A A . 111 GLN HG2 1 1
4 9145 1 1 111 GLN HG3 H -9.440 25.209 7.775 1.00 . A A . 111 GLN HG3 1 1
4 9146 1 1 111 GLN N N -8.049 21.897 6.896 1.00 . A A . 111 GLN N 1 1
4 9147 1 1 111 GLN NE2 N -7.967 27.167 8.428 1.00 . A A . 111 GLN NE2 1 1
4 9148 1 1 111 GLN O O -8.064 21.278 10.153 1.00 . A A . 111 GLN O 1 1
4 9149 1 1 111 GLN OE1 O -6.757 25.585 9.466 1.00 . A A . 111 GLN OE1 1 1
4 9150 1 1 112 PHE C C -5.736 20.036 11.318 1.00 . A A . 112 PHE C 1 1
4 9151 1 1 112 PHE CA C -5.956 19.495 9.908 1.00 . A A . 112 PHE CA 1 1
4 9152 1 1 112 PHE CB C -4.710 18.742 9.438 1.00 . A A . 112 PHE CB 1 1
4 9153 1 1 112 PHE CD1 C -2.986 20.395 8.666 1.00 . A A . 112 PHE CD1 1 1
4 9154 1 1 112 PHE CD2 C -2.686 19.352 10.789 1.00 . A A . 112 PHE CD2 1 1
4 9155 1 1 112 PHE CE1 C -1.813 21.103 8.845 1.00 . A A . 112 PHE CE1 1 1
4 9156 1 1 112 PHE CE2 C -1.512 20.059 10.974 1.00 . A A . 112 PHE CE2 1 1
4 9157 1 1 112 PHE CG C -3.435 19.512 9.635 1.00 . A A . 112 PHE CG 1 1
4 9158 1 1 112 PHE CZ C -1.076 20.936 10.001 1.00 . A A . 112 PHE CZ 1 1
4 9159 1 1 112 PHE H H -5.714 20.707 8.189 1.00 . A A . 112 PHE H 1 1
4 9160 1 1 112 PHE HA H -6.793 18.814 9.924 1.00 . A A . 112 PHE HA 1 1
4 9161 1 1 112 PHE HB2 H -4.627 17.817 9.988 1.00 . A A . 112 PHE HB2 1 1
4 9162 1 1 112 PHE HB3 H -4.807 18.523 8.385 1.00 . A A . 112 PHE HB3 1 1
4 9163 1 1 112 PHE HD1 H -3.562 20.527 7.762 1.00 . A A . 112 PHE HD1 1 1
4 9164 1 1 112 PHE HD2 H -3.027 18.666 11.552 1.00 . A A . 112 PHE HD2 1 1
4 9165 1 1 112 PHE HE1 H -1.474 21.788 8.082 1.00 . A A . 112 PHE HE1 1 1
4 9166 1 1 112 PHE HE2 H -0.938 19.925 11.879 1.00 . A A . 112 PHE HE2 1 1
4 9167 1 1 112 PHE HZ H -0.159 21.488 10.142 1.00 . A A . 112 PHE HZ 1 1
4 9168 1 1 112 PHE N N -6.276 20.574 8.981 1.00 . A A . 112 PHE N 1 1
4 9169 1 1 112 PHE O O -5.930 21.224 11.576 1.00 . A A . 112 PHE O 1 1
4 9170 1 1 113 PHE C C -4.173 18.534 14.304 1.00 . A A . 113 PHE C 1 1
4 9171 1 1 113 PHE CA C -5.082 19.544 13.610 1.00 . A A . 113 PHE CA 1 1
4 9172 1 1 113 PHE CB C -6.404 19.664 14.371 1.00 . A A . 113 PHE CB 1 1
4 9173 1 1 113 PHE CD1 C -6.905 17.330 13.597 1.00 . A A . 113 PHE CD1 1 1
4 9174 1 1 113 PHE CD2 C -8.720 18.699 14.316 1.00 . A A . 113 PHE CD2 1 1
4 9175 1 1 113 PHE CE1 C -7.784 16.295 13.337 1.00 . A A . 113 PHE CE1 1 1
4 9176 1 1 113 PHE CE2 C -9.603 17.668 14.059 1.00 . A A . 113 PHE CE2 1 1
4 9177 1 1 113 PHE CG C -7.362 18.542 14.089 1.00 . A A . 113 PHE CG 1 1
4 9178 1 1 113 PHE CZ C -9.135 16.465 13.567 1.00 . A A . 113 PHE CZ 1 1
4 9179 1 1 113 PHE H H -5.191 18.223 11.959 1.00 . A A . 113 PHE H 1 1
4 9180 1 1 113 PHE HA H -4.593 20.505 13.602 1.00 . A A . 113 PHE HA 1 1
4 9181 1 1 113 PHE HB2 H -6.202 19.668 15.432 1.00 . A A . 113 PHE HB2 1 1
4 9182 1 1 113 PHE HB3 H -6.886 20.590 14.097 1.00 . A A . 113 PHE HB3 1 1
4 9183 1 1 113 PHE HD1 H -5.847 17.196 13.416 1.00 . A A . 113 PHE HD1 1 1
4 9184 1 1 113 PHE HD2 H -9.088 19.639 14.700 1.00 . A A . 113 PHE HD2 1 1
4 9185 1 1 113 PHE HE1 H -7.414 15.356 12.953 1.00 . A A . 113 PHE HE1 1 1
4 9186 1 1 113 PHE HE2 H -10.659 17.803 14.239 1.00 . A A . 113 PHE HE2 1 1
4 9187 1 1 113 PHE HZ H -9.823 15.658 13.365 1.00 . A A . 113 PHE HZ 1 1
4 9188 1 1 113 PHE N N -5.328 19.156 12.226 1.00 . A A . 113 PHE N 1 1
4 9189 1 1 113 PHE O O -4.636 17.691 15.073 1.00 . A A . 113 PHE O 1 1
4 9190 1 1 114 ILE C C -2.425 17.135 15.930 1.00 . A A . 114 ILE C 1 1
4 9191 1 1 114 ILE CA C -1.902 17.722 14.624 1.00 . A A . 114 ILE CA 1 1
4 9192 1 1 114 ILE CB C -0.564 18.435 14.894 1.00 . A A . 114 ILE CB 1 1
4 9193 1 1 114 ILE CD1 C 1.086 19.703 13.428 1.00 . A A . 114 ILE CD1 1 1
4 9194 1 1 114 ILE CG1 C 0.310 18.422 13.638 1.00 . A A . 114 ILE CG1 1 1
4 9195 1 1 114 ILE CG2 C 0.162 17.777 16.058 1.00 . A A . 114 ILE CG2 1 1
4 9196 1 1 114 ILE H H -2.568 19.319 13.406 1.00 . A A . 114 ILE H 1 1
4 9197 1 1 114 ILE HA H -1.723 16.917 13.926 1.00 . A A . 114 ILE HA 1 1
4 9198 1 1 114 ILE HB H -0.775 19.458 15.166 1.00 . A A . 114 ILE HB 1 1
4 9199 1 1 114 ILE HD11 H 1.269 19.844 12.373 1.00 . A A . 114 ILE HD11 1 1
4 9200 1 1 114 ILE HD12 H 0.517 20.536 13.811 1.00 . A A . 114 ILE HD12 1 1
4 9201 1 1 114 ILE HD13 H 2.030 19.641 13.951 1.00 . A A . 114 ILE HD13 1 1
4 9202 1 1 114 ILE HG12 H 1.019 17.612 13.710 1.00 . A A . 114 ILE HG12 1 1
4 9203 1 1 114 ILE HG13 H -0.320 18.268 12.773 1.00 . A A . 114 ILE HG13 1 1
4 9204 1 1 114 ILE HG21 H -0.237 18.151 16.989 1.00 . A A . 114 ILE HG21 1 1
4 9205 1 1 114 ILE HG22 H 0.020 16.707 16.011 1.00 . A A . 114 ILE HG22 1 1
4 9206 1 1 114 ILE HG23 H 1.216 18.004 16.001 1.00 . A A . 114 ILE HG23 1 1
4 9207 1 1 114 ILE N N -2.876 18.626 14.026 1.00 . A A . 114 ILE N 1 1
4 9208 1 1 114 ILE O O -2.506 17.827 16.945 1.00 . A A . 114 ILE O 1 1
4 9209 1 1 115 CYS C C -2.176 14.912 18.087 1.00 . A A . 115 CYS C 1 1
4 9210 1 1 115 CYS CA C -3.292 15.172 17.080 1.00 . A A . 115 CYS CA 1 1
4 9211 1 1 115 CYS CB C -3.956 13.853 16.685 1.00 . A A . 115 CYS CB 1 1
4 9212 1 1 115 CYS H H -2.689 15.355 15.059 1.00 . A A . 115 CYS H 1 1
4 9213 1 1 115 CYS HA H -4.029 15.814 17.537 1.00 . A A . 115 CYS HA 1 1
4 9214 1 1 115 CYS HB2 H -4.835 14.064 16.093 1.00 . A A . 115 CYS HB2 1 1
4 9215 1 1 115 CYS HB3 H -3.264 13.273 16.093 1.00 . A A . 115 CYS HB3 1 1
4 9216 1 1 115 CYS HG H -5.426 12.018 17.672 1.00 . A A . 115 CYS HG 1 1
4 9217 1 1 115 CYS N N -2.777 15.854 15.898 1.00 . A A . 115 CYS N 1 1
4 9218 1 1 115 CYS O O -1.409 13.959 17.948 1.00 . A A . 115 CYS O 1 1
4 9219 1 1 115 CYS SG S -4.471 12.836 18.088 1.00 . A A . 115 CYS SG 1 1
4 9220 1 1 116 THR C C -1.543 14.735 21.266 1.00 . A A . 116 THR C 1 1
4 9221 1 1 116 THR CA C -1.066 15.632 20.130 1.00 . A A . 116 THR CA 1 1
4 9222 1 1 116 THR CB C -0.664 17.002 20.706 1.00 . A A . 116 THR CB 1 1
4 9223 1 1 116 THR CG2 C 0.022 17.854 19.649 1.00 . A A . 116 THR CG2 1 1
4 9224 1 1 116 THR H H -2.730 16.507 19.157 1.00 . A A . 116 THR H 1 1
4 9225 1 1 116 THR HA H -0.193 15.186 19.675 1.00 . A A . 116 THR HA 1 1
4 9226 1 1 116 THR HB H 0.025 16.844 21.524 1.00 . A A . 116 THR HB 1 1
4 9227 1 1 116 THR HG1 H -2.366 17.073 21.700 1.00 . A A . 116 THR HG1 1 1
4 9228 1 1 116 THR HG21 H 1.022 18.099 19.978 1.00 . A A . 116 THR HG21 1 1
4 9229 1 1 116 THR HG22 H -0.540 18.764 19.499 1.00 . A A . 116 THR HG22 1 1
4 9230 1 1 116 THR HG23 H 0.073 17.305 18.722 1.00 . A A . 116 THR HG23 1 1
4 9231 1 1 116 THR N N -2.089 15.767 19.101 1.00 . A A . 116 THR N 1 1
4 9232 1 1 116 THR O O -1.015 14.789 22.376 1.00 . A A . 116 THR O 1 1
4 9233 1 1 116 THR OG1 O -1.823 17.685 21.198 1.00 . A A . 116 THR OG1 1 1
4 9234 1 1 117 ALA C C -4.320 12.271 21.444 1.00 . A A . 117 ALA C 1 1
4 9235 1 1 117 ALA CA C -3.093 13.000 21.979 1.00 . A A . 117 ALA CA 1 1
4 9236 1 1 117 ALA CB C -3.440 13.758 23.252 1.00 . A A . 117 ALA CB 1 1
4 9237 1 1 117 ALA H H -2.926 13.914 20.078 1.00 . A A . 117 ALA H 1 1
4 9238 1 1 117 ALA HA H -2.331 12.272 22.220 1.00 . A A . 117 ALA HA 1 1
4 9239 1 1 117 ALA HB1 H -2.542 13.918 23.831 1.00 . A A . 117 ALA HB1 1 1
4 9240 1 1 117 ALA HB2 H -3.878 14.711 22.994 1.00 . A A . 117 ALA HB2 1 1
4 9241 1 1 117 ALA HB3 H -4.145 13.182 23.832 1.00 . A A . 117 ALA HB3 1 1
4 9242 1 1 117 ALA N N -2.546 13.910 20.981 1.00 . A A . 117 ALA N 1 1
4 9243 1 1 117 ALA O O -5.260 12.895 20.951 1.00 . A A . 117 ALA O 1 1
4 9244 1 1 118 LYS C C -6.751 10.828 21.322 1.00 . A A . 118 LYS C 1 1
4 9245 1 1 118 LYS CA C -5.418 10.131 21.068 1.00 . A A . 118 LYS CA 1 1
4 9246 1 1 118 LYS CB C -5.406 8.765 21.757 1.00 . A A . 118 LYS CB 1 1
4 9247 1 1 118 LYS CD C -6.710 6.670 22.229 1.00 . A A . 118 LYS CD 1 1
4 9248 1 1 118 LYS CE C -7.948 5.936 21.738 1.00 . A A . 118 LYS CE 1 1
4 9249 1 1 118 LYS CG C -6.788 8.157 21.928 1.00 . A A . 118 LYS CG 1 1
4 9250 1 1 118 LYS H H -3.528 10.505 21.945 1.00 . A A . 118 LYS H 1 1
4 9251 1 1 118 LYS HA H -5.296 9.989 20.005 1.00 . A A . 118 LYS HA 1 1
4 9252 1 1 118 LYS HB2 H -4.806 8.084 21.171 1.00 . A A . 118 LYS HB2 1 1
4 9253 1 1 118 LYS HB3 H -4.960 8.872 22.736 1.00 . A A . 118 LYS HB3 1 1
4 9254 1 1 118 LYS HD2 H -5.842 6.256 21.738 1.00 . A A . 118 LYS HD2 1 1
4 9255 1 1 118 LYS HD3 H -6.620 6.532 23.298 1.00 . A A . 118 LYS HD3 1 1
4 9256 1 1 118 LYS HE2 H -8.659 5.874 22.548 1.00 . A A . 118 LYS HE2 1 1
4 9257 1 1 118 LYS HE3 H -8.381 6.494 20.921 1.00 . A A . 118 LYS HE3 1 1
4 9258 1 1 118 LYS HG2 H -7.291 8.653 22.744 1.00 . A A . 118 LYS HG2 1 1
4 9259 1 1 118 LYS HG3 H -7.349 8.301 21.015 1.00 . A A . 118 LYS HG3 1 1
4 9260 1 1 118 LYS HZ1 H -6.705 4.260 21.645 1.00 . A A . 118 LYS HZ1 1 1
4 9261 1 1 118 LYS HZ2 H -7.589 4.536 20.230 1.00 . A A . 118 LYS HZ2 1 1
4 9262 1 1 118 LYS HZ3 H -8.356 3.892 21.593 1.00 . A A . 118 LYS HZ3 1 1
4 9263 1 1 118 LYS N N -4.306 10.946 21.542 1.00 . A A . 118 LYS N 1 1
4 9264 1 1 118 LYS NZ N -7.627 4.559 21.269 1.00 . A A . 118 LYS NZ 1 1
4 9265 1 1 118 LYS O O -7.206 10.925 22.462 1.00 . A A . 118 LYS O 1 1
4 9266 1 1 119 THR C C -9.816 11.039 20.128 1.00 . A A . 119 THR C 1 1
4 9267 1 1 119 THR CA C -8.654 12.000 20.359 1.00 . A A . 119 THR CA 1 1
4 9268 1 1 119 THR CB C -8.755 13.160 19.350 1.00 . A A . 119 THR CB 1 1
4 9269 1 1 119 THR CG2 C -7.592 14.126 19.519 1.00 . A A . 119 THR CG2 1 1
4 9270 1 1 119 THR H H -6.961 11.203 19.370 1.00 . A A . 119 THR H 1 1
4 9271 1 1 119 THR HA H -8.731 12.409 21.355 1.00 . A A . 119 THR HA 1 1
4 9272 1 1 119 THR HB H -9.677 13.694 19.530 1.00 . A A . 119 THR HB 1 1
4 9273 1 1 119 THR HG1 H -7.863 12.540 17.704 1.00 . A A . 119 THR HG1 1 1
4 9274 1 1 119 THR HG21 H -7.127 13.965 20.480 1.00 . A A . 119 THR HG21 1 1
4 9275 1 1 119 THR HG22 H -7.956 15.141 19.460 1.00 . A A . 119 THR HG22 1 1
4 9276 1 1 119 THR HG23 H -6.868 13.957 18.737 1.00 . A A . 119 THR HG23 1 1
4 9277 1 1 119 THR N N -7.374 11.312 20.252 1.00 . A A . 119 THR N 1 1
4 9278 1 1 119 THR O O -10.470 11.081 19.087 1.00 . A A . 119 THR O 1 1
4 9279 1 1 119 THR OG1 O -8.765 12.647 18.013 1.00 . A A . 119 THR OG1 1 1
4 9280 1 1 120 GLU C C -12.507 9.890 21.129 1.00 . A A . 120 GLU C 1 1
4 9281 1 1 120 GLU CA C -11.149 9.204 21.009 1.00 . A A . 120 GLU CA 1 1
4 9282 1 1 120 GLU CB C -11.007 8.137 22.097 1.00 . A A . 120 GLU CB 1 1
4 9283 1 1 120 GLU CD C -9.473 8.846 23.975 1.00 . A A . 120 GLU CD 1 1
4 9284 1 1 120 GLU CG C -10.907 8.708 23.501 1.00 . A A . 120 GLU CG 1 1
4 9285 1 1 120 GLU H H -9.509 10.190 21.913 1.00 . A A . 120 GLU H 1 1
4 9286 1 1 120 GLU HA H -11.083 8.729 20.042 1.00 . A A . 120 GLU HA 1 1
4 9287 1 1 120 GLU HB2 H -11.865 7.482 22.056 1.00 . A A . 120 GLU HB2 1 1
4 9288 1 1 120 GLU HB3 H -10.115 7.559 21.902 1.00 . A A . 120 GLU HB3 1 1
4 9289 1 1 120 GLU HG2 H -11.369 9.684 23.512 1.00 . A A . 120 GLU HG2 1 1
4 9290 1 1 120 GLU HG3 H -11.434 8.054 24.180 1.00 . A A . 120 GLU HG3 1 1
4 9291 1 1 120 GLU N N -10.066 10.175 21.107 1.00 . A A . 120 GLU N 1 1
4 9292 1 1 120 GLU O O -13.509 9.400 20.608 1.00 . A A . 120 GLU O 1 1
4 9293 1 1 120 GLU OE1 O -8.830 7.805 24.227 1.00 . A A . 120 GLU OE1 1 1
4 9294 1 1 120 GLU OE2 O -8.995 9.993 24.093 1.00 . A A . 120 GLU OE2 1 1
4 9295 1 1 121 TRP C C -14.427 12.084 20.668 1.00 . A A . 121 TRP C 1 1
4 9296 1 1 121 TRP CA C -13.766 11.778 22.007 1.00 . A A . 121 TRP CA 1 1
4 9297 1 1 121 TRP CB C -13.483 13.079 22.760 1.00 . A A . 121 TRP CB 1 1
4 9298 1 1 121 TRP CD1 C -12.204 14.662 21.203 1.00 . A A . 121 TRP CD1 1 1
4 9299 1 1 121 TRP CD2 C -10.944 13.725 22.801 1.00 . A A . 121 TRP CD2 1 1
4 9300 1 1 121 TRP CE2 C -10.128 14.566 22.020 1.00 . A A . 121 TRP CE2 1 1
4 9301 1 1 121 TRP CE3 C -10.370 13.030 23.868 1.00 . A A . 121 TRP CE3 1 1
4 9302 1 1 121 TRP CG C -12.269 13.802 22.262 1.00 . A A . 121 TRP CG 1 1
4 9303 1 1 121 TRP CH2 C -8.232 14.035 23.325 1.00 . A A . 121 TRP CH2 1 1
4 9304 1 1 121 TRP CZ2 C -8.768 14.728 22.273 1.00 . A A . 121 TRP CZ2 1 1
4 9305 1 1 121 TRP CZ3 C -9.020 13.191 24.118 1.00 . A A . 121 TRP CZ3 1 1
4 9306 1 1 121 TRP H H -11.699 11.364 22.210 1.00 . A A . 121 TRP H 1 1
4 9307 1 1 121 TRP HA H -14.437 11.170 22.596 1.00 . A A . 121 TRP HA 1 1
4 9308 1 1 121 TRP HB2 H -14.331 13.739 22.655 1.00 . A A . 121 TRP HB2 1 1
4 9309 1 1 121 TRP HB3 H -13.333 12.855 23.806 1.00 . A A . 121 TRP HB3 1 1
4 9310 1 1 121 TRP HD1 H -13.047 14.929 20.584 1.00 . A A . 121 TRP HD1 1 1
4 9311 1 1 121 TRP HE1 H -10.619 15.755 20.363 1.00 . A A . 121 TRP HE1 1 1
4 9312 1 1 121 TRP HE3 H -10.961 12.375 24.491 1.00 . A A . 121 TRP HE3 1 1
4 9313 1 1 121 TRP HH2 H -7.182 14.130 23.556 1.00 . A A . 121 TRP HH2 1 1
4 9314 1 1 121 TRP HZ2 H -8.147 15.375 21.671 1.00 . A A . 121 TRP HZ2 1 1
4 9315 1 1 121 TRP HZ3 H -8.558 12.662 24.939 1.00 . A A . 121 TRP HZ3 1 1
4 9316 1 1 121 TRP N N -12.531 11.024 21.818 1.00 . A A . 121 TRP N 1 1
4 9317 1 1 121 TRP NE1 N -10.919 15.125 21.052 1.00 . A A . 121 TRP NE1 1 1
4 9318 1 1 121 TRP O O -15.630 12.338 20.602 1.00 . A A . 121 TRP O 1 1
4 9319 1 1 122 LEU C C -14.867 11.116 17.696 1.00 . A A . 122 LEU C 1 1
4 9320 1 1 122 LEU CA C -14.143 12.333 18.263 1.00 . A A . 122 LEU CA 1 1
4 9321 1 1 122 LEU CB C -12.998 12.738 17.334 1.00 . A A . 122 LEU CB 1 1
4 9322 1 1 122 LEU CD1 C -10.955 14.122 16.893 1.00 . A A . 122 LEU CD1 1 1
4 9323 1 1 122 LEU CD2 C -13.070 15.225 17.645 1.00 . A A . 122 LEU CD2 1 1
4 9324 1 1 122 LEU CG C -12.204 13.978 17.748 1.00 . A A . 122 LEU CG 1 1
4 9325 1 1 122 LEU H H -12.684 11.849 19.717 1.00 . A A . 122 LEU H 1 1
4 9326 1 1 122 LEU HA H -14.843 13.152 18.337 1.00 . A A . 122 LEU HA 1 1
4 9327 1 1 122 LEU HB2 H -12.310 11.909 17.276 1.00 . A A . 122 LEU HB2 1 1
4 9328 1 1 122 LEU HB3 H -13.417 12.925 16.355 1.00 . A A . 122 LEU HB3 1 1
4 9329 1 1 122 LEU HD11 H -11.207 14.619 15.969 1.00 . A A . 122 LEU HD11 1 1
4 9330 1 1 122 LEU HD12 H -10.551 13.144 16.678 1.00 . A A . 122 LEU HD12 1 1
4 9331 1 1 122 LEU HD13 H -10.219 14.706 17.427 1.00 . A A . 122 LEU HD13 1 1
4 9332 1 1 122 LEU HD21 H -12.961 15.813 18.544 1.00 . A A . 122 LEU HD21 1 1
4 9333 1 1 122 LEU HD22 H -14.104 14.936 17.528 1.00 . A A . 122 LEU HD22 1 1
4 9334 1 1 122 LEU HD23 H -12.759 15.809 16.792 1.00 . A A . 122 LEU HD23 1 1
4 9335 1 1 122 LEU HG H -11.892 13.870 18.778 1.00 . A A . 122 LEU HG 1 1
4 9336 1 1 122 LEU N N -13.634 12.058 19.602 1.00 . A A . 122 LEU N 1 1
4 9337 1 1 122 LEU O O -16.016 11.211 17.262 1.00 . A A . 122 LEU O 1 1
4 9338 1 1 123 ASP C C -15.268 8.921 15.763 1.00 . A A . 123 ASP C 1 1
4 9339 1 1 123 ASP CA C -14.769 8.737 17.193 1.00 . A A . 123 ASP CA 1 1
4 9340 1 1 123 ASP CB C -15.918 8.278 18.092 1.00 . A A . 123 ASP CB 1 1
4 9341 1 1 123 ASP CG C -15.499 7.183 19.053 1.00 . A A . 123 ASP CG 1 1
4 9342 1 1 123 ASP H H -13.277 9.962 18.063 1.00 . A A . 123 ASP H 1 1
4 9343 1 1 123 ASP HA H -13.997 7.983 17.197 1.00 . A A . 123 ASP HA 1 1
4 9344 1 1 123 ASP HB2 H -16.275 9.119 18.668 1.00 . A A . 123 ASP HB2 1 1
4 9345 1 1 123 ASP HB3 H -16.721 7.903 17.475 1.00 . A A . 123 ASP HB3 1 1
4 9346 1 1 123 ASP N N -14.189 9.974 17.704 1.00 . A A . 123 ASP N 1 1
4 9347 1 1 123 ASP O O -16.388 9.380 15.539 1.00 . A A . 123 ASP O 1 1
4 9348 1 1 123 ASP OD1 O -14.695 6.316 18.650 1.00 . A A . 123 ASP OD1 1 1
4 9349 1 1 123 ASP OD2 O -15.975 7.192 20.208 1.00 . A A . 123 ASP OD2 1 1
4 9350 1 1 124 GLY C C -15.551 9.983 13.122 1.00 . A A . 124 GLY C 1 1
4 9351 1 1 124 GLY CA C -14.801 8.695 13.401 1.00 . A A . 124 GLY CA 1 1
4 9352 1 1 124 GLY H H -13.548 8.201 15.035 1.00 . A A . 124 GLY H 1 1
4 9353 1 1 124 GLY HA2 H -13.907 8.673 12.797 1.00 . A A . 124 GLY HA2 1 1
4 9354 1 1 124 GLY HA3 H -15.429 7.860 13.127 1.00 . A A . 124 GLY HA3 1 1
4 9355 1 1 124 GLY N N -14.428 8.561 14.797 1.00 . A A . 124 GLY N 1 1
4 9356 1 1 124 GLY O O -16.510 9.997 12.351 1.00 . A A . 124 GLY O 1 1
4 9357 1 1 125 LYS C C -15.155 13.099 12.371 1.00 . A A . 125 LYS C 1 1
4 9358 1 1 125 LYS CA C -15.749 12.367 13.570 1.00 . A A . 125 LYS CA 1 1
4 9359 1 1 125 LYS CB C -15.589 13.219 14.831 1.00 . A A . 125 LYS CB 1 1
4 9360 1 1 125 LYS CD C -17.476 14.741 14.175 1.00 . A A . 125 LYS CD 1 1
4 9361 1 1 125 LYS CE C -18.854 15.258 14.556 1.00 . A A . 125 LYS CE 1 1
4 9362 1 1 125 LYS CG C -16.875 13.889 15.280 1.00 . A A . 125 LYS CG 1 1
4 9363 1 1 125 LYS H H -14.344 10.993 14.356 1.00 . A A . 125 LYS H 1 1
4 9364 1 1 125 LYS HA H -16.800 12.200 13.390 1.00 . A A . 125 LYS HA 1 1
4 9365 1 1 125 LYS HB2 H -15.236 12.588 15.634 1.00 . A A . 125 LYS HB2 1 1
4 9366 1 1 125 LYS HB3 H -14.854 13.988 14.641 1.00 . A A . 125 LYS HB3 1 1
4 9367 1 1 125 LYS HD2 H -16.827 15.584 13.989 1.00 . A A . 125 LYS HD2 1 1
4 9368 1 1 125 LYS HD3 H -17.559 14.145 13.278 1.00 . A A . 125 LYS HD3 1 1
4 9369 1 1 125 LYS HE2 H -19.151 16.013 13.844 1.00 . A A . 125 LYS HE2 1 1
4 9370 1 1 125 LYS HE3 H -19.554 14.436 14.521 1.00 . A A . 125 LYS HE3 1 1
4 9371 1 1 125 LYS HG2 H -17.589 13.128 15.561 1.00 . A A . 125 LYS HG2 1 1
4 9372 1 1 125 LYS HG3 H -16.664 14.518 16.133 1.00 . A A . 125 LYS HG3 1 1
4 9373 1 1 125 LYS HZ1 H -19.739 16.397 16.066 1.00 . A A . 125 LYS HZ1 1 1
4 9374 1 1 125 LYS HZ2 H -18.050 16.480 16.047 1.00 . A A . 125 LYS HZ2 1 1
4 9375 1 1 125 LYS HZ3 H -18.822 15.096 16.638 1.00 . A A . 125 LYS HZ3 1 1
4 9376 1 1 125 LYS N N -15.114 11.068 13.753 1.00 . A A . 125 LYS N 1 1
4 9377 1 1 125 LYS NZ N -18.867 15.849 15.923 1.00 . A A . 125 LYS NZ 1 1
4 9378 1 1 125 LYS O O -15.699 14.105 11.913 1.00 . A A . 125 LYS O 1 1
4 9379 1 1 126 HIS C C -12.736 12.124 9.833 1.00 . A A . 126 HIS C 1 1
4 9380 1 1 126 HIS CA C -13.370 13.193 10.717 1.00 . A A . 126 HIS CA 1 1
4 9381 1 1 126 HIS CB C -12.304 14.184 11.184 1.00 . A A . 126 HIS CB 1 1
4 9382 1 1 126 HIS CD2 C -12.287 14.963 13.658 1.00 . A A . 126 HIS CD2 1 1
4 9383 1 1 126 HIS CE1 C -13.837 16.507 13.518 1.00 . A A . 126 HIS CE1 1 1
4 9384 1 1 126 HIS CG C -12.718 14.992 12.375 1.00 . A A . 126 HIS CG 1 1
4 9385 1 1 126 HIS H H -13.652 11.785 12.274 1.00 . A A . 126 HIS H 1 1
4 9386 1 1 126 HIS HA H -14.115 13.722 10.143 1.00 . A A . 126 HIS HA 1 1
4 9387 1 1 126 HIS HB2 H -11.408 13.641 11.447 1.00 . A A . 126 HIS HB2 1 1
4 9388 1 1 126 HIS HB3 H -12.081 14.869 10.378 1.00 . A A . 126 HIS HB3 1 1
4 9389 1 1 126 HIS HD1 H -14.195 16.230 11.523 1.00 . A A . 126 HIS HD1 1 1
4 9390 1 1 126 HIS HD2 H -11.525 14.313 14.064 1.00 . A A . 126 HIS HD2 1 1
4 9391 1 1 126 HIS HE1 H -14.527 17.297 13.776 1.00 . A A . 126 HIS HE1 1 1
4 9392 1 1 126 HIS N N -14.037 12.588 11.865 1.00 . A A . 126 HIS N 1 1
4 9393 1 1 126 HIS ND1 N -13.690 15.969 12.321 1.00 . A A . 126 HIS ND1 1 1
4 9394 1 1 126 HIS NE2 N -12.998 15.914 14.348 1.00 . A A . 126 HIS NE2 1 1
4 9395 1 1 126 HIS O O -13.045 10.939 9.954 1.00 . A A . 126 HIS O 1 1
4 9396 1 1 127 VAL C C -9.656 11.709 8.206 1.00 . A A . 127 VAL C 1 1
4 9397 1 1 127 VAL CA C -11.169 11.631 8.036 1.00 . A A . 127 VAL CA 1 1
4 9398 1 1 127 VAL CB C -11.525 11.925 6.567 1.00 . A A . 127 VAL CB 1 1
4 9399 1 1 127 VAL CG1 C -10.715 11.038 5.633 1.00 . A A . 127 VAL CG1 1 1
4 9400 1 1 127 VAL CG2 C -13.016 11.738 6.333 1.00 . A A . 127 VAL CG2 1 1
4 9401 1 1 127 VAL H H -11.642 13.508 8.892 1.00 . A A . 127 VAL H 1 1
4 9402 1 1 127 VAL HA H -11.497 10.629 8.271 1.00 . A A . 127 VAL HA 1 1
4 9403 1 1 127 VAL HB H -11.275 12.954 6.356 1.00 . A A . 127 VAL HB 1 1
4 9404 1 1 127 VAL HG11 H -11.040 11.196 4.615 1.00 . A A . 127 VAL HG11 1 1
4 9405 1 1 127 VAL HG12 H -9.667 11.284 5.721 1.00 . A A . 127 VAL HG12 1 1
4 9406 1 1 127 VAL HG13 H -10.865 10.002 5.902 1.00 . A A . 127 VAL HG13 1 1
4 9407 1 1 127 VAL HG21 H -13.558 12.537 6.817 1.00 . A A . 127 VAL HG21 1 1
4 9408 1 1 127 VAL HG22 H -13.220 11.756 5.272 1.00 . A A . 127 VAL HG22 1 1
4 9409 1 1 127 VAL HG23 H -13.329 10.790 6.743 1.00 . A A . 127 VAL HG23 1 1
4 9410 1 1 127 VAL N N -11.847 12.551 8.941 1.00 . A A . 127 VAL N 1 1
4 9411 1 1 127 VAL O O -9.033 12.716 7.869 1.00 . A A . 127 VAL O 1 1
4 9412 1 1 128 VAL C C -6.910 10.038 7.716 1.00 . A A . 128 VAL C 1 1
4 9413 1 1 128 VAL CA C -7.628 10.583 8.946 1.00 . A A . 128 VAL CA 1 1
4 9414 1 1 128 VAL CB C -7.274 9.708 10.163 1.00 . A A . 128 VAL CB 1 1
4 9415 1 1 128 VAL CG1 C -5.908 9.064 9.979 1.00 . A A . 128 VAL CG1 1 1
4 9416 1 1 128 VAL CG2 C -7.316 10.532 11.441 1.00 . A A . 128 VAL CG2 1 1
4 9417 1 1 128 VAL H H -9.619 9.866 8.981 1.00 . A A . 128 VAL H 1 1
4 9418 1 1 128 VAL HA H -7.280 11.588 9.138 1.00 . A A . 128 VAL HA 1 1
4 9419 1 1 128 VAL HB H -8.010 8.922 10.242 1.00 . A A . 128 VAL HB 1 1
4 9420 1 1 128 VAL HG11 H -5.914 8.458 9.085 1.00 . A A . 128 VAL HG11 1 1
4 9421 1 1 128 VAL HG12 H -5.156 9.834 9.888 1.00 . A A . 128 VAL HG12 1 1
4 9422 1 1 128 VAL HG13 H -5.686 8.442 10.833 1.00 . A A . 128 VAL HG13 1 1
4 9423 1 1 128 VAL HG21 H -6.504 11.243 11.437 1.00 . A A . 128 VAL HG21 1 1
4 9424 1 1 128 VAL HG22 H -8.257 11.061 11.498 1.00 . A A . 128 VAL HG22 1 1
4 9425 1 1 128 VAL HG23 H -7.220 9.878 12.295 1.00 . A A . 128 VAL HG23 1 1
4 9426 1 1 128 VAL N N -9.069 10.638 8.732 1.00 . A A . 128 VAL N 1 1
4 9427 1 1 128 VAL O O -7.354 9.065 7.105 1.00 . A A . 128 VAL O 1 1
4 9428 1 1 129 PHE C C -3.587 10.772 6.290 1.00 . A A . 129 PHE C 1 1
4 9429 1 1 129 PHE CA C -5.018 10.250 6.200 1.00 . A A . 129 PHE CA 1 1
4 9430 1 1 129 PHE CB C -5.673 10.746 4.909 1.00 . A A . 129 PHE CB 1 1
4 9431 1 1 129 PHE CD1 C -6.323 13.091 5.520 1.00 . A A . 129 PHE CD1 1 1
4 9432 1 1 129 PHE CD2 C -4.755 12.774 3.752 1.00 . A A . 129 PHE CD2 1 1
4 9433 1 1 129 PHE CE1 C -6.241 14.461 5.351 1.00 . A A . 129 PHE CE1 1 1
4 9434 1 1 129 PHE CE2 C -4.668 14.143 3.578 1.00 . A A . 129 PHE CE2 1 1
4 9435 1 1 129 PHE CG C -5.582 12.234 4.723 1.00 . A A . 129 PHE CG 1 1
4 9436 1 1 129 PHE CZ C -5.412 14.987 4.379 1.00 . A A . 129 PHE CZ 1 1
4 9437 1 1 129 PHE H H -5.495 11.441 7.885 1.00 . A A . 129 PHE H 1 1
4 9438 1 1 129 PHE HA H -4.995 9.172 6.191 1.00 . A A . 129 PHE HA 1 1
4 9439 1 1 129 PHE HB2 H -5.191 10.276 4.065 1.00 . A A . 129 PHE HB2 1 1
4 9440 1 1 129 PHE HB3 H -6.718 10.475 4.918 1.00 . A A . 129 PHE HB3 1 1
4 9441 1 1 129 PHE HD1 H -6.971 12.682 6.281 1.00 . A A . 129 PHE HD1 1 1
4 9442 1 1 129 PHE HD2 H -4.172 12.114 3.125 1.00 . A A . 129 PHE HD2 1 1
4 9443 1 1 129 PHE HE1 H -6.823 15.119 5.978 1.00 . A A . 129 PHE HE1 1 1
4 9444 1 1 129 PHE HE2 H -4.019 14.551 2.818 1.00 . A A . 129 PHE HE2 1 1
4 9445 1 1 129 PHE HZ H -5.347 16.056 4.244 1.00 . A A . 129 PHE HZ 1 1
4 9446 1 1 129 PHE N N -5.798 10.671 7.358 1.00 . A A . 129 PHE N 1 1
4 9447 1 1 129 PHE O O -3.021 11.238 5.301 1.00 . A A . 129 PHE O 1 1
4 9448 1 1 130 GLY C C -1.132 10.869 9.077 1.00 . A A . 130 GLY C 1 1
4 9449 1 1 130 GLY CA C -1.648 11.159 7.682 1.00 . A A . 130 GLY CA 1 1
4 9450 1 1 130 GLY H H -3.507 10.310 8.236 1.00 . A A . 130 GLY H 1 1
4 9451 1 1 130 GLY HA2 H -1.003 10.674 6.963 1.00 . A A . 130 GLY HA2 1 1
4 9452 1 1 130 GLY HA3 H -1.618 12.225 7.514 1.00 . A A . 130 GLY HA3 1 1
4 9453 1 1 130 GLY N N -3.007 10.691 7.483 1.00 . A A . 130 GLY N 1 1
4 9454 1 1 130 GLY O O -1.854 10.326 9.914 1.00 . A A . 130 GLY O 1 1
4 9455 1 1 131 LYS C C 2.166 11.531 10.660 1.00 . A A . 131 LYS C 1 1
4 9456 1 1 131 LYS CA C 0.733 11.008 10.635 1.00 . A A . 131 LYS CA 1 1
4 9457 1 1 131 LYS CB C 0.717 9.517 10.980 1.00 . A A . 131 LYS CB 1 1
4 9458 1 1 131 LYS CD C 1.622 7.231 10.468 1.00 . A A . 131 LYS CD 1 1
4 9459 1 1 131 LYS CE C 2.855 6.582 9.858 1.00 . A A . 131 LYS CE 1 1
4 9460 1 1 131 LYS CG C 1.429 8.649 9.957 1.00 . A A . 131 LYS CG 1 1
4 9461 1 1 131 LYS H H 0.646 11.662 8.623 1.00 . A A . 131 LYS H 1 1
4 9462 1 1 131 LYS HA H 0.154 11.546 11.370 1.00 . A A . 131 LYS HA 1 1
4 9463 1 1 131 LYS HB2 H 1.197 9.376 11.937 1.00 . A A . 131 LYS HB2 1 1
4 9464 1 1 131 LYS HB3 H -0.309 9.187 11.049 1.00 . A A . 131 LYS HB3 1 1
4 9465 1 1 131 LYS HD2 H 1.736 7.256 11.541 1.00 . A A . 131 LYS HD2 1 1
4 9466 1 1 131 LYS HD3 H 0.752 6.643 10.211 1.00 . A A . 131 LYS HD3 1 1
4 9467 1 1 131 LYS HE2 H 2.577 6.113 8.927 1.00 . A A . 131 LYS HE2 1 1
4 9468 1 1 131 LYS HE3 H 3.593 7.348 9.669 1.00 . A A . 131 LYS HE3 1 1
4 9469 1 1 131 LYS HG2 H 0.839 8.617 9.053 1.00 . A A . 131 LYS HG2 1 1
4 9470 1 1 131 LYS HG3 H 2.396 9.080 9.743 1.00 . A A . 131 LYS HG3 1 1
4 9471 1 1 131 LYS HZ1 H 4.400 5.301 10.437 1.00 . A A . 131 LYS HZ1 1 1
4 9472 1 1 131 LYS HZ2 H 2.853 4.699 10.763 1.00 . A A . 131 LYS HZ2 1 1
4 9473 1 1 131 LYS HZ3 H 3.506 5.923 11.731 1.00 . A A . 131 LYS HZ3 1 1
4 9474 1 1 131 LYS N N 0.120 11.232 9.331 1.00 . A A . 131 LYS N 1 1
4 9475 1 1 131 LYS NZ N 3.445 5.554 10.761 1.00 . A A . 131 LYS NZ 1 1
4 9476 1 1 131 LYS O O 2.936 11.306 9.726 1.00 . A A . 131 LYS O 1 1
4 9477 1 1 132 VAL C C 4.916 11.796 11.396 1.00 . A A . 132 VAL C 1 1
4 9478 1 1 132 VAL CA C 3.859 12.781 11.882 1.00 . A A . 132 VAL CA 1 1
4 9479 1 1 132 VAL CB C 4.155 13.154 13.347 1.00 . A A . 132 VAL CB 1 1
4 9480 1 1 132 VAL CG1 C 5.638 13.430 13.539 1.00 . A A . 132 VAL CG1 1 1
4 9481 1 1 132 VAL CG2 C 3.321 14.353 13.770 1.00 . A A . 132 VAL CG2 1 1
4 9482 1 1 132 VAL H H 1.860 12.375 12.446 1.00 . A A . 132 VAL H 1 1
4 9483 1 1 132 VAL HA H 3.918 13.680 11.285 1.00 . A A . 132 VAL HA 1 1
4 9484 1 1 132 VAL HB H 3.885 12.315 13.972 1.00 . A A . 132 VAL HB 1 1
4 9485 1 1 132 VAL HG11 H 6.112 12.564 13.977 1.00 . A A . 132 VAL HG11 1 1
4 9486 1 1 132 VAL HG12 H 6.092 13.645 12.582 1.00 . A A . 132 VAL HG12 1 1
4 9487 1 1 132 VAL HG13 H 5.764 14.279 14.195 1.00 . A A . 132 VAL HG13 1 1
4 9488 1 1 132 VAL HG21 H 3.400 14.487 14.839 1.00 . A A . 132 VAL HG21 1 1
4 9489 1 1 132 VAL HG22 H 3.684 15.239 13.270 1.00 . A A . 132 VAL HG22 1 1
4 9490 1 1 132 VAL HG23 H 2.288 14.187 13.503 1.00 . A A . 132 VAL HG23 1 1
4 9491 1 1 132 VAL N N 2.518 12.229 11.735 1.00 . A A . 132 VAL N 1 1
4 9492 1 1 132 VAL O O 5.134 10.750 12.008 1.00 . A A . 132 VAL O 1 1
4 9493 1 1 133 LYS C C 7.876 11.331 10.568 1.00 . A A . 133 LYS C 1 1
4 9494 1 1 133 LYS CA C 6.608 11.283 9.722 1.00 . A A . 133 LYS CA 1 1
4 9495 1 1 133 LYS CB C 6.921 11.714 8.288 1.00 . A A . 133 LYS CB 1 1
4 9496 1 1 133 LYS CD C 7.621 9.351 7.802 1.00 . A A . 133 LYS CD 1 1
4 9497 1 1 133 LYS CE C 6.658 8.270 8.269 1.00 . A A . 133 LYS CE 1 1
4 9498 1 1 133 LYS CG C 6.879 10.573 7.287 1.00 . A A . 133 LYS CG 1 1
4 9499 1 1 133 LYS H H 5.352 12.983 9.848 1.00 . A A . 133 LYS H 1 1
4 9500 1 1 133 LYS HA H 6.235 10.270 9.711 1.00 . A A . 133 LYS HA 1 1
4 9501 1 1 133 LYS HB2 H 6.201 12.460 7.983 1.00 . A A . 133 LYS HB2 1 1
4 9502 1 1 133 LYS HB3 H 7.910 12.150 8.264 1.00 . A A . 133 LYS HB3 1 1
4 9503 1 1 133 LYS HD2 H 8.235 8.952 7.009 1.00 . A A . 133 LYS HD2 1 1
4 9504 1 1 133 LYS HD3 H 8.248 9.646 8.632 1.00 . A A . 133 LYS HD3 1 1
4 9505 1 1 133 LYS HE2 H 5.730 8.736 8.563 1.00 . A A . 133 LYS HE2 1 1
4 9506 1 1 133 LYS HE3 H 6.477 7.591 7.450 1.00 . A A . 133 LYS HE3 1 1
4 9507 1 1 133 LYS HG2 H 5.849 10.304 7.103 1.00 . A A . 133 LYS HG2 1 1
4 9508 1 1 133 LYS HG3 H 7.338 10.899 6.364 1.00 . A A . 133 LYS HG3 1 1
4 9509 1 1 133 LYS HZ1 H 8.223 7.345 9.297 1.00 . A A . 133 LYS HZ1 1 1
4 9510 1 1 133 LYS HZ2 H 6.727 6.582 9.496 1.00 . A A . 133 LYS HZ2 1 1
4 9511 1 1 133 LYS HZ3 H 7.051 8.031 10.307 1.00 . A A . 133 LYS HZ3 1 1
4 9512 1 1 133 LYS N N 5.571 12.136 10.291 1.00 . A A . 133 LYS N 1 1
4 9513 1 1 133 LYS NZ N 7.203 7.503 9.423 1.00 . A A . 133 LYS NZ 1 1
4 9514 1 1 133 LYS O O 8.329 10.308 11.081 1.00 . A A . 133 LYS O 1 1
4 9515 1 1 134 GLU C C 9.720 14.106 12.091 1.00 . A A . 134 GLU C 1 1
4 9516 1 1 134 GLU CA C 9.660 12.704 11.492 1.00 . A A . 134 GLU CA 1 1
4 9517 1 1 134 GLU CB C 10.895 12.456 10.623 1.00 . A A . 134 GLU CB 1 1
4 9518 1 1 134 GLU CD C 12.717 10.780 10.124 1.00 . A A . 134 GLU CD 1 1
4 9519 1 1 134 GLU CG C 11.261 10.987 10.491 1.00 . A A . 134 GLU CG 1 1
4 9520 1 1 134 GLU H H 8.035 13.303 10.274 1.00 . A A . 134 GLU H 1 1
4 9521 1 1 134 GLU HA H 9.646 11.983 12.296 1.00 . A A . 134 GLU HA 1 1
4 9522 1 1 134 GLU HB2 H 10.710 12.850 9.635 1.00 . A A . 134 GLU HB2 1 1
4 9523 1 1 134 GLU HB3 H 11.736 12.977 11.057 1.00 . A A . 134 GLU HB3 1 1
4 9524 1 1 134 GLU HG2 H 11.070 10.495 11.433 1.00 . A A . 134 GLU HG2 1 1
4 9525 1 1 134 GLU HG3 H 10.645 10.543 9.723 1.00 . A A . 134 GLU HG3 1 1
4 9526 1 1 134 GLU N N 8.444 12.525 10.708 1.00 . A A . 134 GLU N 1 1
4 9527 1 1 134 GLU O O 8.968 14.995 11.694 1.00 . A A . 134 GLU O 1 1
4 9528 1 1 134 GLU OE1 O 13.307 11.688 9.502 1.00 . A A . 134 GLU OE1 1 1
4 9529 1 1 134 GLU OE2 O 13.268 9.710 10.459 1.00 . A A . 134 GLU OE2 1 1
4 9530 1 1 135 GLY C C 9.648 15.875 14.679 1.00 . A A . 135 GLY C 1 1
4 9531 1 1 135 GLY CA C 10.762 15.591 13.690 1.00 . A A . 135 GLY CA 1 1
4 9532 1 1 135 GLY H H 11.193 13.550 13.327 1.00 . A A . 135 GLY H 1 1
4 9533 1 1 135 GLY HA2 H 11.707 15.623 14.210 1.00 . A A . 135 GLY HA2 1 1
4 9534 1 1 135 GLY HA3 H 10.755 16.358 12.929 1.00 . A A . 135 GLY HA3 1 1
4 9535 1 1 135 GLY N N 10.620 14.296 13.051 1.00 . A A . 135 GLY N 1 1
4 9536 1 1 135 GLY O O 9.219 17.018 14.830 1.00 . A A . 135 GLY O 1 1
4 9537 1 1 136 MET C C 8.462 16.025 17.378 1.00 . A A . 136 MET C 1 1
4 9538 1 1 136 MET CA C 8.106 14.973 16.332 1.00 . A A . 136 MET CA 1 1
4 9539 1 1 136 MET CB C 7.828 13.632 17.014 1.00 . A A . 136 MET CB 1 1
4 9540 1 1 136 MET CE C 4.397 13.139 19.101 1.00 . A A . 136 MET CE 1 1
4 9541 1 1 136 MET CG C 6.348 13.310 17.141 1.00 . A A . 136 MET CG 1 1
4 9542 1 1 136 MET H H 9.560 13.943 15.189 1.00 . A A . 136 MET H 1 1
4 9543 1 1 136 MET HA H 7.218 15.290 15.807 1.00 . A A . 136 MET HA 1 1
4 9544 1 1 136 MET HB2 H 8.299 12.846 16.443 1.00 . A A . 136 MET HB2 1 1
4 9545 1 1 136 MET HB3 H 8.256 13.650 18.006 1.00 . A A . 136 MET HB3 1 1
4 9546 1 1 136 MET HE1 H 4.141 13.451 20.103 1.00 . A A . 136 MET HE1 1 1
4 9547 1 1 136 MET HE2 H 3.500 13.076 18.503 1.00 . A A . 136 MET HE2 1 1
4 9548 1 1 136 MET HE3 H 4.876 12.171 19.137 1.00 . A A . 136 MET HE3 1 1
4 9549 1 1 136 MET HG2 H 5.875 13.470 16.183 1.00 . A A . 136 MET HG2 1 1
4 9550 1 1 136 MET HG3 H 6.243 12.272 17.423 1.00 . A A . 136 MET HG3 1 1
4 9551 1 1 136 MET N N 9.178 14.830 15.353 1.00 . A A . 136 MET N 1 1
4 9552 1 1 136 MET O O 7.582 16.601 18.016 1.00 . A A . 136 MET O 1 1
4 9553 1 1 136 MET SD S 5.517 14.331 18.372 1.00 . A A . 136 MET SD 1 1
4 9554 1 1 137 ASN C C 9.600 18.618 18.257 1.00 . A A . 137 ASN C 1 1
4 9555 1 1 137 ASN CA C 10.229 17.252 18.517 1.00 . A A . 137 ASN CA 1 1
4 9556 1 1 137 ASN CB C 11.754 17.362 18.463 1.00 . A A . 137 ASN CB 1 1
4 9557 1 1 137 ASN CG C 12.407 16.090 17.957 1.00 . A A . 137 ASN CG 1 1
4 9558 1 1 137 ASN H H 10.412 15.778 17.009 1.00 . A A . 137 ASN H 1 1
4 9559 1 1 137 ASN HA H 9.936 16.915 19.500 1.00 . A A . 137 ASN HA 1 1
4 9560 1 1 137 ASN HB2 H 12.027 18.171 17.802 1.00 . A A . 137 ASN HB2 1 1
4 9561 1 1 137 ASN HB3 H 12.130 17.569 19.453 1.00 . A A . 137 ASN HB3 1 1
4 9562 1 1 137 ASN HD21 H 13.609 17.148 16.777 1.00 . A A . 137 ASN HD21 1 1
4 9563 1 1 137 ASN HD22 H 13.814 15.434 16.714 1.00 . A A . 137 ASN HD22 1 1
4 9564 1 1 137 ASN N N 9.757 16.270 17.548 1.00 . A A . 137 ASN N 1 1
4 9565 1 1 137 ASN ND2 N 13.374 16.239 17.059 1.00 . A A . 137 ASN ND2 1 1
4 9566 1 1 137 ASN O O 9.378 19.397 19.185 1.00 . A A . 137 ASN O 1 1
4 9567 1 1 137 ASN OD1 O 12.046 14.987 18.368 1.00 . A A . 137 ASN OD1 1 1
4 9568 1 1 138 ILE C C 7.299 20.299 17.174 1.00 . A A . 138 ILE C 1 1
4 9569 1 1 138 ILE CA C 8.710 20.170 16.609 1.00 . A A . 138 ILE CA 1 1
4 9570 1 1 138 ILE CB C 8.654 20.330 15.079 1.00 . A A . 138 ILE CB 1 1
4 9571 1 1 138 ILE CD1 C 11.115 20.973 14.989 1.00 . A A . 138 ILE CD1 1 1
4 9572 1 1 138 ILE CG1 C 10.030 20.060 14.466 1.00 . A A . 138 ILE CG1 1 1
4 9573 1 1 138 ILE CG2 C 8.169 21.724 14.709 1.00 . A A . 138 ILE CG2 1 1
4 9574 1 1 138 ILE H H 9.514 18.238 16.296 1.00 . A A . 138 ILE H 1 1
4 9575 1 1 138 ILE HA H 9.321 20.965 17.013 1.00 . A A . 138 ILE HA 1 1
4 9576 1 1 138 ILE HB H 7.947 19.614 14.689 1.00 . A A . 138 ILE HB 1 1
4 9577 1 1 138 ILE HD11 H 10.673 21.744 15.603 1.00 . A A . 138 ILE HD11 1 1
4 9578 1 1 138 ILE HD12 H 11.816 20.401 15.578 1.00 . A A . 138 ILE HD12 1 1
4 9579 1 1 138 ILE HD13 H 11.633 21.430 14.158 1.00 . A A . 138 ILE HD13 1 1
4 9580 1 1 138 ILE HG12 H 10.319 19.043 14.682 1.00 . A A . 138 ILE HG12 1 1
4 9581 1 1 138 ILE HG13 H 9.970 20.193 13.395 1.00 . A A . 138 ILE HG13 1 1
4 9582 1 1 138 ILE HG21 H 8.536 21.984 13.727 1.00 . A A . 138 ILE HG21 1 1
4 9583 1 1 138 ILE HG22 H 7.089 21.739 14.704 1.00 . A A . 138 ILE HG22 1 1
4 9584 1 1 138 ILE HG23 H 8.536 22.437 15.432 1.00 . A A . 138 ILE HG23 1 1
4 9585 1 1 138 ILE N N 9.314 18.900 16.991 1.00 . A A . 138 ILE N 1 1
4 9586 1 1 138 ILE O O 6.885 21.378 17.600 1.00 . A A . 138 ILE O 1 1
4 9587 1 1 139 VAL C C 5.180 19.428 19.196 1.00 . A A . 139 VAL C 1 1
4 9588 1 1 139 VAL CA C 5.201 19.178 17.692 1.00 . A A . 139 VAL CA 1 1
4 9589 1 1 139 VAL CB C 4.501 17.839 17.395 1.00 . A A . 139 VAL CB 1 1
4 9590 1 1 139 VAL CG1 C 3.136 17.790 18.064 1.00 . A A . 139 VAL CG1 1 1
4 9591 1 1 139 VAL CG2 C 4.376 17.625 15.894 1.00 . A A . 139 VAL CG2 1 1
4 9592 1 1 139 VAL H H 6.950 18.362 16.824 1.00 . A A . 139 VAL H 1 1
4 9593 1 1 139 VAL HA H 4.650 19.966 17.199 1.00 . A A . 139 VAL HA 1 1
4 9594 1 1 139 VAL HB H 5.106 17.042 17.802 1.00 . A A . 139 VAL HB 1 1
4 9595 1 1 139 VAL HG11 H 3.259 17.846 19.136 1.00 . A A . 139 VAL HG11 1 1
4 9596 1 1 139 VAL HG12 H 2.538 18.623 17.725 1.00 . A A . 139 VAL HG12 1 1
4 9597 1 1 139 VAL HG13 H 2.643 16.864 17.807 1.00 . A A . 139 VAL HG13 1 1
4 9598 1 1 139 VAL HG21 H 3.348 17.766 15.596 1.00 . A A . 139 VAL HG21 1 1
4 9599 1 1 139 VAL HG22 H 5.003 18.336 15.375 1.00 . A A . 139 VAL HG22 1 1
4 9600 1 1 139 VAL HG23 H 4.690 16.622 15.646 1.00 . A A . 139 VAL HG23 1 1
4 9601 1 1 139 VAL N N 6.565 19.191 17.177 1.00 . A A . 139 VAL N 1 1
4 9602 1 1 139 VAL O O 4.203 19.948 19.735 1.00 . A A . 139 VAL O 1 1
4 9603 1 1 140 GLU C C 6.768 20.670 21.650 1.00 . A A . 140 GLU C 1 1
4 9604 1 1 140 GLU CA C 6.369 19.236 21.311 1.00 . A A . 140 GLU CA 1 1
4 9605 1 1 140 GLU CB C 7.389 18.259 21.899 1.00 . A A . 140 GLU CB 1 1
4 9606 1 1 140 GLU CD C 6.199 16.774 23.560 1.00 . A A . 140 GLU CD 1 1
4 9607 1 1 140 GLU CG C 6.818 16.879 22.179 1.00 . A A . 140 GLU CG 1 1
4 9608 1 1 140 GLU H H 7.010 18.644 19.383 1.00 . A A . 140 GLU H 1 1
4 9609 1 1 140 GLU HA H 5.400 19.034 21.742 1.00 . A A . 140 GLU HA 1 1
4 9610 1 1 140 GLU HB2 H 8.209 18.153 21.205 1.00 . A A . 140 GLU HB2 1 1
4 9611 1 1 140 GLU HB3 H 7.765 18.665 22.826 1.00 . A A . 140 GLU HB3 1 1
4 9612 1 1 140 GLU HG2 H 6.059 16.661 21.444 1.00 . A A . 140 GLU HG2 1 1
4 9613 1 1 140 GLU HG3 H 7.613 16.152 22.101 1.00 . A A . 140 GLU HG3 1 1
4 9614 1 1 140 GLU N N 6.264 19.053 19.868 1.00 . A A . 140 GLU N 1 1
4 9615 1 1 140 GLU O O 6.393 21.199 22.696 1.00 . A A . 140 GLU O 1 1
4 9616 1 1 140 GLU OE1 O 6.667 17.483 24.475 1.00 . A A . 140 GLU OE1 1 1
4 9617 1 1 140 GLU OE2 O 5.247 15.982 23.725 1.00 . A A . 140 GLU OE2 1 1
4 9618 1 1 141 ALA C C 6.829 23.649 20.788 1.00 . A A . 141 ALA C 1 1
4 9619 1 1 141 ALA CA C 7.980 22.664 20.960 1.00 . A A . 141 ALA CA 1 1
4 9620 1 1 141 ALA CB C 9.110 22.997 19.998 1.00 . A A . 141 ALA CB 1 1
4 9621 1 1 141 ALA H H 7.797 20.818 19.942 1.00 . A A . 141 ALA H 1 1
4 9622 1 1 141 ALA HA H 8.362 22.745 21.968 1.00 . A A . 141 ALA HA 1 1
4 9623 1 1 141 ALA HB1 H 9.567 23.932 20.290 1.00 . A A . 141 ALA HB1 1 1
4 9624 1 1 141 ALA HB2 H 9.850 22.210 20.026 1.00 . A A . 141 ALA HB2 1 1
4 9625 1 1 141 ALA HB3 H 8.716 23.086 18.997 1.00 . A A . 141 ALA HB3 1 1
4 9626 1 1 141 ALA N N 7.531 21.292 20.757 1.00 . A A . 141 ALA N 1 1
4 9627 1 1 141 ALA O O 6.730 24.636 21.517 1.00 . A A . 141 ALA O 1 1
4 9628 1 1 142 MET C C 3.877 24.283 20.752 1.00 . A A . 142 MET C 1 1
4 9629 1 1 142 MET CA C 4.817 24.239 19.551 1.00 . A A . 142 MET CA 1 1
4 9630 1 1 142 MET CB C 4.060 23.751 18.315 1.00 . A A . 142 MET CB 1 1
4 9631 1 1 142 MET CE C 2.848 22.486 15.736 1.00 . A A . 142 MET CE 1 1
4 9632 1 1 142 MET CG C 4.832 23.934 17.018 1.00 . A A . 142 MET CG 1 1
4 9633 1 1 142 MET H H 6.093 22.574 19.270 1.00 . A A . 142 MET H 1 1
4 9634 1 1 142 MET HA H 5.190 25.235 19.364 1.00 . A A . 142 MET HA 1 1
4 9635 1 1 142 MET HB2 H 3.842 22.700 18.432 1.00 . A A . 142 MET HB2 1 1
4 9636 1 1 142 MET HB3 H 3.132 24.297 18.236 1.00 . A A . 142 MET HB3 1 1
4 9637 1 1 142 MET HE1 H 3.007 22.075 16.722 1.00 . A A . 142 MET HE1 1 1
4 9638 1 1 142 MET HE2 H 1.794 22.673 15.590 1.00 . A A . 142 MET HE2 1 1
4 9639 1 1 142 MET HE3 H 3.196 21.783 14.993 1.00 . A A . 142 MET HE3 1 1
4 9640 1 1 142 MET HG2 H 5.401 24.850 17.080 1.00 . A A . 142 MET HG2 1 1
4 9641 1 1 142 MET HG3 H 5.508 23.101 16.897 1.00 . A A . 142 MET HG3 1 1
4 9642 1 1 142 MET N N 5.962 23.376 19.818 1.00 . A A . 142 MET N 1 1
4 9643 1 1 142 MET O O 3.545 25.357 21.252 1.00 . A A . 142 MET O 1 1
4 9644 1 1 142 MET SD S 3.755 24.022 15.575 1.00 . A A . 142 MET SD 1 1
4 9645 1 1 143 GLU C C 3.132 23.734 23.565 1.00 . A A . 143 GLU C 1 1
4 9646 1 1 143 GLU CA C 2.550 23.015 22.351 1.00 . A A . 143 GLU CA 1 1
4 9647 1 1 143 GLU CB C 2.278 21.550 22.695 1.00 . A A . 143 GLU CB 1 1
4 9648 1 1 143 GLU CD C 0.534 21.825 20.888 1.00 . A A . 143 GLU CD 1 1
4 9649 1 1 143 GLU CG C 1.364 20.851 21.702 1.00 . A A . 143 GLU CG 1 1
4 9650 1 1 143 GLU H H 3.753 22.287 20.768 1.00 . A A . 143 GLU H 1 1
4 9651 1 1 143 GLU HA H 1.620 23.490 22.078 1.00 . A A . 143 GLU HA 1 1
4 9652 1 1 143 GLU HB2 H 3.218 21.018 22.724 1.00 . A A . 143 GLU HB2 1 1
4 9653 1 1 143 GLU HB3 H 1.818 21.502 23.671 1.00 . A A . 143 GLU HB3 1 1
4 9654 1 1 143 GLU HG2 H 1.968 20.265 21.027 1.00 . A A . 143 GLU HG2 1 1
4 9655 1 1 143 GLU HG3 H 0.696 20.198 22.245 1.00 . A A . 143 GLU HG3 1 1
4 9656 1 1 143 GLU N N 3.453 23.109 21.209 1.00 . A A . 143 GLU N 1 1
4 9657 1 1 143 GLU O O 2.399 24.165 24.455 1.00 . A A . 143 GLU O 1 1
4 9658 1 1 143 GLU OE1 O 1.094 22.458 19.969 1.00 . A A . 143 GLU OE1 1 1
4 9659 1 1 143 GLU OE2 O -0.675 21.953 21.170 1.00 . A A . 143 GLU OE2 1 1
4 9660 1 1 144 ARG C C 4.898 26.031 24.655 1.00 . A A . 144 ARG C 1 1
4 9661 1 1 144 ARG CA C 5.136 24.524 24.697 1.00 . A A . 144 ARG CA 1 1
4 9662 1 1 144 ARG CB C 6.637 24.233 24.649 1.00 . A A . 144 ARG CB 1 1
4 9663 1 1 144 ARG CD C 7.806 26.255 25.577 1.00 . A A . 144 ARG CD 1 1
4 9664 1 1 144 ARG CG C 7.484 25.453 24.326 1.00 . A A . 144 ARG CG 1 1
4 9665 1 1 144 ARG CZ C 9.767 26.868 26.926 1.00 . A A . 144 ARG CZ 1 1
4 9666 1 1 144 ARG H H 4.986 23.496 22.854 1.00 . A A . 144 ARG H 1 1
4 9667 1 1 144 ARG HA H 4.732 24.134 25.619 1.00 . A A . 144 ARG HA 1 1
4 9668 1 1 144 ARG HB2 H 6.949 23.849 25.609 1.00 . A A . 144 ARG HB2 1 1
4 9669 1 1 144 ARG HB3 H 6.821 23.483 23.894 1.00 . A A . 144 ARG HB3 1 1
4 9670 1 1 144 ARG HD2 H 7.511 27.281 25.416 1.00 . A A . 144 ARG HD2 1 1
4 9671 1 1 144 ARG HD3 H 7.246 25.845 26.404 1.00 . A A . 144 ARG HD3 1 1
4 9672 1 1 144 ARG HE H 9.811 25.677 25.327 1.00 . A A . 144 ARG HE 1 1
4 9673 1 1 144 ARG HG2 H 8.409 25.127 23.873 1.00 . A A . 144 ARG HG2 1 1
4 9674 1 1 144 ARG HG3 H 6.944 26.081 23.634 1.00 . A A . 144 ARG HG3 1 1
4 9675 1 1 144 ARG HH11 H 8.021 27.671 27.550 1.00 . A A . 144 ARG HH11 1 1
4 9676 1 1 144 ARG HH12 H 9.412 28.095 28.492 1.00 . A A . 144 ARG HH12 1 1
4 9677 1 1 144 ARG HH21 H 11.649 26.228 26.560 1.00 . A A . 144 ARG HH21 1 1
4 9678 1 1 144 ARG HH22 H 11.475 27.275 27.928 1.00 . A A . 144 ARG HH22 1 1
4 9679 1 1 144 ARG N N 4.455 23.860 23.593 1.00 . A A . 144 ARG N 1 1
4 9680 1 1 144 ARG NE N 9.229 26.216 25.902 1.00 . A A . 144 ARG NE 1 1
4 9681 1 1 144 ARG NH1 N 9.004 27.606 27.721 1.00 . A A . 144 ARG NH1 1 1
4 9682 1 1 144 ARG NH2 N 11.071 26.784 27.157 1.00 . A A . 144 ARG NH2 1 1
4 9683 1 1 144 ARG O O 4.972 26.711 25.679 1.00 . A A . 144 ARG O 1 1
4 9684 1 1 145 PHE C C 2.889 28.239 23.011 1.00 . A A . 145 PHE C 1 1
4 9685 1 1 145 PHE CA C 4.365 27.973 23.287 1.00 . A A . 145 PHE CA 1 1
4 9686 1 1 145 PHE CB C 5.217 28.521 22.141 1.00 . A A . 145 PHE CB 1 1
4 9687 1 1 145 PHE CD1 C 7.391 29.017 23.292 1.00 . A A . 145 PHE CD1 1 1
4 9688 1 1 145 PHE CD2 C 7.376 27.387 21.551 1.00 . A A . 145 PHE CD2 1 1
4 9689 1 1 145 PHE CE1 C 8.747 28.820 23.469 1.00 . A A . 145 PHE CE1 1 1
4 9690 1 1 145 PHE CE2 C 8.733 27.185 21.724 1.00 . A A . 145 PHE CE2 1 1
4 9691 1 1 145 PHE CG C 6.691 28.304 22.332 1.00 . A A . 145 PHE CG 1 1
4 9692 1 1 145 PHE CZ C 9.419 27.902 22.685 1.00 . A A . 145 PHE CZ 1 1
4 9693 1 1 145 PHE H H 4.568 25.953 22.685 1.00 . A A . 145 PHE H 1 1
4 9694 1 1 145 PHE HA H 4.644 28.472 24.202 1.00 . A A . 145 PHE HA 1 1
4 9695 1 1 145 PHE HB2 H 4.927 28.035 21.222 1.00 . A A . 145 PHE HB2 1 1
4 9696 1 1 145 PHE HB3 H 5.045 29.583 22.051 1.00 . A A . 145 PHE HB3 1 1
4 9697 1 1 145 PHE HD1 H 6.867 29.735 23.906 1.00 . A A . 145 PHE HD1 1 1
4 9698 1 1 145 PHE HD2 H 6.840 26.825 20.799 1.00 . A A . 145 PHE HD2 1 1
4 9699 1 1 145 PHE HE1 H 9.282 29.382 24.221 1.00 . A A . 145 PHE HE1 1 1
4 9700 1 1 145 PHE HE2 H 9.255 26.467 21.110 1.00 . A A . 145 PHE HE2 1 1
4 9701 1 1 145 PHE HZ H 10.479 27.746 22.821 1.00 . A A . 145 PHE HZ 1 1
4 9702 1 1 145 PHE N N 4.613 26.546 23.464 1.00 . A A . 145 PHE N 1 1
4 9703 1 1 145 PHE O O 2.524 29.288 22.482 1.00 . A A . 145 PHE O 1 1
4 9704 1 1 146 GLY C C -0.158 27.550 24.454 1.00 . A A . 146 GLY C 1 1
4 9705 1 1 146 GLY CA C 0.615 27.427 23.156 1.00 . A A . 146 GLY CA 1 1
4 9706 1 1 146 GLY H H 2.391 26.463 23.791 1.00 . A A . 146 GLY H 1 1
4 9707 1 1 146 GLY HA2 H 0.443 28.311 22.561 1.00 . A A . 146 GLY HA2 1 1
4 9708 1 1 146 GLY HA3 H 0.254 26.565 22.616 1.00 . A A . 146 GLY HA3 1 1
4 9709 1 1 146 GLY N N 2.043 27.279 23.373 1.00 . A A . 146 GLY N 1 1
4 9710 1 1 146 GLY O O 0.355 27.224 25.524 1.00 . A A . 146 GLY O 1 1
4 9711 1 1 147 SER C C -3.409 27.213 25.515 1.00 . A A . 147 SER C 1 1
4 9712 1 1 147 SER CA C -2.241 28.195 25.537 1.00 . A A . 147 SER CA 1 1
4 9713 1 1 147 SER CB C -2.768 29.629 25.608 1.00 . A A . 147 SER CB 1 1
4 9714 1 1 147 SER H H -1.750 28.266 23.478 1.00 . A A . 147 SER H 1 1
4 9715 1 1 147 SER HA H -1.637 27.998 26.410 1.00 . A A . 147 SER HA 1 1
4 9716 1 1 147 SER HB2 H -1.974 30.315 25.356 1.00 . A A . 147 SER HB2 1 1
4 9717 1 1 147 SER HB3 H -3.581 29.746 24.907 1.00 . A A . 147 SER HB3 1 1
4 9718 1 1 147 SER HG H -3.241 30.887 27.034 1.00 . A A . 147 SER HG 1 1
4 9719 1 1 147 SER N N -1.397 28.024 24.360 1.00 . A A . 147 SER N 1 1
4 9720 1 1 147 SER O O -3.925 26.868 24.451 1.00 . A A . 147 SER O 1 1
4 9721 1 1 147 SER OG O -3.239 29.935 26.909 1.00 . A A . 147 SER OG 1 1
4 9722 1 1 148 ARG C C -6.262 26.520 26.583 1.00 . A A . 148 ARG C 1 1
4 9723 1 1 148 ARG CA C -4.925 25.822 26.815 1.00 . A A . 148 ARG CA 1 1
4 9724 1 1 148 ARG CB C -4.915 25.161 28.194 1.00 . A A . 148 ARG CB 1 1
4 9725 1 1 148 ARG CD C -3.818 22.920 27.899 1.00 . A A . 148 ARG CD 1 1
4 9726 1 1 148 ARG CG C -3.673 24.326 28.460 1.00 . A A . 148 ARG CG 1 1
4 9727 1 1 148 ARG CZ C -5.498 21.126 27.960 1.00 . A A . 148 ARG CZ 1 1
4 9728 1 1 148 ARG H H -3.368 27.077 27.509 1.00 . A A . 148 ARG H 1 1
4 9729 1 1 148 ARG HA H -4.794 25.061 26.060 1.00 . A A . 148 ARG HA 1 1
4 9730 1 1 148 ARG HB2 H -4.972 25.931 28.950 1.00 . A A . 148 ARG HB2 1 1
4 9731 1 1 148 ARG HB3 H -5.779 24.520 28.279 1.00 . A A . 148 ARG HB3 1 1
4 9732 1 1 148 ARG HD2 H -3.977 22.986 26.833 1.00 . A A . 148 ARG HD2 1 1
4 9733 1 1 148 ARG HD3 H -2.906 22.374 28.093 1.00 . A A . 148 ARG HD3 1 1
4 9734 1 1 148 ARG HE H -5.289 22.540 29.351 1.00 . A A . 148 ARG HE 1 1
4 9735 1 1 148 ARG HG2 H -2.823 24.802 27.994 1.00 . A A . 148 ARG HG2 1 1
4 9736 1 1 148 ARG HG3 H -3.514 24.264 29.526 1.00 . A A . 148 ARG HG3 1 1
4 9737 1 1 148 ARG HH11 H -4.277 21.093 26.351 1.00 . A A . 148 ARG HH11 1 1
4 9738 1 1 148 ARG HH12 H -5.466 19.834 26.406 1.00 . A A . 148 ARG HH12 1 1
4 9739 1 1 148 ARG HH21 H -6.858 20.887 29.436 1.00 . A A . 148 ARG HH21 1 1
4 9740 1 1 148 ARG HH22 H -6.934 19.718 28.161 1.00 . A A . 148 ARG HH22 1 1
4 9741 1 1 148 ARG N N -3.820 26.765 26.697 1.00 . A A . 148 ARG N 1 1
4 9742 1 1 148 ARG NE N -4.938 22.202 28.502 1.00 . A A . 148 ARG NE 1 1
4 9743 1 1 148 ARG NH1 N -5.043 20.645 26.811 1.00 . A A . 148 ARG NH1 1 1
4 9744 1 1 148 ARG NH2 N -6.514 20.528 28.569 1.00 . A A . 148 ARG NH2 1 1
4 9745 1 1 148 ARG O O -7.068 26.659 27.502 1.00 . A A . 148 ARG O 1 1
4 9746 1 1 149 ASN C C -7.812 27.873 23.490 1.00 . A A . 149 ASN C 1 1
4 9747 1 1 149 ASN CA C -7.728 27.641 24.996 1.00 . A A . 149 ASN CA 1 1
4 9748 1 1 149 ASN CB C -7.826 28.976 25.736 1.00 . A A . 149 ASN CB 1 1
4 9749 1 1 149 ASN CG C -6.876 30.018 25.177 1.00 . A A . 149 ASN CG 1 1
4 9750 1 1 149 ASN H H -5.809 26.816 24.658 1.00 . A A . 149 ASN H 1 1
4 9751 1 1 149 ASN HA H -8.552 27.011 25.297 1.00 . A A . 149 ASN HA 1 1
4 9752 1 1 149 ASN HB2 H -8.835 29.354 25.651 1.00 . A A . 149 ASN HB2 1 1
4 9753 1 1 149 ASN HB3 H -7.590 28.822 26.778 1.00 . A A . 149 ASN HB3 1 1
4 9754 1 1 149 ASN HD21 H -5.663 29.782 26.734 1.00 . A A . 149 ASN HD21 1 1
4 9755 1 1 149 ASN HD22 H -5.159 30.943 25.558 1.00 . A A . 149 ASN HD22 1 1
4 9756 1 1 149 ASN N N -6.490 26.956 25.348 1.00 . A A . 149 ASN N 1 1
4 9757 1 1 149 ASN ND2 N -5.789 30.273 25.896 1.00 . A A . 149 ASN ND2 1 1
4 9758 1 1 149 ASN O O -8.886 27.785 22.896 1.00 . A A . 149 ASN O 1 1
4 9759 1 1 149 ASN OD1 O -7.117 30.586 24.112 1.00 . A A . 149 ASN OD1 1 1
4 9760 1 1 150 GLY C C -5.454 29.267 21.032 1.00 . A A . 150 GLY C 1 1
4 9761 1 1 150 GLY CA C -6.635 28.411 21.448 1.00 . A A . 150 GLY CA 1 1
4 9762 1 1 150 GLY H H -5.843 28.227 23.403 1.00 . A A . 150 GLY H 1 1
4 9763 1 1 150 GLY HA2 H -6.576 27.462 20.936 1.00 . A A . 150 GLY HA2 1 1
4 9764 1 1 150 GLY HA3 H -7.547 28.911 21.156 1.00 . A A . 150 GLY HA3 1 1
4 9765 1 1 150 GLY N N -6.669 28.171 22.878 1.00 . A A . 150 GLY N 1 1
4 9766 1 1 150 GLY O O -4.361 28.755 20.792 1.00 . A A . 150 GLY O 1 1
4 9767 1 1 151 LYS C C -3.373 31.301 21.407 1.00 . A A . 151 LYS C 1 1
4 9768 1 1 151 LYS CA C -4.622 31.504 20.555 1.00 . A A . 151 LYS CA 1 1
4 9769 1 1 151 LYS CB C -5.113 32.948 20.687 1.00 . A A . 151 LYS CB 1 1
4 9770 1 1 151 LYS CD C -7.163 34.034 19.724 1.00 . A A . 151 LYS CD 1 1
4 9771 1 1 151 LYS CE C -7.874 34.461 18.449 1.00 . A A . 151 LYS CE 1 1
4 9772 1 1 151 LYS CG C -5.778 33.481 19.431 1.00 . A A . 151 LYS CG 1 1
4 9773 1 1 151 LYS H H -6.569 30.922 21.149 1.00 . A A . 151 LYS H 1 1
4 9774 1 1 151 LYS HA H -4.374 31.310 19.523 1.00 . A A . 151 LYS HA 1 1
4 9775 1 1 151 LYS HB2 H -5.826 33.000 21.497 1.00 . A A . 151 LYS HB2 1 1
4 9776 1 1 151 LYS HB3 H -4.270 33.582 20.920 1.00 . A A . 151 LYS HB3 1 1
4 9777 1 1 151 LYS HD2 H -7.750 33.271 20.212 1.00 . A A . 151 LYS HD2 1 1
4 9778 1 1 151 LYS HD3 H -7.068 34.891 20.377 1.00 . A A . 151 LYS HD3 1 1
4 9779 1 1 151 LYS HE2 H -8.866 34.802 18.703 1.00 . A A . 151 LYS HE2 1 1
4 9780 1 1 151 LYS HE3 H -7.320 35.270 17.997 1.00 . A A . 151 LYS HE3 1 1
4 9781 1 1 151 LYS HG2 H -5.167 34.271 19.018 1.00 . A A . 151 LYS HG2 1 1
4 9782 1 1 151 LYS HG3 H -5.866 32.679 18.712 1.00 . A A . 151 LYS HG3 1 1
4 9783 1 1 151 LYS HZ1 H -8.952 33.284 17.102 1.00 . A A . 151 LYS HZ1 1 1
4 9784 1 1 151 LYS HZ2 H -7.746 32.440 17.935 1.00 . A A . 151 LYS HZ2 1 1
4 9785 1 1 151 LYS HZ3 H -7.327 33.494 16.680 1.00 . A A . 151 LYS HZ3 1 1
4 9786 1 1 151 LYS N N -5.675 30.574 20.945 1.00 . A A . 151 LYS N 1 1
4 9787 1 1 151 LYS NZ N -7.982 33.341 17.473 1.00 . A A . 151 LYS NZ 1 1
4 9788 1 1 151 LYS O O -3.419 30.643 22.447 1.00 . A A . 151 LYS O 1 1
4 9789 1 1 152 THR C C -0.189 33.041 21.592 1.00 . A A . 152 THR C 1 1
4 9790 1 1 152 THR CA C -0.998 31.752 21.683 1.00 . A A . 152 THR CA 1 1
4 9791 1 1 152 THR CB C -0.148 30.587 21.141 1.00 . A A . 152 THR CB 1 1
4 9792 1 1 152 THR CG2 C -1.028 29.408 20.758 1.00 . A A . 152 THR CG2 1 1
4 9793 1 1 152 THR H H -2.286 32.383 20.126 1.00 . A A . 152 THR H 1 1
4 9794 1 1 152 THR HA H -1.225 31.553 22.720 1.00 . A A . 152 THR HA 1 1
4 9795 1 1 152 THR HB H 0.536 30.271 21.915 1.00 . A A . 152 THR HB 1 1
4 9796 1 1 152 THR HG1 H 1.497 31.244 20.273 1.00 . A A . 152 THR HG1 1 1
4 9797 1 1 152 THR HG21 H -0.406 28.571 20.474 1.00 . A A . 152 THR HG21 1 1
4 9798 1 1 152 THR HG22 H -1.660 29.685 19.927 1.00 . A A . 152 THR HG22 1 1
4 9799 1 1 152 THR HG23 H -1.643 29.129 21.601 1.00 . A A . 152 THR HG23 1 1
4 9800 1 1 152 THR N N -2.258 31.871 20.961 1.00 . A A . 152 THR N 1 1
4 9801 1 1 152 THR O O -0.678 34.059 21.102 1.00 . A A . 152 THR O 1 1
4 9802 1 1 152 THR OG1 O 0.604 31.018 20.001 1.00 . A A . 152 THR OG1 1 1
4 9803 1 1 153 SER C C 2.703 34.226 20.732 1.00 . A A . 153 SER C 1 1
4 9804 1 1 153 SER CA C 1.927 34.157 22.044 1.00 . A A . 153 SER CA 1 1
4 9805 1 1 153 SER CB C 2.900 34.115 23.223 1.00 . A A . 153 SER CB 1 1
4 9806 1 1 153 SER H H 1.384 32.151 22.447 1.00 . A A . 153 SER H 1 1
4 9807 1 1 153 SER HA H 1.309 35.038 22.129 1.00 . A A . 153 SER HA 1 1
4 9808 1 1 153 SER HB2 H 3.614 34.918 23.126 1.00 . A A . 153 SER HB2 1 1
4 9809 1 1 153 SER HB3 H 2.349 34.231 24.145 1.00 . A A . 153 SER HB3 1 1
4 9810 1 1 153 SER HG H 3.017 32.192 23.582 1.00 . A A . 153 SER HG 1 1
4 9811 1 1 153 SER N N 1.051 32.991 22.068 1.00 . A A . 153 SER N 1 1
4 9812 1 1 153 SER O O 2.553 35.171 19.957 1.00 . A A . 153 SER O 1 1
4 9813 1 1 153 SER OG O 3.601 32.884 23.262 1.00 . A A . 153 SER OG 1 1
4 9814 1 1 154 LYS C C 3.443 32.996 18.043 1.00 . A A . 154 LYS C 1 1
4 9815 1 1 154 LYS CA C 4.333 33.160 19.271 1.00 . A A . 154 LYS CA 1 1
4 9816 1 1 154 LYS CB C 5.334 32.005 19.347 1.00 . A A . 154 LYS CB 1 1
4 9817 1 1 154 LYS CD C 7.239 31.188 20.766 1.00 . A A . 154 LYS CD 1 1
4 9818 1 1 154 LYS CE C 8.758 31.199 20.696 1.00 . A A . 154 LYS CE 1 1
4 9819 1 1 154 LYS CG C 6.638 32.375 20.032 1.00 . A A . 154 LYS CG 1 1
4 9820 1 1 154 LYS H H 3.609 32.493 21.145 1.00 . A A . 154 LYS H 1 1
4 9821 1 1 154 LYS HA H 4.875 34.090 19.186 1.00 . A A . 154 LYS HA 1 1
4 9822 1 1 154 LYS HB2 H 4.883 31.190 19.894 1.00 . A A . 154 LYS HB2 1 1
4 9823 1 1 154 LYS HB3 H 5.559 31.673 18.344 1.00 . A A . 154 LYS HB3 1 1
4 9824 1 1 154 LYS HD2 H 6.937 31.226 21.802 1.00 . A A . 154 LYS HD2 1 1
4 9825 1 1 154 LYS HD3 H 6.873 30.275 20.317 1.00 . A A . 154 LYS HD3 1 1
4 9826 1 1 154 LYS HE2 H 9.098 30.227 20.373 1.00 . A A . 154 LYS HE2 1 1
4 9827 1 1 154 LYS HE3 H 9.066 31.945 19.978 1.00 . A A . 154 LYS HE3 1 1
4 9828 1 1 154 LYS HG2 H 7.341 32.716 19.286 1.00 . A A . 154 LYS HG2 1 1
4 9829 1 1 154 LYS HG3 H 6.450 33.168 20.741 1.00 . A A . 154 LYS HG3 1 1
4 9830 1 1 154 LYS HZ1 H 10.225 30.936 22.159 1.00 . A A . 154 LYS HZ1 1 1
4 9831 1 1 154 LYS HZ2 H 8.697 31.312 22.781 1.00 . A A . 154 LYS HZ2 1 1
4 9832 1 1 154 LYS HZ3 H 9.636 32.519 22.056 1.00 . A A . 154 LYS HZ3 1 1
4 9833 1 1 154 LYS N N 3.533 33.217 20.489 1.00 . A A . 154 LYS N 1 1
4 9834 1 1 154 LYS NZ N 9.372 31.514 22.015 1.00 . A A . 154 LYS NZ 1 1
4 9835 1 1 154 LYS O O 2.222 32.892 18.158 1.00 . A A . 154 LYS O 1 1
4 9836 1 1 155 LYS C C 3.876 31.648 14.807 1.00 . A A . 155 LYS C 1 1
4 9837 1 1 155 LYS CA C 3.328 32.818 15.618 1.00 . A A . 155 LYS CA 1 1
4 9838 1 1 155 LYS CB C 3.407 34.105 14.794 1.00 . A A . 155 LYS CB 1 1
4 9839 1 1 155 LYS CD C 1.835 33.217 13.047 1.00 . A A . 155 LYS CD 1 1
4 9840 1 1 155 LYS CE C 0.672 34.096 13.483 1.00 . A A . 155 LYS CE 1 1
4 9841 1 1 155 LYS CG C 3.171 33.891 13.309 1.00 . A A . 155 LYS CG 1 1
4 9842 1 1 155 LYS H H 5.039 33.060 16.841 1.00 . A A . 155 LYS H 1 1
4 9843 1 1 155 LYS HA H 2.296 32.619 15.862 1.00 . A A . 155 LYS HA 1 1
4 9844 1 1 155 LYS HB2 H 2.664 34.798 15.159 1.00 . A A . 155 LYS HB2 1 1
4 9845 1 1 155 LYS HB3 H 4.387 34.541 14.922 1.00 . A A . 155 LYS HB3 1 1
4 9846 1 1 155 LYS HD2 H 1.743 33.016 11.990 1.00 . A A . 155 LYS HD2 1 1
4 9847 1 1 155 LYS HD3 H 1.798 32.287 13.597 1.00 . A A . 155 LYS HD3 1 1
4 9848 1 1 155 LYS HE2 H 1.049 35.080 13.714 1.00 . A A . 155 LYS HE2 1 1
4 9849 1 1 155 LYS HE3 H -0.035 34.163 12.669 1.00 . A A . 155 LYS HE3 1 1
4 9850 1 1 155 LYS HG2 H 3.182 34.849 12.810 1.00 . A A . 155 LYS HG2 1 1
4 9851 1 1 155 LYS HG3 H 3.962 33.269 12.914 1.00 . A A . 155 LYS HG3 1 1
4 9852 1 1 155 LYS HZ1 H 0.282 34.062 15.534 1.00 . A A . 155 LYS HZ1 1 1
4 9853 1 1 155 LYS HZ2 H 0.213 32.540 14.799 1.00 . A A . 155 LYS HZ2 1 1
4 9854 1 1 155 LYS HZ3 H -1.049 33.645 14.577 1.00 . A A . 155 LYS HZ3 1 1
4 9855 1 1 155 LYS N N 4.063 32.972 16.868 1.00 . A A . 155 LYS N 1 1
4 9856 1 1 155 LYS NZ N -0.019 33.547 14.682 1.00 . A A . 155 LYS NZ 1 1
4 9857 1 1 155 LYS O O 4.966 31.729 14.240 1.00 . A A . 155 LYS O 1 1
4 9858 1 1 156 ILE C C 3.002 29.424 12.575 1.00 . A A . 156 ILE C 1 1
4 9859 1 1 156 ILE CA C 3.520 29.377 14.009 1.00 . A A . 156 ILE CA 1 1
4 9860 1 1 156 ILE CB C 3.016 28.087 14.683 1.00 . A A . 156 ILE CB 1 1
4 9861 1 1 156 ILE CD1 C 2.821 28.700 17.146 1.00 . A A . 156 ILE CD1 1 1
4 9862 1 1 156 ILE CG1 C 3.606 27.956 16.088 1.00 . A A . 156 ILE CG1 1 1
4 9863 1 1 156 ILE CG2 C 3.372 26.874 13.838 1.00 . A A . 156 ILE CG2 1 1
4 9864 1 1 156 ILE H H 2.253 30.558 15.225 1.00 . A A . 156 ILE H 1 1
4 9865 1 1 156 ILE HA H 4.600 29.351 13.990 1.00 . A A . 156 ILE HA 1 1
4 9866 1 1 156 ILE HB H 1.940 28.142 14.756 1.00 . A A . 156 ILE HB 1 1
4 9867 1 1 156 ILE HD11 H 1.775 28.711 16.877 1.00 . A A . 156 ILE HD11 1 1
4 9868 1 1 156 ILE HD12 H 2.944 28.208 18.099 1.00 . A A . 156 ILE HD12 1 1
4 9869 1 1 156 ILE HD13 H 3.184 29.715 17.216 1.00 . A A . 156 ILE HD13 1 1
4 9870 1 1 156 ILE HG12 H 3.631 26.914 16.366 1.00 . A A . 156 ILE HG12 1 1
4 9871 1 1 156 ILE HG13 H 4.613 28.348 16.085 1.00 . A A . 156 ILE HG13 1 1
4 9872 1 1 156 ILE HG21 H 2.543 26.182 13.834 1.00 . A A . 156 ILE HG21 1 1
4 9873 1 1 156 ILE HG22 H 3.580 27.189 12.826 1.00 . A A . 156 ILE HG22 1 1
4 9874 1 1 156 ILE HG23 H 4.244 26.390 14.251 1.00 . A A . 156 ILE HG23 1 1
4 9875 1 1 156 ILE N N 3.112 30.562 14.754 1.00 . A A . 156 ILE N 1 1
4 9876 1 1 156 ILE O O 1.806 29.267 12.329 1.00 . A A . 156 ILE O 1 1
4 9877 1 1 157 THR C C 4.366 28.717 9.395 1.00 . A A . 157 THR C 1 1
4 9878 1 1 157 THR CA C 3.549 29.705 10.220 1.00 . A A . 157 THR CA 1 1
4 9879 1 1 157 THR CB C 3.753 31.122 9.654 1.00 . A A . 157 THR CB 1 1
4 9880 1 1 157 THR CG2 C 2.420 31.758 9.291 1.00 . A A . 157 THR CG2 1 1
4 9881 1 1 157 THR H H 4.850 29.755 11.889 1.00 . A A . 157 THR H 1 1
4 9882 1 1 157 THR HA H 2.502 29.452 10.133 1.00 . A A . 157 THR HA 1 1
4 9883 1 1 157 THR HB H 4.357 31.052 8.760 1.00 . A A . 157 THR HB 1 1
4 9884 1 1 157 THR HG1 H 4.343 32.864 10.367 1.00 . A A . 157 THR HG1 1 1
4 9885 1 1 157 THR HG21 H 1.633 31.298 9.871 1.00 . A A . 157 THR HG21 1 1
4 9886 1 1 157 THR HG22 H 2.225 31.611 8.239 1.00 . A A . 157 THR HG22 1 1
4 9887 1 1 157 THR HG23 H 2.455 32.815 9.507 1.00 . A A . 157 THR HG23 1 1
4 9888 1 1 157 THR N N 3.912 29.638 11.630 1.00 . A A . 157 THR N 1 1
4 9889 1 1 157 THR O O 5.400 28.224 9.845 1.00 . A A . 157 THR O 1 1
4 9890 1 1 157 THR OG1 O 4.433 31.940 10.613 1.00 . A A . 157 THR OG1 1 1
4 9891 1 1 158 ILE C C 5.453 28.250 6.291 1.00 . A A . 158 ILE C 1 1
4 9892 1 1 158 ILE CA C 4.583 27.504 7.297 1.00 . A A . 158 ILE CA 1 1
4 9893 1 1 158 ILE CB C 3.587 26.611 6.535 1.00 . A A . 158 ILE CB 1 1
4 9894 1 1 158 ILE CD1 C 1.593 25.059 6.838 1.00 . A A . 158 ILE CD1 1 1
4 9895 1 1 158 ILE CG1 C 2.570 26.003 7.502 1.00 . A A . 158 ILE CG1 1 1
4 9896 1 1 158 ILE CG2 C 4.328 25.516 5.781 1.00 . A A . 158 ILE CG2 1 1
4 9897 1 1 158 ILE H H 3.065 28.857 7.883 1.00 . A A . 158 ILE H 1 1
4 9898 1 1 158 ILE HA H 5.215 26.870 7.902 1.00 . A A . 158 ILE HA 1 1
4 9899 1 1 158 ILE HB H 3.067 27.223 5.814 1.00 . A A . 158 ILE HB 1 1
4 9900 1 1 158 ILE HD11 H 1.389 25.400 5.833 1.00 . A A . 158 ILE HD11 1 1
4 9901 1 1 158 ILE HD12 H 2.017 24.067 6.803 1.00 . A A . 158 ILE HD12 1 1
4 9902 1 1 158 ILE HD13 H 0.672 25.037 7.403 1.00 . A A . 158 ILE HD13 1 1
4 9903 1 1 158 ILE HG12 H 3.094 25.453 8.268 1.00 . A A . 158 ILE HG12 1 1
4 9904 1 1 158 ILE HG13 H 2.002 26.800 7.962 1.00 . A A . 158 ILE HG13 1 1
4 9905 1 1 158 ILE HG21 H 5.031 25.965 5.095 1.00 . A A . 158 ILE HG21 1 1
4 9906 1 1 158 ILE HG22 H 4.859 24.892 6.483 1.00 . A A . 158 ILE HG22 1 1
4 9907 1 1 158 ILE HG23 H 3.620 24.917 5.229 1.00 . A A . 158 ILE HG23 1 1
4 9908 1 1 158 ILE N N 3.895 28.432 8.185 1.00 . A A . 158 ILE N 1 1
4 9909 1 1 158 ILE O O 4.987 29.161 5.607 1.00 . A A . 158 ILE O 1 1
4 9910 1 1 159 ALA C C 7.714 27.723 3.959 1.00 . A A . 159 ALA C 1 1
4 9911 1 1 159 ALA CA C 7.654 28.484 5.279 1.00 . A A . 159 ALA CA 1 1
4 9912 1 1 159 ALA CB C 9.039 28.570 5.904 1.00 . A A . 159 ALA CB 1 1
4 9913 1 1 159 ALA H H 7.032 27.124 6.776 1.00 . A A . 159 ALA H 1 1
4 9914 1 1 159 ALA HA H 7.309 29.490 5.088 1.00 . A A . 159 ALA HA 1 1
4 9915 1 1 159 ALA HB1 H 9.003 28.181 6.911 1.00 . A A . 159 ALA HB1 1 1
4 9916 1 1 159 ALA HB2 H 9.735 27.988 5.318 1.00 . A A . 159 ALA HB2 1 1
4 9917 1 1 159 ALA HB3 H 9.359 29.600 5.927 1.00 . A A . 159 ALA HB3 1 1
4 9918 1 1 159 ALA N N 6.719 27.856 6.204 1.00 . A A . 159 ALA N 1 1
4 9919 1 1 159 ALA O O 7.486 28.294 2.892 1.00 . A A . 159 ALA O 1 1
4 9920 1 1 160 ASP C C 7.405 24.260 3.070 1.00 . A A . 160 ASP C 1 1
4 9921 1 1 160 ASP CA C 8.111 25.594 2.848 1.00 . A A . 160 ASP CA 1 1
4 9922 1 1 160 ASP CB C 9.575 25.354 2.476 1.00 . A A . 160 ASP CB 1 1
4 9923 1 1 160 ASP CG C 9.725 24.646 1.145 1.00 . A A . 160 ASP CG 1 1
4 9924 1 1 160 ASP H H 8.192 26.036 4.917 1.00 . A A . 160 ASP H 1 1
4 9925 1 1 160 ASP HA H 7.624 26.115 2.038 1.00 . A A . 160 ASP HA 1 1
4 9926 1 1 160 ASP HB2 H 10.085 26.305 2.416 1.00 . A A . 160 ASP HB2 1 1
4 9927 1 1 160 ASP HB3 H 10.039 24.749 3.241 1.00 . A A . 160 ASP HB3 1 1
4 9928 1 1 160 ASP N N 8.022 26.433 4.038 1.00 . A A . 160 ASP N 1 1
4 9929 1 1 160 ASP O O 7.259 23.805 4.205 1.00 . A A . 160 ASP O 1 1
4 9930 1 1 160 ASP OD1 O 8.844 24.820 0.277 1.00 . A A . 160 ASP OD1 1 1
4 9931 1 1 160 ASP OD2 O 10.724 23.917 0.970 1.00 . A A . 160 ASP OD2 1 1
4 9932 1 1 161 CYS C C 6.256 21.669 0.695 1.00 . A A . 161 CYS C 1 1
4 9933 1 1 161 CYS CA C 6.275 22.359 2.055 1.00 . A A . 161 CYS CA 1 1
4 9934 1 1 161 CYS CB C 4.844 22.558 2.559 1.00 . A A . 161 CYS CB 1 1
4 9935 1 1 161 CYS H H 7.114 24.053 1.103 1.00 . A A . 161 CYS H 1 1
4 9936 1 1 161 CYS HA H 6.810 21.734 2.754 1.00 . A A . 161 CYS HA 1 1
4 9937 1 1 161 CYS HB2 H 4.187 21.883 2.031 1.00 . A A . 161 CYS HB2 1 1
4 9938 1 1 161 CYS HB3 H 4.808 22.333 3.614 1.00 . A A . 161 CYS HB3 1 1
4 9939 1 1 161 CYS HG H 4.927 25.051 3.084 1.00 . A A . 161 CYS HG 1 1
4 9940 1 1 161 CYS N N 6.968 23.640 1.980 1.00 . A A . 161 CYS N 1 1
4 9941 1 1 161 CYS O O 6.185 22.325 -0.344 1.00 . A A . 161 CYS O 1 1
4 9942 1 1 161 CYS SG S 4.208 24.235 2.329 1.00 . A A . 161 CYS SG 1 1
4 9943 1 1 162 GLY C C 6.536 18.103 -0.305 1.00 . A A . 162 GLY C 1 1
4 9944 1 1 162 GLY CA C 6.315 19.585 -0.530 1.00 . A A . 162 GLY CA 1 1
4 9945 1 1 162 GLY H H 6.379 19.872 1.567 1.00 . A A . 162 GLY H 1 1
4 9946 1 1 162 GLY HA2 H 5.363 19.727 -1.019 1.00 . A A . 162 GLY HA2 1 1
4 9947 1 1 162 GLY HA3 H 7.098 19.961 -1.172 1.00 . A A . 162 GLY HA3 1 1
4 9948 1 1 162 GLY N N 6.324 20.341 0.709 1.00 . A A . 162 GLY N 1 1
4 9949 1 1 162 GLY O O 6.951 17.688 0.777 1.00 . A A . 162 GLY O 1 1
4 9950 1 1 163 GLN C C 7.882 15.495 -0.966 1.00 . A A . 163 GLN C 1 1
4 9951 1 1 163 GLN CA C 6.426 15.857 -1.237 1.00 . A A . 163 GLN CA 1 1
4 9952 1 1 163 GLN CB C 5.952 15.184 -2.526 1.00 . A A . 163 GLN CB 1 1
4 9953 1 1 163 GLN CD C 4.447 13.449 -3.580 1.00 . A A . 163 GLN CD 1 1
4 9954 1 1 163 GLN CG C 4.809 14.204 -2.315 1.00 . A A . 163 GLN CG 1 1
4 9955 1 1 163 GLN H H 5.930 17.693 -2.165 1.00 . A A . 163 GLN H 1 1
4 9956 1 1 163 GLN HA H 5.822 15.505 -0.414 1.00 . A A . 163 GLN HA 1 1
4 9957 1 1 163 GLN HB2 H 5.622 15.946 -3.216 1.00 . A A . 163 GLN HB2 1 1
4 9958 1 1 163 GLN HB3 H 6.781 14.647 -2.964 1.00 . A A . 163 GLN HB3 1 1
4 9959 1 1 163 GLN HE21 H 5.552 11.901 -3.002 1.00 . A A . 163 GLN HE21 1 1
4 9960 1 1 163 GLN HE22 H 4.752 11.727 -4.523 1.00 . A A . 163 GLN HE22 1 1
4 9961 1 1 163 GLN HG2 H 5.099 13.489 -1.559 1.00 . A A . 163 GLN HG2 1 1
4 9962 1 1 163 GLN HG3 H 3.941 14.750 -1.978 1.00 . A A . 163 GLN HG3 1 1
4 9963 1 1 163 GLN N N 6.257 17.302 -1.329 1.00 . A A . 163 GLN N 1 1
4 9964 1 1 163 GLN NE2 N 4.970 12.237 -3.716 1.00 . A A . 163 GLN NE2 1 1
4 9965 1 1 163 GLN O O 8.737 15.619 -1.844 1.00 . A A . 163 GLN O 1 1
4 9966 1 1 163 GLN OE1 O 3.705 13.951 -4.424 1.00 . A A . 163 GLN OE1 1 1
4 9967 1 1 164 LEU C C 10.128 13.724 -0.386 1.00 . A A . 164 LEU C 1 1
4 9968 1 1 164 LEU CA C 9.513 14.669 0.641 1.00 . A A . 164 LEU CA 1 1
4 9969 1 1 164 LEU CB C 9.504 14.006 2.020 1.00 . A A . 164 LEU CB 1 1
4 9970 1 1 164 LEU CD1 C 10.921 15.494 3.454 1.00 . A A . 164 LEU CD1 1 1
4 9971 1 1 164 LEU CD2 C 8.533 16.094 3.013 1.00 . A A . 164 LEU CD2 1 1
4 9972 1 1 164 LEU CG C 9.520 14.953 3.220 1.00 . A A . 164 LEU CG 1 1
4 9973 1 1 164 LEU H H 7.436 14.972 0.911 1.00 . A A . 164 LEU H 1 1
4 9974 1 1 164 LEU HA H 10.109 15.568 0.687 1.00 . A A . 164 LEU HA 1 1
4 9975 1 1 164 LEU HB2 H 8.614 13.400 2.089 1.00 . A A . 164 LEU HB2 1 1
4 9976 1 1 164 LEU HB3 H 10.376 13.371 2.087 1.00 . A A . 164 LEU HB3 1 1
4 9977 1 1 164 LEU HD11 H 11.213 15.308 4.477 1.00 . A A . 164 LEU HD11 1 1
4 9978 1 1 164 LEU HD12 H 10.933 16.558 3.265 1.00 . A A . 164 LEU HD12 1 1
4 9979 1 1 164 LEU HD13 H 11.613 15.003 2.786 1.00 . A A . 164 LEU HD13 1 1
4 9980 1 1 164 LEU HD21 H 8.674 16.516 2.029 1.00 . A A . 164 LEU HD21 1 1
4 9981 1 1 164 LEU HD22 H 8.703 16.856 3.759 1.00 . A A . 164 LEU HD22 1 1
4 9982 1 1 164 LEU HD23 H 7.525 15.718 3.104 1.00 . A A . 164 LEU HD23 1 1
4 9983 1 1 164 LEU HG H 9.221 14.408 4.105 1.00 . A A . 164 LEU HG 1 1
4 9984 1 1 164 LEU N N 8.159 15.049 0.254 1.00 . A A . 164 LEU N 1 1
4 9985 1 1 164 LEU O O 11.249 13.937 -0.847 1.00 . A A . 164 LEU O 1 1
4 9986 1 1 165 GLU C C 10.350 12.394 -2.984 1.00 . A A . 165 GLU C 1 1
4 9987 1 1 165 GLU CA C 9.859 11.703 -1.715 1.00 . A A . 165 GLU CA 1 1
4 9988 1 1 165 GLU CB C 8.744 10.713 -2.060 1.00 . A A . 165 GLU CB 1 1
4 9989 1 1 165 GLU CD C 10.571 8.987 -2.317 1.00 . A A . 165 GLU CD 1 1
4 9990 1 1 165 GLU CG C 9.145 9.258 -1.878 1.00 . A A . 165 GLU CG 1 1
4 9991 1 1 165 GLU H H 8.500 12.563 -0.338 1.00 . A A . 165 GLU H 1 1
4 9992 1 1 165 GLU HA H 10.682 11.164 -1.271 1.00 . A A . 165 GLU HA 1 1
4 9993 1 1 165 GLU HB2 H 7.893 10.912 -1.426 1.00 . A A . 165 GLU HB2 1 1
4 9994 1 1 165 GLU HB3 H 8.456 10.859 -3.090 1.00 . A A . 165 GLU HB3 1 1
4 9995 1 1 165 GLU HG2 H 9.051 8.999 -0.834 1.00 . A A . 165 GLU HG2 1 1
4 9996 1 1 165 GLU HG3 H 8.480 8.639 -2.463 1.00 . A A . 165 GLU HG3 1 1
4 9997 1 1 165 GLU N N 9.386 12.680 -0.741 1.00 . A A . 165 GLU N 1 1
4 9998 1 1 165 GLU O O 10.774 11.712 -3.916 1.00 . A A . 165 GLU O 1 1
4 9999 1 1 165 GLU OE1 O 10.792 8.802 -3.532 1.00 . A A . 165 GLU OE1 1 1
4 10000 1 1 165 GLU OE2 O 11.465 8.959 -1.446 1.00 . A A . 165 GLU OE2 1 1
5 10001 1 1 1 MET C C 6.552 2.191 0.288 1.00 . A A . 1 MET C 1 1
5 10002 1 1 1 MET CA C 6.806 1.871 -1.182 1.00 . A A . 1 MET CA 1 1
5 10003 1 1 1 MET CB C 5.475 1.691 -1.914 1.00 . A A . 1 MET CB 1 1
5 10004 1 1 1 MET CE C 2.857 1.203 -3.357 1.00 . A A . 1 MET CE 1 1
5 10005 1 1 1 MET CG C 5.628 1.175 -3.335 1.00 . A A . 1 MET CG 1 1
5 10006 1 1 1 MET H1 H 8.593 0.737 -1.178 1.00 . A A . 1 MET H1 1 1
5 10007 1 1 1 MET HA H 7.344 2.693 -1.629 1.00 . A A . 1 MET HA 1 1
5 10008 1 1 1 MET HB2 H 4.866 0.989 -1.363 1.00 . A A . 1 MET HB2 1 1
5 10009 1 1 1 MET HB3 H 4.967 2.643 -1.953 1.00 . A A . 1 MET HB3 1 1
5 10010 1 1 1 MET HE1 H 2.818 1.870 -2.508 1.00 . A A . 1 MET HE1 1 1
5 10011 1 1 1 MET HE2 H 1.942 1.288 -3.924 1.00 . A A . 1 MET HE2 1 1
5 10012 1 1 1 MET HE3 H 2.974 0.186 -3.011 1.00 . A A . 1 MET HE3 1 1
5 10013 1 1 1 MET HG2 H 6.538 1.578 -3.755 1.00 . A A . 1 MET HG2 1 1
5 10014 1 1 1 MET HG3 H 5.695 0.097 -3.307 1.00 . A A . 1 MET HG3 1 1
5 10015 1 1 1 MET N N 7.625 0.673 -1.318 1.00 . A A . 1 MET N 1 1
5 10016 1 1 1 MET O O 7.033 1.491 1.179 1.00 . A A . 1 MET O 1 1
5 10017 1 1 1 MET SD S 4.248 1.642 -4.397 1.00 . A A . 1 MET SD 1 1
5 10018 1 1 2 VAL C C 4.537 4.870 1.902 1.00 . A A . 2 VAL C 1 1
5 10019 1 1 2 VAL CA C 5.474 3.667 1.897 1.00 . A A . 2 VAL CA 1 1
5 10020 1 1 2 VAL CB C 6.747 4.018 2.689 1.00 . A A . 2 VAL CB 1 1
5 10021 1 1 2 VAL CG1 C 7.392 5.279 2.133 1.00 . A A . 2 VAL CG1 1 1
5 10022 1 1 2 VAL CG2 C 6.426 4.181 4.167 1.00 . A A . 2 VAL CG2 1 1
5 10023 1 1 2 VAL H H 5.438 3.773 -0.217 1.00 . A A . 2 VAL H 1 1
5 10024 1 1 2 VAL HA H 4.985 2.840 2.390 1.00 . A A . 2 VAL HA 1 1
5 10025 1 1 2 VAL HB H 7.449 3.204 2.582 1.00 . A A . 2 VAL HB 1 1
5 10026 1 1 2 VAL HG11 H 6.628 6.018 1.941 1.00 . A A . 2 VAL HG11 1 1
5 10027 1 1 2 VAL HG12 H 8.099 5.668 2.850 1.00 . A A . 2 VAL HG12 1 1
5 10028 1 1 2 VAL HG13 H 7.904 5.044 1.212 1.00 . A A . 2 VAL HG13 1 1
5 10029 1 1 2 VAL HG21 H 6.361 5.231 4.407 1.00 . A A . 2 VAL HG21 1 1
5 10030 1 1 2 VAL HG22 H 5.482 3.703 4.386 1.00 . A A . 2 VAL HG22 1 1
5 10031 1 1 2 VAL HG23 H 7.206 3.723 4.758 1.00 . A A . 2 VAL HG23 1 1
5 10032 1 1 2 VAL N N 5.792 3.254 0.535 1.00 . A A . 2 VAL N 1 1
5 10033 1 1 2 VAL O O 4.600 5.714 2.794 1.00 . A A . 2 VAL O 1 1
5 10034 1 1 3 ASN C C 3.444 7.372 0.619 1.00 . A A . 3 ASN C 1 1
5 10035 1 1 3 ASN CA C 2.718 6.041 0.787 1.00 . A A . 3 ASN CA 1 1
5 10036 1 1 3 ASN CB C 1.816 6.091 2.022 1.00 . A A . 3 ASN CB 1 1
5 10037 1 1 3 ASN CG C 0.497 5.376 1.804 1.00 . A A . 3 ASN CG 1 1
5 10038 1 1 3 ASN H H 3.666 4.236 0.217 1.00 . A A . 3 ASN H 1 1
5 10039 1 1 3 ASN HA H 2.107 5.864 -0.086 1.00 . A A . 3 ASN HA 1 1
5 10040 1 1 3 ASN HB2 H 2.326 5.620 2.851 1.00 . A A . 3 ASN HB2 1 1
5 10041 1 1 3 ASN HB3 H 1.611 7.121 2.270 1.00 . A A . 3 ASN HB3 1 1
5 10042 1 1 3 ASN HD21 H 0.825 4.233 3.398 1.00 . A A . 3 ASN HD21 1 1
5 10043 1 1 3 ASN HD22 H -0.656 3.942 2.557 1.00 . A A . 3 ASN HD22 1 1
5 10044 1 1 3 ASN N N 3.668 4.940 0.898 1.00 . A A . 3 ASN N 1 1
5 10045 1 1 3 ASN ND2 N 0.191 4.421 2.674 1.00 . A A . 3 ASN ND2 1 1
5 10046 1 1 3 ASN O O 4.610 7.521 0.982 1.00 . A A . 3 ASN O 1 1
5 10047 1 1 3 ASN OD1 O -0.239 5.680 0.865 1.00 . A A . 3 ASN OD1 1 1
5 10048 1 1 4 PRO C C 3.516 10.466 1.127 1.00 . A A . 4 PRO C 1 1
5 10049 1 1 4 PRO CA C 3.294 9.700 -0.173 1.00 . A A . 4 PRO CA 1 1
5 10050 1 1 4 PRO CB C 2.224 10.390 -1.023 1.00 . A A . 4 PRO CB 1 1
5 10051 1 1 4 PRO CD C 1.342 8.256 -0.403 1.00 . A A . 4 PRO CD 1 1
5 10052 1 1 4 PRO CG C 0.957 9.682 -0.685 1.00 . A A . 4 PRO CG 1 1
5 10053 1 1 4 PRO HA H 4.221 9.655 -0.726 1.00 . A A . 4 PRO HA 1 1
5 10054 1 1 4 PRO HB2 H 2.174 11.438 -0.763 1.00 . A A . 4 PRO HB2 1 1
5 10055 1 1 4 PRO HB3 H 2.467 10.284 -2.070 1.00 . A A . 4 PRO HB3 1 1
5 10056 1 1 4 PRO HD2 H 0.714 7.841 0.371 1.00 . A A . 4 PRO HD2 1 1
5 10057 1 1 4 PRO HD3 H 1.277 7.663 -1.303 1.00 . A A . 4 PRO HD3 1 1
5 10058 1 1 4 PRO HG2 H 0.509 10.129 0.189 1.00 . A A . 4 PRO HG2 1 1
5 10059 1 1 4 PRO HG3 H 0.277 9.728 -1.522 1.00 . A A . 4 PRO HG3 1 1
5 10060 1 1 4 PRO N N 2.738 8.364 0.055 1.00 . A A . 4 PRO N 1 1
5 10061 1 1 4 PRO O O 2.758 10.315 2.086 1.00 . A A . 4 PRO O 1 1
5 10062 1 1 5 THR C C 5.159 13.530 1.970 1.00 . A A . 5 THR C 1 1
5 10063 1 1 5 THR CA C 4.882 12.076 2.336 1.00 . A A . 5 THR CA 1 1
5 10064 1 1 5 THR CB C 6.106 11.504 3.077 1.00 . A A . 5 THR CB 1 1
5 10065 1 1 5 THR CG2 C 6.839 12.599 3.837 1.00 . A A . 5 THR CG2 1 1
5 10066 1 1 5 THR H H 5.127 11.365 0.358 1.00 . A A . 5 THR H 1 1
5 10067 1 1 5 THR HA H 4.034 12.039 3.004 1.00 . A A . 5 THR HA 1 1
5 10068 1 1 5 THR HB H 6.781 11.078 2.349 1.00 . A A . 5 THR HB 1 1
5 10069 1 1 5 THR HG1 H 5.319 10.882 4.775 1.00 . A A . 5 THR HG1 1 1
5 10070 1 1 5 THR HG21 H 6.138 13.136 4.459 1.00 . A A . 5 THR HG21 1 1
5 10071 1 1 5 THR HG22 H 7.295 13.281 3.136 1.00 . A A . 5 THR HG22 1 1
5 10072 1 1 5 THR HG23 H 7.604 12.156 4.457 1.00 . A A . 5 THR HG23 1 1
5 10073 1 1 5 THR N N 4.560 11.288 1.153 1.00 . A A . 5 THR N 1 1
5 10074 1 1 5 THR O O 5.768 13.816 0.939 1.00 . A A . 5 THR O 1 1
5 10075 1 1 5 THR OG1 O 5.692 10.479 3.987 1.00 . A A . 5 THR OG1 1 1
5 10076 1 1 6 VAL C C 5.408 16.570 3.846 1.00 . A A . 6 VAL C 1 1
5 10077 1 1 6 VAL CA C 4.908 15.871 2.586 1.00 . A A . 6 VAL CA 1 1
5 10078 1 1 6 VAL CB C 3.608 16.551 2.117 1.00 . A A . 6 VAL CB 1 1
5 10079 1 1 6 VAL CG1 C 2.606 15.514 1.635 1.00 . A A . 6 VAL CG1 1 1
5 10080 1 1 6 VAL CG2 C 3.016 17.397 3.235 1.00 . A A . 6 VAL CG2 1 1
5 10081 1 1 6 VAL H H 4.229 14.157 3.625 1.00 . A A . 6 VAL H 1 1
5 10082 1 1 6 VAL HA H 5.648 15.981 1.807 1.00 . A A . 6 VAL HA 1 1
5 10083 1 1 6 VAL HB H 3.845 17.203 1.289 1.00 . A A . 6 VAL HB 1 1
5 10084 1 1 6 VAL HG11 H 3.036 14.950 0.820 1.00 . A A . 6 VAL HG11 1 1
5 10085 1 1 6 VAL HG12 H 2.360 14.845 2.447 1.00 . A A . 6 VAL HG12 1 1
5 10086 1 1 6 VAL HG13 H 1.710 16.010 1.293 1.00 . A A . 6 VAL HG13 1 1
5 10087 1 1 6 VAL HG21 H 3.668 18.233 3.437 1.00 . A A . 6 VAL HG21 1 1
5 10088 1 1 6 VAL HG22 H 2.045 17.762 2.935 1.00 . A A . 6 VAL HG22 1 1
5 10089 1 1 6 VAL HG23 H 2.914 16.795 4.126 1.00 . A A . 6 VAL HG23 1 1
5 10090 1 1 6 VAL N N 4.707 14.446 2.820 1.00 . A A . 6 VAL N 1 1
5 10091 1 1 6 VAL O O 5.004 16.232 4.958 1.00 . A A . 6 VAL O 1 1
5 10092 1 1 7 PHE C C 6.194 19.668 4.901 1.00 . A A . 7 PHE C 1 1
5 10093 1 1 7 PHE CA C 6.847 18.294 4.785 1.00 . A A . 7 PHE CA 1 1
5 10094 1 1 7 PHE CB C 8.361 18.448 4.621 1.00 . A A . 7 PHE CB 1 1
5 10095 1 1 7 PHE CD1 C 8.863 20.837 4.041 1.00 . A A . 7 PHE CD1 1 1
5 10096 1 1 7 PHE CD2 C 9.007 19.198 2.315 1.00 . A A . 7 PHE CD2 1 1
5 10097 1 1 7 PHE CE1 C 9.224 21.822 3.140 1.00 . A A . 7 PHE CE1 1 1
5 10098 1 1 7 PHE CE2 C 9.368 20.178 1.410 1.00 . A A . 7 PHE CE2 1 1
5 10099 1 1 7 PHE CG C 8.752 19.516 3.639 1.00 . A A . 7 PHE CG 1 1
5 10100 1 1 7 PHE CZ C 9.475 21.492 1.823 1.00 . A A . 7 PHE CZ 1 1
5 10101 1 1 7 PHE H H 6.574 17.770 2.751 1.00 . A A . 7 PHE H 1 1
5 10102 1 1 7 PHE HA H 6.646 17.736 5.686 1.00 . A A . 7 PHE HA 1 1
5 10103 1 1 7 PHE HB2 H 8.795 18.702 5.576 1.00 . A A . 7 PHE HB2 1 1
5 10104 1 1 7 PHE HB3 H 8.775 17.512 4.278 1.00 . A A . 7 PHE HB3 1 1
5 10105 1 1 7 PHE HD1 H 8.666 21.096 5.072 1.00 . A A . 7 PHE HD1 1 1
5 10106 1 1 7 PHE HD2 H 8.923 18.171 1.991 1.00 . A A . 7 PHE HD2 1 1
5 10107 1 1 7 PHE HE1 H 9.306 22.848 3.466 1.00 . A A . 7 PHE HE1 1 1
5 10108 1 1 7 PHE HE2 H 9.564 19.917 0.381 1.00 . A A . 7 PHE HE2 1 1
5 10109 1 1 7 PHE HZ H 9.757 22.259 1.118 1.00 . A A . 7 PHE HZ 1 1
5 10110 1 1 7 PHE N N 6.290 17.547 3.663 1.00 . A A . 7 PHE N 1 1
5 10111 1 1 7 PHE O O 5.612 20.174 3.941 1.00 . A A . 7 PHE O 1 1
5 10112 1 1 8 PHE C C 6.604 22.408 7.249 1.00 . A A . 8 PHE C 1 1
5 10113 1 1 8 PHE CA C 5.713 21.582 6.326 1.00 . A A . 8 PHE CA 1 1
5 10114 1 1 8 PHE CB C 4.318 21.440 6.938 1.00 . A A . 8 PHE CB 1 1
5 10115 1 1 8 PHE CD1 C 3.032 20.465 5.017 1.00 . A A . 8 PHE CD1 1 1
5 10116 1 1 8 PHE CD2 C 2.348 22.579 5.881 1.00 . A A . 8 PHE CD2 1 1
5 10117 1 1 8 PHE CE1 C 2.014 20.514 4.083 1.00 . A A . 8 PHE CE1 1 1
5 10118 1 1 8 PHE CE2 C 1.328 22.634 4.950 1.00 . A A . 8 PHE CE2 1 1
5 10119 1 1 8 PHE CG C 3.211 21.496 5.925 1.00 . A A . 8 PHE CG 1 1
5 10120 1 1 8 PHE CZ C 1.160 21.600 4.050 1.00 . A A . 8 PHE CZ 1 1
5 10121 1 1 8 PHE H H 6.772 19.813 6.809 1.00 . A A . 8 PHE H 1 1
5 10122 1 1 8 PHE HA H 5.631 22.087 5.377 1.00 . A A . 8 PHE HA 1 1
5 10123 1 1 8 PHE HB2 H 4.252 20.492 7.450 1.00 . A A . 8 PHE HB2 1 1
5 10124 1 1 8 PHE HB3 H 4.162 22.239 7.647 1.00 . A A . 8 PHE HB3 1 1
5 10125 1 1 8 PHE HD1 H 3.698 19.615 5.042 1.00 . A A . 8 PHE HD1 1 1
5 10126 1 1 8 PHE HD2 H 2.478 23.389 6.585 1.00 . A A . 8 PHE HD2 1 1
5 10127 1 1 8 PHE HE1 H 1.885 19.704 3.381 1.00 . A A . 8 PHE HE1 1 1
5 10128 1 1 8 PHE HE2 H 0.662 23.484 4.928 1.00 . A A . 8 PHE HE2 1 1
5 10129 1 1 8 PHE HZ H 0.365 21.641 3.322 1.00 . A A . 8 PHE HZ 1 1
5 10130 1 1 8 PHE N N 6.295 20.267 6.083 1.00 . A A . 8 PHE N 1 1
5 10131 1 1 8 PHE O O 6.434 22.396 8.468 1.00 . A A . 8 PHE O 1 1
5 10132 1 1 9 ASP C C 7.710 24.869 8.382 1.00 . A A . 9 ASP C 1 1
5 10133 1 1 9 ASP CA C 8.473 23.957 7.425 1.00 . A A . 9 ASP CA 1 1
5 10134 1 1 9 ASP CB C 9.341 24.796 6.486 1.00 . A A . 9 ASP CB 1 1
5 10135 1 1 9 ASP CG C 10.749 24.986 7.015 1.00 . A A . 9 ASP CG 1 1
5 10136 1 1 9 ASP H H 7.640 23.092 5.682 1.00 . A A . 9 ASP H 1 1
5 10137 1 1 9 ASP HA H 9.110 23.304 8.002 1.00 . A A . 9 ASP HA 1 1
5 10138 1 1 9 ASP HB2 H 9.401 24.303 5.526 1.00 . A A . 9 ASP HB2 1 1
5 10139 1 1 9 ASP HB3 H 8.888 25.768 6.359 1.00 . A A . 9 ASP HB3 1 1
5 10140 1 1 9 ASP N N 7.554 23.124 6.658 1.00 . A A . 9 ASP N 1 1
5 10141 1 1 9 ASP O O 7.092 25.848 7.961 1.00 . A A . 9 ASP O 1 1
5 10142 1 1 9 ASP OD1 O 10.895 25.540 8.124 1.00 . A A . 9 ASP OD1 1 1
5 10143 1 1 9 ASP OD2 O 11.704 24.583 6.319 1.00 . A A . 9 ASP OD2 1 1
5 10144 1 1 10 ILE C C 7.887 26.555 11.073 1.00 . A A . 10 ILE C 1 1
5 10145 1 1 10 ILE CA C 7.069 25.329 10.683 1.00 . A A . 10 ILE CA 1 1
5 10146 1 1 10 ILE CB C 6.782 24.495 11.946 1.00 . A A . 10 ILE CB 1 1
5 10147 1 1 10 ILE CD1 C 4.457 23.780 11.197 1.00 . A A . 10 ILE CD1 1 1
5 10148 1 1 10 ILE CG1 C 5.841 23.335 11.614 1.00 . A A . 10 ILE CG1 1 1
5 10149 1 1 10 ILE CG2 C 6.186 25.372 13.036 1.00 . A A . 10 ILE CG2 1 1
5 10150 1 1 10 ILE H H 8.265 23.748 9.941 1.00 . A A . 10 ILE H 1 1
5 10151 1 1 10 ILE HA H 6.126 25.655 10.269 1.00 . A A . 10 ILE HA 1 1
5 10152 1 1 10 ILE HB H 7.718 24.097 12.308 1.00 . A A . 10 ILE HB 1 1
5 10153 1 1 10 ILE HD11 H 3.725 23.366 11.875 1.00 . A A . 10 ILE HD11 1 1
5 10154 1 1 10 ILE HD12 H 4.402 24.858 11.222 1.00 . A A . 10 ILE HD12 1 1
5 10155 1 1 10 ILE HD13 H 4.254 23.433 10.194 1.00 . A A . 10 ILE HD13 1 1
5 10156 1 1 10 ILE HG12 H 6.261 22.758 10.805 1.00 . A A . 10 ILE HG12 1 1
5 10157 1 1 10 ILE HG13 H 5.739 22.704 12.485 1.00 . A A . 10 ILE HG13 1 1
5 10158 1 1 10 ILE HG21 H 5.281 25.836 12.671 1.00 . A A . 10 ILE HG21 1 1
5 10159 1 1 10 ILE HG22 H 5.956 24.767 13.900 1.00 . A A . 10 ILE HG22 1 1
5 10160 1 1 10 ILE HG23 H 6.897 26.137 13.311 1.00 . A A . 10 ILE HG23 1 1
5 10161 1 1 10 ILE N N 7.756 24.540 9.668 1.00 . A A . 10 ILE N 1 1
5 10162 1 1 10 ILE O O 9.078 26.452 11.366 1.00 . A A . 10 ILE O 1 1
5 10163 1 1 11 ALA C C 7.221 29.628 12.622 1.00 . A A . 11 ALA C 1 1
5 10164 1 1 11 ALA CA C 7.905 28.962 11.433 1.00 . A A . 11 ALA CA 1 1
5 10165 1 1 11 ALA CB C 7.933 29.906 10.240 1.00 . A A . 11 ALA CB 1 1
5 10166 1 1 11 ALA H H 6.290 27.733 10.832 1.00 . A A . 11 ALA H 1 1
5 10167 1 1 11 ALA HA H 8.925 28.730 11.701 1.00 . A A . 11 ALA HA 1 1
5 10168 1 1 11 ALA HB1 H 6.929 30.042 9.866 1.00 . A A . 11 ALA HB1 1 1
5 10169 1 1 11 ALA HB2 H 8.336 30.860 10.546 1.00 . A A . 11 ALA HB2 1 1
5 10170 1 1 11 ALA HB3 H 8.553 29.485 9.463 1.00 . A A . 11 ALA HB3 1 1
5 10171 1 1 11 ALA N N 7.239 27.715 11.075 1.00 . A A . 11 ALA N 1 1
5 10172 1 1 11 ALA O O 6.005 29.531 12.786 1.00 . A A . 11 ALA O 1 1
5 10173 1 1 12 VAL C C 7.981 32.427 14.695 1.00 . A A . 12 VAL C 1 1
5 10174 1 1 12 VAL CA C 7.480 30.989 14.623 1.00 . A A . 12 VAL CA 1 1
5 10175 1 1 12 VAL CB C 7.868 30.256 15.922 1.00 . A A . 12 VAL CB 1 1
5 10176 1 1 12 VAL CG1 C 7.063 30.790 17.097 1.00 . A A . 12 VAL CG1 1 1
5 10177 1 1 12 VAL CG2 C 7.670 28.756 15.766 1.00 . A A . 12 VAL CG2 1 1
5 10178 1 1 12 VAL H H 8.972 30.347 13.266 1.00 . A A . 12 VAL H 1 1
5 10179 1 1 12 VAL HA H 6.403 30.997 14.547 1.00 . A A . 12 VAL HA 1 1
5 10180 1 1 12 VAL HB H 8.914 30.442 16.117 1.00 . A A . 12 VAL HB 1 1
5 10181 1 1 12 VAL HG11 H 7.066 31.869 17.075 1.00 . A A . 12 VAL HG11 1 1
5 10182 1 1 12 VAL HG12 H 6.046 30.430 17.029 1.00 . A A . 12 VAL HG12 1 1
5 10183 1 1 12 VAL HG13 H 7.505 30.448 18.021 1.00 . A A . 12 VAL HG13 1 1
5 10184 1 1 12 VAL HG21 H 8.313 28.389 14.980 1.00 . A A . 12 VAL HG21 1 1
5 10185 1 1 12 VAL HG22 H 7.918 28.262 16.694 1.00 . A A . 12 VAL HG22 1 1
5 10186 1 1 12 VAL HG23 H 6.640 28.553 15.514 1.00 . A A . 12 VAL HG23 1 1
5 10187 1 1 12 VAL N N 8.010 30.306 13.449 1.00 . A A . 12 VAL N 1 1
5 10188 1 1 12 VAL O O 9.064 32.693 15.218 1.00 . A A . 12 VAL O 1 1
5 10189 1 1 13 ASP C C 8.750 35.021 13.268 1.00 . A A . 13 ASP C 1 1
5 10190 1 1 13 ASP CA C 7.548 34.764 14.172 1.00 . A A . 13 ASP CA 1 1
5 10191 1 1 13 ASP CB C 7.858 35.228 15.596 1.00 . A A . 13 ASP CB 1 1
5 10192 1 1 13 ASP CG C 7.056 36.451 15.994 1.00 . A A . 13 ASP CG 1 1
5 10193 1 1 13 ASP H H 6.336 33.077 13.764 1.00 . A A . 13 ASP H 1 1
5 10194 1 1 13 ASP HA H 6.705 35.324 13.797 1.00 . A A . 13 ASP HA 1 1
5 10195 1 1 13 ASP HB2 H 7.627 34.429 16.286 1.00 . A A . 13 ASP HB2 1 1
5 10196 1 1 13 ASP HB3 H 8.908 35.469 15.669 1.00 . A A . 13 ASP HB3 1 1
5 10197 1 1 13 ASP N N 7.187 33.351 14.167 1.00 . A A . 13 ASP N 1 1
5 10198 1 1 13 ASP O O 9.569 35.897 13.541 1.00 . A A . 13 ASP O 1 1
5 10199 1 1 13 ASP OD1 O 6.735 37.265 15.103 1.00 . A A . 13 ASP OD1 1 1
5 10200 1 1 13 ASP OD2 O 6.750 36.596 17.196 1.00 . A A . 13 ASP OD2 1 1
5 10201 1 1 14 GLY C C 11.056 33.395 11.496 1.00 . A A . 14 GLY C 1 1
5 10202 1 1 14 GLY CA C 9.953 34.408 11.262 1.00 . A A . 14 GLY CA 1 1
5 10203 1 1 14 GLY H H 8.165 33.567 12.022 1.00 . A A . 14 GLY H 1 1
5 10204 1 1 14 GLY HA2 H 9.582 34.294 10.254 1.00 . A A . 14 GLY HA2 1 1
5 10205 1 1 14 GLY HA3 H 10.362 35.401 11.374 1.00 . A A . 14 GLY HA3 1 1
5 10206 1 1 14 GLY N N 8.848 34.249 12.189 1.00 . A A . 14 GLY N 1 1
5 10207 1 1 14 GLY O O 11.884 33.156 10.617 1.00 . A A . 14 GLY O 1 1
5 10208 1 1 15 GLU C C 11.536 30.394 12.867 1.00 . A A . 15 GLU C 1 1
5 10209 1 1 15 GLU CA C 12.081 31.810 13.032 1.00 . A A . 15 GLU CA 1 1
5 10210 1 1 15 GLU CB C 12.561 32.020 14.469 1.00 . A A . 15 GLU CB 1 1
5 10211 1 1 15 GLU CD C 13.940 30.937 16.288 1.00 . A A . 15 GLU CD 1 1
5 10212 1 1 15 GLU CG C 12.919 30.729 15.186 1.00 . A A . 15 GLU CG 1 1
5 10213 1 1 15 GLU H H 10.382 33.033 13.344 1.00 . A A . 15 GLU H 1 1
5 10214 1 1 15 GLU HA H 12.917 31.941 12.361 1.00 . A A . 15 GLU HA 1 1
5 10215 1 1 15 GLU HB2 H 13.434 32.655 14.456 1.00 . A A . 15 GLU HB2 1 1
5 10216 1 1 15 GLU HB3 H 11.778 32.512 15.028 1.00 . A A . 15 GLU HB3 1 1
5 10217 1 1 15 GLU HG2 H 12.023 30.313 15.622 1.00 . A A . 15 GLU HG2 1 1
5 10218 1 1 15 GLU HG3 H 13.324 30.033 14.467 1.00 . A A . 15 GLU HG3 1 1
5 10219 1 1 15 GLU N N 11.069 32.800 12.685 1.00 . A A . 15 GLU N 1 1
5 10220 1 1 15 GLU O O 10.633 29.962 13.584 1.00 . A A . 15 GLU O 1 1
5 10221 1 1 15 GLU OE1 O 14.297 32.105 16.552 1.00 . A A . 15 GLU OE1 1 1
5 10222 1 1 15 GLU OE2 O 14.382 29.934 16.885 1.00 . A A . 15 GLU OE2 1 1
5 10223 1 1 16 PRO C C 12.088 27.310 12.727 1.00 . A A . 16 PRO C 1 1
5 10224 1 1 16 PRO CA C 11.683 28.275 11.618 1.00 . A A . 16 PRO CA 1 1
5 10225 1 1 16 PRO CB C 12.425 27.941 10.321 1.00 . A A . 16 PRO CB 1 1
5 10226 1 1 16 PRO CD C 13.178 30.103 11.007 1.00 . A A . 16 PRO CD 1 1
5 10227 1 1 16 PRO CG C 13.614 28.837 10.323 1.00 . A A . 16 PRO CG 1 1
5 10228 1 1 16 PRO HA H 10.618 28.206 11.454 1.00 . A A . 16 PRO HA 1 1
5 10229 1 1 16 PRO HB2 H 12.714 26.899 10.327 1.00 . A A . 16 PRO HB2 1 1
5 10230 1 1 16 PRO HB3 H 11.784 28.137 9.475 1.00 . A A . 16 PRO HB3 1 1
5 10231 1 1 16 PRO HD2 H 13.994 30.527 11.573 1.00 . A A . 16 PRO HD2 1 1
5 10232 1 1 16 PRO HD3 H 12.808 30.815 10.284 1.00 . A A . 16 PRO HD3 1 1
5 10233 1 1 16 PRO HG2 H 14.422 28.375 10.869 1.00 . A A . 16 PRO HG2 1 1
5 10234 1 1 16 PRO HG3 H 13.917 29.046 9.307 1.00 . A A . 16 PRO HG3 1 1
5 10235 1 1 16 PRO N N 12.097 29.653 11.900 1.00 . A A . 16 PRO N 1 1
5 10236 1 1 16 PRO O O 13.255 27.251 13.117 1.00 . A A . 16 PRO O 1 1
5 10237 1 1 17 LEU C C 12.231 24.435 13.789 1.00 . A A . 17 LEU C 1 1
5 10238 1 1 17 LEU CA C 11.374 25.591 14.295 1.00 . A A . 17 LEU CA 1 1
5 10239 1 1 17 LEU CB C 10.054 25.056 14.854 1.00 . A A . 17 LEU CB 1 1
5 10240 1 1 17 LEU CD1 C 7.885 25.630 15.971 1.00 . A A . 17 LEU CD1 1 1
5 10241 1 1 17 LEU CD2 C 10.015 25.685 17.280 1.00 . A A . 17 LEU CD2 1 1
5 10242 1 1 17 LEU CG C 9.377 25.919 15.919 1.00 . A A . 17 LEU CG 1 1
5 10243 1 1 17 LEU H H 10.209 26.647 12.879 1.00 . A A . 17 LEU H 1 1
5 10244 1 1 17 LEU HA H 11.908 26.101 15.083 1.00 . A A . 17 LEU HA 1 1
5 10245 1 1 17 LEU HB2 H 9.366 24.948 14.030 1.00 . A A . 17 LEU HB2 1 1
5 10246 1 1 17 LEU HB3 H 10.249 24.086 15.288 1.00 . A A . 17 LEU HB3 1 1
5 10247 1 1 17 LEU HD11 H 7.375 26.234 15.235 1.00 . A A . 17 LEU HD11 1 1
5 10248 1 1 17 LEU HD12 H 7.507 25.866 16.954 1.00 . A A . 17 LEU HD12 1 1
5 10249 1 1 17 LEU HD13 H 7.713 24.585 15.760 1.00 . A A . 17 LEU HD13 1 1
5 10250 1 1 17 LEU HD21 H 10.709 24.860 17.215 1.00 . A A . 17 LEU HD21 1 1
5 10251 1 1 17 LEU HD22 H 9.246 25.453 18.003 1.00 . A A . 17 LEU HD22 1 1
5 10252 1 1 17 LEU HD23 H 10.542 26.576 17.589 1.00 . A A . 17 LEU HD23 1 1
5 10253 1 1 17 LEU HG H 9.506 26.962 15.663 1.00 . A A . 17 LEU HG 1 1
5 10254 1 1 17 LEU N N 11.118 26.555 13.231 1.00 . A A . 17 LEU N 1 1
5 10255 1 1 17 LEU O O 13.105 23.939 14.499 1.00 . A A . 17 LEU O 1 1
5 10256 1 1 18 GLY C C 12.000 22.251 10.827 1.00 . A A . 18 GLY C 1 1
5 10257 1 1 18 GLY CA C 12.732 22.918 11.974 1.00 . A A . 18 GLY CA 1 1
5 10258 1 1 18 GLY H H 11.265 24.444 12.035 1.00 . A A . 18 GLY H 1 1
5 10259 1 1 18 GLY HA2 H 13.675 23.300 11.612 1.00 . A A . 18 GLY HA2 1 1
5 10260 1 1 18 GLY HA3 H 12.924 22.181 12.740 1.00 . A A . 18 GLY HA3 1 1
5 10261 1 1 18 GLY N N 11.975 24.011 12.555 1.00 . A A . 18 GLY N 1 1
5 10262 1 1 18 GLY O O 11.598 22.912 9.869 1.00 . A A . 18 GLY O 1 1
5 10263 1 1 19 ARG C C 9.977 19.383 10.468 1.00 . A A . 19 ARG C 1 1
5 10264 1 1 19 ARG CA C 11.140 20.179 9.883 1.00 . A A . 19 ARG CA 1 1
5 10265 1 1 19 ARG CB C 12.117 19.233 9.182 1.00 . A A . 19 ARG CB 1 1
5 10266 1 1 19 ARG CD C 11.656 17.473 7.449 1.00 . A A . 19 ARG CD 1 1
5 10267 1 1 19 ARG CG C 11.767 18.963 7.728 1.00 . A A . 19 ARG CG 1 1
5 10268 1 1 19 ARG CZ C 13.484 16.979 5.881 1.00 . A A . 19 ARG CZ 1 1
5 10269 1 1 19 ARG H H 12.169 20.465 11.710 1.00 . A A . 19 ARG H 1 1
5 10270 1 1 19 ARG HA H 10.753 20.882 9.161 1.00 . A A . 19 ARG HA 1 1
5 10271 1 1 19 ARG HB2 H 13.106 19.666 9.216 1.00 . A A . 19 ARG HB2 1 1
5 10272 1 1 19 ARG HB3 H 12.127 18.291 9.708 1.00 . A A . 19 ARG HB3 1 1
5 10273 1 1 19 ARG HD2 H 12.209 16.936 8.206 1.00 . A A . 19 ARG HD2 1 1
5 10274 1 1 19 ARG HD3 H 10.615 17.188 7.494 1.00 . A A . 19 ARG HD3 1 1
5 10275 1 1 19 ARG HE H 11.546 16.984 5.408 1.00 . A A . 19 ARG HE 1 1
5 10276 1 1 19 ARG HG2 H 10.820 19.431 7.503 1.00 . A A . 19 ARG HG2 1 1
5 10277 1 1 19 ARG HG3 H 12.537 19.383 7.098 1.00 . A A . 19 ARG HG3 1 1
5 10278 1 1 19 ARG HH11 H 14.072 17.399 7.767 1.00 . A A . 19 ARG HH11 1 1
5 10279 1 1 19 ARG HH12 H 15.351 17.049 6.652 1.00 . A A . 19 ARG HH12 1 1
5 10280 1 1 19 ARG HH21 H 13.221 16.521 3.929 1.00 . A A . 19 ARG HH21 1 1
5 10281 1 1 19 ARG HH22 H 14.865 16.550 4.469 1.00 . A A . 19 ARG HH22 1 1
5 10282 1 1 19 ARG N N 11.827 20.936 10.922 1.00 . A A . 19 ARG N 1 1
5 10283 1 1 19 ARG NE N 12.188 17.121 6.135 1.00 . A A . 19 ARG NE 1 1
5 10284 1 1 19 ARG NH1 N 14.375 17.157 6.846 1.00 . A A . 19 ARG NH1 1 1
5 10285 1 1 19 ARG NH2 N 13.890 16.657 4.659 1.00 . A A . 19 ARG NH2 1 1
5 10286 1 1 19 ARG O O 10.104 18.764 11.524 1.00 . A A . 19 ARG O 1 1
5 10287 1 1 20 VAL C C 6.870 18.131 9.044 1.00 . A A . 20 VAL C 1 1
5 10288 1 1 20 VAL CA C 7.657 18.687 10.225 1.00 . A A . 20 VAL CA 1 1
5 10289 1 1 20 VAL CB C 6.735 19.593 11.062 1.00 . A A . 20 VAL CB 1 1
5 10290 1 1 20 VAL CG1 C 5.971 18.774 12.091 1.00 . A A . 20 VAL CG1 1 1
5 10291 1 1 20 VAL CG2 C 7.539 20.695 11.735 1.00 . A A . 20 VAL CG2 1 1
5 10292 1 1 20 VAL H H 8.803 19.918 8.940 1.00 . A A . 20 VAL H 1 1
5 10293 1 1 20 VAL HA H 7.981 17.866 10.848 1.00 . A A . 20 VAL HA 1 1
5 10294 1 1 20 VAL HB H 6.018 20.054 10.398 1.00 . A A . 20 VAL HB 1 1
5 10295 1 1 20 VAL HG11 H 6.620 18.548 12.924 1.00 . A A . 20 VAL HG11 1 1
5 10296 1 1 20 VAL HG12 H 5.119 19.338 12.440 1.00 . A A . 20 VAL HG12 1 1
5 10297 1 1 20 VAL HG13 H 5.633 17.853 11.639 1.00 . A A . 20 VAL HG13 1 1
5 10298 1 1 20 VAL HG21 H 7.778 21.459 11.011 1.00 . A A . 20 VAL HG21 1 1
5 10299 1 1 20 VAL HG22 H 6.958 21.128 12.536 1.00 . A A . 20 VAL HG22 1 1
5 10300 1 1 20 VAL HG23 H 8.452 20.281 12.136 1.00 . A A . 20 VAL HG23 1 1
5 10301 1 1 20 VAL N N 8.843 19.406 9.775 1.00 . A A . 20 VAL N 1 1
5 10302 1 1 20 VAL O O 6.109 18.851 8.398 1.00 . A A . 20 VAL O 1 1
5 10303 1 1 21 SER C C 5.324 15.206 8.178 1.00 . A A . 21 SER C 1 1
5 10304 1 1 21 SER CA C 6.368 16.192 7.661 1.00 . A A . 21 SER CA 1 1
5 10305 1 1 21 SER CB C 7.372 15.465 6.764 1.00 . A A . 21 SER CB 1 1
5 10306 1 1 21 SER H H 7.678 16.323 9.319 1.00 . A A . 21 SER H 1 1
5 10307 1 1 21 SER HA H 5.870 16.956 7.084 1.00 . A A . 21 SER HA 1 1
5 10308 1 1 21 SER HB2 H 7.594 16.079 5.905 1.00 . A A . 21 SER HB2 1 1
5 10309 1 1 21 SER HB3 H 8.280 15.281 7.320 1.00 . A A . 21 SER HB3 1 1
5 10310 1 1 21 SER HG H 7.574 13.614 6.155 1.00 . A A . 21 SER HG 1 1
5 10311 1 1 21 SER N N 7.058 16.844 8.767 1.00 . A A . 21 SER N 1 1
5 10312 1 1 21 SER O O 5.243 14.942 9.377 1.00 . A A . 21 SER O 1 1
5 10313 1 1 21 SER OG O 6.852 14.225 6.316 1.00 . A A . 21 SER OG 1 1
5 10314 1 1 22 PHE C C 3.327 12.644 6.544 1.00 . A A . 22 PHE C 1 1
5 10315 1 1 22 PHE CA C 3.486 13.710 7.624 1.00 . A A . 22 PHE CA 1 1
5 10316 1 1 22 PHE CB C 2.155 14.432 7.844 1.00 . A A . 22 PHE CB 1 1
5 10317 1 1 22 PHE CD1 C 2.662 16.888 7.761 1.00 . A A . 22 PHE CD1 1 1
5 10318 1 1 22 PHE CD2 C 2.082 15.921 9.862 1.00 . A A . 22 PHE CD2 1 1
5 10319 1 1 22 PHE CE1 C 2.798 18.124 8.363 1.00 . A A . 22 PHE CE1 1 1
5 10320 1 1 22 PHE CE2 C 2.216 17.155 10.470 1.00 . A A . 22 PHE CE2 1 1
5 10321 1 1 22 PHE CG C 2.303 15.774 8.502 1.00 . A A . 22 PHE CG 1 1
5 10322 1 1 22 PHE CZ C 2.576 18.258 9.719 1.00 . A A . 22 PHE CZ 1 1
5 10323 1 1 22 PHE H H 4.640 14.916 6.322 1.00 . A A . 22 PHE H 1 1
5 10324 1 1 22 PHE HA H 3.783 13.231 8.545 1.00 . A A . 22 PHE HA 1 1
5 10325 1 1 22 PHE HB2 H 1.673 14.582 6.890 1.00 . A A . 22 PHE HB2 1 1
5 10326 1 1 22 PHE HB3 H 1.522 13.821 8.471 1.00 . A A . 22 PHE HB3 1 1
5 10327 1 1 22 PHE HD1 H 2.837 16.784 6.699 1.00 . A A . 22 PHE HD1 1 1
5 10328 1 1 22 PHE HD2 H 1.802 15.060 10.450 1.00 . A A . 22 PHE HD2 1 1
5 10329 1 1 22 PHE HE1 H 3.080 18.984 7.773 1.00 . A A . 22 PHE HE1 1 1
5 10330 1 1 22 PHE HE2 H 2.042 17.257 11.530 1.00 . A A . 22 PHE HE2 1 1
5 10331 1 1 22 PHE HZ H 2.681 19.223 10.192 1.00 . A A . 22 PHE HZ 1 1
5 10332 1 1 22 PHE N N 4.527 14.665 7.263 1.00 . A A . 22 PHE N 1 1
5 10333 1 1 22 PHE O O 3.432 12.933 5.353 1.00 . A A . 22 PHE O 1 1
5 10334 1 1 23 GLU C C 1.423 10.024 5.791 1.00 . A A . 23 GLU C 1 1
5 10335 1 1 23 GLU CA C 2.902 10.301 6.040 1.00 . A A . 23 GLU CA 1 1
5 10336 1 1 23 GLU CB C 3.584 9.043 6.580 1.00 . A A . 23 GLU CB 1 1
5 10337 1 1 23 GLU CD C 3.885 6.542 6.388 1.00 . A A . 23 GLU CD 1 1
5 10338 1 1 23 GLU CG C 3.148 7.766 5.880 1.00 . A A . 23 GLU CG 1 1
5 10339 1 1 23 GLU H H 3.002 11.243 7.933 1.00 . A A . 23 GLU H 1 1
5 10340 1 1 23 GLU HA H 3.367 10.578 5.105 1.00 . A A . 23 GLU HA 1 1
5 10341 1 1 23 GLU HB2 H 4.653 9.147 6.461 1.00 . A A . 23 GLU HB2 1 1
5 10342 1 1 23 GLU HB3 H 3.356 8.948 7.631 1.00 . A A . 23 GLU HB3 1 1
5 10343 1 1 23 GLU HG2 H 2.091 7.624 6.044 1.00 . A A . 23 GLU HG2 1 1
5 10344 1 1 23 GLU HG3 H 3.337 7.869 4.822 1.00 . A A . 23 GLU HG3 1 1
5 10345 1 1 23 GLU N N 3.074 11.411 6.970 1.00 . A A . 23 GLU N 1 1
5 10346 1 1 23 GLU O O 0.757 9.373 6.597 1.00 . A A . 23 GLU O 1 1
5 10347 1 1 23 GLU OE1 O 4.493 6.625 7.476 1.00 . A A . 23 GLU OE1 1 1
5 10348 1 1 23 GLU OE2 O 3.854 5.502 5.698 1.00 . A A . 23 GLU OE2 1 1
5 10349 1 1 24 LEU C C -0.710 8.951 3.703 1.00 . A A . 24 LEU C 1 1
5 10350 1 1 24 LEU CA C -0.488 10.331 4.313 1.00 . A A . 24 LEU CA 1 1
5 10351 1 1 24 LEU CB C -0.938 11.414 3.331 1.00 . A A . 24 LEU CB 1 1
5 10352 1 1 24 LEU CD1 C -0.254 13.669 2.476 1.00 . A A . 24 LEU CD1 1 1
5 10353 1 1 24 LEU CD2 C -1.742 13.493 4.478 1.00 . A A . 24 LEU CD2 1 1
5 10354 1 1 24 LEU CG C -0.592 12.854 3.714 1.00 . A A . 24 LEU CG 1 1
5 10355 1 1 24 LEU H H 1.493 11.034 4.067 1.00 . A A . 24 LEU H 1 1
5 10356 1 1 24 LEU HA H -1.073 10.411 5.217 1.00 . A A . 24 LEU HA 1 1
5 10357 1 1 24 LEU HB2 H -0.478 11.207 2.377 1.00 . A A . 24 LEU HB2 1 1
5 10358 1 1 24 LEU HB3 H -2.012 11.345 3.234 1.00 . A A . 24 LEU HB3 1 1
5 10359 1 1 24 LEU HD11 H 0.364 14.509 2.756 1.00 . A A . 24 LEU HD11 1 1
5 10360 1 1 24 LEU HD12 H -1.165 14.028 2.021 1.00 . A A . 24 LEU HD12 1 1
5 10361 1 1 24 LEU HD13 H 0.280 13.048 1.771 1.00 . A A . 24 LEU HD13 1 1
5 10362 1 1 24 LEU HD21 H -1.553 14.550 4.595 1.00 . A A . 24 LEU HD21 1 1
5 10363 1 1 24 LEU HD22 H -1.827 13.033 5.452 1.00 . A A . 24 LEU HD22 1 1
5 10364 1 1 24 LEU HD23 H -2.662 13.350 3.930 1.00 . A A . 24 LEU HD23 1 1
5 10365 1 1 24 LEU HG H 0.277 12.849 4.358 1.00 . A A . 24 LEU HG 1 1
5 10366 1 1 24 LEU N N 0.914 10.524 4.670 1.00 . A A . 24 LEU N 1 1
5 10367 1 1 24 LEU O O -0.090 8.598 2.700 1.00 . A A . 24 LEU O 1 1
5 10368 1 1 25 PHE C C -2.786 6.893 2.586 1.00 . A A . 25 PHE C 1 1
5 10369 1 1 25 PHE CA C -1.905 6.835 3.830 1.00 . A A . 25 PHE CA 1 1
5 10370 1 1 25 PHE CB C -2.600 6.021 4.924 1.00 . A A . 25 PHE CB 1 1
5 10371 1 1 25 PHE CD1 C -1.962 6.984 7.152 1.00 . A A . 25 PHE CD1 1 1
5 10372 1 1 25 PHE CD2 C -0.980 4.914 6.489 1.00 . A A . 25 PHE CD2 1 1
5 10373 1 1 25 PHE CE1 C -1.257 6.941 8.340 1.00 . A A . 25 PHE CE1 1 1
5 10374 1 1 25 PHE CE2 C -0.273 4.867 7.675 1.00 . A A . 25 PHE CE2 1 1
5 10375 1 1 25 PHE CG C -1.832 5.972 6.214 1.00 . A A . 25 PHE CG 1 1
5 10376 1 1 25 PHE CZ C -0.411 5.882 8.602 1.00 . A A . 25 PHE CZ 1 1
5 10377 1 1 25 PHE H H -2.061 8.514 5.110 1.00 . A A . 25 PHE H 1 1
5 10378 1 1 25 PHE HA H -0.972 6.355 3.574 1.00 . A A . 25 PHE HA 1 1
5 10379 1 1 25 PHE HB2 H -3.565 6.458 5.130 1.00 . A A . 25 PHE HB2 1 1
5 10380 1 1 25 PHE HB3 H -2.734 5.007 4.578 1.00 . A A . 25 PHE HB3 1 1
5 10381 1 1 25 PHE HD1 H -2.624 7.813 6.948 1.00 . A A . 25 PHE HD1 1 1
5 10382 1 1 25 PHE HD2 H -0.870 4.120 5.765 1.00 . A A . 25 PHE HD2 1 1
5 10383 1 1 25 PHE HE1 H -1.368 7.737 9.062 1.00 . A A . 25 PHE HE1 1 1
5 10384 1 1 25 PHE HE2 H 0.389 4.037 7.877 1.00 . A A . 25 PHE HE2 1 1
5 10385 1 1 25 PHE HZ H 0.140 5.847 9.530 1.00 . A A . 25 PHE HZ 1 1
5 10386 1 1 25 PHE N N -1.599 8.176 4.314 1.00 . A A . 25 PHE N 1 1
5 10387 1 1 25 PHE O O -3.937 6.459 2.607 1.00 . A A . 25 PHE O 1 1
5 10388 1 1 26 ALA C C -3.516 6.193 -0.192 1.00 . A A . 26 ALA C 1 1
5 10389 1 1 26 ALA CA C -2.971 7.547 0.250 1.00 . A A . 26 ALA CA 1 1
5 10390 1 1 26 ALA CB C -2.079 8.137 -0.833 1.00 . A A . 26 ALA CB 1 1
5 10391 1 1 26 ALA H H -1.314 7.761 1.549 1.00 . A A . 26 ALA H 1 1
5 10392 1 1 26 ALA HA H -3.799 8.223 0.408 1.00 . A A . 26 ALA HA 1 1
5 10393 1 1 26 ALA HB1 H -2.558 8.023 -1.794 1.00 . A A . 26 ALA HB1 1 1
5 10394 1 1 26 ALA HB2 H -1.917 9.186 -0.633 1.00 . A A . 26 ALA HB2 1 1
5 10395 1 1 26 ALA HB3 H -1.131 7.621 -0.839 1.00 . A A . 26 ALA HB3 1 1
5 10396 1 1 26 ALA N N -2.236 7.433 1.503 1.00 . A A . 26 ALA N 1 1
5 10397 1 1 26 ALA O O -4.477 6.120 -0.958 1.00 . A A . 26 ALA O 1 1
5 10398 1 1 27 ASP C C -4.734 3.499 0.457 1.00 . A A . 27 ASP C 1 1
5 10399 1 1 27 ASP CA C -3.321 3.771 -0.049 1.00 . A A . 27 ASP CA 1 1
5 10400 1 1 27 ASP CB C -2.350 2.745 0.535 1.00 . A A . 27 ASP CB 1 1
5 10401 1 1 27 ASP CG C -2.952 1.355 0.611 1.00 . A A . 27 ASP CG 1 1
5 10402 1 1 27 ASP H H -2.137 5.246 0.902 1.00 . A A . 27 ASP H 1 1
5 10403 1 1 27 ASP HA H -3.315 3.686 -1.126 1.00 . A A . 27 ASP HA 1 1
5 10404 1 1 27 ASP HB2 H -1.466 2.700 -0.085 1.00 . A A . 27 ASP HB2 1 1
5 10405 1 1 27 ASP HB3 H -2.070 3.051 1.532 1.00 . A A . 27 ASP HB3 1 1
5 10406 1 1 27 ASP N N -2.897 5.123 0.295 1.00 . A A . 27 ASP N 1 1
5 10407 1 1 27 ASP O O -5.574 2.967 -0.269 1.00 . A A . 27 ASP O 1 1
5 10408 1 1 27 ASP OD1 O -3.691 0.978 -0.322 1.00 . A A . 27 ASP OD1 1 1
5 10409 1 1 27 ASP OD2 O -2.685 0.646 1.604 1.00 . A A . 27 ASP OD2 1 1
5 10410 1 1 28 LYS C C -7.194 4.881 2.099 1.00 . A A . 28 LYS C 1 1
5 10411 1 1 28 LYS CA C -6.301 3.663 2.313 1.00 . A A . 28 LYS CA 1 1
5 10412 1 1 28 LYS CB C -6.156 3.381 3.810 1.00 . A A . 28 LYS CB 1 1
5 10413 1 1 28 LYS CD C -4.832 1.246 3.768 1.00 . A A . 28 LYS CD 1 1
5 10414 1 1 28 LYS CE C -4.747 -0.181 4.286 1.00 . A A . 28 LYS CE 1 1
5 10415 1 1 28 LYS CG C -6.148 1.901 4.152 1.00 . A A . 28 LYS CG 1 1
5 10416 1 1 28 LYS H H -4.279 4.286 2.237 1.00 . A A . 28 LYS H 1 1
5 10417 1 1 28 LYS HA H -6.757 2.809 1.837 1.00 . A A . 28 LYS HA 1 1
5 10418 1 1 28 LYS HB2 H -5.230 3.814 4.158 1.00 . A A . 28 LYS HB2 1 1
5 10419 1 1 28 LYS HB3 H -6.979 3.845 4.333 1.00 . A A . 28 LYS HB3 1 1
5 10420 1 1 28 LYS HD2 H -4.746 1.233 2.692 1.00 . A A . 28 LYS HD2 1 1
5 10421 1 1 28 LYS HD3 H -4.018 1.821 4.189 1.00 . A A . 28 LYS HD3 1 1
5 10422 1 1 28 LYS HE2 H -3.818 -0.617 3.953 1.00 . A A . 28 LYS HE2 1 1
5 10423 1 1 28 LYS HE3 H -4.769 -0.161 5.365 1.00 . A A . 28 LYS HE3 1 1
5 10424 1 1 28 LYS HG2 H -6.299 1.785 5.215 1.00 . A A . 28 LYS HG2 1 1
5 10425 1 1 28 LYS HG3 H -6.951 1.413 3.617 1.00 . A A . 28 LYS HG3 1 1
5 10426 1 1 28 LYS HZ1 H -6.261 -0.616 2.914 1.00 . A A . 28 LYS HZ1 1 1
5 10427 1 1 28 LYS HZ2 H -6.635 -1.049 4.506 1.00 . A A . 28 LYS HZ2 1 1
5 10428 1 1 28 LYS HZ3 H -5.550 -1.986 3.607 1.00 . A A . 28 LYS HZ3 1 1
5 10429 1 1 28 LYS N N -4.990 3.867 1.708 1.00 . A A . 28 LYS N 1 1
5 10430 1 1 28 LYS NZ N -5.877 -1.017 3.794 1.00 . A A . 28 LYS NZ 1 1
5 10431 1 1 28 LYS O O -8.415 4.759 2.005 1.00 . A A . 28 LYS O 1 1
5 10432 1 1 29 VAL C C -6.699 8.123 0.693 1.00 . A A . 29 VAL C 1 1
5 10433 1 1 29 VAL CA C -7.315 7.296 1.815 1.00 . A A . 29 VAL CA 1 1
5 10434 1 1 29 VAL CB C -7.357 8.144 3.100 1.00 . A A . 29 VAL CB 1 1
5 10435 1 1 29 VAL CG1 C -8.736 8.081 3.737 1.00 . A A . 29 VAL CG1 1 1
5 10436 1 1 29 VAL CG2 C -6.287 7.682 4.078 1.00 . A A . 29 VAL CG2 1 1
5 10437 1 1 29 VAL H H -5.600 6.089 2.104 1.00 . A A . 29 VAL H 1 1
5 10438 1 1 29 VAL HA H -8.329 7.039 1.545 1.00 . A A . 29 VAL HA 1 1
5 10439 1 1 29 VAL HB H -7.153 9.172 2.835 1.00 . A A . 29 VAL HB 1 1
5 10440 1 1 29 VAL HG11 H -8.744 8.678 4.638 1.00 . A A . 29 VAL HG11 1 1
5 10441 1 1 29 VAL HG12 H -9.471 8.464 3.044 1.00 . A A . 29 VAL HG12 1 1
5 10442 1 1 29 VAL HG13 H -8.973 7.057 3.983 1.00 . A A . 29 VAL HG13 1 1
5 10443 1 1 29 VAL HG21 H -6.415 8.196 5.019 1.00 . A A . 29 VAL HG21 1 1
5 10444 1 1 29 VAL HG22 H -6.377 6.617 4.234 1.00 . A A . 29 VAL HG22 1 1
5 10445 1 1 29 VAL HG23 H -5.310 7.905 3.675 1.00 . A A . 29 VAL HG23 1 1
5 10446 1 1 29 VAL N N -6.576 6.056 2.021 1.00 . A A . 29 VAL N 1 1
5 10447 1 1 29 VAL O O -6.155 9.205 0.912 1.00 . A A . 29 VAL O 1 1
5 10448 1 1 30 PRO C C -7.032 9.531 -2.090 1.00 . A A . 30 PRO C 1 1
5 10449 1 1 30 PRO CA C -6.243 8.278 -1.724 1.00 . A A . 30 PRO CA 1 1
5 10450 1 1 30 PRO CB C -6.374 7.223 -2.825 1.00 . A A . 30 PRO CB 1 1
5 10451 1 1 30 PRO CD C -7.421 6.318 -0.876 1.00 . A A . 30 PRO CD 1 1
5 10452 1 1 30 PRO CG C -7.491 6.345 -2.378 1.00 . A A . 30 PRO CG 1 1
5 10453 1 1 30 PRO HA H -5.202 8.535 -1.591 1.00 . A A . 30 PRO HA 1 1
5 10454 1 1 30 PRO HB2 H -6.602 7.706 -3.765 1.00 . A A . 30 PRO HB2 1 1
5 10455 1 1 30 PRO HB3 H -5.449 6.672 -2.912 1.00 . A A . 30 PRO HB3 1 1
5 10456 1 1 30 PRO HD2 H -8.412 6.255 -0.453 1.00 . A A . 30 PRO HD2 1 1
5 10457 1 1 30 PRO HD3 H -6.813 5.490 -0.542 1.00 . A A . 30 PRO HD3 1 1
5 10458 1 1 30 PRO HG2 H -8.434 6.758 -2.702 1.00 . A A . 30 PRO HG2 1 1
5 10459 1 1 30 PRO HG3 H -7.358 5.350 -2.777 1.00 . A A . 30 PRO HG3 1 1
5 10460 1 1 30 PRO N N -6.786 7.603 -0.541 1.00 . A A . 30 PRO N 1 1
5 10461 1 1 30 PRO O O -6.456 10.549 -2.475 1.00 . A A . 30 PRO O 1 1
5 10462 1 1 31 LYS C C -8.944 11.754 -1.353 1.00 . A A . 31 LYS C 1 1
5 10463 1 1 31 LYS CA C -9.221 10.577 -2.282 1.00 . A A . 31 LYS CA 1 1
5 10464 1 1 31 LYS CB C -10.690 10.162 -2.173 1.00 . A A . 31 LYS CB 1 1
5 10465 1 1 31 LYS CD C -10.935 9.274 -4.510 1.00 . A A . 31 LYS CD 1 1
5 10466 1 1 31 LYS CE C -12.029 8.860 -5.483 1.00 . A A . 31 LYS CE 1 1
5 10467 1 1 31 LYS CG C -11.451 10.268 -3.483 1.00 . A A . 31 LYS CG 1 1
5 10468 1 1 31 LYS H H -8.752 8.611 -1.654 1.00 . A A . 31 LYS H 1 1
5 10469 1 1 31 LYS HA H -9.016 10.880 -3.298 1.00 . A A . 31 LYS HA 1 1
5 10470 1 1 31 LYS HB2 H -10.738 9.137 -1.835 1.00 . A A . 31 LYS HB2 1 1
5 10471 1 1 31 LYS HB3 H -11.177 10.795 -1.446 1.00 . A A . 31 LYS HB3 1 1
5 10472 1 1 31 LYS HD2 H -10.128 9.728 -5.066 1.00 . A A . 31 LYS HD2 1 1
5 10473 1 1 31 LYS HD3 H -10.571 8.395 -3.996 1.00 . A A . 31 LYS HD3 1 1
5 10474 1 1 31 LYS HE2 H -12.485 9.749 -5.891 1.00 . A A . 31 LYS HE2 1 1
5 10475 1 1 31 LYS HE3 H -11.583 8.285 -6.281 1.00 . A A . 31 LYS HE3 1 1
5 10476 1 1 31 LYS HG2 H -12.496 10.070 -3.299 1.00 . A A . 31 LYS HG2 1 1
5 10477 1 1 31 LYS HG3 H -11.336 11.269 -3.876 1.00 . A A . 31 LYS HG3 1 1
5 10478 1 1 31 LYS HZ1 H -12.655 7.456 -4.069 1.00 . A A . 31 LYS HZ1 1 1
5 10479 1 1 31 LYS HZ2 H -13.531 7.409 -5.515 1.00 . A A . 31 LYS HZ2 1 1
5 10480 1 1 31 LYS HZ3 H -13.804 8.653 -4.401 1.00 . A A . 31 LYS HZ3 1 1
5 10481 1 1 31 LYS N N -8.352 9.450 -1.966 1.00 . A A . 31 LYS N 1 1
5 10482 1 1 31 LYS NZ N -13.078 8.037 -4.820 1.00 . A A . 31 LYS NZ 1 1
5 10483 1 1 31 LYS O O -8.991 12.913 -1.769 1.00 . A A . 31 LYS O 1 1
5 10484 1 1 32 THR C C -6.903 12.895 0.856 1.00 . A A . 32 THR C 1 1
5 10485 1 1 32 THR CA C -8.370 12.484 0.897 1.00 . A A . 32 THR CA 1 1
5 10486 1 1 32 THR CB C -8.718 12.010 2.321 1.00 . A A . 32 THR CB 1 1
5 10487 1 1 32 THR CG2 C -8.799 13.189 3.279 1.00 . A A . 32 THR CG2 1 1
5 10488 1 1 32 THR H H -8.633 10.510 0.180 1.00 . A A . 32 THR H 1 1
5 10489 1 1 32 THR HA H -8.982 13.344 0.667 1.00 . A A . 32 THR HA 1 1
5 10490 1 1 32 THR HB H -7.941 11.341 2.662 1.00 . A A . 32 THR HB 1 1
5 10491 1 1 32 THR HG1 H -10.689 11.942 2.318 1.00 . A A . 32 THR HG1 1 1
5 10492 1 1 32 THR HG21 H -9.614 13.835 2.987 1.00 . A A . 32 THR HG21 1 1
5 10493 1 1 32 THR HG22 H -7.872 13.742 3.249 1.00 . A A . 32 THR HG22 1 1
5 10494 1 1 32 THR HG23 H -8.970 12.826 4.281 1.00 . A A . 32 THR HG23 1 1
5 10495 1 1 32 THR N N -8.655 11.451 -0.091 1.00 . A A . 32 THR N 1 1
5 10496 1 1 32 THR O O -6.577 14.078 0.960 1.00 . A A . 32 THR O 1 1
5 10497 1 1 32 THR OG1 O -9.967 11.309 2.312 1.00 . A A . 32 THR OG1 1 1
5 10498 1 1 33 ALA C C -4.224 12.954 -0.615 1.00 . A A . 33 ALA C 1 1
5 10499 1 1 33 ALA CA C -4.589 12.174 0.643 1.00 . A A . 33 ALA CA 1 1
5 10500 1 1 33 ALA CB C -3.811 10.867 0.700 1.00 . A A . 33 ALA CB 1 1
5 10501 1 1 33 ALA H H -6.343 10.991 0.624 1.00 . A A . 33 ALA H 1 1
5 10502 1 1 33 ALA HA H -4.321 12.762 1.509 1.00 . A A . 33 ALA HA 1 1
5 10503 1 1 33 ALA HB1 H -4.268 10.149 0.035 1.00 . A A . 33 ALA HB1 1 1
5 10504 1 1 33 ALA HB2 H -2.790 11.042 0.395 1.00 . A A . 33 ALA HB2 1 1
5 10505 1 1 33 ALA HB3 H -3.826 10.484 1.709 1.00 . A A . 33 ALA HB3 1 1
5 10506 1 1 33 ALA N N -6.022 11.913 0.701 1.00 . A A . 33 ALA N 1 1
5 10507 1 1 33 ALA O O -3.509 13.953 -0.551 1.00 . A A . 33 ALA O 1 1
5 10508 1 1 34 GLU C C -4.707 14.646 -2.940 1.00 . A A . 34 GLU C 1 1
5 10509 1 1 34 GLU CA C -4.443 13.146 -3.032 1.00 . A A . 34 GLU CA 1 1
5 10510 1 1 34 GLU CB C -5.299 12.533 -4.142 1.00 . A A . 34 GLU CB 1 1
5 10511 1 1 34 GLU CD C -5.457 12.295 -6.652 1.00 . A A . 34 GLU CD 1 1
5 10512 1 1 34 GLU CG C -5.124 13.211 -5.490 1.00 . A A . 34 GLU CG 1 1
5 10513 1 1 34 GLU H H -5.284 11.689 -1.745 1.00 . A A . 34 GLU H 1 1
5 10514 1 1 34 GLU HA H -3.401 12.989 -3.266 1.00 . A A . 34 GLU HA 1 1
5 10515 1 1 34 GLU HB2 H -5.037 11.491 -4.249 1.00 . A A . 34 GLU HB2 1 1
5 10516 1 1 34 GLU HB3 H -6.339 12.606 -3.859 1.00 . A A . 34 GLU HB3 1 1
5 10517 1 1 34 GLU HG2 H -5.773 14.073 -5.533 1.00 . A A . 34 GLU HG2 1 1
5 10518 1 1 34 GLU HG3 H -4.097 13.531 -5.587 1.00 . A A . 34 GLU HG3 1 1
5 10519 1 1 34 GLU N N -4.719 12.491 -1.758 1.00 . A A . 34 GLU N 1 1
5 10520 1 1 34 GLU O O -4.034 15.446 -3.589 1.00 . A A . 34 GLU O 1 1
5 10521 1 1 34 GLU OE1 O -5.178 11.083 -6.551 1.00 . A A . 34 GLU OE1 1 1
5 10522 1 1 34 GLU OE2 O -5.998 12.792 -7.662 1.00 . A A . 34 GLU OE2 1 1
5 10523 1 1 35 ASN C C -4.886 17.204 -1.341 1.00 . A A . 35 ASN C 1 1
5 10524 1 1 35 ASN CA C -6.045 16.423 -1.953 1.00 . A A . 35 ASN CA 1 1
5 10525 1 1 35 ASN CB C -7.285 16.550 -1.066 1.00 . A A . 35 ASN CB 1 1
5 10526 1 1 35 ASN CG C -7.398 17.919 -0.423 1.00 . A A . 35 ASN CG 1 1
5 10527 1 1 35 ASN H H -6.192 14.335 -1.638 1.00 . A A . 35 ASN H 1 1
5 10528 1 1 35 ASN HA H -6.267 16.834 -2.927 1.00 . A A . 35 ASN HA 1 1
5 10529 1 1 35 ASN HB2 H -8.168 16.382 -1.665 1.00 . A A . 35 ASN HB2 1 1
5 10530 1 1 35 ASN HB3 H -7.239 15.808 -0.283 1.00 . A A . 35 ASN HB3 1 1
5 10531 1 1 35 ASN HD21 H -6.224 17.341 1.074 1.00 . A A . 35 ASN HD21 1 1
5 10532 1 1 35 ASN HD22 H -6.795 18.969 1.154 1.00 . A A . 35 ASN HD22 1 1
5 10533 1 1 35 ASN N N -5.691 15.019 -2.129 1.00 . A A . 35 ASN N 1 1
5 10534 1 1 35 ASN ND2 N -6.739 18.094 0.716 1.00 . A A . 35 ASN ND2 1 1
5 10535 1 1 35 ASN O O -4.491 18.252 -1.853 1.00 . A A . 35 ASN O 1 1
5 10536 1 1 35 ASN OD1 O -8.070 18.809 -0.945 1.00 . A A . 35 ASN OD1 1 1
5 10537 1 1 36 PHE C C -1.958 17.249 -0.398 1.00 . A A . 36 PHE C 1 1
5 10538 1 1 36 PHE CA C -3.231 17.334 0.439 1.00 . A A . 36 PHE CA 1 1
5 10539 1 1 36 PHE CB C -3.000 16.691 1.807 1.00 . A A . 36 PHE CB 1 1
5 10540 1 1 36 PHE CD1 C -2.590 18.906 2.911 1.00 . A A . 36 PHE CD1 1 1
5 10541 1 1 36 PHE CD2 C -1.202 17.064 3.517 1.00 . A A . 36 PHE CD2 1 1
5 10542 1 1 36 PHE CE1 C -1.901 19.720 3.792 1.00 . A A . 36 PHE CE1 1 1
5 10543 1 1 36 PHE CE2 C -0.510 17.873 4.400 1.00 . A A . 36 PHE CE2 1 1
5 10544 1 1 36 PHE CG C -2.249 17.571 2.765 1.00 . A A . 36 PHE CG 1 1
5 10545 1 1 36 PHE CZ C -0.859 19.202 4.536 1.00 . A A . 36 PHE CZ 1 1
5 10546 1 1 36 PHE H H -4.704 15.848 0.116 1.00 . A A . 36 PHE H 1 1
5 10547 1 1 36 PHE HA H -3.488 18.373 0.577 1.00 . A A . 36 PHE HA 1 1
5 10548 1 1 36 PHE HB2 H -3.955 16.456 2.253 1.00 . A A . 36 PHE HB2 1 1
5 10549 1 1 36 PHE HB3 H -2.434 15.780 1.678 1.00 . A A . 36 PHE HB3 1 1
5 10550 1 1 36 PHE HD1 H -3.405 19.312 2.329 1.00 . A A . 36 PHE HD1 1 1
5 10551 1 1 36 PHE HD2 H -0.927 16.025 3.411 1.00 . A A . 36 PHE HD2 1 1
5 10552 1 1 36 PHE HE1 H -2.177 20.759 3.895 1.00 . A A . 36 PHE HE1 1 1
5 10553 1 1 36 PHE HE2 H 0.304 17.466 4.980 1.00 . A A . 36 PHE HE2 1 1
5 10554 1 1 36 PHE HZ H -0.320 19.835 5.225 1.00 . A A . 36 PHE HZ 1 1
5 10555 1 1 36 PHE N N -4.345 16.686 -0.244 1.00 . A A . 36 PHE N 1 1
5 10556 1 1 36 PHE O O -1.224 18.229 -0.532 1.00 . A A . 36 PHE O 1 1
5 10557 1 1 37 ARG C C -0.562 16.723 -3.035 1.00 . A A . 37 ARG C 1 1
5 10558 1 1 37 ARG CA C -0.517 15.857 -1.779 1.00 . A A . 37 ARG CA 1 1
5 10559 1 1 37 ARG CB C -0.399 14.382 -2.167 1.00 . A A . 37 ARG CB 1 1
5 10560 1 1 37 ARG CD C 1.273 12.854 -3.256 1.00 . A A . 37 ARG CD 1 1
5 10561 1 1 37 ARG CG C 1.027 13.857 -2.139 1.00 . A A . 37 ARG CG 1 1
5 10562 1 1 37 ARG CZ C 1.238 12.781 -5.713 1.00 . A A . 37 ARG CZ 1 1
5 10563 1 1 37 ARG H H -2.325 15.328 -0.814 1.00 . A A . 37 ARG H 1 1
5 10564 1 1 37 ARG HA H 0.347 16.136 -1.194 1.00 . A A . 37 ARG HA 1 1
5 10565 1 1 37 ARG HB2 H -0.990 13.793 -1.481 1.00 . A A . 37 ARG HB2 1 1
5 10566 1 1 37 ARG HB3 H -0.787 14.254 -3.166 1.00 . A A . 37 ARG HB3 1 1
5 10567 1 1 37 ARG HD2 H 2.300 12.523 -3.204 1.00 . A A . 37 ARG HD2 1 1
5 10568 1 1 37 ARG HD3 H 0.615 12.010 -3.115 1.00 . A A . 37 ARG HD3 1 1
5 10569 1 1 37 ARG HE H 0.689 14.351 -4.611 1.00 . A A . 37 ARG HE 1 1
5 10570 1 1 37 ARG HG2 H 1.709 14.686 -2.258 1.00 . A A . 37 ARG HG2 1 1
5 10571 1 1 37 ARG HG3 H 1.204 13.375 -1.189 1.00 . A A . 37 ARG HG3 1 1
5 10572 1 1 37 ARG HH11 H 1.881 11.087 -4.821 1.00 . A A . 37 ARG HH11 1 1
5 10573 1 1 37 ARG HH12 H 1.851 11.048 -6.553 1.00 . A A . 37 ARG HH12 1 1
5 10574 1 1 37 ARG HH21 H 0.645 14.313 -6.892 1.00 . A A . 37 ARG HH21 1 1
5 10575 1 1 37 ARG HH22 H 1.149 12.884 -7.730 1.00 . A A . 37 ARG HH22 1 1
5 10576 1 1 37 ARG N N -1.702 16.071 -0.957 1.00 . A A . 37 ARG N 1 1
5 10577 1 1 37 ARG NE N 1.027 13.432 -4.574 1.00 . A A . 37 ARG NE 1 1
5 10578 1 1 37 ARG NH1 N 1.695 11.537 -5.694 1.00 . A A . 37 ARG NH1 1 1
5 10579 1 1 37 ARG NH2 N 0.990 13.375 -6.874 1.00 . A A . 37 ARG NH2 1 1
5 10580 1 1 37 ARG O O 0.467 17.209 -3.503 1.00 . A A . 37 ARG O 1 1
5 10581 1 1 38 ALA C C -1.452 19.146 -4.554 1.00 . A A . 38 ALA C 1 1
5 10582 1 1 38 ALA CA C -1.941 17.719 -4.775 1.00 . A A . 38 ALA CA 1 1
5 10583 1 1 38 ALA CB C -3.403 17.719 -5.197 1.00 . A A . 38 ALA CB 1 1
5 10584 1 1 38 ALA H H -2.545 16.497 -3.155 1.00 . A A . 38 ALA H 1 1
5 10585 1 1 38 ALA HA H -1.362 17.270 -5.569 1.00 . A A . 38 ALA HA 1 1
5 10586 1 1 38 ALA HB1 H -4.030 17.679 -4.318 1.00 . A A . 38 ALA HB1 1 1
5 10587 1 1 38 ALA HB2 H -3.617 18.619 -5.753 1.00 . A A . 38 ALA HB2 1 1
5 10588 1 1 38 ALA HB3 H -3.598 16.857 -5.818 1.00 . A A . 38 ALA HB3 1 1
5 10589 1 1 38 ALA N N -1.762 16.911 -3.575 1.00 . A A . 38 ALA N 1 1
5 10590 1 1 38 ALA O O -0.760 19.714 -5.399 1.00 . A A . 38 ALA O 1 1
5 10591 1 1 39 LEU C C 0.056 21.137 -2.685 1.00 . A A . 39 LEU C 1 1
5 10592 1 1 39 LEU CA C -1.416 21.084 -3.081 1.00 . A A . 39 LEU CA 1 1
5 10593 1 1 39 LEU CB C -2.282 21.629 -1.944 1.00 . A A . 39 LEU CB 1 1
5 10594 1 1 39 LEU CD1 C -4.578 21.299 -0.994 1.00 . A A . 39 LEU CD1 1 1
5 10595 1 1 39 LEU CD2 C -4.167 23.116 -2.663 1.00 . A A . 39 LEU CD2 1 1
5 10596 1 1 39 LEU CG C -3.783 21.711 -2.223 1.00 . A A . 39 LEU CG 1 1
5 10597 1 1 39 LEU H H -2.369 19.219 -2.779 1.00 . A A . 39 LEU H 1 1
5 10598 1 1 39 LEU HA H -1.562 21.696 -3.959 1.00 . A A . 39 LEU HA 1 1
5 10599 1 1 39 LEU HB2 H -2.140 20.990 -1.085 1.00 . A A . 39 LEU HB2 1 1
5 10600 1 1 39 LEU HB3 H -1.932 22.624 -1.711 1.00 . A A . 39 LEU HB3 1 1
5 10601 1 1 39 LEU HD11 H -4.395 20.257 -0.779 1.00 . A A . 39 LEU HD11 1 1
5 10602 1 1 39 LEU HD12 H -5.631 21.449 -1.180 1.00 . A A . 39 LEU HD12 1 1
5 10603 1 1 39 LEU HD13 H -4.273 21.900 -0.150 1.00 . A A . 39 LEU HD13 1 1
5 10604 1 1 39 LEU HD21 H -3.511 23.436 -3.459 1.00 . A A . 39 LEU HD21 1 1
5 10605 1 1 39 LEU HD22 H -4.073 23.794 -1.826 1.00 . A A . 39 LEU HD22 1 1
5 10606 1 1 39 LEU HD23 H -5.188 23.117 -3.014 1.00 . A A . 39 LEU HD23 1 1
5 10607 1 1 39 LEU HG H -4.031 21.029 -3.024 1.00 . A A . 39 LEU HG 1 1
5 10608 1 1 39 LEU N N -1.817 19.721 -3.413 1.00 . A A . 39 LEU N 1 1
5 10609 1 1 39 LEU O O 0.801 22.004 -3.142 1.00 . A A . 39 LEU O 1 1
5 10610 1 1 40 SER C C 2.811 20.016 -2.555 1.00 . A A . 40 SER C 1 1
5 10611 1 1 40 SER CA C 1.852 20.144 -1.375 1.00 . A A . 40 SER CA 1 1
5 10612 1 1 40 SER CB C 2.044 18.968 -0.417 1.00 . A A . 40 SER CB 1 1
5 10613 1 1 40 SER H H -0.173 19.539 -1.505 1.00 . A A . 40 SER H 1 1
5 10614 1 1 40 SER HA H 2.066 21.064 -0.851 1.00 . A A . 40 SER HA 1 1
5 10615 1 1 40 SER HB2 H 2.025 18.045 -0.976 1.00 . A A . 40 SER HB2 1 1
5 10616 1 1 40 SER HB3 H 2.996 19.067 0.084 1.00 . A A . 40 SER HB3 1 1
5 10617 1 1 40 SER HG H 0.987 19.771 1.024 1.00 . A A . 40 SER HG 1 1
5 10618 1 1 40 SER N N 0.469 20.203 -1.834 1.00 . A A . 40 SER N 1 1
5 10619 1 1 40 SER O O 3.831 20.702 -2.620 1.00 . A A . 40 SER O 1 1
5 10620 1 1 40 SER OG O 1.016 18.932 0.559 1.00 . A A . 40 SER OG 1 1
5 10621 1 1 41 THR C C 3.214 20.086 -5.631 1.00 . A A . 41 THR C 1 1
5 10622 1 1 41 THR CA C 3.305 18.909 -4.666 1.00 . A A . 41 THR CA 1 1
5 10623 1 1 41 THR CB C 2.899 17.621 -5.406 1.00 . A A . 41 THR CB 1 1
5 10624 1 1 41 THR CG2 C 3.107 16.401 -4.521 1.00 . A A . 41 THR CG2 1 1
5 10625 1 1 41 THR H H 1.649 18.614 -3.381 1.00 . A A . 41 THR H 1 1
5 10626 1 1 41 THR HA H 4.328 18.804 -4.337 1.00 . A A . 41 THR HA 1 1
5 10627 1 1 41 THR HB H 3.517 17.518 -6.286 1.00 . A A . 41 THR HB 1 1
5 10628 1 1 41 THR HG1 H 1.213 16.821 -6.044 1.00 . A A . 41 THR HG1 1 1
5 10629 1 1 41 THR HG21 H 2.319 15.685 -4.704 1.00 . A A . 41 THR HG21 1 1
5 10630 1 1 41 THR HG22 H 3.087 16.701 -3.484 1.00 . A A . 41 THR HG22 1 1
5 10631 1 1 41 THR HG23 H 4.061 15.951 -4.747 1.00 . A A . 41 THR HG23 1 1
5 10632 1 1 41 THR N N 2.475 19.130 -3.489 1.00 . A A . 41 THR N 1 1
5 10633 1 1 41 THR O O 4.230 20.598 -6.098 1.00 . A A . 41 THR O 1 1
5 10634 1 1 41 THR OG1 O 1.526 17.697 -5.806 1.00 . A A . 41 THR OG1 1 1
5 10635 1 1 42 GLY C C 0.980 21.238 -8.057 1.00 . A A . 42 GLY C 1 1
5 10636 1 1 42 GLY CA C 1.789 21.624 -6.835 1.00 . A A . 42 GLY CA 1 1
5 10637 1 1 42 GLY H H 1.215 20.064 -5.524 1.00 . A A . 42 GLY H 1 1
5 10638 1 1 42 GLY HA2 H 1.273 22.415 -6.310 1.00 . A A . 42 GLY HA2 1 1
5 10639 1 1 42 GLY HA3 H 2.753 21.990 -7.156 1.00 . A A . 42 GLY HA3 1 1
5 10640 1 1 42 GLY N N 1.989 20.510 -5.926 1.00 . A A . 42 GLY N 1 1
5 10641 1 1 42 GLY O O 0.511 22.102 -8.797 1.00 . A A . 42 GLY O 1 1
5 10642 1 1 43 GLU C C -1.299 20.120 -9.505 1.00 . A A . 43 GLU C 1 1
5 10643 1 1 43 GLU CA C 0.063 19.437 -9.414 1.00 . A A . 43 GLU CA 1 1
5 10644 1 1 43 GLU CB C -0.120 17.922 -9.311 1.00 . A A . 43 GLU CB 1 1
5 10645 1 1 43 GLU CD C -1.141 15.989 -8.044 1.00 . A A . 43 GLU CD 1 1
5 10646 1 1 43 GLU CG C -0.880 17.483 -8.070 1.00 . A A . 43 GLU CG 1 1
5 10647 1 1 43 GLU H H 1.217 19.295 -7.644 1.00 . A A . 43 GLU H 1 1
5 10648 1 1 43 GLU HA H 0.626 19.663 -10.307 1.00 . A A . 43 GLU HA 1 1
5 10649 1 1 43 GLU HB2 H -0.660 17.576 -10.180 1.00 . A A . 43 GLU HB2 1 1
5 10650 1 1 43 GLU HB3 H 0.854 17.454 -9.295 1.00 . A A . 43 GLU HB3 1 1
5 10651 1 1 43 GLU HG2 H -0.302 17.747 -7.197 1.00 . A A . 43 GLU HG2 1 1
5 10652 1 1 43 GLU HG3 H -1.828 18.000 -8.043 1.00 . A A . 43 GLU HG3 1 1
5 10653 1 1 43 GLU N N 0.819 19.935 -8.270 1.00 . A A . 43 GLU N 1 1
5 10654 1 1 43 GLU O O -1.811 20.365 -10.598 1.00 . A A . 43 GLU O 1 1
5 10655 1 1 43 GLU OE1 O -0.866 15.322 -9.063 1.00 . A A . 43 GLU OE1 1 1
5 10656 1 1 43 GLU OE2 O -1.620 15.489 -7.005 1.00 . A A . 43 GLU OE2 1 1
5 10657 1 1 44 LYS C C -3.185 22.352 -9.138 1.00 . A A . 44 LYS C 1 1
5 10658 1 1 44 LYS CA C -3.182 21.079 -8.297 1.00 . A A . 44 LYS CA 1 1
5 10659 1 1 44 LYS CB C -3.551 21.410 -6.849 1.00 . A A . 44 LYS CB 1 1
5 10660 1 1 44 LYS CD C -6.008 21.774 -6.476 1.00 . A A . 44 LYS CD 1 1
5 10661 1 1 44 LYS CE C -6.444 20.933 -7.666 1.00 . A A . 44 LYS CE 1 1
5 10662 1 1 44 LYS CG C -4.663 22.437 -6.725 1.00 . A A . 44 LYS CG 1 1
5 10663 1 1 44 LYS H H -1.422 20.203 -7.512 1.00 . A A . 44 LYS H 1 1
5 10664 1 1 44 LYS HA H -3.914 20.395 -8.699 1.00 . A A . 44 LYS HA 1 1
5 10665 1 1 44 LYS HB2 H -3.868 20.504 -6.355 1.00 . A A . 44 LYS HB2 1 1
5 10666 1 1 44 LYS HB3 H -2.675 21.797 -6.347 1.00 . A A . 44 LYS HB3 1 1
5 10667 1 1 44 LYS HD2 H -5.930 21.136 -5.608 1.00 . A A . 44 LYS HD2 1 1
5 10668 1 1 44 LYS HD3 H -6.749 22.540 -6.296 1.00 . A A . 44 LYS HD3 1 1
5 10669 1 1 44 LYS HE2 H -5.672 20.212 -7.882 1.00 . A A . 44 LYS HE2 1 1
5 10670 1 1 44 LYS HE3 H -7.357 20.417 -7.409 1.00 . A A . 44 LYS HE3 1 1
5 10671 1 1 44 LYS HG2 H -4.441 23.097 -5.900 1.00 . A A . 44 LYS HG2 1 1
5 10672 1 1 44 LYS HG3 H -4.718 23.008 -7.641 1.00 . A A . 44 LYS HG3 1 1
5 10673 1 1 44 LYS HZ1 H -6.845 21.157 -9.703 1.00 . A A . 44 LYS HZ1 1 1
5 10674 1 1 44 LYS HZ2 H -5.856 22.371 -9.063 1.00 . A A . 44 LYS HZ2 1 1
5 10675 1 1 44 LYS HZ3 H -7.516 22.372 -8.735 1.00 . A A . 44 LYS HZ3 1 1
5 10676 1 1 44 LYS N N -1.880 20.424 -8.350 1.00 . A A . 44 LYS N 1 1
5 10677 1 1 44 LYS NZ N -6.682 21.767 -8.876 1.00 . A A . 44 LYS NZ 1 1
5 10678 1 1 44 LYS O O -4.224 22.768 -9.648 1.00 . A A . 44 LYS O 1 1
5 10679 1 1 45 GLY C C -1.881 25.428 -9.194 1.00 . A A . 45 GLY C 1 1
5 10680 1 1 45 GLY CA C -1.904 24.184 -10.060 1.00 . A A . 45 GLY CA 1 1
5 10681 1 1 45 GLY H H -1.218 22.588 -8.849 1.00 . A A . 45 GLY H 1 1
5 10682 1 1 45 GLY HA2 H -0.995 24.145 -10.641 1.00 . A A . 45 GLY HA2 1 1
5 10683 1 1 45 GLY HA3 H -2.748 24.244 -10.732 1.00 . A A . 45 GLY HA3 1 1
5 10684 1 1 45 GLY N N -2.014 22.966 -9.279 1.00 . A A . 45 GLY N 1 1
5 10685 1 1 45 GLY O O -1.587 26.522 -9.674 1.00 . A A . 45 GLY O 1 1
5 10686 1 1 46 PHE C C -2.165 25.884 -5.535 1.00 . A A . 46 PHE C 1 1
5 10687 1 1 46 PHE CA C -2.210 26.380 -6.978 1.00 . A A . 46 PHE CA 1 1
5 10688 1 1 46 PHE CB C -3.459 27.236 -7.196 1.00 . A A . 46 PHE CB 1 1
5 10689 1 1 46 PHE CD1 C -5.322 25.608 -7.613 1.00 . A A . 46 PHE CD1 1 1
5 10690 1 1 46 PHE CD2 C -5.341 26.855 -5.581 1.00 . A A . 46 PHE CD2 1 1
5 10691 1 1 46 PHE CE1 C -6.494 24.978 -7.241 1.00 . A A . 46 PHE CE1 1 1
5 10692 1 1 46 PHE CE2 C -6.514 26.229 -5.204 1.00 . A A . 46 PHE CE2 1 1
5 10693 1 1 46 PHE CG C -4.733 26.553 -6.789 1.00 . A A . 46 PHE CG 1 1
5 10694 1 1 46 PHE CZ C -7.091 25.288 -6.034 1.00 . A A . 46 PHE CZ 1 1
5 10695 1 1 46 PHE H H -2.419 24.363 -7.589 1.00 . A A . 46 PHE H 1 1
5 10696 1 1 46 PHE HA H -1.334 26.981 -7.166 1.00 . A A . 46 PHE HA 1 1
5 10697 1 1 46 PHE HB2 H -3.370 28.143 -6.618 1.00 . A A . 46 PHE HB2 1 1
5 10698 1 1 46 PHE HB3 H -3.535 27.487 -8.243 1.00 . A A . 46 PHE HB3 1 1
5 10699 1 1 46 PHE HD1 H -4.856 25.363 -8.557 1.00 . A A . 46 PHE HD1 1 1
5 10700 1 1 46 PHE HD2 H -4.890 27.591 -4.930 1.00 . A A . 46 PHE HD2 1 1
5 10701 1 1 46 PHE HE1 H -6.943 24.243 -7.892 1.00 . A A . 46 PHE HE1 1 1
5 10702 1 1 46 PHE HE2 H -6.977 26.474 -4.259 1.00 . A A . 46 PHE HE2 1 1
5 10703 1 1 46 PHE HZ H -8.007 24.798 -5.741 1.00 . A A . 46 PHE HZ 1 1
5 10704 1 1 46 PHE N N -2.193 25.261 -7.913 1.00 . A A . 46 PHE N 1 1
5 10705 1 1 46 PHE O O -1.863 24.719 -5.277 1.00 . A A . 46 PHE O 1 1
5 10706 1 1 47 GLY C C -2.271 27.613 -2.286 1.00 . A A . 47 GLY C 1 1
5 10707 1 1 47 GLY CA C -2.456 26.413 -3.194 1.00 . A A . 47 GLY CA 1 1
5 10708 1 1 47 GLY H H -2.701 27.692 -4.864 1.00 . A A . 47 GLY H 1 1
5 10709 1 1 47 GLY HA2 H -3.391 25.931 -2.951 1.00 . A A . 47 GLY HA2 1 1
5 10710 1 1 47 GLY HA3 H -1.648 25.717 -3.021 1.00 . A A . 47 GLY HA3 1 1
5 10711 1 1 47 GLY N N -2.468 26.778 -4.599 1.00 . A A . 47 GLY N 1 1
5 10712 1 1 47 GLY O O -2.926 28.640 -2.461 1.00 . A A . 47 GLY O 1 1
5 10713 1 1 48 TYR C C 0.033 28.195 0.571 1.00 . A A . 48 TYR C 1 1
5 10714 1 1 48 TYR CA C -1.111 28.562 -0.369 1.00 . A A . 48 TYR CA 1 1
5 10715 1 1 48 TYR CB C -2.368 28.882 0.441 1.00 . A A . 48 TYR CB 1 1
5 10716 1 1 48 TYR CD1 C -2.179 31.218 1.381 1.00 . A A . 48 TYR CD1 1 1
5 10717 1 1 48 TYR CD2 C -3.618 30.871 -0.486 1.00 . A A . 48 TYR CD2 1 1
5 10718 1 1 48 TYR CE1 C -2.505 32.561 1.389 1.00 . A A . 48 TYR CE1 1 1
5 10719 1 1 48 TYR CE2 C -3.949 32.212 -0.487 1.00 . A A . 48 TYR CE2 1 1
5 10720 1 1 48 TYR CG C -2.728 30.351 0.445 1.00 . A A . 48 TYR CG 1 1
5 10721 1 1 48 TYR CZ C -3.390 33.053 0.453 1.00 . A A . 48 TYR CZ 1 1
5 10722 1 1 48 TYR H H -0.886 26.639 -1.222 1.00 . A A . 48 TYR H 1 1
5 10723 1 1 48 TYR HA H -0.828 29.436 -0.937 1.00 . A A . 48 TYR HA 1 1
5 10724 1 1 48 TYR HB2 H -3.203 28.338 0.027 1.00 . A A . 48 TYR HB2 1 1
5 10725 1 1 48 TYR HB3 H -2.216 28.575 1.465 1.00 . A A . 48 TYR HB3 1 1
5 10726 1 1 48 TYR HD1 H -1.486 30.830 2.113 1.00 . A A . 48 TYR HD1 1 1
5 10727 1 1 48 TYR HD2 H -4.055 30.210 -1.221 1.00 . A A . 48 TYR HD2 1 1
5 10728 1 1 48 TYR HE1 H -2.067 33.220 2.125 1.00 . A A . 48 TYR HE1 1 1
5 10729 1 1 48 TYR HE2 H -4.643 32.598 -1.220 1.00 . A A . 48 TYR HE2 1 1
5 10730 1 1 48 TYR HH H -3.105 34.871 -0.103 1.00 . A A . 48 TYR HH 1 1
5 10731 1 1 48 TYR N N -1.377 27.482 -1.311 1.00 . A A . 48 TYR N 1 1
5 10732 1 1 48 TYR O O -0.182 27.605 1.630 1.00 . A A . 48 TYR O 1 1
5 10733 1 1 48 TYR OH O -3.718 34.389 0.457 1.00 . A A . 48 TYR OH 1 1
5 10734 1 1 49 LYS C C 2.592 29.287 2.100 1.00 . A A . 49 LYS C 1 1
5 10735 1 1 49 LYS CA C 2.432 28.261 0.982 1.00 . A A . 49 LYS CA 1 1
5 10736 1 1 49 LYS CB C 3.684 28.250 0.103 1.00 . A A . 49 LYS CB 1 1
5 10737 1 1 49 LYS CD C 3.208 25.988 -0.880 1.00 . A A . 49 LYS CD 1 1
5 10738 1 1 49 LYS CE C 3.678 24.546 -0.984 1.00 . A A . 49 LYS CE 1 1
5 10739 1 1 49 LYS CG C 4.228 26.857 -0.163 1.00 . A A . 49 LYS CG 1 1
5 10740 1 1 49 LYS H H 1.359 29.019 -0.678 1.00 . A A . 49 LYS H 1 1
5 10741 1 1 49 LYS HA H 2.302 27.284 1.423 1.00 . A A . 49 LYS HA 1 1
5 10742 1 1 49 LYS HB2 H 3.448 28.709 -0.845 1.00 . A A . 49 LYS HB2 1 1
5 10743 1 1 49 LYS HB3 H 4.457 28.827 0.591 1.00 . A A . 49 LYS HB3 1 1
5 10744 1 1 49 LYS HD2 H 2.277 26.013 -0.332 1.00 . A A . 49 LYS HD2 1 1
5 10745 1 1 49 LYS HD3 H 3.051 26.379 -1.876 1.00 . A A . 49 LYS HD3 1 1
5 10746 1 1 49 LYS HE2 H 3.990 24.355 -1.999 1.00 . A A . 49 LYS HE2 1 1
5 10747 1 1 49 LYS HE3 H 4.517 24.406 -0.318 1.00 . A A . 49 LYS HE3 1 1
5 10748 1 1 49 LYS HG2 H 5.112 26.936 -0.778 1.00 . A A . 49 LYS HG2 1 1
5 10749 1 1 49 LYS HG3 H 4.482 26.393 0.779 1.00 . A A . 49 LYS HG3 1 1
5 10750 1 1 49 LYS HZ1 H 2.961 22.891 0.070 1.00 . A A . 49 LYS HZ1 1 1
5 10751 1 1 49 LYS HZ2 H 2.274 23.076 -1.465 1.00 . A A . 49 LYS HZ2 1 1
5 10752 1 1 49 LYS HZ3 H 1.798 24.090 -0.198 1.00 . A A . 49 LYS HZ3 1 1
5 10753 1 1 49 LYS N N 1.251 28.550 0.177 1.00 . A A . 49 LYS N 1 1
5 10754 1 1 49 LYS NZ N 2.602 23.583 -0.619 1.00 . A A . 49 LYS NZ 1 1
5 10755 1 1 49 LYS O O 3.411 30.200 2.006 1.00 . A A . 49 LYS O 1 1
5 10756 1 1 50 GLY C C 0.886 29.703 5.377 1.00 . A A . 50 GLY C 1 1
5 10757 1 1 50 GLY CA C 1.875 30.048 4.280 1.00 . A A . 50 GLY CA 1 1
5 10758 1 1 50 GLY H H 1.169 28.383 3.180 1.00 . A A . 50 GLY H 1 1
5 10759 1 1 50 GLY HA2 H 2.874 30.023 4.689 1.00 . A A . 50 GLY HA2 1 1
5 10760 1 1 50 GLY HA3 H 1.667 31.047 3.926 1.00 . A A . 50 GLY HA3 1 1
5 10761 1 1 50 GLY N N 1.804 29.129 3.159 1.00 . A A . 50 GLY N 1 1
5 10762 1 1 50 GLY O O 1.280 29.321 6.479 1.00 . A A . 50 GLY O 1 1
5 10763 1 1 51 SER C C -1.163 30.230 7.378 1.00 . A A . 51 SER C 1 1
5 10764 1 1 51 SER CA C -1.449 29.544 6.045 1.00 . A A . 51 SER CA 1 1
5 10765 1 1 51 SER CB C -1.571 28.034 6.252 1.00 . A A . 51 SER CB 1 1
5 10766 1 1 51 SER H H -0.652 30.148 4.179 1.00 . A A . 51 SER H 1 1
5 10767 1 1 51 SER HA H -2.381 29.922 5.652 1.00 . A A . 51 SER HA 1 1
5 10768 1 1 51 SER HB2 H -0.842 27.712 6.980 1.00 . A A . 51 SER HB2 1 1
5 10769 1 1 51 SER HB3 H -2.564 27.801 6.609 1.00 . A A . 51 SER HB3 1 1
5 10770 1 1 51 SER HG H -1.750 27.814 4.313 1.00 . A A . 51 SER HG 1 1
5 10771 1 1 51 SER N N -0.401 29.839 5.075 1.00 . A A . 51 SER N 1 1
5 10772 1 1 51 SER O O -0.293 31.097 7.469 1.00 . A A . 51 SER O 1 1
5 10773 1 1 51 SER OG O -1.346 27.333 5.040 1.00 . A A . 51 SER OG 1 1
5 10774 1 1 52 CYS C C -2.505 29.613 10.781 1.00 . A A . 52 CYS C 1 1
5 10775 1 1 52 CYS CA C -1.729 30.411 9.738 1.00 . A A . 52 CYS CA 1 1
5 10776 1 1 52 CYS CB C -2.189 31.869 9.748 1.00 . A A . 52 CYS CB 1 1
5 10777 1 1 52 CYS H H -2.579 29.140 8.274 1.00 . A A . 52 CYS H 1 1
5 10778 1 1 52 CYS HA H -0.679 30.372 9.982 1.00 . A A . 52 CYS HA 1 1
5 10779 1 1 52 CYS HB2 H -2.778 32.059 8.863 1.00 . A A . 52 CYS HB2 1 1
5 10780 1 1 52 CYS HB3 H -2.800 32.040 10.622 1.00 . A A . 52 CYS HB3 1 1
5 10781 1 1 52 CYS HG H -0.928 33.812 8.683 1.00 . A A . 52 CYS HG 1 1
5 10782 1 1 52 CYS N N -1.902 29.835 8.409 1.00 . A A . 52 CYS N 1 1
5 10783 1 1 52 CYS O O -3.694 29.341 10.612 1.00 . A A . 52 CYS O 1 1
5 10784 1 1 52 CYS SG S -0.837 33.069 9.776 1.00 . A A . 52 CYS SG 1 1
5 10785 1 1 53 PHE C C -2.955 29.389 14.037 1.00 . A A . 53 PHE C 1 1
5 10786 1 1 53 PHE CA C -2.449 28.469 12.929 1.00 . A A . 53 PHE CA 1 1
5 10787 1 1 53 PHE CB C -1.456 27.457 13.505 1.00 . A A . 53 PHE CB 1 1
5 10788 1 1 53 PHE CD1 C -0.232 26.687 11.454 1.00 . A A . 53 PHE CD1 1 1
5 10789 1 1 53 PHE CD2 C -1.500 25.086 12.685 1.00 . A A . 53 PHE CD2 1 1
5 10790 1 1 53 PHE CE1 C 0.138 25.706 10.554 1.00 . A A . 53 PHE CE1 1 1
5 10791 1 1 53 PHE CE2 C -1.133 24.101 11.788 1.00 . A A . 53 PHE CE2 1 1
5 10792 1 1 53 PHE CG C -1.055 26.389 12.529 1.00 . A A . 53 PHE CG 1 1
5 10793 1 1 53 PHE CZ C -0.312 24.411 10.722 1.00 . A A . 53 PHE CZ 1 1
5 10794 1 1 53 PHE H H -0.879 29.486 11.937 1.00 . A A . 53 PHE H 1 1
5 10795 1 1 53 PHE HA H -3.288 27.938 12.508 1.00 . A A . 53 PHE HA 1 1
5 10796 1 1 53 PHE HB2 H -0.562 27.977 13.813 1.00 . A A . 53 PHE HB2 1 1
5 10797 1 1 53 PHE HB3 H -1.902 26.975 14.362 1.00 . A A . 53 PHE HB3 1 1
5 10798 1 1 53 PHE HD1 H 0.121 27.699 11.322 1.00 . A A . 53 PHE HD1 1 1
5 10799 1 1 53 PHE HD2 H -2.143 24.842 13.520 1.00 . A A . 53 PHE HD2 1 1
5 10800 1 1 53 PHE HE1 H 0.780 25.951 9.721 1.00 . A A . 53 PHE HE1 1 1
5 10801 1 1 53 PHE HE2 H -1.487 23.089 11.922 1.00 . A A . 53 PHE HE2 1 1
5 10802 1 1 53 PHE HZ H -0.025 23.643 10.020 1.00 . A A . 53 PHE HZ 1 1
5 10803 1 1 53 PHE N N -1.825 29.239 11.859 1.00 . A A . 53 PHE N 1 1
5 10804 1 1 53 PHE O O -2.170 29.941 14.808 1.00 . A A . 53 PHE O 1 1
5 10805 1 1 54 HIS C C -5.678 29.570 16.125 1.00 . A A . 54 HIS C 1 1
5 10806 1 1 54 HIS CA C -4.885 30.402 15.121 1.00 . A A . 54 HIS CA 1 1
5 10807 1 1 54 HIS CB C -5.799 31.436 14.463 1.00 . A A . 54 HIS CB 1 1
5 10808 1 1 54 HIS CD2 C -4.526 33.565 15.219 1.00 . A A . 54 HIS CD2 1 1
5 10809 1 1 54 HIS CE1 C -6.249 34.754 15.871 1.00 . A A . 54 HIS CE1 1 1
5 10810 1 1 54 HIS CG C -5.636 32.818 15.016 1.00 . A A . 54 HIS CG 1 1
5 10811 1 1 54 HIS H H -4.847 29.083 13.466 1.00 . A A . 54 HIS H 1 1
5 10812 1 1 54 HIS HA H -4.093 30.916 15.645 1.00 . A A . 54 HIS HA 1 1
5 10813 1 1 54 HIS HB2 H -5.584 31.475 13.405 1.00 . A A . 54 HIS HB2 1 1
5 10814 1 1 54 HIS HB3 H -6.829 31.140 14.605 1.00 . A A . 54 HIS HB3 1 1
5 10815 1 1 54 HIS HD1 H -7.641 33.327 15.415 1.00 . A A . 54 HIS HD1 1 1
5 10816 1 1 54 HIS HD2 H -3.508 33.273 15.003 1.00 . A A . 54 HIS HD2 1 1
5 10817 1 1 54 HIS HE1 H -6.853 35.560 16.260 1.00 . A A . 54 HIS HE1 1 1
5 10818 1 1 54 HIS N N -4.273 29.549 14.108 1.00 . A A . 54 HIS N 1 1
5 10819 1 1 54 HIS ND1 N -6.698 33.591 15.435 1.00 . A A . 54 HIS ND1 1 1
5 10820 1 1 54 HIS NE2 N -4.933 34.764 15.751 1.00 . A A . 54 HIS NE2 1 1
5 10821 1 1 54 HIS O O -6.638 30.054 16.725 1.00 . A A . 54 HIS O 1 1
5 10822 1 1 55 ARG C C -5.053 26.230 17.579 1.00 . A A . 55 ARG C 1 1
5 10823 1 1 55 ARG CA C -5.944 27.418 17.230 1.00 . A A . 55 ARG CA 1 1
5 10824 1 1 55 ARG CB C -7.261 26.923 16.629 1.00 . A A . 55 ARG CB 1 1
5 10825 1 1 55 ARG CD C -9.262 26.938 18.150 1.00 . A A . 55 ARG CD 1 1
5 10826 1 1 55 ARG CG C -8.107 26.115 17.599 1.00 . A A . 55 ARG CG 1 1
5 10827 1 1 55 ARG CZ C -9.737 29.327 18.482 1.00 . A A . 55 ARG CZ 1 1
5 10828 1 1 55 ARG H H -4.499 27.990 15.793 1.00 . A A . 55 ARG H 1 1
5 10829 1 1 55 ARG HA H -6.156 27.972 18.132 1.00 . A A . 55 ARG HA 1 1
5 10830 1 1 55 ARG HB2 H -7.839 27.776 16.305 1.00 . A A . 55 ARG HB2 1 1
5 10831 1 1 55 ARG HB3 H -7.041 26.302 15.774 1.00 . A A . 55 ARG HB3 1 1
5 10832 1 1 55 ARG HD2 H -10.067 26.930 17.430 1.00 . A A . 55 ARG HD2 1 1
5 10833 1 1 55 ARG HD3 H -9.599 26.488 19.072 1.00 . A A . 55 ARG HD3 1 1
5 10834 1 1 55 ARG HE H -7.920 28.508 18.538 1.00 . A A . 55 ARG HE 1 1
5 10835 1 1 55 ARG HG2 H -8.507 25.255 17.084 1.00 . A A . 55 ARG HG2 1 1
5 10836 1 1 55 ARG HG3 H -7.485 25.789 18.420 1.00 . A A . 55 ARG HG3 1 1
5 10837 1 1 55 ARG HH11 H -11.361 28.178 18.132 1.00 . A A . 55 ARG HH11 1 1
5 10838 1 1 55 ARG HH12 H -11.683 29.864 18.368 1.00 . A A . 55 ARG HH12 1 1
5 10839 1 1 55 ARG HH21 H -8.330 30.730 18.851 1.00 . A A . 55 ARG HH21 1 1
5 10840 1 1 55 ARG HH22 H -9.958 31.315 18.776 1.00 . A A . 55 ARG HH22 1 1
5 10841 1 1 55 ARG N N -5.271 28.318 16.301 1.00 . A A . 55 ARG N 1 1
5 10842 1 1 55 ARG NE N -8.873 28.321 18.411 1.00 . A A . 55 ARG NE 1 1
5 10843 1 1 55 ARG NH1 N -11.033 29.105 18.313 1.00 . A A . 55 ARG NH1 1 1
5 10844 1 1 55 ARG NH2 N -9.306 30.559 18.723 1.00 . A A . 55 ARG NH2 1 1
5 10845 1 1 55 ARG O O -5.064 25.210 16.889 1.00 . A A . 55 ARG O 1 1
5 10846 1 1 56 ILE C C -3.637 24.948 20.554 1.00 . A A . 56 ILE C 1 1
5 10847 1 1 56 ILE CA C -3.387 25.308 19.093 1.00 . A A . 56 ILE CA 1 1
5 10848 1 1 56 ILE CB C -1.910 25.711 18.921 1.00 . A A . 56 ILE CB 1 1
5 10849 1 1 56 ILE CD1 C -0.170 26.091 17.103 1.00 . A A . 56 ILE CD1 1 1
5 10850 1 1 56 ILE CG1 C -1.420 25.347 17.518 1.00 . A A . 56 ILE CG1 1 1
5 10851 1 1 56 ILE CG2 C -1.051 25.036 19.980 1.00 . A A . 56 ILE CG2 1 1
5 10852 1 1 56 ILE H H -4.319 27.207 19.161 1.00 . A A . 56 ILE H 1 1
5 10853 1 1 56 ILE HA H -3.576 24.438 18.482 1.00 . A A . 56 ILE HA 1 1
5 10854 1 1 56 ILE HB H -1.833 26.779 19.056 1.00 . A A . 56 ILE HB 1 1
5 10855 1 1 56 ILE HD11 H -0.444 26.970 16.539 1.00 . A A . 56 ILE HD11 1 1
5 10856 1 1 56 ILE HD12 H 0.383 26.384 17.982 1.00 . A A . 56 ILE HD12 1 1
5 10857 1 1 56 ILE HD13 H 0.444 25.448 16.489 1.00 . A A . 56 ILE HD13 1 1
5 10858 1 1 56 ILE HG12 H -1.204 24.291 17.481 1.00 . A A . 56 ILE HG12 1 1
5 10859 1 1 56 ILE HG13 H -2.197 25.577 16.803 1.00 . A A . 56 ILE HG13 1 1
5 10860 1 1 56 ILE HG21 H -1.377 24.015 20.111 1.00 . A A . 56 ILE HG21 1 1
5 10861 1 1 56 ILE HG22 H -0.018 25.045 19.664 1.00 . A A . 56 ILE HG22 1 1
5 10862 1 1 56 ILE HG23 H -1.147 25.568 20.915 1.00 . A A . 56 ILE HG23 1 1
5 10863 1 1 56 ILE N N -4.283 26.370 18.653 1.00 . A A . 56 ILE N 1 1
5 10864 1 1 56 ILE O O -3.385 25.750 21.453 1.00 . A A . 56 ILE O 1 1
5 10865 1 1 57 ILE C C -3.365 22.265 22.598 1.00 . A A . 57 ILE C 1 1
5 10866 1 1 57 ILE CA C -4.415 23.270 22.134 1.00 . A A . 57 ILE CA 1 1
5 10867 1 1 57 ILE CB C -5.808 22.619 22.226 1.00 . A A . 57 ILE CB 1 1
5 10868 1 1 57 ILE CD1 C -8.170 22.909 21.324 1.00 . A A . 57 ILE CD1 1 1
5 10869 1 1 57 ILE CG1 C -6.881 23.590 21.729 1.00 . A A . 57 ILE CG1 1 1
5 10870 1 1 57 ILE CG2 C -6.097 22.188 23.656 1.00 . A A . 57 ILE CG2 1 1
5 10871 1 1 57 ILE H H -4.314 23.143 20.024 1.00 . A A . 57 ILE H 1 1
5 10872 1 1 57 ILE HA H -4.395 24.126 22.793 1.00 . A A . 57 ILE HA 1 1
5 10873 1 1 57 ILE HB H -5.811 21.739 21.602 1.00 . A A . 57 ILE HB 1 1
5 10874 1 1 57 ILE HD11 H -8.539 23.350 20.410 1.00 . A A . 57 ILE HD11 1 1
5 10875 1 1 57 ILE HD12 H -7.989 21.856 21.170 1.00 . A A . 57 ILE HD12 1 1
5 10876 1 1 57 ILE HD13 H -8.905 23.037 22.106 1.00 . A A . 57 ILE HD13 1 1
5 10877 1 1 57 ILE HG12 H -7.111 24.294 22.512 1.00 . A A . 57 ILE HG12 1 1
5 10878 1 1 57 ILE HG13 H -6.503 24.124 20.869 1.00 . A A . 57 ILE HG13 1 1
5 10879 1 1 57 ILE HG21 H -7.019 21.626 23.682 1.00 . A A . 57 ILE HG21 1 1
5 10880 1 1 57 ILE HG22 H -5.289 21.568 24.015 1.00 . A A . 57 ILE HG22 1 1
5 10881 1 1 57 ILE HG23 H -6.189 23.061 24.284 1.00 . A A . 57 ILE HG23 1 1
5 10882 1 1 57 ILE N N -4.133 23.737 20.782 1.00 . A A . 57 ILE N 1 1
5 10883 1 1 57 ILE O O -3.379 21.095 22.216 1.00 . A A . 57 ILE O 1 1
5 10884 1 1 58 PRO C C -1.878 20.850 24.968 1.00 . A A . 58 PRO C 1 1
5 10885 1 1 58 PRO CA C -1.360 21.889 23.979 1.00 . A A . 58 PRO CA 1 1
5 10886 1 1 58 PRO CB C -0.444 22.890 24.687 1.00 . A A . 58 PRO CB 1 1
5 10887 1 1 58 PRO CD C -2.356 24.115 23.939 1.00 . A A . 58 PRO CD 1 1
5 10888 1 1 58 PRO CG C -1.331 24.034 25.037 1.00 . A A . 58 PRO CG 1 1
5 10889 1 1 58 PRO HA H -0.813 21.392 23.191 1.00 . A A . 58 PRO HA 1 1
5 10890 1 1 58 PRO HB2 H -0.020 22.433 25.570 1.00 . A A . 58 PRO HB2 1 1
5 10891 1 1 58 PRO HB3 H 0.347 23.195 24.018 1.00 . A A . 58 PRO HB3 1 1
5 10892 1 1 58 PRO HD2 H -3.308 24.437 24.334 1.00 . A A . 58 PRO HD2 1 1
5 10893 1 1 58 PRO HD3 H -2.022 24.785 23.160 1.00 . A A . 58 PRO HD3 1 1
5 10894 1 1 58 PRO HG2 H -1.812 23.849 25.985 1.00 . A A . 58 PRO HG2 1 1
5 10895 1 1 58 PRO HG3 H -0.755 24.946 25.079 1.00 . A A . 58 PRO HG3 1 1
5 10896 1 1 58 PRO N N -2.433 22.731 23.442 1.00 . A A . 58 PRO N 1 1
5 10897 1 1 58 PRO O O -1.771 21.026 26.181 1.00 . A A . 58 PRO O 1 1
5 10898 1 1 59 GLY C C -4.026 17.884 24.599 1.00 . A A . 59 GLY C 1 1
5 10899 1 1 59 GLY CA C -2.964 18.714 25.292 1.00 . A A . 59 GLY CA 1 1
5 10900 1 1 59 GLY H H -2.496 19.679 23.467 1.00 . A A . 59 GLY H 1 1
5 10901 1 1 59 GLY HA2 H -2.153 18.067 25.589 1.00 . A A . 59 GLY HA2 1 1
5 10902 1 1 59 GLY HA3 H -3.395 19.163 26.175 1.00 . A A . 59 GLY HA3 1 1
5 10903 1 1 59 GLY N N -2.439 19.766 24.441 1.00 . A A . 59 GLY N 1 1
5 10904 1 1 59 GLY O O -4.242 16.722 24.947 1.00 . A A . 59 GLY O 1 1
5 10905 1 1 60 PHE C C -5.367 17.656 21.401 1.00 . A A . 60 PHE C 1 1
5 10906 1 1 60 PHE CA C -5.741 17.788 22.875 1.00 . A A . 60 PHE CA 1 1
5 10907 1 1 60 PHE CB C -7.069 18.535 23.010 1.00 . A A . 60 PHE CB 1 1
5 10908 1 1 60 PHE CD1 C -8.130 16.662 24.299 1.00 . A A . 60 PHE CD1 1 1
5 10909 1 1 60 PHE CD2 C -9.430 17.770 22.636 1.00 . A A . 60 PHE CD2 1 1
5 10910 1 1 60 PHE CE1 C -9.199 15.834 24.587 1.00 . A A . 60 PHE CE1 1 1
5 10911 1 1 60 PHE CE2 C -10.502 16.945 22.919 1.00 . A A . 60 PHE CE2 1 1
5 10912 1 1 60 PHE CG C -8.233 17.637 23.321 1.00 . A A . 60 PHE CG 1 1
5 10913 1 1 60 PHE CZ C -10.387 15.977 23.897 1.00 . A A . 60 PHE CZ 1 1
5 10914 1 1 60 PHE H H -4.476 19.407 23.385 1.00 . A A . 60 PHE H 1 1
5 10915 1 1 60 PHE HA H -5.848 16.801 23.297 1.00 . A A . 60 PHE HA 1 1
5 10916 1 1 60 PHE HB2 H -6.988 19.259 23.806 1.00 . A A . 60 PHE HB2 1 1
5 10917 1 1 60 PHE HB3 H -7.282 19.047 22.084 1.00 . A A . 60 PHE HB3 1 1
5 10918 1 1 60 PHE HD1 H -7.202 16.550 24.841 1.00 . A A . 60 PHE HD1 1 1
5 10919 1 1 60 PHE HD2 H -9.521 18.528 21.870 1.00 . A A . 60 PHE HD2 1 1
5 10920 1 1 60 PHE HE1 H -9.106 15.078 25.352 1.00 . A A . 60 PHE HE1 1 1
5 10921 1 1 60 PHE HE2 H -11.429 17.060 22.378 1.00 . A A . 60 PHE HE2 1 1
5 10922 1 1 60 PHE HZ H -11.223 15.331 24.120 1.00 . A A . 60 PHE HZ 1 1
5 10923 1 1 60 PHE N N -4.693 18.480 23.617 1.00 . A A . 60 PHE N 1 1
5 10924 1 1 60 PHE O O -5.305 16.551 20.863 1.00 . A A . 60 PHE O 1 1
5 10925 1 1 61 MET C C -4.610 20.231 18.831 1.00 . A A . 61 MET C 1 1
5 10926 1 1 61 MET CA C -4.751 18.802 19.344 1.00 . A A . 61 MET CA 1 1
5 10927 1 1 61 MET CB C -5.795 18.051 18.517 1.00 . A A . 61 MET CB 1 1
5 10928 1 1 61 MET CE C -7.856 21.091 17.747 1.00 . A A . 61 MET CE 1 1
5 10929 1 1 61 MET CG C -7.211 18.572 18.706 1.00 . A A . 61 MET CG 1 1
5 10930 1 1 61 MET H H -5.185 19.641 21.239 1.00 . A A . 61 MET H 1 1
5 10931 1 1 61 MET HA H -3.799 18.301 19.247 1.00 . A A . 61 MET HA 1 1
5 10932 1 1 61 MET HB2 H -5.539 18.138 17.471 1.00 . A A . 61 MET HB2 1 1
5 10933 1 1 61 MET HB3 H -5.779 17.008 18.798 1.00 . A A . 61 MET HB3 1 1
5 10934 1 1 61 MET HE1 H -6.838 21.443 17.823 1.00 . A A . 61 MET HE1 1 1
5 10935 1 1 61 MET HE2 H -8.389 21.687 17.021 1.00 . A A . 61 MET HE2 1 1
5 10936 1 1 61 MET HE3 H -8.340 21.175 18.709 1.00 . A A . 61 MET HE3 1 1
5 10937 1 1 61 MET HG2 H -7.855 17.743 18.958 1.00 . A A . 61 MET HG2 1 1
5 10938 1 1 61 MET HG3 H -7.211 19.285 19.517 1.00 . A A . 61 MET HG3 1 1
5 10939 1 1 61 MET N N -5.120 18.791 20.755 1.00 . A A . 61 MET N 1 1
5 10940 1 1 61 MET O O -5.185 21.163 19.395 1.00 . A A . 61 MET O 1 1
5 10941 1 1 61 MET SD S -7.858 19.376 17.227 1.00 . A A . 61 MET SD 1 1
5 10942 1 1 62 CYS C C -4.633 21.984 16.057 1.00 . A A . 62 CYS C 1 1
5 10943 1 1 62 CYS CA C -3.627 21.714 17.170 1.00 . A A . 62 CYS CA 1 1
5 10944 1 1 62 CYS CB C -2.202 21.823 16.624 1.00 . A A . 62 CYS CB 1 1
5 10945 1 1 62 CYS H H -3.412 19.616 17.354 1.00 . A A . 62 CYS H 1 1
5 10946 1 1 62 CYS HA H -3.762 22.450 17.948 1.00 . A A . 62 CYS HA 1 1
5 10947 1 1 62 CYS HB2 H -2.131 21.253 15.709 1.00 . A A . 62 CYS HB2 1 1
5 10948 1 1 62 CYS HB3 H -1.984 22.859 16.413 1.00 . A A . 62 CYS HB3 1 1
5 10949 1 1 62 CYS HG H -1.409 21.280 18.985 1.00 . A A . 62 CYS HG 1 1
5 10950 1 1 62 CYS N N -3.843 20.397 17.759 1.00 . A A . 62 CYS N 1 1
5 10951 1 1 62 CYS O O -5.615 21.257 15.905 1.00 . A A . 62 CYS O 1 1
5 10952 1 1 62 CYS SG S -0.930 21.209 17.753 1.00 . A A . 62 CYS SG 1 1
5 10953 1 1 63 GLN C C -4.786 24.674 13.496 1.00 . A A . 63 GLN C 1 1
5 10954 1 1 63 GLN CA C -5.270 23.402 14.184 1.00 . A A . 63 GLN CA 1 1
5 10955 1 1 63 GLN CB C -6.698 23.596 14.697 1.00 . A A . 63 GLN CB 1 1
5 10956 1 1 63 GLN CD C -9.049 24.340 14.147 1.00 . A A . 63 GLN CD 1 1
5 10957 1 1 63 GLN CG C -7.590 24.366 13.736 1.00 . A A . 63 GLN CG 1 1
5 10958 1 1 63 GLN H H -3.585 23.575 15.453 1.00 . A A . 63 GLN H 1 1
5 10959 1 1 63 GLN HA H -5.261 22.595 13.467 1.00 . A A . 63 GLN HA 1 1
5 10960 1 1 63 GLN HB2 H -7.141 22.626 14.868 1.00 . A A . 63 GLN HB2 1 1
5 10961 1 1 63 GLN HB3 H -6.662 24.136 15.631 1.00 . A A . 63 GLN HB3 1 1
5 10962 1 1 63 GLN HE21 H -9.511 25.593 12.674 1.00 . A A . 63 GLN HE21 1 1
5 10963 1 1 63 GLN HE22 H -10.829 25.082 13.666 1.00 . A A . 63 GLN HE22 1 1
5 10964 1 1 63 GLN HG2 H -7.259 25.393 13.703 1.00 . A A . 63 GLN HG2 1 1
5 10965 1 1 63 GLN HG3 H -7.500 23.928 12.753 1.00 . A A . 63 GLN HG3 1 1
5 10966 1 1 63 GLN N N -4.383 23.035 15.282 1.00 . A A . 63 GLN N 1 1
5 10967 1 1 63 GLN NE2 N -9.881 25.080 13.423 1.00 . A A . 63 GLN NE2 1 1
5 10968 1 1 63 GLN O O -4.221 25.561 14.135 1.00 . A A . 63 GLN O 1 1
5 10969 1 1 63 GLN OE1 O -9.425 23.662 15.104 1.00 . A A . 63 GLN OE1 1 1
5 10970 1 1 64 GLY C C -5.258 26.007 10.076 1.00 . A A . 64 GLY C 1 1
5 10971 1 1 64 GLY CA C -4.593 25.925 11.436 1.00 . A A . 64 GLY CA 1 1
5 10972 1 1 64 GLY H H -5.468 24.019 11.731 1.00 . A A . 64 GLY H 1 1
5 10973 1 1 64 GLY HA2 H -4.840 26.811 12.000 1.00 . A A . 64 GLY HA2 1 1
5 10974 1 1 64 GLY HA3 H -3.523 25.884 11.298 1.00 . A A . 64 GLY HA3 1 1
5 10975 1 1 64 GLY N N -5.013 24.757 12.189 1.00 . A A . 64 GLY N 1 1
5 10976 1 1 64 GLY O O -5.810 25.023 9.586 1.00 . A A . 64 GLY O 1 1
5 10977 1 1 65 GLY C C -6.054 28.834 7.835 1.00 . A A . 65 GLY C 1 1
5 10978 1 1 65 GLY CA C -5.814 27.373 8.160 1.00 . A A . 65 GLY CA 1 1
5 10979 1 1 65 GLY H H -4.753 27.937 9.903 1.00 . A A . 65 GLY H 1 1
5 10980 1 1 65 GLY HA2 H -5.165 26.950 7.409 1.00 . A A . 65 GLY HA2 1 1
5 10981 1 1 65 GLY HA3 H -6.760 26.852 8.138 1.00 . A A . 65 GLY HA3 1 1
5 10982 1 1 65 GLY N N -5.207 27.187 9.465 1.00 . A A . 65 GLY N 1 1
5 10983 1 1 65 GLY O O -6.680 29.555 8.612 1.00 . A A . 65 GLY O 1 1
5 10984 1 1 66 ASP C C -5.572 30.782 4.746 1.00 . A A . 66 ASP C 1 1
5 10985 1 1 66 ASP CA C -5.717 30.658 6.259 1.00 . A A . 66 ASP CA 1 1
5 10986 1 1 66 ASP CB C -4.690 31.552 6.957 1.00 . A A . 66 ASP CB 1 1
5 10987 1 1 66 ASP CG C -5.109 33.009 6.975 1.00 . A A . 66 ASP CG 1 1
5 10988 1 1 66 ASP H H -5.065 28.649 6.108 1.00 . A A . 66 ASP H 1 1
5 10989 1 1 66 ASP HA H -6.709 30.977 6.540 1.00 . A A . 66 ASP HA 1 1
5 10990 1 1 66 ASP HB2 H -4.568 31.219 7.977 1.00 . A A . 66 ASP HB2 1 1
5 10991 1 1 66 ASP HB3 H -3.745 31.474 6.441 1.00 . A A . 66 ASP HB3 1 1
5 10992 1 1 66 ASP N N -5.554 29.273 6.685 1.00 . A A . 66 ASP N 1 1
5 10993 1 1 66 ASP O O -4.588 31.330 4.248 1.00 . A A . 66 ASP O 1 1
5 10994 1 1 66 ASP OD1 O -6.205 33.305 7.497 1.00 . A A . 66 ASP OD1 1 1
5 10995 1 1 66 ASP OD2 O -4.341 33.853 6.469 1.00 . A A . 66 ASP OD2 1 1
5 10996 1 1 67 PHE C C -6.858 31.725 2.062 1.00 . A A . 67 PHE C 1 1
5 10997 1 1 67 PHE CA C -6.539 30.318 2.561 1.00 . A A . 67 PHE CA 1 1
5 10998 1 1 67 PHE CB C -7.544 29.320 1.982 1.00 . A A . 67 PHE CB 1 1
5 10999 1 1 67 PHE CD1 C -6.243 27.346 2.824 1.00 . A A . 67 PHE CD1 1 1
5 11000 1 1 67 PHE CD2 C -7.200 27.225 0.643 1.00 . A A . 67 PHE CD2 1 1
5 11001 1 1 67 PHE CE1 C -5.727 26.073 2.672 1.00 . A A . 67 PHE CE1 1 1
5 11002 1 1 67 PHE CE2 C -6.687 25.952 0.486 1.00 . A A . 67 PHE CE2 1 1
5 11003 1 1 67 PHE CG C -6.984 27.936 1.813 1.00 . A A . 67 PHE CG 1 1
5 11004 1 1 67 PHE CZ C -5.948 25.375 1.501 1.00 . A A . 67 PHE CZ 1 1
5 11005 1 1 67 PHE H H -7.316 29.842 4.472 1.00 . A A . 67 PHE H 1 1
5 11006 1 1 67 PHE HA H -5.547 30.049 2.233 1.00 . A A . 67 PHE HA 1 1
5 11007 1 1 67 PHE HB2 H -8.396 29.254 2.641 1.00 . A A . 67 PHE HB2 1 1
5 11008 1 1 67 PHE HB3 H -7.869 29.668 1.013 1.00 . A A . 67 PHE HB3 1 1
5 11009 1 1 67 PHE HD1 H -6.069 27.892 3.741 1.00 . A A . 67 PHE HD1 1 1
5 11010 1 1 67 PHE HD2 H -7.776 27.675 -0.152 1.00 . A A . 67 PHE HD2 1 1
5 11011 1 1 67 PHE HE1 H -5.150 25.626 3.468 1.00 . A A . 67 PHE HE1 1 1
5 11012 1 1 67 PHE HE2 H -6.861 25.408 -0.431 1.00 . A A . 67 PHE HE2 1 1
5 11013 1 1 67 PHE HZ H -5.547 24.380 1.381 1.00 . A A . 67 PHE HZ 1 1
5 11014 1 1 67 PHE N N -6.558 30.267 4.018 1.00 . A A . 67 PHE N 1 1
5 11015 1 1 67 PHE O O -5.969 32.458 1.627 1.00 . A A . 67 PHE O 1 1
5 11016 1 1 68 THR C C -9.753 33.906 2.505 1.00 . A A . 68 THR C 1 1
5 11017 1 1 68 THR CA C -8.570 33.411 1.681 1.00 . A A . 68 THR CA 1 1
5 11018 1 1 68 THR CB C -8.967 33.397 0.192 1.00 . A A . 68 THR CB 1 1
5 11019 1 1 68 THR CG2 C -9.889 32.226 -0.111 1.00 . A A . 68 THR CG2 1 1
5 11020 1 1 68 THR H H -8.794 31.466 2.483 1.00 . A A . 68 THR H 1 1
5 11021 1 1 68 THR HA H -7.745 34.097 1.805 1.00 . A A . 68 THR HA 1 1
5 11022 1 1 68 THR HB H -8.071 33.294 -0.403 1.00 . A A . 68 THR HB 1 1
5 11023 1 1 68 THR HG1 H -10.172 34.487 -0.925 1.00 . A A . 68 THR HG1 1 1
5 11024 1 1 68 THR HG21 H -9.414 31.305 0.194 1.00 . A A . 68 THR HG21 1 1
5 11025 1 1 68 THR HG22 H -10.092 32.192 -1.171 1.00 . A A . 68 THR HG22 1 1
5 11026 1 1 68 THR HG23 H -10.816 32.348 0.430 1.00 . A A . 68 THR HG23 1 1
5 11027 1 1 68 THR N N -8.133 32.095 2.127 1.00 . A A . 68 THR N 1 1
5 11028 1 1 68 THR O O -10.873 34.007 2.004 1.00 . A A . 68 THR O 1 1
5 11029 1 1 68 THR OG1 O -9.618 34.625 -0.153 1.00 . A A . 68 THR OG1 1 1
5 11030 1 1 69 ARG C C -10.141 36.029 5.301 1.00 . A A . 69 ARG C 1 1
5 11031 1 1 69 ARG CA C -10.542 34.700 4.666 1.00 . A A . 69 ARG CA 1 1
5 11032 1 1 69 ARG CB C -10.827 33.667 5.758 1.00 . A A . 69 ARG CB 1 1
5 11033 1 1 69 ARG CD C -13.272 33.387 5.247 1.00 . A A . 69 ARG CD 1 1
5 11034 1 1 69 ARG CG C -12.242 33.739 6.309 1.00 . A A . 69 ARG CG 1 1
5 11035 1 1 69 ARG CZ C -14.999 34.574 3.961 1.00 . A A . 69 ARG CZ 1 1
5 11036 1 1 69 ARG H H -8.584 34.114 4.114 1.00 . A A . 69 ARG H 1 1
5 11037 1 1 69 ARG HA H -11.437 34.849 4.081 1.00 . A A . 69 ARG HA 1 1
5 11038 1 1 69 ARG HB2 H -10.673 32.678 5.352 1.00 . A A . 69 ARG HB2 1 1
5 11039 1 1 69 ARG HB3 H -10.138 33.824 6.574 1.00 . A A . 69 ARG HB3 1 1
5 11040 1 1 69 ARG HD2 H -12.793 32.795 4.482 1.00 . A A . 69 ARG HD2 1 1
5 11041 1 1 69 ARG HD3 H -14.061 32.811 5.707 1.00 . A A . 69 ARG HD3 1 1
5 11042 1 1 69 ARG HE H -13.361 35.420 4.722 1.00 . A A . 69 ARG HE 1 1
5 11043 1 1 69 ARG HG2 H -12.335 33.043 7.129 1.00 . A A . 69 ARG HG2 1 1
5 11044 1 1 69 ARG HG3 H -12.430 34.742 6.662 1.00 . A A . 69 ARG HG3 1 1
5 11045 1 1 69 ARG HH11 H -15.340 32.600 4.223 1.00 . A A . 69 ARG HH11 1 1
5 11046 1 1 69 ARG HH12 H -16.550 33.449 3.318 1.00 . A A . 69 ARG HH12 1 1
5 11047 1 1 69 ARG HH21 H -14.947 36.549 3.532 1.00 . A A . 69 ARG HH21 1 1
5 11048 1 1 69 ARG HH22 H -16.324 35.694 2.925 1.00 . A A . 69 ARG HH22 1 1
5 11049 1 1 69 ARG N N -9.497 34.215 3.772 1.00 . A A . 69 ARG N 1 1
5 11050 1 1 69 ARG NE N -13.852 34.578 4.631 1.00 . A A . 69 ARG NE 1 1
5 11051 1 1 69 ARG NH1 N -15.686 33.448 3.822 1.00 . A A . 69 ARG NH1 1 1
5 11052 1 1 69 ARG NH2 N -15.461 35.698 3.429 1.00 . A A . 69 ARG NH2 1 1
5 11053 1 1 69 ARG O O -10.977 36.910 5.502 1.00 . A A . 69 ARG O 1 1
5 11054 1 1 70 HIS C C -8.964 37.606 7.602 1.00 . A A . 70 HIS C 1 1
5 11055 1 1 70 HIS CA C -8.344 37.387 6.226 1.00 . A A . 70 HIS CA 1 1
5 11056 1 1 70 HIS CB C -8.630 38.591 5.327 1.00 . A A . 70 HIS CB 1 1
5 11057 1 1 70 HIS CD2 C -7.364 37.531 3.327 1.00 . A A . 70 HIS CD2 1 1
5 11058 1 1 70 HIS CE1 C -8.341 38.640 1.706 1.00 . A A . 70 HIS CE1 1 1
5 11059 1 1 70 HIS CG C -8.268 38.366 3.892 1.00 . A A . 70 HIS CG 1 1
5 11060 1 1 70 HIS H H -8.238 35.428 5.429 1.00 . A A . 70 HIS H 1 1
5 11061 1 1 70 HIS HA H -7.276 37.279 6.338 1.00 . A A . 70 HIS HA 1 1
5 11062 1 1 70 HIS HB2 H -9.684 38.821 5.371 1.00 . A A . 70 HIS HB2 1 1
5 11063 1 1 70 HIS HB3 H -8.066 39.440 5.684 1.00 . A A . 70 HIS HB3 1 1
5 11064 1 1 70 HIS HD1 H -9.562 39.727 2.936 1.00 . A A . 70 HIS HD1 1 1
5 11065 1 1 70 HIS HD2 H -6.713 36.843 3.847 1.00 . A A . 70 HIS HD2 1 1
5 11066 1 1 70 HIS HE1 H -8.613 38.997 0.725 1.00 . A A . 70 HIS HE1 1 1
5 11067 1 1 70 HIS N N -8.856 36.166 5.614 1.00 . A A . 70 HIS N 1 1
5 11068 1 1 70 HIS ND1 N -8.862 39.047 2.850 1.00 . A A . 70 HIS ND1 1 1
5 11069 1 1 70 HIS NE2 N -7.429 37.720 1.968 1.00 . A A . 70 HIS NE2 1 1
5 11070 1 1 70 HIS O O -9.562 38.648 7.865 1.00 . A A . 70 HIS O 1 1
5 11071 1 1 71 ASN C C -8.792 35.598 10.714 1.00 . A A . 71 ASN C 1 1
5 11072 1 1 71 ASN CA C -9.363 36.700 9.826 1.00 . A A . 71 ASN CA 1 1
5 11073 1 1 71 ASN CB C -10.889 36.600 9.788 1.00 . A A . 71 ASN CB 1 1
5 11074 1 1 71 ASN CG C -11.532 37.075 11.077 1.00 . A A . 71 ASN CG 1 1
5 11075 1 1 71 ASN H H -8.329 35.809 8.208 1.00 . A A . 71 ASN H 1 1
5 11076 1 1 71 ASN HA H -9.084 37.659 10.237 1.00 . A A . 71 ASN HA 1 1
5 11077 1 1 71 ASN HB2 H -11.264 37.208 8.977 1.00 . A A . 71 ASN HB2 1 1
5 11078 1 1 71 ASN HB3 H -11.173 35.572 9.622 1.00 . A A . 71 ASN HB3 1 1
5 11079 1 1 71 ASN HD21 H -12.270 38.672 10.150 1.00 . A A . 71 ASN HD21 1 1
5 11080 1 1 71 ASN HD22 H -12.644 38.540 11.832 1.00 . A A . 71 ASN HD22 1 1
5 11081 1 1 71 ASN N N -8.817 36.616 8.477 1.00 . A A . 71 ASN N 1 1
5 11082 1 1 71 ASN ND2 N -12.218 38.210 11.013 1.00 . A A . 71 ASN ND2 1 1
5 11083 1 1 71 ASN O O -8.442 35.837 11.869 1.00 . A A . 71 ASN O 1 1
5 11084 1 1 71 ASN OD1 O -11.414 36.428 12.117 1.00 . A A . 71 ASN OD1 1 1
5 11085 1 1 72 GLY C C -9.113 32.082 10.930 1.00 . A A . 72 GLY C 1 1
5 11086 1 1 72 GLY CA C -8.172 33.270 10.921 1.00 . A A . 72 GLY CA 1 1
5 11087 1 1 72 GLY H H -8.996 34.260 9.239 1.00 . A A . 72 GLY H 1 1
5 11088 1 1 72 GLY HA2 H -7.232 32.969 10.485 1.00 . A A . 72 GLY HA2 1 1
5 11089 1 1 72 GLY HA3 H -8.001 33.587 11.939 1.00 . A A . 72 GLY HA3 1 1
5 11090 1 1 72 GLY N N -8.702 34.391 10.165 1.00 . A A . 72 GLY N 1 1
5 11091 1 1 72 GLY O O -9.185 31.344 11.914 1.00 . A A . 72 GLY O 1 1
5 11092 1 1 73 THR C C -10.838 30.259 8.290 1.00 . A A . 73 THR C 1 1
5 11093 1 1 73 THR CA C -10.782 30.789 9.718 1.00 . A A . 73 THR CA 1 1
5 11094 1 1 73 THR CB C -12.198 31.212 10.153 1.00 . A A . 73 THR CB 1 1
5 11095 1 1 73 THR CG2 C -12.158 31.949 11.483 1.00 . A A . 73 THR CG2 1 1
5 11096 1 1 73 THR H H -9.737 32.516 9.081 1.00 . A A . 73 THR H 1 1
5 11097 1 1 73 THR HA H -10.448 29.997 10.373 1.00 . A A . 73 THR HA 1 1
5 11098 1 1 73 THR HB H -12.803 30.323 10.268 1.00 . A A . 73 THR HB 1 1
5 11099 1 1 73 THR HG1 H -13.429 32.635 9.564 1.00 . A A . 73 THR HG1 1 1
5 11100 1 1 73 THR HG21 H -13.143 32.326 11.715 1.00 . A A . 73 THR HG21 1 1
5 11101 1 1 73 THR HG22 H -11.463 32.772 11.417 1.00 . A A . 73 THR HG22 1 1
5 11102 1 1 73 THR HG23 H -11.841 31.270 12.261 1.00 . A A . 73 THR HG23 1 1
5 11103 1 1 73 THR N N -9.839 31.894 9.832 1.00 . A A . 73 THR N 1 1
5 11104 1 1 73 THR O O -11.902 29.888 7.797 1.00 . A A . 73 THR O 1 1
5 11105 1 1 73 THR OG1 O -12.787 32.051 9.154 1.00 . A A . 73 THR OG1 1 1
5 11106 1 1 74 GLY C C -9.446 28.234 6.193 1.00 . A A . 74 GLY C 1 1
5 11107 1 1 74 GLY CA C -9.624 29.737 6.265 1.00 . A A . 74 GLY CA 1 1
5 11108 1 1 74 GLY H H -8.866 30.534 8.075 1.00 . A A . 74 GLY H 1 1
5 11109 1 1 74 GLY HA2 H -10.539 30.006 5.758 1.00 . A A . 74 GLY HA2 1 1
5 11110 1 1 74 GLY HA3 H -8.794 30.211 5.762 1.00 . A A . 74 GLY HA3 1 1
5 11111 1 1 74 GLY N N -9.684 30.225 7.631 1.00 . A A . 74 GLY N 1 1
5 11112 1 1 74 GLY O O -9.604 27.535 7.193 1.00 . A A . 74 GLY O 1 1
5 11113 1 1 75 GLY C C -10.073 25.654 4.086 1.00 . A A . 75 GLY C 1 1
5 11114 1 1 75 GLY CA C -8.925 26.307 4.829 1.00 . A A . 75 GLY CA 1 1
5 11115 1 1 75 GLY H H -9.004 28.340 4.244 1.00 . A A . 75 GLY H 1 1
5 11116 1 1 75 GLY HA2 H -8.012 26.143 4.276 1.00 . A A . 75 GLY HA2 1 1
5 11117 1 1 75 GLY HA3 H -8.832 25.845 5.801 1.00 . A A . 75 GLY HA3 1 1
5 11118 1 1 75 GLY N N -9.117 27.734 5.006 1.00 . A A . 75 GLY N 1 1
5 11119 1 1 75 GLY O O -11.194 25.592 4.591 1.00 . A A . 75 GLY O 1 1
5 11120 1 1 76 LYS C C -10.238 23.303 1.343 1.00 . A A . 76 LYS C 1 1
5 11121 1 1 76 LYS CA C -10.813 24.518 2.064 1.00 . A A . 76 LYS CA 1 1
5 11122 1 1 76 LYS CB C -11.387 25.505 1.045 1.00 . A A . 76 LYS CB 1 1
5 11123 1 1 76 LYS CD C -11.121 26.667 -1.166 1.00 . A A . 76 LYS CD 1 1
5 11124 1 1 76 LYS CE C -11.475 28.025 -0.581 1.00 . A A . 76 LYS CE 1 1
5 11125 1 1 76 LYS CG C -10.463 25.769 -0.131 1.00 . A A . 76 LYS CG 1 1
5 11126 1 1 76 LYS H H -8.882 25.248 2.532 1.00 . A A . 76 LYS H 1 1
5 11127 1 1 76 LYS HA H -11.606 24.190 2.720 1.00 . A A . 76 LYS HA 1 1
5 11128 1 1 76 LYS HB2 H -12.317 25.110 0.664 1.00 . A A . 76 LYS HB2 1 1
5 11129 1 1 76 LYS HB3 H -11.581 26.445 1.542 1.00 . A A . 76 LYS HB3 1 1
5 11130 1 1 76 LYS HD2 H -10.440 26.810 -1.992 1.00 . A A . 76 LYS HD2 1 1
5 11131 1 1 76 LYS HD3 H -12.024 26.190 -1.521 1.00 . A A . 76 LYS HD3 1 1
5 11132 1 1 76 LYS HE2 H -11.141 28.059 0.444 1.00 . A A . 76 LYS HE2 1 1
5 11133 1 1 76 LYS HE3 H -10.968 28.791 -1.150 1.00 . A A . 76 LYS HE3 1 1
5 11134 1 1 76 LYS HG2 H -9.566 26.251 0.228 1.00 . A A . 76 LYS HG2 1 1
5 11135 1 1 76 LYS HG3 H -10.207 24.827 -0.596 1.00 . A A . 76 LYS HG3 1 1
5 11136 1 1 76 LYS HZ1 H -13.433 27.652 0.044 1.00 . A A . 76 LYS HZ1 1 1
5 11137 1 1 76 LYS HZ2 H -13.308 28.107 -1.580 1.00 . A A . 76 LYS HZ2 1 1
5 11138 1 1 76 LYS HZ3 H -13.139 29.269 -0.361 1.00 . A A . 76 LYS HZ3 1 1
5 11139 1 1 76 LYS N N -9.795 25.168 2.881 1.00 . A A . 76 LYS N 1 1
5 11140 1 1 76 LYS NZ N -12.942 28.282 -0.623 1.00 . A A . 76 LYS NZ 1 1
5 11141 1 1 76 LYS O O -9.053 22.996 1.473 1.00 . A A . 76 LYS O 1 1
5 11142 1 1 77 SER C C -10.291 21.793 -1.592 1.00 . A A . 77 SER C 1 1
5 11143 1 1 77 SER CA C -10.661 21.433 -0.157 1.00 . A A . 77 SER CA 1 1
5 11144 1 1 77 SER CB C -11.769 20.378 -0.153 1.00 . A A . 77 SER CB 1 1
5 11145 1 1 77 SER H H -12.018 22.910 0.521 1.00 . A A . 77 SER H 1 1
5 11146 1 1 77 SER HA H -9.789 21.028 0.336 1.00 . A A . 77 SER HA 1 1
5 11147 1 1 77 SER HB2 H -11.560 19.642 0.608 1.00 . A A . 77 SER HB2 1 1
5 11148 1 1 77 SER HB3 H -12.715 20.856 0.058 1.00 . A A . 77 SER HB3 1 1
5 11149 1 1 77 SER HG H -11.502 18.836 -1.331 1.00 . A A . 77 SER HG 1 1
5 11150 1 1 77 SER N N -11.085 22.616 0.583 1.00 . A A . 77 SER N 1 1
5 11151 1 1 77 SER O O -10.832 22.740 -2.165 1.00 . A A . 77 SER O 1 1
5 11152 1 1 77 SER OG O -11.856 19.725 -1.408 1.00 . A A . 77 SER OG 1 1
5 11153 1 1 78 ILE C C -10.109 21.324 -4.494 1.00 . A A . 78 ILE C 1 1
5 11154 1 1 78 ILE CA C -8.925 21.271 -3.536 1.00 . A A . 78 ILE CA 1 1
5 11155 1 1 78 ILE CB C -7.945 20.180 -4.009 1.00 . A A . 78 ILE CB 1 1
5 11156 1 1 78 ILE CD1 C -8.861 18.051 -5.061 1.00 . A A . 78 ILE CD1 1 1
5 11157 1 1 78 ILE CG1 C -8.545 18.791 -3.780 1.00 . A A . 78 ILE CG1 1 1
5 11158 1 1 78 ILE CG2 C -6.614 20.314 -3.285 1.00 . A A . 78 ILE CG2 1 1
5 11159 1 1 78 ILE H H -8.972 20.293 -1.660 1.00 . A A . 78 ILE H 1 1
5 11160 1 1 78 ILE HA H -8.412 22.222 -3.560 1.00 . A A . 78 ILE HA 1 1
5 11161 1 1 78 ILE HB H -7.769 20.319 -5.065 1.00 . A A . 78 ILE HB 1 1
5 11162 1 1 78 ILE HD11 H -7.944 17.832 -5.587 1.00 . A A . 78 ILE HD11 1 1
5 11163 1 1 78 ILE HD12 H -9.373 17.130 -4.828 1.00 . A A . 78 ILE HD12 1 1
5 11164 1 1 78 ILE HD13 H -9.494 18.666 -5.685 1.00 . A A . 78 ILE HD13 1 1
5 11165 1 1 78 ILE HG12 H -7.846 18.193 -3.216 1.00 . A A . 78 ILE HG12 1 1
5 11166 1 1 78 ILE HG13 H -9.462 18.892 -3.218 1.00 . A A . 78 ILE HG13 1 1
5 11167 1 1 78 ILE HG21 H -6.479 21.337 -2.966 1.00 . A A . 78 ILE HG21 1 1
5 11168 1 1 78 ILE HG22 H -6.606 19.665 -2.423 1.00 . A A . 78 ILE HG22 1 1
5 11169 1 1 78 ILE HG23 H -5.811 20.037 -3.953 1.00 . A A . 78 ILE HG23 1 1
5 11170 1 1 78 ILE N N -9.366 21.033 -2.167 1.00 . A A . 78 ILE N 1 1
5 11171 1 1 78 ILE O O -10.084 22.050 -5.489 1.00 . A A . 78 ILE O 1 1
5 11172 1 1 79 TYR C C -13.149 21.800 -4.880 1.00 . A A . 79 TYR C 1 1
5 11173 1 1 79 TYR CA C -12.342 20.513 -5.022 1.00 . A A . 79 TYR CA 1 1
5 11174 1 1 79 TYR CB C -13.210 19.310 -4.648 1.00 . A A . 79 TYR CB 1 1
5 11175 1 1 79 TYR CD1 C -12.518 17.944 -6.656 1.00 . A A . 79 TYR CD1 1 1
5 11176 1 1 79 TYR CD2 C -12.580 16.867 -4.531 1.00 . A A . 79 TYR CD2 1 1
5 11177 1 1 79 TYR CE1 C -12.108 16.765 -7.247 1.00 . A A . 79 TYR CE1 1 1
5 11178 1 1 79 TYR CE2 C -12.169 15.684 -5.113 1.00 . A A . 79 TYR CE2 1 1
5 11179 1 1 79 TYR CG C -12.760 18.017 -5.290 1.00 . A A . 79 TYR CG 1 1
5 11180 1 1 79 TYR CZ C -11.934 15.638 -6.472 1.00 . A A . 79 TYR CZ 1 1
5 11181 1 1 79 TYR H H -11.108 19.998 -3.381 1.00 . A A . 79 TYR H 1 1
5 11182 1 1 79 TYR HA H -12.026 20.411 -6.049 1.00 . A A . 79 TYR HA 1 1
5 11183 1 1 79 TYR HB2 H -13.183 19.174 -3.578 1.00 . A A . 79 TYR HB2 1 1
5 11184 1 1 79 TYR HB3 H -14.227 19.498 -4.957 1.00 . A A . 79 TYR HB3 1 1
5 11185 1 1 79 TYR HD1 H -12.654 18.829 -7.261 1.00 . A A . 79 TYR HD1 1 1
5 11186 1 1 79 TYR HD2 H -12.765 16.907 -3.467 1.00 . A A . 79 TYR HD2 1 1
5 11187 1 1 79 TYR HE1 H -11.924 16.728 -8.311 1.00 . A A . 79 TYR HE1 1 1
5 11188 1 1 79 TYR HE2 H -12.033 14.801 -4.506 1.00 . A A . 79 TYR HE2 1 1
5 11189 1 1 79 TYR HH H -10.785 14.634 -7.641 1.00 . A A . 79 TYR HH 1 1
5 11190 1 1 79 TYR N N -11.147 20.554 -4.187 1.00 . A A . 79 TYR N 1 1
5 11191 1 1 79 TYR O O -13.767 22.267 -5.836 1.00 . A A . 79 TYR O 1 1
5 11192 1 1 79 TYR OH O -11.526 14.460 -7.056 1.00 . A A . 79 TYR OH 1 1
5 11193 1 1 80 GLY C C -13.991 23.914 -1.955 1.00 . A A . 80 GLY C 1 1
5 11194 1 1 80 GLY CA C -13.872 23.596 -3.432 1.00 . A A . 80 GLY CA 1 1
5 11195 1 1 80 GLY H H -12.629 21.951 -2.953 1.00 . A A . 80 GLY H 1 1
5 11196 1 1 80 GLY HA2 H -13.365 24.411 -3.926 1.00 . A A . 80 GLY HA2 1 1
5 11197 1 1 80 GLY HA3 H -14.864 23.499 -3.848 1.00 . A A . 80 GLY HA3 1 1
5 11198 1 1 80 GLY N N -13.139 22.369 -3.678 1.00 . A A . 80 GLY N 1 1
5 11199 1 1 80 GLY O O -13.045 23.716 -1.194 1.00 . A A . 80 GLY O 1 1
5 11200 1 1 81 GLU C C -15.336 23.520 0.734 1.00 . A A . 81 GLU C 1 1
5 11201 1 1 81 GLU CA C -15.393 24.760 -0.154 1.00 . A A . 81 GLU CA 1 1
5 11202 1 1 81 GLU CB C -16.750 25.449 -0.001 1.00 . A A . 81 GLU CB 1 1
5 11203 1 1 81 GLU CD C -16.211 27.866 -0.500 1.00 . A A . 81 GLU CD 1 1
5 11204 1 1 81 GLU CG C -16.949 26.619 -0.949 1.00 . A A . 81 GLU CG 1 1
5 11205 1 1 81 GLU H H -15.872 24.547 -2.205 1.00 . A A . 81 GLU H 1 1
5 11206 1 1 81 GLU HA H -14.616 25.443 0.154 1.00 . A A . 81 GLU HA 1 1
5 11207 1 1 81 GLU HB2 H -17.531 24.726 -0.185 1.00 . A A . 81 GLU HB2 1 1
5 11208 1 1 81 GLU HB3 H -16.842 25.814 1.012 1.00 . A A . 81 GLU HB3 1 1
5 11209 1 1 81 GLU HG2 H -16.588 26.339 -1.927 1.00 . A A . 81 GLU HG2 1 1
5 11210 1 1 81 GLU HG3 H -18.004 26.844 -1.007 1.00 . A A . 81 GLU HG3 1 1
5 11211 1 1 81 GLU N N -15.156 24.411 -1.550 1.00 . A A . 81 GLU N 1 1
5 11212 1 1 81 GLU O O -14.877 23.579 1.874 1.00 . A A . 81 GLU O 1 1
5 11213 1 1 81 GLU OE1 O -15.988 28.015 0.720 1.00 . A A . 81 GLU OE1 1 1
5 11214 1 1 81 GLU OE2 O -15.858 28.692 -1.367 1.00 . A A . 81 GLU OE2 1 1
5 11215 1 1 82 LYS C C -16.525 20.047 0.156 1.00 . A A . 82 LYS C 1 1
5 11216 1 1 82 LYS CA C -15.811 21.141 0.943 1.00 . A A . 82 LYS CA 1 1
5 11217 1 1 82 LYS CB C -16.488 21.330 2.303 1.00 . A A . 82 LYS CB 1 1
5 11218 1 1 82 LYS CD C -18.820 21.567 1.400 1.00 . A A . 82 LYS CD 1 1
5 11219 1 1 82 LYS CE C -19.041 22.338 0.108 1.00 . A A . 82 LYS CE 1 1
5 11220 1 1 82 LYS CG C -17.730 22.202 2.248 1.00 . A A . 82 LYS CG 1 1
5 11221 1 1 82 LYS H H -16.161 22.413 -0.713 1.00 . A A . 82 LYS H 1 1
5 11222 1 1 82 LYS HA H -14.785 20.845 1.099 1.00 . A A . 82 LYS HA 1 1
5 11223 1 1 82 LYS HB2 H -16.770 20.361 2.689 1.00 . A A . 82 LYS HB2 1 1
5 11224 1 1 82 LYS HB3 H -15.783 21.787 2.982 1.00 . A A . 82 LYS HB3 1 1
5 11225 1 1 82 LYS HD2 H -18.532 20.555 1.157 1.00 . A A . 82 LYS HD2 1 1
5 11226 1 1 82 LYS HD3 H -19.742 21.555 1.964 1.00 . A A . 82 LYS HD3 1 1
5 11227 1 1 82 LYS HE2 H -19.349 23.343 0.352 1.00 . A A . 82 LYS HE2 1 1
5 11228 1 1 82 LYS HE3 H -18.111 22.369 -0.441 1.00 . A A . 82 LYS HE3 1 1
5 11229 1 1 82 LYS HG2 H -18.106 22.342 3.251 1.00 . A A . 82 LYS HG2 1 1
5 11230 1 1 82 LYS HG3 H -17.468 23.160 1.822 1.00 . A A . 82 LYS HG3 1 1
5 11231 1 1 82 LYS HZ1 H -20.320 22.327 -1.544 1.00 . A A . 82 LYS HZ1 1 1
5 11232 1 1 82 LYS HZ2 H -20.947 21.535 -0.187 1.00 . A A . 82 LYS HZ2 1 1
5 11233 1 1 82 LYS HZ3 H -19.741 20.796 -1.116 1.00 . A A . 82 LYS HZ3 1 1
5 11234 1 1 82 LYS N N -15.807 22.397 0.202 1.00 . A A . 82 LYS N 1 1
5 11235 1 1 82 LYS NZ N -20.085 21.704 -0.744 1.00 . A A . 82 LYS NZ 1 1
5 11236 1 1 82 LYS O O -17.192 20.321 -0.842 1.00 . A A . 82 LYS O 1 1
5 11237 1 1 83 PHE C C -17.534 16.667 0.973 1.00 . A A . 83 PHE C 1 1
5 11238 1 1 83 PHE CA C -17.011 17.671 -0.051 1.00 . A A . 83 PHE CA 1 1
5 11239 1 1 83 PHE CB C -16.019 16.986 -0.993 1.00 . A A . 83 PHE CB 1 1
5 11240 1 1 83 PHE CD1 C -13.838 17.424 0.167 1.00 . A A . 83 PHE CD1 1 1
5 11241 1 1 83 PHE CD2 C -14.525 15.161 -0.137 1.00 . A A . 83 PHE CD2 1 1
5 11242 1 1 83 PHE CE1 C -12.686 16.994 0.799 1.00 . A A . 83 PHE CE1 1 1
5 11243 1 1 83 PHE CE2 C -13.375 14.725 0.495 1.00 . A A . 83 PHE CE2 1 1
5 11244 1 1 83 PHE CG C -14.769 16.515 -0.307 1.00 . A A . 83 PHE CG 1 1
5 11245 1 1 83 PHE CZ C -12.454 15.642 0.962 1.00 . A A . 83 PHE CZ 1 1
5 11246 1 1 83 PHE H H -15.835 18.652 1.411 1.00 . A A . 83 PHE H 1 1
5 11247 1 1 83 PHE HA H -17.843 18.045 -0.627 1.00 . A A . 83 PHE HA 1 1
5 11248 1 1 83 PHE HB2 H -16.494 16.128 -1.442 1.00 . A A . 83 PHE HB2 1 1
5 11249 1 1 83 PHE HB3 H -15.732 17.681 -1.768 1.00 . A A . 83 PHE HB3 1 1
5 11250 1 1 83 PHE HD1 H -14.018 18.483 0.040 1.00 . A A . 83 PHE HD1 1 1
5 11251 1 1 83 PHE HD2 H -15.243 14.443 -0.503 1.00 . A A . 83 PHE HD2 1 1
5 11252 1 1 83 PHE HE1 H -11.969 17.714 1.164 1.00 . A A . 83 PHE HE1 1 1
5 11253 1 1 83 PHE HE2 H -13.196 13.668 0.620 1.00 . A A . 83 PHE HE2 1 1
5 11254 1 1 83 PHE HZ H -11.556 15.303 1.456 1.00 . A A . 83 PHE HZ 1 1
5 11255 1 1 83 PHE N N -16.380 18.807 0.611 1.00 . A A . 83 PHE N 1 1
5 11256 1 1 83 PHE O O -17.395 16.866 2.179 1.00 . A A . 83 PHE O 1 1
5 11257 1 1 84 GLU C C -17.560 13.760 2.020 1.00 . A A . 84 GLU C 1 1
5 11258 1 1 84 GLU CA C -18.679 14.553 1.353 1.00 . A A . 84 GLU CA 1 1
5 11259 1 1 84 GLU CB C -19.585 13.610 0.558 1.00 . A A . 84 GLU CB 1 1
5 11260 1 1 84 GLU CD C -19.086 13.622 -1.919 1.00 . A A . 84 GLU CD 1 1
5 11261 1 1 84 GLU CG C -18.878 12.915 -0.594 1.00 . A A . 84 GLU CG 1 1
5 11262 1 1 84 GLU H H -18.214 15.486 -0.490 1.00 . A A . 84 GLU H 1 1
5 11263 1 1 84 GLU HA H -19.265 15.039 2.118 1.00 . A A . 84 GLU HA 1 1
5 11264 1 1 84 GLU HB2 H -19.971 12.854 1.225 1.00 . A A . 84 GLU HB2 1 1
5 11265 1 1 84 GLU HB3 H -20.410 14.178 0.155 1.00 . A A . 84 GLU HB3 1 1
5 11266 1 1 84 GLU HG2 H -17.819 12.882 -0.383 1.00 . A A . 84 GLU HG2 1 1
5 11267 1 1 84 GLU HG3 H -19.258 11.907 -0.677 1.00 . A A . 84 GLU HG3 1 1
5 11268 1 1 84 GLU N N -18.135 15.588 0.481 1.00 . A A . 84 GLU N 1 1
5 11269 1 1 84 GLU O O -16.421 13.757 1.551 1.00 . A A . 84 GLU O 1 1
5 11270 1 1 84 GLU OE1 O -20.221 14.073 -2.178 1.00 . A A . 84 GLU OE1 1 1
5 11271 1 1 84 GLU OE2 O -18.114 13.725 -2.696 1.00 . A A . 84 GLU OE2 1 1
5 11272 1 1 85 ASP C C -16.463 11.091 3.021 1.00 . A A . 85 ASP C 1 1
5 11273 1 1 85 ASP CA C -16.916 12.289 3.849 1.00 . A A . 85 ASP CA 1 1
5 11274 1 1 85 ASP CB C -17.508 11.813 5.177 1.00 . A A . 85 ASP CB 1 1
5 11275 1 1 85 ASP CG C -16.578 10.877 5.923 1.00 . A A . 85 ASP CG 1 1
5 11276 1 1 85 ASP H H -18.816 13.129 3.441 1.00 . A A . 85 ASP H 1 1
5 11277 1 1 85 ASP HA H -16.060 12.915 4.051 1.00 . A A . 85 ASP HA 1 1
5 11278 1 1 85 ASP HB2 H -17.703 12.671 5.804 1.00 . A A . 85 ASP HB2 1 1
5 11279 1 1 85 ASP HB3 H -18.435 11.294 4.984 1.00 . A A . 85 ASP HB3 1 1
5 11280 1 1 85 ASP N N -17.892 13.088 3.117 1.00 . A A . 85 ASP N 1 1
5 11281 1 1 85 ASP O O -17.202 10.599 2.169 1.00 . A A . 85 ASP O 1 1
5 11282 1 1 85 ASP OD1 O -16.468 9.701 5.516 1.00 . A A . 85 ASP OD1 1 1
5 11283 1 1 85 ASP OD2 O -15.959 11.320 6.912 1.00 . A A . 85 ASP OD2 1 1
5 11284 1 1 86 GLU C C -14.807 8.210 3.383 1.00 . A A . 86 GLU C 1 1
5 11285 1 1 86 GLU CA C -14.693 9.487 2.555 1.00 . A A . 86 GLU CA 1 1
5 11286 1 1 86 GLU CB C -13.228 9.744 2.193 1.00 . A A . 86 GLU CB 1 1
5 11287 1 1 86 GLU CD C -13.400 8.176 0.220 1.00 . A A . 86 GLU CD 1 1
5 11288 1 1 86 GLU CG C -12.582 8.604 1.424 1.00 . A A . 86 GLU CG 1 1
5 11289 1 1 86 GLU H H -14.703 11.062 3.970 1.00 . A A . 86 GLU H 1 1
5 11290 1 1 86 GLU HA H -15.262 9.365 1.646 1.00 . A A . 86 GLU HA 1 1
5 11291 1 1 86 GLU HB2 H -13.171 10.638 1.589 1.00 . A A . 86 GLU HB2 1 1
5 11292 1 1 86 GLU HB3 H -12.668 9.899 3.103 1.00 . A A . 86 GLU HB3 1 1
5 11293 1 1 86 GLU HG2 H -11.609 8.923 1.083 1.00 . A A . 86 GLU HG2 1 1
5 11294 1 1 86 GLU HG3 H -12.471 7.758 2.085 1.00 . A A . 86 GLU HG3 1 1
5 11295 1 1 86 GLU N N -15.244 10.627 3.278 1.00 . A A . 86 GLU N 1 1
5 11296 1 1 86 GLU O O -15.661 7.364 3.123 1.00 . A A . 86 GLU O 1 1
5 11297 1 1 86 GLU OE1 O -13.462 8.948 -0.759 1.00 . A A . 86 GLU OE1 1 1
5 11298 1 1 86 GLU OE2 O -13.976 7.069 0.258 1.00 . A A . 86 GLU OE2 1 1
5 11299 1 1 87 ASN C C -13.082 7.142 6.485 1.00 . A A . 87 ASN C 1 1
5 11300 1 1 87 ASN CA C -13.941 6.906 5.246 1.00 . A A . 87 ASN CA 1 1
5 11301 1 1 87 ASN CB C -13.429 5.682 4.483 1.00 . A A . 87 ASN CB 1 1
5 11302 1 1 87 ASN CG C -12.058 5.911 3.877 1.00 . A A . 87 ASN CG 1 1
5 11303 1 1 87 ASN H H -13.281 8.788 4.538 1.00 . A A . 87 ASN H 1 1
5 11304 1 1 87 ASN HA H -14.959 6.725 5.557 1.00 . A A . 87 ASN HA 1 1
5 11305 1 1 87 ASN HB2 H -13.366 4.843 5.161 1.00 . A A . 87 ASN HB2 1 1
5 11306 1 1 87 ASN HB3 H -14.120 5.446 3.688 1.00 . A A . 87 ASN HB3 1 1
5 11307 1 1 87 ASN HD21 H -12.320 4.374 2.642 1.00 . A A . 87 ASN HD21 1 1
5 11308 1 1 87 ASN HD22 H -10.812 5.204 2.499 1.00 . A A . 87 ASN HD22 1 1
5 11309 1 1 87 ASN N N -13.939 8.079 4.380 1.00 . A A . 87 ASN N 1 1
5 11310 1 1 87 ASN ND2 N -11.693 5.079 2.908 1.00 . A A . 87 ASN ND2 1 1
5 11311 1 1 87 ASN O O -12.410 8.167 6.601 1.00 . A A . 87 ASN O 1 1
5 11312 1 1 87 ASN OD1 O -11.336 6.825 4.275 1.00 . A A . 87 ASN OD1 1 1
5 11313 1 1 88 PHE C C -11.600 4.985 8.931 1.00 . A A . 88 PHE C 1 1
5 11314 1 1 88 PHE CA C -12.334 6.290 8.639 1.00 . A A . 88 PHE CA 1 1
5 11315 1 1 88 PHE CB C -13.247 6.649 9.813 1.00 . A A . 88 PHE CB 1 1
5 11316 1 1 88 PHE CD1 C -15.547 5.896 9.151 1.00 . A A . 88 PHE CD1 1 1
5 11317 1 1 88 PHE CD2 C -15.114 8.238 9.276 1.00 . A A . 88 PHE CD2 1 1
5 11318 1 1 88 PHE CE1 C -16.852 6.154 8.776 1.00 . A A . 88 PHE CE1 1 1
5 11319 1 1 88 PHE CE2 C -16.418 8.502 8.901 1.00 . A A . 88 PHE CE2 1 1
5 11320 1 1 88 PHE CG C -14.664 6.933 9.405 1.00 . A A . 88 PHE CG 1 1
5 11321 1 1 88 PHE CZ C -17.288 7.459 8.650 1.00 . A A . 88 PHE CZ 1 1
5 11322 1 1 88 PHE H H -13.665 5.393 7.258 1.00 . A A . 88 PHE H 1 1
5 11323 1 1 88 PHE HA H -11.606 7.076 8.506 1.00 . A A . 88 PHE HA 1 1
5 11324 1 1 88 PHE HB2 H -13.262 5.827 10.512 1.00 . A A . 88 PHE HB2 1 1
5 11325 1 1 88 PHE HB3 H -12.859 7.529 10.305 1.00 . A A . 88 PHE HB3 1 1
5 11326 1 1 88 PHE HD1 H -15.207 4.875 9.249 1.00 . A A . 88 PHE HD1 1 1
5 11327 1 1 88 PHE HD2 H -14.434 9.054 9.471 1.00 . A A . 88 PHE HD2 1 1
5 11328 1 1 88 PHE HE1 H -17.529 5.336 8.580 1.00 . A A . 88 PHE HE1 1 1
5 11329 1 1 88 PHE HE2 H -16.756 9.522 8.803 1.00 . A A . 88 PHE HE2 1 1
5 11330 1 1 88 PHE HZ H -18.307 7.662 8.358 1.00 . A A . 88 PHE HZ 1 1
5 11331 1 1 88 PHE N N -13.109 6.187 7.408 1.00 . A A . 88 PHE N 1 1
5 11332 1 1 88 PHE O O -11.438 4.597 10.089 1.00 . A A . 88 PHE O 1 1
5 11333 1 1 89 ILE C C -9.292 3.180 9.008 1.00 . A A . 89 ILE C 1 1
5 11334 1 1 89 ILE CA C -10.444 3.050 8.016 1.00 . A A . 89 ILE CA 1 1
5 11335 1 1 89 ILE CB C -9.889 2.561 6.665 1.00 . A A . 89 ILE CB 1 1
5 11336 1 1 89 ILE CD1 C -10.758 1.624 4.464 1.00 . A A . 89 ILE CD1 1 1
5 11337 1 1 89 ILE CG1 C -10.983 2.602 5.596 1.00 . A A . 89 ILE CG1 1 1
5 11338 1 1 89 ILE CG2 C -9.326 1.154 6.801 1.00 . A A . 89 ILE CG2 1 1
5 11339 1 1 89 ILE H H -11.320 4.671 6.977 1.00 . A A . 89 ILE H 1 1
5 11340 1 1 89 ILE HA H -11.140 2.311 8.385 1.00 . A A . 89 ILE HA 1 1
5 11341 1 1 89 ILE HB H -9.085 3.218 6.372 1.00 . A A . 89 ILE HB 1 1
5 11342 1 1 89 ILE HD11 H -11.377 1.898 3.622 1.00 . A A . 89 ILE HD11 1 1
5 11343 1 1 89 ILE HD12 H -9.719 1.646 4.170 1.00 . A A . 89 ILE HD12 1 1
5 11344 1 1 89 ILE HD13 H -11.018 0.628 4.791 1.00 . A A . 89 ILE HD13 1 1
5 11345 1 1 89 ILE HG12 H -11.932 2.367 6.051 1.00 . A A . 89 ILE HG12 1 1
5 11346 1 1 89 ILE HG13 H -11.026 3.595 5.174 1.00 . A A . 89 ILE HG13 1 1
5 11347 1 1 89 ILE HG21 H -8.727 0.921 5.933 1.00 . A A . 89 ILE HG21 1 1
5 11348 1 1 89 ILE HG22 H -8.711 1.098 7.687 1.00 . A A . 89 ILE HG22 1 1
5 11349 1 1 89 ILE HG23 H -10.138 0.447 6.880 1.00 . A A . 89 ILE HG23 1 1
5 11350 1 1 89 ILE N N -11.160 4.311 7.874 1.00 . A A . 89 ILE N 1 1
5 11351 1 1 89 ILE O O -8.918 2.213 9.673 1.00 . A A . 89 ILE O 1 1
5 11352 1 1 90 LEU C C -8.120 5.315 11.294 1.00 . A A . 90 LEU C 1 1
5 11353 1 1 90 LEU CA C -7.627 4.642 10.017 1.00 . A A . 90 LEU CA 1 1
5 11354 1 1 90 LEU CB C -6.575 5.519 9.337 1.00 . A A . 90 LEU CB 1 1
5 11355 1 1 90 LEU CD1 C -5.070 5.839 7.358 1.00 . A A . 90 LEU CD1 1 1
5 11356 1 1 90 LEU CD2 C -4.594 4.020 9.008 1.00 . A A . 90 LEU CD2 1 1
5 11357 1 1 90 LEU CG C -5.682 4.823 8.310 1.00 . A A . 90 LEU CG 1 1
5 11358 1 1 90 LEU H H -9.077 5.114 8.549 1.00 . A A . 90 LEU H 1 1
5 11359 1 1 90 LEU HA H -7.181 3.692 10.274 1.00 . A A . 90 LEU HA 1 1
5 11360 1 1 90 LEU HB2 H -7.091 6.324 8.835 1.00 . A A . 90 LEU HB2 1 1
5 11361 1 1 90 LEU HB3 H -5.938 5.928 10.108 1.00 . A A . 90 LEU HB3 1 1
5 11362 1 1 90 LEU HD11 H -4.294 5.365 6.776 1.00 . A A . 90 LEU HD11 1 1
5 11363 1 1 90 LEU HD12 H -4.647 6.654 7.926 1.00 . A A . 90 LEU HD12 1 1
5 11364 1 1 90 LEU HD13 H -5.835 6.219 6.698 1.00 . A A . 90 LEU HD13 1 1
5 11365 1 1 90 LEU HD21 H -3.747 4.659 9.207 1.00 . A A . 90 LEU HD21 1 1
5 11366 1 1 90 LEU HD22 H -4.285 3.202 8.372 1.00 . A A . 90 LEU HD22 1 1
5 11367 1 1 90 LEU HD23 H -4.976 3.628 9.939 1.00 . A A . 90 LEU HD23 1 1
5 11368 1 1 90 LEU HG H -6.281 4.138 7.726 1.00 . A A . 90 LEU HG 1 1
5 11369 1 1 90 LEU N N -8.736 4.383 9.104 1.00 . A A . 90 LEU N 1 1
5 11370 1 1 90 LEU O O -8.207 6.541 11.369 1.00 . A A . 90 LEU O 1 1
5 11371 1 1 91 LYS C C -7.756 5.487 14.445 1.00 . A A . 91 LYS C 1 1
5 11372 1 1 91 LYS CA C -8.919 5.022 13.575 1.00 . A A . 91 LYS CA 1 1
5 11373 1 1 91 LYS CB C -9.724 3.949 14.311 1.00 . A A . 91 LYS CB 1 1
5 11374 1 1 91 LYS CD C -11.437 2.854 12.836 1.00 . A A . 91 LYS CD 1 1
5 11375 1 1 91 LYS CE C -12.217 1.670 13.386 1.00 . A A . 91 LYS CE 1 1
5 11376 1 1 91 LYS CG C -11.187 3.902 13.908 1.00 . A A . 91 LYS CG 1 1
5 11377 1 1 91 LYS H H -8.348 3.537 12.178 1.00 . A A . 91 LYS H 1 1
5 11378 1 1 91 LYS HA H -9.561 5.865 13.371 1.00 . A A . 91 LYS HA 1 1
5 11379 1 1 91 LYS HB2 H -9.285 2.983 14.108 1.00 . A A . 91 LYS HB2 1 1
5 11380 1 1 91 LYS HB3 H -9.671 4.143 15.373 1.00 . A A . 91 LYS HB3 1 1
5 11381 1 1 91 LYS HD2 H -12.003 3.302 12.032 1.00 . A A . 91 LYS HD2 1 1
5 11382 1 1 91 LYS HD3 H -10.487 2.504 12.459 1.00 . A A . 91 LYS HD3 1 1
5 11383 1 1 91 LYS HE2 H -12.307 0.924 12.611 1.00 . A A . 91 LYS HE2 1 1
5 11384 1 1 91 LYS HE3 H -11.675 1.256 14.223 1.00 . A A . 91 LYS HE3 1 1
5 11385 1 1 91 LYS HG2 H -11.784 3.663 14.776 1.00 . A A . 91 LYS HG2 1 1
5 11386 1 1 91 LYS HG3 H -11.477 4.871 13.526 1.00 . A A . 91 LYS HG3 1 1
5 11387 1 1 91 LYS HZ1 H -14.119 1.224 14.125 1.00 . A A . 91 LYS HZ1 1 1
5 11388 1 1 91 LYS HZ2 H -14.088 2.543 13.067 1.00 . A A . 91 LYS HZ2 1 1
5 11389 1 1 91 LYS HZ3 H -13.513 2.714 14.649 1.00 . A A . 91 LYS HZ3 1 1
5 11390 1 1 91 LYS N N -8.439 4.506 12.298 1.00 . A A . 91 LYS N 1 1
5 11391 1 1 91 LYS NZ N -13.580 2.066 13.839 1.00 . A A . 91 LYS NZ 1 1
5 11392 1 1 91 LYS O O -6.706 4.846 14.491 1.00 . A A . 91 LYS O 1 1
5 11393 1 1 92 HIS C C -6.376 6.086 16.950 1.00 . A A . 92 HIS C 1 1
5 11394 1 1 92 HIS CA C -6.919 7.156 16.007 1.00 . A A . 92 HIS CA 1 1
5 11395 1 1 92 HIS CB C -7.475 8.329 16.815 1.00 . A A . 92 HIS CB 1 1
5 11396 1 1 92 HIS CD2 C -8.074 10.437 15.428 1.00 . A A . 92 HIS CD2 1 1
5 11397 1 1 92 HIS CE1 C -10.176 9.967 15.021 1.00 . A A . 92 HIS CE1 1 1
5 11398 1 1 92 HIS CG C -8.345 9.248 16.015 1.00 . A A . 92 HIS CG 1 1
5 11399 1 1 92 HIS H H -8.809 7.072 15.058 1.00 . A A . 92 HIS H 1 1
5 11400 1 1 92 HIS HA H -6.112 7.511 15.383 1.00 . A A . 92 HIS HA 1 1
5 11401 1 1 92 HIS HB2 H -8.064 7.945 17.635 1.00 . A A . 92 HIS HB2 1 1
5 11402 1 1 92 HIS HB3 H -6.653 8.909 17.209 1.00 . A A . 92 HIS HB3 1 1
5 11403 1 1 92 HIS HD1 H -10.167 8.189 16.033 1.00 . A A . 92 HIS HD1 1 1
5 11404 1 1 92 HIS HD2 H -7.125 10.956 15.438 1.00 . A A . 92 HIS HD2 1 1
5 11405 1 1 92 HIS HE1 H -11.192 10.030 14.660 1.00 . A A . 92 HIS HE1 1 1
5 11406 1 1 92 HIS N N -7.951 6.606 15.136 1.00 . A A . 92 HIS N 1 1
5 11407 1 1 92 HIS ND1 N -9.671 8.982 15.742 1.00 . A A . 92 HIS ND1 1 1
5 11408 1 1 92 HIS NE2 N -9.227 10.863 14.817 1.00 . A A . 92 HIS NE2 1 1
5 11409 1 1 92 HIS O O -7.006 5.749 17.953 1.00 . A A . 92 HIS O 1 1
5 11410 1 1 93 THR C C -3.325 5.049 18.126 1.00 . A A . 93 THR C 1 1
5 11411 1 1 93 THR CA C -4.577 4.521 17.436 1.00 . A A . 93 THR CA 1 1
5 11412 1 1 93 THR CB C -4.202 3.289 16.590 1.00 . A A . 93 THR CB 1 1
5 11413 1 1 93 THR CG2 C -5.427 2.432 16.310 1.00 . A A . 93 THR CG2 1 1
5 11414 1 1 93 THR H H -4.750 5.864 15.809 1.00 . A A . 93 THR H 1 1
5 11415 1 1 93 THR HA H -5.288 4.212 18.188 1.00 . A A . 93 THR HA 1 1
5 11416 1 1 93 THR HB H -3.486 2.697 17.142 1.00 . A A . 93 THR HB 1 1
5 11417 1 1 93 THR HG1 H -3.630 2.975 14.729 1.00 . A A . 93 THR HG1 1 1
5 11418 1 1 93 THR HG21 H -5.131 1.546 15.767 1.00 . A A . 93 THR HG21 1 1
5 11419 1 1 93 THR HG22 H -6.134 2.997 15.720 1.00 . A A . 93 THR HG22 1 1
5 11420 1 1 93 THR HG23 H -5.886 2.145 17.244 1.00 . A A . 93 THR HG23 1 1
5 11421 1 1 93 THR N N -5.203 5.554 16.620 1.00 . A A . 93 THR N 1 1
5 11422 1 1 93 THR O O -2.421 4.286 18.463 1.00 . A A . 93 THR O 1 1
5 11423 1 1 93 THR OG1 O -3.611 3.704 15.354 1.00 . A A . 93 THR OG1 1 1
5 11424 1 1 94 GLY C C -1.908 8.402 18.544 1.00 . A A . 94 GLY C 1 1
5 11425 1 1 94 GLY CA C -2.132 6.969 18.985 1.00 . A A . 94 GLY CA 1 1
5 11426 1 1 94 GLY H H -4.028 6.922 18.044 1.00 . A A . 94 GLY H 1 1
5 11427 1 1 94 GLY HA2 H -2.287 6.952 20.053 1.00 . A A . 94 GLY HA2 1 1
5 11428 1 1 94 GLY HA3 H -1.251 6.391 18.750 1.00 . A A . 94 GLY HA3 1 1
5 11429 1 1 94 GLY N N -3.278 6.362 18.335 1.00 . A A . 94 GLY N 1 1
5 11430 1 1 94 GLY O O -2.633 8.937 17.706 1.00 . A A . 94 GLY O 1 1
5 11431 1 1 95 PRO C C 0.027 10.582 17.387 1.00 . A A . 95 PRO C 1 1
5 11432 1 1 95 PRO CA C -0.540 10.437 18.795 1.00 . A A . 95 PRO CA 1 1
5 11433 1 1 95 PRO CB C 0.521 10.793 19.839 1.00 . A A . 95 PRO CB 1 1
5 11434 1 1 95 PRO CD C 0.026 8.472 20.125 1.00 . A A . 95 PRO CD 1 1
5 11435 1 1 95 PRO CG C 1.130 9.488 20.221 1.00 . A A . 95 PRO CG 1 1
5 11436 1 1 95 PRO HA H -1.392 11.091 18.908 1.00 . A A . 95 PRO HA 1 1
5 11437 1 1 95 PRO HB2 H 1.252 11.458 19.400 1.00 . A A . 95 PRO HB2 1 1
5 11438 1 1 95 PRO HB3 H 0.052 11.272 20.685 1.00 . A A . 95 PRO HB3 1 1
5 11439 1 1 95 PRO HD2 H 0.416 7.521 19.793 1.00 . A A . 95 PRO HD2 1 1
5 11440 1 1 95 PRO HD3 H -0.474 8.366 21.077 1.00 . A A . 95 PRO HD3 1 1
5 11441 1 1 95 PRO HG2 H 1.928 9.241 19.537 1.00 . A A . 95 PRO HG2 1 1
5 11442 1 1 95 PRO HG3 H 1.504 9.540 21.233 1.00 . A A . 95 PRO HG3 1 1
5 11443 1 1 95 PRO N N -0.881 9.048 19.118 1.00 . A A . 95 PRO N 1 1
5 11444 1 1 95 PRO O O 0.228 9.594 16.683 1.00 . A A . 95 PRO O 1 1
5 11445 1 1 96 GLY C C -0.103 11.615 14.556 1.00 . A A . 96 GLY C 1 1
5 11446 1 1 96 GLY CA C 0.827 12.074 15.661 1.00 . A A . 96 GLY CA 1 1
5 11447 1 1 96 GLY H H 0.104 12.573 17.588 1.00 . A A . 96 GLY H 1 1
5 11448 1 1 96 GLY HA2 H 1.003 13.134 15.552 1.00 . A A . 96 GLY HA2 1 1
5 11449 1 1 96 GLY HA3 H 1.767 11.551 15.565 1.00 . A A . 96 GLY HA3 1 1
5 11450 1 1 96 GLY N N 0.284 11.823 16.983 1.00 . A A . 96 GLY N 1 1
5 11451 1 1 96 GLY O O 0.347 11.112 13.526 1.00 . A A . 96 GLY O 1 1
5 11452 1 1 97 ILE C C -3.052 12.600 13.135 1.00 . A A . 97 ILE C 1 1
5 11453 1 1 97 ILE CA C -2.398 11.384 13.783 1.00 . A A . 97 ILE CA 1 1
5 11454 1 1 97 ILE CB C -3.492 10.502 14.413 1.00 . A A . 97 ILE CB 1 1
5 11455 1 1 97 ILE CD1 C -2.329 8.384 13.613 1.00 . A A . 97 ILE CD1 1 1
5 11456 1 1 97 ILE CG1 C -2.920 9.132 14.787 1.00 . A A . 97 ILE CG1 1 1
5 11457 1 1 97 ILE CG2 C -4.666 10.349 13.458 1.00 . A A . 97 ILE CG2 1 1
5 11458 1 1 97 ILE H H -1.700 12.192 15.609 1.00 . A A . 97 ILE H 1 1
5 11459 1 1 97 ILE HA H -1.896 10.809 13.018 1.00 . A A . 97 ILE HA 1 1
5 11460 1 1 97 ILE HB H -3.847 10.991 15.307 1.00 . A A . 97 ILE HB 1 1
5 11461 1 1 97 ILE HD11 H -2.628 8.862 12.692 1.00 . A A . 97 ILE HD11 1 1
5 11462 1 1 97 ILE HD12 H -1.252 8.389 13.688 1.00 . A A . 97 ILE HD12 1 1
5 11463 1 1 97 ILE HD13 H -2.685 7.364 13.620 1.00 . A A . 97 ILE HD13 1 1
5 11464 1 1 97 ILE HG12 H -2.143 9.262 15.523 1.00 . A A . 97 ILE HG12 1 1
5 11465 1 1 97 ILE HG13 H -3.709 8.524 15.206 1.00 . A A . 97 ILE HG13 1 1
5 11466 1 1 97 ILE HG21 H -5.272 9.510 13.764 1.00 . A A . 97 ILE HG21 1 1
5 11467 1 1 97 ILE HG22 H -5.263 11.248 13.475 1.00 . A A . 97 ILE HG22 1 1
5 11468 1 1 97 ILE HG23 H -4.296 10.180 12.457 1.00 . A A . 97 ILE HG23 1 1
5 11469 1 1 97 ILE N N -1.403 11.786 14.769 1.00 . A A . 97 ILE N 1 1
5 11470 1 1 97 ILE O O -3.430 13.553 13.818 1.00 . A A . 97 ILE O 1 1
5 11471 1 1 98 LEU C C -5.251 13.345 10.737 1.00 . A A . 98 LEU C 1 1
5 11472 1 1 98 LEU CA C -3.797 13.657 11.073 1.00 . A A . 98 LEU CA 1 1
5 11473 1 1 98 LEU CB C -3.012 13.930 9.788 1.00 . A A . 98 LEU CB 1 1
5 11474 1 1 98 LEU CD1 C -1.736 15.533 8.343 1.00 . A A . 98 LEU CD1 1 1
5 11475 1 1 98 LEU CD2 C -3.030 16.383 10.308 1.00 . A A . 98 LEU CD2 1 1
5 11476 1 1 98 LEU CG C -2.205 15.228 9.758 1.00 . A A . 98 LEU CG 1 1
5 11477 1 1 98 LEU H H -2.866 11.773 11.325 1.00 . A A . 98 LEU H 1 1
5 11478 1 1 98 LEU HA H -3.765 14.537 11.698 1.00 . A A . 98 LEU HA 1 1
5 11479 1 1 98 LEU HB2 H -2.326 13.111 9.639 1.00 . A A . 98 LEU HB2 1 1
5 11480 1 1 98 LEU HB3 H -3.719 13.959 8.970 1.00 . A A . 98 LEU HB3 1 1
5 11481 1 1 98 LEU HD11 H -2.594 15.653 7.698 1.00 . A A . 98 LEU HD11 1 1
5 11482 1 1 98 LEU HD12 H -1.126 14.718 7.983 1.00 . A A . 98 LEU HD12 1 1
5 11483 1 1 98 LEU HD13 H -1.155 16.443 8.345 1.00 . A A . 98 LEU HD13 1 1
5 11484 1 1 98 LEU HD21 H -2.566 17.319 10.035 1.00 . A A . 98 LEU HD21 1 1
5 11485 1 1 98 LEU HD22 H -3.081 16.307 11.385 1.00 . A A . 98 LEU HD22 1 1
5 11486 1 1 98 LEU HD23 H -4.027 16.341 9.896 1.00 . A A . 98 LEU HD23 1 1
5 11487 1 1 98 LEU HG H -1.329 15.115 10.382 1.00 . A A . 98 LEU HG 1 1
5 11488 1 1 98 LEU N N -3.186 12.560 11.814 1.00 . A A . 98 LEU N 1 1
5 11489 1 1 98 LEU O O -5.689 12.198 10.834 1.00 . A A . 98 LEU O 1 1
5 11490 1 1 99 SER C C -7.911 15.411 9.204 1.00 . A A . 99 SER C 1 1
5 11491 1 1 99 SER CA C -7.402 14.207 9.992 1.00 . A A . 99 SER CA 1 1
5 11492 1 1 99 SER CB C -8.244 14.017 11.255 1.00 . A A . 99 SER CB 1 1
5 11493 1 1 99 SER H H -5.590 15.262 10.283 1.00 . A A . 99 SER H 1 1
5 11494 1 1 99 SER HA H -7.489 13.325 9.375 1.00 . A A . 99 SER HA 1 1
5 11495 1 1 99 SER HB2 H -7.775 13.280 11.889 1.00 . A A . 99 SER HB2 1 1
5 11496 1 1 99 SER HB3 H -8.312 14.957 11.784 1.00 . A A . 99 SER HB3 1 1
5 11497 1 1 99 SER HG H -9.672 12.676 11.244 1.00 . A A . 99 SER HG 1 1
5 11498 1 1 99 SER N N -5.996 14.372 10.340 1.00 . A A . 99 SER N 1 1
5 11499 1 1 99 SER O O -7.310 15.815 8.210 1.00 . A A . 99 SER O 1 1
5 11500 1 1 99 SER OG O -9.552 13.577 10.934 1.00 . A A . 99 SER OG 1 1
5 11501 1 1 100 MET C C -10.356 18.015 10.000 1.00 . A A . 100 MET C 1 1
5 11502 1 1 100 MET CA C -9.614 17.137 8.997 1.00 . A A . 100 MET CA 1 1
5 11503 1 1 100 MET CB C -10.569 16.688 7.890 1.00 . A A . 100 MET CB 1 1
5 11504 1 1 100 MET CE C -11.918 14.755 5.299 1.00 . A A . 100 MET CE 1 1
5 11505 1 1 100 MET CG C -9.882 15.934 6.763 1.00 . A A . 100 MET CG 1 1
5 11506 1 1 100 MET H H -9.458 15.612 10.456 1.00 . A A . 100 MET H 1 1
5 11507 1 1 100 MET HA H -8.812 17.712 8.558 1.00 . A A . 100 MET HA 1 1
5 11508 1 1 100 MET HB2 H -11.321 16.043 8.319 1.00 . A A . 100 MET HB2 1 1
5 11509 1 1 100 MET HB3 H -11.050 17.559 7.470 1.00 . A A . 100 MET HB3 1 1
5 11510 1 1 100 MET HE1 H -11.424 13.826 5.057 1.00 . A A . 100 MET HE1 1 1
5 11511 1 1 100 MET HE2 H -12.312 14.704 6.303 1.00 . A A . 100 MET HE2 1 1
5 11512 1 1 100 MET HE3 H -12.726 14.925 4.602 1.00 . A A . 100 MET HE3 1 1
5 11513 1 1 100 MET HG2 H -8.878 16.317 6.651 1.00 . A A . 100 MET HG2 1 1
5 11514 1 1 100 MET HG3 H -9.838 14.887 7.024 1.00 . A A . 100 MET HG3 1 1
5 11515 1 1 100 MET N N -9.024 15.979 9.658 1.00 . A A . 100 MET N 1 1
5 11516 1 1 100 MET O O -10.984 17.514 10.932 1.00 . A A . 100 MET O 1 1
5 11517 1 1 100 MET SD S -10.743 16.103 5.188 1.00 . A A . 100 MET SD 1 1
5 11518 1 1 101 ALA C C -12.326 20.643 10.158 1.00 . A A . 101 ALA C 1 1
5 11519 1 1 101 ALA CA C -10.944 20.274 10.688 1.00 . A A . 101 ALA CA 1 1
5 11520 1 1 101 ALA CB C -10.093 21.523 10.862 1.00 . A A . 101 ALA CB 1 1
5 11521 1 1 101 ALA H H -9.763 19.666 9.041 1.00 . A A . 101 ALA H 1 1
5 11522 1 1 101 ALA HA H -11.054 19.806 11.655 1.00 . A A . 101 ALA HA 1 1
5 11523 1 1 101 ALA HB1 H -10.530 22.152 11.623 1.00 . A A . 101 ALA HB1 1 1
5 11524 1 1 101 ALA HB2 H -9.094 21.239 11.158 1.00 . A A . 101 ALA HB2 1 1
5 11525 1 1 101 ALA HB3 H -10.052 22.063 9.928 1.00 . A A . 101 ALA HB3 1 1
5 11526 1 1 101 ALA N N -10.279 19.327 9.802 1.00 . A A . 101 ALA N 1 1
5 11527 1 1 101 ALA O O -12.451 21.419 9.212 1.00 . A A . 101 ALA O 1 1
5 11528 1 1 102 ASN C C -15.723 19.579 11.232 1.00 . A A . 102 ASN C 1 1
5 11529 1 1 102 ASN CA C -14.734 20.351 10.364 1.00 . A A . 102 ASN CA 1 1
5 11530 1 1 102 ASN CB C -14.930 19.979 8.893 1.00 . A A . 102 ASN CB 1 1
5 11531 1 1 102 ASN CG C -14.009 18.858 8.452 1.00 . A A . 102 ASN CG 1 1
5 11532 1 1 102 ASN H H -13.197 19.471 11.524 1.00 . A A . 102 ASN H 1 1
5 11533 1 1 102 ASN HA H -14.914 21.409 10.486 1.00 . A A . 102 ASN HA 1 1
5 11534 1 1 102 ASN HB2 H -15.952 19.661 8.742 1.00 . A A . 102 ASN HB2 1 1
5 11535 1 1 102 ASN HB3 H -14.733 20.845 8.279 1.00 . A A . 102 ASN HB3 1 1
5 11536 1 1 102 ASN HD21 H -15.093 17.536 9.469 1.00 . A A . 102 ASN HD21 1 1
5 11537 1 1 102 ASN HD22 H -13.728 16.897 8.623 1.00 . A A . 102 ASN HD22 1 1
5 11538 1 1 102 ASN N N -13.361 20.082 10.775 1.00 . A A . 102 ASN N 1 1
5 11539 1 1 102 ASN ND2 N -14.307 17.641 8.892 1.00 . A A . 102 ASN ND2 1 1
5 11540 1 1 102 ASN O O -15.328 18.769 12.069 1.00 . A A . 102 ASN O 1 1
5 11541 1 1 102 ASN OD1 O -13.043 19.083 7.724 1.00 . A A . 102 ASN OD1 1 1
5 11542 1 1 103 ALA C C -17.859 17.653 11.772 1.00 . A A . 103 ALA C 1 1
5 11543 1 1 103 ALA CA C -18.056 19.165 11.785 1.00 . A A . 103 ALA CA 1 1
5 11544 1 1 103 ALA CB C -19.426 19.526 11.231 1.00 . A A . 103 ALA CB 1 1
5 11545 1 1 103 ALA H H -17.262 20.494 10.342 1.00 . A A . 103 ALA H 1 1
5 11546 1 1 103 ALA HA H -18.004 19.516 12.806 1.00 . A A . 103 ALA HA 1 1
5 11547 1 1 103 ALA HB1 H -19.332 19.798 10.190 1.00 . A A . 103 ALA HB1 1 1
5 11548 1 1 103 ALA HB2 H -20.087 18.676 11.324 1.00 . A A . 103 ALA HB2 1 1
5 11549 1 1 103 ALA HB3 H -19.831 20.359 11.786 1.00 . A A . 103 ALA HB3 1 1
5 11550 1 1 103 ALA N N -17.010 19.837 11.024 1.00 . A A . 103 ALA N 1 1
5 11551 1 1 103 ALA O O -18.293 16.952 12.686 1.00 . A A . 103 ALA O 1 1
5 11552 1 1 104 GLY C C -17.628 15.122 9.398 1.00 . A A . 104 GLY C 1 1
5 11553 1 1 104 GLY CA C -16.961 15.729 10.616 1.00 . A A . 104 GLY CA 1 1
5 11554 1 1 104 GLY H H -16.879 17.762 10.029 1.00 . A A . 104 GLY H 1 1
5 11555 1 1 104 GLY HA2 H -15.896 15.559 10.552 1.00 . A A . 104 GLY HA2 1 1
5 11556 1 1 104 GLY HA3 H -17.340 15.240 11.501 1.00 . A A . 104 GLY HA3 1 1
5 11557 1 1 104 GLY N N -17.202 17.155 10.728 1.00 . A A . 104 GLY N 1 1
5 11558 1 1 104 GLY O O -17.008 14.937 8.351 1.00 . A A . 104 GLY O 1 1
5 11559 1 1 105 PRO C C -19.962 15.190 7.303 1.00 . A A . 105 PRO C 1 1
5 11560 1 1 105 PRO CA C -19.704 14.205 8.438 1.00 . A A . 105 PRO CA 1 1
5 11561 1 1 105 PRO CB C -21.020 13.815 9.117 1.00 . A A . 105 PRO CB 1 1
5 11562 1 1 105 PRO CD C -19.727 14.993 10.746 1.00 . A A . 105 PRO CD 1 1
5 11563 1 1 105 PRO CG C -21.134 14.739 10.280 1.00 . A A . 105 PRO CG 1 1
5 11564 1 1 105 PRO HA H -19.225 13.320 8.044 1.00 . A A . 105 PRO HA 1 1
5 11565 1 1 105 PRO HB2 H -21.839 13.949 8.424 1.00 . A A . 105 PRO HB2 1 1
5 11566 1 1 105 PRO HB3 H -20.975 12.784 9.434 1.00 . A A . 105 PRO HB3 1 1
5 11567 1 1 105 PRO HD2 H -19.629 16.003 11.116 1.00 . A A . 105 PRO HD2 1 1
5 11568 1 1 105 PRO HD3 H -19.447 14.281 11.508 1.00 . A A . 105 PRO HD3 1 1
5 11569 1 1 105 PRO HG2 H -21.600 15.662 9.972 1.00 . A A . 105 PRO HG2 1 1
5 11570 1 1 105 PRO HG3 H -21.709 14.270 11.065 1.00 . A A . 105 PRO HG3 1 1
5 11571 1 1 105 PRO N N -18.924 14.800 9.527 1.00 . A A . 105 PRO N 1 1
5 11572 1 1 105 PRO O O -20.911 15.971 7.350 1.00 . A A . 105 PRO O 1 1
5 11573 1 1 106 ASN C C -18.851 17.464 5.505 1.00 . A A . 106 ASN C 1 1
5 11574 1 1 106 ASN CA C -19.245 16.037 5.137 1.00 . A A . 106 ASN CA 1 1
5 11575 1 1 106 ASN CB C -20.682 16.012 4.612 1.00 . A A . 106 ASN CB 1 1
5 11576 1 1 106 ASN CG C -21.285 14.621 4.645 1.00 . A A . 106 ASN CG 1 1
5 11577 1 1 106 ASN H H -18.371 14.503 6.304 1.00 . A A . 106 ASN H 1 1
5 11578 1 1 106 ASN HA H -18.582 15.682 4.362 1.00 . A A . 106 ASN HA 1 1
5 11579 1 1 106 ASN HB2 H -21.292 16.662 5.222 1.00 . A A . 106 ASN HB2 1 1
5 11580 1 1 106 ASN HB3 H -20.694 16.366 3.593 1.00 . A A . 106 ASN HB3 1 1
5 11581 1 1 106 ASN HD21 H -23.112 15.390 4.807 1.00 . A A . 106 ASN HD21 1 1
5 11582 1 1 106 ASN HD22 H -23.023 13.665 4.779 1.00 . A A . 106 ASN HD22 1 1
5 11583 1 1 106 ASN N N -19.109 15.147 6.284 1.00 . A A . 106 ASN N 1 1
5 11584 1 1 106 ASN ND2 N -22.607 14.552 4.755 1.00 . A A . 106 ASN ND2 1 1
5 11585 1 1 106 ASN O O -18.635 17.778 6.676 1.00 . A A . 106 ASN O 1 1
5 11586 1 1 106 ASN OD1 O -20.571 13.621 4.573 1.00 . A A . 106 ASN OD1 1 1
5 11587 1 1 107 THR C C -16.953 19.838 5.204 1.00 . A A . 107 THR C 1 1
5 11588 1 1 107 THR CA C -18.391 19.720 4.714 1.00 . A A . 107 THR CA 1 1
5 11589 1 1 107 THR CB C -19.326 20.395 5.735 1.00 . A A . 107 THR CB 1 1
5 11590 1 1 107 THR CG2 C -20.727 19.806 5.658 1.00 . A A . 107 THR CG2 1 1
5 11591 1 1 107 THR H H -18.943 18.016 3.586 1.00 . A A . 107 THR H 1 1
5 11592 1 1 107 THR HA H -18.485 20.240 3.772 1.00 . A A . 107 THR HA 1 1
5 11593 1 1 107 THR HB H -19.382 21.450 5.506 1.00 . A A . 107 THR HB 1 1
5 11594 1 1 107 THR HG1 H -18.148 20.909 7.230 1.00 . A A . 107 THR HG1 1 1
5 11595 1 1 107 THR HG21 H -20.809 18.981 6.350 1.00 . A A . 107 THR HG21 1 1
5 11596 1 1 107 THR HG22 H -20.915 19.455 4.654 1.00 . A A . 107 THR HG22 1 1
5 11597 1 1 107 THR HG23 H -21.450 20.565 5.915 1.00 . A A . 107 THR HG23 1 1
5 11598 1 1 107 THR N N -18.759 18.326 4.497 1.00 . A A . 107 THR N 1 1
5 11599 1 1 107 THR O O -16.607 20.776 5.922 1.00 . A A . 107 THR O 1 1
5 11600 1 1 107 THR OG1 O -18.807 20.232 7.059 1.00 . A A . 107 THR OG1 1 1
5 11601 1 1 108 ASN C C -13.839 19.501 4.127 1.00 . A A . 108 ASN C 1 1
5 11602 1 1 108 ASN CA C -14.715 18.880 5.211 1.00 . A A . 108 ASN CA 1 1
5 11603 1 1 108 ASN CB C -14.249 17.452 5.504 1.00 . A A . 108 ASN CB 1 1
5 11604 1 1 108 ASN CG C -14.679 16.472 4.430 1.00 . A A . 108 ASN CG 1 1
5 11605 1 1 108 ASN H H -16.452 18.160 4.239 1.00 . A A . 108 ASN H 1 1
5 11606 1 1 108 ASN HA H -14.626 19.470 6.111 1.00 . A A . 108 ASN HA 1 1
5 11607 1 1 108 ASN HB2 H -13.170 17.438 5.565 1.00 . A A . 108 ASN HB2 1 1
5 11608 1 1 108 ASN HB3 H -14.663 17.130 6.447 1.00 . A A . 108 ASN HB3 1 1
5 11609 1 1 108 ASN HD21 H -16.082 15.735 5.630 1.00 . A A . 108 ASN HD21 1 1
5 11610 1 1 108 ASN HD22 H -15.979 15.014 4.063 1.00 . A A . 108 ASN HD22 1 1
5 11611 1 1 108 ASN N N -16.118 18.882 4.811 1.00 . A A . 108 ASN N 1 1
5 11612 1 1 108 ASN ND2 N -15.682 15.658 4.739 1.00 . A A . 108 ASN ND2 1 1
5 11613 1 1 108 ASN O O -14.243 19.598 2.968 1.00 . A A . 108 ASN O 1 1
5 11614 1 1 108 ASN OD1 O -14.116 16.447 3.335 1.00 . A A . 108 ASN OD1 1 1
5 11615 1 1 109 GLY C C -10.312 19.989 3.692 1.00 . A A . 109 GLY C 1 1
5 11616 1 1 109 GLY CA C -11.724 20.525 3.561 1.00 . A A . 109 GLY CA 1 1
5 11617 1 1 109 GLY H H -12.370 19.816 5.449 1.00 . A A . 109 GLY H 1 1
5 11618 1 1 109 GLY HA2 H -12.080 20.330 2.561 1.00 . A A . 109 GLY HA2 1 1
5 11619 1 1 109 GLY HA3 H -11.707 21.593 3.724 1.00 . A A . 109 GLY HA3 1 1
5 11620 1 1 109 GLY N N -12.638 19.919 4.511 1.00 . A A . 109 GLY N 1 1
5 11621 1 1 109 GLY O O -10.104 18.778 3.759 1.00 . A A . 109 GLY O 1 1
5 11622 1 1 110 SER C C -7.421 20.759 5.258 1.00 . A A . 110 SER C 1 1
5 11623 1 1 110 SER CA C -7.938 20.505 3.845 1.00 . A A . 110 SER CA 1 1
5 11624 1 1 110 SER CB C -7.086 21.272 2.832 1.00 . A A . 110 SER CB 1 1
5 11625 1 1 110 SER H H -9.567 21.845 3.669 1.00 . A A . 110 SER H 1 1
5 11626 1 1 110 SER HA H -7.868 19.448 3.634 1.00 . A A . 110 SER HA 1 1
5 11627 1 1 110 SER HB2 H -7.586 21.277 1.876 1.00 . A A . 110 SER HB2 1 1
5 11628 1 1 110 SER HB3 H -6.953 22.288 3.175 1.00 . A A . 110 SER HB3 1 1
5 11629 1 1 110 SER HG H -5.470 20.865 1.802 1.00 . A A . 110 SER HG 1 1
5 11630 1 1 110 SER N N -9.338 20.893 3.727 1.00 . A A . 110 SER N 1 1
5 11631 1 1 110 SER O O -6.776 19.899 5.858 1.00 . A A . 110 SER O 1 1
5 11632 1 1 110 SER OG O -5.812 20.672 2.678 1.00 . A A . 110 SER OG 1 1
5 11633 1 1 111 GLN C C -7.574 21.199 8.119 1.00 . A A . 111 GLN C 1 1
5 11634 1 1 111 GLN CA C -7.272 22.314 7.123 1.00 . A A . 111 GLN CA 1 1
5 11635 1 1 111 GLN CB C -7.955 23.609 7.567 1.00 . A A . 111 GLN CB 1 1
5 11636 1 1 111 GLN CD C -10.218 24.322 8.434 1.00 . A A . 111 GLN CD 1 1
5 11637 1 1 111 GLN CG C -9.456 23.618 7.329 1.00 . A A . 111 GLN CG 1 1
5 11638 1 1 111 GLN H H -8.226 22.589 5.254 1.00 . A A . 111 GLN H 1 1
5 11639 1 1 111 GLN HA H -6.205 22.473 7.093 1.00 . A A . 111 GLN HA 1 1
5 11640 1 1 111 GLN HB2 H -7.778 23.752 8.622 1.00 . A A . 111 GLN HB2 1 1
5 11641 1 1 111 GLN HB3 H -7.522 24.435 7.022 1.00 . A A . 111 GLN HB3 1 1
5 11642 1 1 111 GLN HE21 H -11.663 24.813 7.159 1.00 . A A . 111 GLN HE21 1 1
5 11643 1 1 111 GLN HE22 H -11.885 25.346 8.787 1.00 . A A . 111 GLN HE22 1 1
5 11644 1 1 111 GLN HG2 H -9.657 24.124 6.396 1.00 . A A . 111 GLN HG2 1 1
5 11645 1 1 111 GLN HG3 H -9.803 22.597 7.266 1.00 . A A . 111 GLN HG3 1 1
5 11646 1 1 111 GLN N N -7.709 21.946 5.782 1.00 . A A . 111 GLN N 1 1
5 11647 1 1 111 GLN NE2 N -11.372 24.885 8.093 1.00 . A A . 111 GLN NE2 1 1
5 11648 1 1 111 GLN O O -8.732 20.950 8.455 1.00 . A A . 111 GLN O 1 1
5 11649 1 1 111 GLN OE1 O -9.775 24.361 9.582 1.00 . A A . 111 GLN OE1 1 1
5 11650 1 1 112 PHE C C -6.125 19.836 10.911 1.00 . A A . 112 PHE C 1 1
5 11651 1 1 112 PHE CA C -6.679 19.442 9.545 1.00 . A A . 112 PHE CA 1 1
5 11652 1 1 112 PHE CB C -5.968 18.185 9.038 1.00 . A A . 112 PHE CB 1 1
5 11653 1 1 112 PHE CD1 C -3.729 19.310 9.176 1.00 . A A . 112 PHE CD1 1 1
5 11654 1 1 112 PHE CD2 C -4.147 17.839 7.346 1.00 . A A . 112 PHE CD2 1 1
5 11655 1 1 112 PHE CE1 C -2.458 19.556 8.692 1.00 . A A . 112 PHE CE1 1 1
5 11656 1 1 112 PHE CE2 C -2.877 18.080 6.858 1.00 . A A . 112 PHE CE2 1 1
5 11657 1 1 112 PHE CG C -4.587 18.450 8.509 1.00 . A A . 112 PHE CG 1 1
5 11658 1 1 112 PHE CZ C -2.031 18.941 7.532 1.00 . A A . 112 PHE CZ 1 1
5 11659 1 1 112 PHE H H -5.627 20.777 8.283 1.00 . A A . 112 PHE H 1 1
5 11660 1 1 112 PHE HA H -7.733 19.234 9.643 1.00 . A A . 112 PHE HA 1 1
5 11661 1 1 112 PHE HB2 H -5.882 17.477 9.848 1.00 . A A . 112 PHE HB2 1 1
5 11662 1 1 112 PHE HB3 H -6.551 17.748 8.242 1.00 . A A . 112 PHE HB3 1 1
5 11663 1 1 112 PHE HD1 H -4.062 19.792 10.084 1.00 . A A . 112 PHE HD1 1 1
5 11664 1 1 112 PHE HD2 H -4.807 17.167 6.818 1.00 . A A . 112 PHE HD2 1 1
5 11665 1 1 112 PHE HE1 H -1.799 20.229 9.221 1.00 . A A . 112 PHE HE1 1 1
5 11666 1 1 112 PHE HE2 H -2.546 17.598 5.951 1.00 . A A . 112 PHE HE2 1 1
5 11667 1 1 112 PHE HZ H -1.038 19.130 7.153 1.00 . A A . 112 PHE HZ 1 1
5 11668 1 1 112 PHE N N -6.526 20.531 8.588 1.00 . A A . 112 PHE N 1 1
5 11669 1 1 112 PHE O O -5.902 21.015 11.187 1.00 . A A . 112 PHE O 1 1
5 11670 1 1 113 PHE C C -4.434 17.963 13.525 1.00 . A A . 113 PHE C 1 1
5 11671 1 1 113 PHE CA C -5.381 19.082 13.103 1.00 . A A . 113 PHE CA 1 1
5 11672 1 1 113 PHE CB C -6.527 19.203 14.110 1.00 . A A . 113 PHE CB 1 1
5 11673 1 1 113 PHE CD1 C -7.174 16.786 14.306 1.00 . A A . 113 PHE CD1 1 1
5 11674 1 1 113 PHE CD2 C -8.836 18.351 13.619 1.00 . A A . 113 PHE CD2 1 1
5 11675 1 1 113 PHE CE1 C -8.097 15.761 14.214 1.00 . A A . 113 PHE CE1 1 1
5 11676 1 1 113 PHE CE2 C -9.764 17.331 13.525 1.00 . A A . 113 PHE CE2 1 1
5 11677 1 1 113 PHE CG C -7.532 18.091 14.009 1.00 . A A . 113 PHE CG 1 1
5 11678 1 1 113 PHE CZ C -9.394 16.034 13.824 1.00 . A A . 113 PHE CZ 1 1
5 11679 1 1 113 PHE H H -6.104 17.921 11.487 1.00 . A A . 113 PHE H 1 1
5 11680 1 1 113 PHE HA H -4.834 20.012 13.080 1.00 . A A . 113 PHE HA 1 1
5 11681 1 1 113 PHE HB2 H -6.121 19.192 15.110 1.00 . A A . 113 PHE HB2 1 1
5 11682 1 1 113 PHE HB3 H -7.044 20.136 13.945 1.00 . A A . 113 PHE HB3 1 1
5 11683 1 1 113 PHE HD1 H -6.161 16.571 14.612 1.00 . A A . 113 PHE HD1 1 1
5 11684 1 1 113 PHE HD2 H -9.127 19.366 13.385 1.00 . A A . 113 PHE HD2 1 1
5 11685 1 1 113 PHE HE1 H -7.805 14.749 14.448 1.00 . A A . 113 PHE HE1 1 1
5 11686 1 1 113 PHE HE2 H -10.777 17.548 13.221 1.00 . A A . 113 PHE HE2 1 1
5 11687 1 1 113 PHE HZ H -10.116 15.236 13.751 1.00 . A A . 113 PHE HZ 1 1
5 11688 1 1 113 PHE N N -5.907 18.840 11.764 1.00 . A A . 113 PHE N 1 1
5 11689 1 1 113 PHE O O -4.551 16.828 13.062 1.00 . A A . 113 PHE O 1 1
5 11690 1 1 114 ILE C C -2.949 16.750 16.243 1.00 . A A . 114 ILE C 1 1
5 11691 1 1 114 ILE CA C -2.528 17.315 14.892 1.00 . A A . 114 ILE CA 1 1
5 11692 1 1 114 ILE CB C -1.122 17.932 15.021 1.00 . A A . 114 ILE CB 1 1
5 11693 1 1 114 ILE CD1 C 0.775 18.923 13.644 1.00 . A A . 114 ILE CD1 1 1
5 11694 1 1 114 ILE CG1 C -0.472 18.067 13.642 1.00 . A A . 114 ILE CG1 1 1
5 11695 1 1 114 ILE CG2 C -0.255 17.085 15.940 1.00 . A A . 114 ILE CG2 1 1
5 11696 1 1 114 ILE H H -3.453 19.213 14.738 1.00 . A A . 114 ILE H 1 1
5 11697 1 1 114 ILE HA H -2.481 16.509 14.174 1.00 . A A . 114 ILE HA 1 1
5 11698 1 1 114 ILE HB H -1.222 18.912 15.462 1.00 . A A . 114 ILE HB 1 1
5 11699 1 1 114 ILE HD11 H 1.647 18.290 13.570 1.00 . A A . 114 ILE HD11 1 1
5 11700 1 1 114 ILE HD12 H 0.749 19.600 12.804 1.00 . A A . 114 ILE HD12 1 1
5 11701 1 1 114 ILE HD13 H 0.820 19.491 14.562 1.00 . A A . 114 ILE HD13 1 1
5 11702 1 1 114 ILE HG12 H -0.201 17.088 13.281 1.00 . A A . 114 ILE HG12 1 1
5 11703 1 1 114 ILE HG13 H -1.182 18.514 12.961 1.00 . A A . 114 ILE HG13 1 1
5 11704 1 1 114 ILE HG21 H -0.619 17.167 16.954 1.00 . A A . 114 ILE HG21 1 1
5 11705 1 1 114 ILE HG22 H -0.299 16.053 15.626 1.00 . A A . 114 ILE HG22 1 1
5 11706 1 1 114 ILE HG23 H 0.766 17.433 15.895 1.00 . A A . 114 ILE HG23 1 1
5 11707 1 1 114 ILE N N -3.495 18.292 14.406 1.00 . A A . 114 ILE N 1 1
5 11708 1 1 114 ILE O O -3.099 17.488 17.218 1.00 . A A . 114 ILE O 1 1
5 11709 1 1 115 CYS C C -2.320 14.349 18.344 1.00 . A A . 115 CYS C 1 1
5 11710 1 1 115 CYS CA C -3.540 14.769 17.529 1.00 . A A . 115 CYS CA 1 1
5 11711 1 1 115 CYS CB C -4.404 13.548 17.215 1.00 . A A . 115 CYS CB 1 1
5 11712 1 1 115 CYS H H -3.002 14.900 15.486 1.00 . A A . 115 CYS H 1 1
5 11713 1 1 115 CYS HA H -4.120 15.471 18.109 1.00 . A A . 115 CYS HA 1 1
5 11714 1 1 115 CYS HB2 H -3.776 12.766 16.814 1.00 . A A . 115 CYS HB2 1 1
5 11715 1 1 115 CYS HB3 H -4.865 13.198 18.127 1.00 . A A . 115 CYS HB3 1 1
5 11716 1 1 115 CYS HG H -6.234 15.055 16.279 1.00 . A A . 115 CYS HG 1 1
5 11717 1 1 115 CYS N N -3.137 15.436 16.296 1.00 . A A . 115 CYS N 1 1
5 11718 1 1 115 CYS O O -1.737 13.290 18.108 1.00 . A A . 115 CYS O 1 1
5 11719 1 1 115 CYS SG S -5.720 13.863 16.016 1.00 . A A . 115 CYS SG 1 1
5 11720 1 1 116 THR C C -1.058 13.719 21.069 1.00 . A A . 116 THR C 1 1
5 11721 1 1 116 THR CA C -0.786 14.904 20.150 1.00 . A A . 116 THR CA 1 1
5 11722 1 1 116 THR CB C -0.405 16.126 21.006 1.00 . A A . 116 THR CB 1 1
5 11723 1 1 116 THR CG2 C 0.116 17.258 20.133 1.00 . A A . 116 THR CG2 1 1
5 11724 1 1 116 THR H H -2.443 16.015 19.442 1.00 . A A . 116 THR H 1 1
5 11725 1 1 116 THR HA H 0.050 14.666 19.508 1.00 . A A . 116 THR HA 1 1
5 11726 1 1 116 THR HB H 0.374 15.835 21.695 1.00 . A A . 116 THR HB 1 1
5 11727 1 1 116 THR HG1 H -2.123 15.833 21.929 1.00 . A A . 116 THR HG1 1 1
5 11728 1 1 116 THR HG21 H 0.259 16.898 19.125 1.00 . A A . 116 THR HG21 1 1
5 11729 1 1 116 THR HG22 H 1.057 17.612 20.526 1.00 . A A . 116 THR HG22 1 1
5 11730 1 1 116 THR HG23 H -0.599 18.066 20.127 1.00 . A A . 116 THR HG23 1 1
5 11731 1 1 116 THR N N -1.938 15.187 19.302 1.00 . A A . 116 THR N 1 1
5 11732 1 1 116 THR O O -0.156 13.228 21.747 1.00 . A A . 116 THR O 1 1
5 11733 1 1 116 THR OG1 O -1.543 16.577 21.751 1.00 . A A . 116 THR OG1 1 1
5 11734 1 1 117 ALA C C -3.796 11.313 21.255 1.00 . A A . 117 ALA C 1 1
5 11735 1 1 117 ALA CA C -2.695 12.132 21.920 1.00 . A A . 117 ALA CA 1 1
5 11736 1 1 117 ALA CB C -3.149 12.618 23.288 1.00 . A A . 117 ALA CB 1 1
5 11737 1 1 117 ALA H H -2.980 13.695 20.522 1.00 . A A . 117 ALA H 1 1
5 11738 1 1 117 ALA HA H -1.826 11.504 22.057 1.00 . A A . 117 ALA HA 1 1
5 11739 1 1 117 ALA HB1 H -2.352 13.183 23.751 1.00 . A A . 117 ALA HB1 1 1
5 11740 1 1 117 ALA HB2 H -4.019 13.247 23.177 1.00 . A A . 117 ALA HB2 1 1
5 11741 1 1 117 ALA HB3 H -3.394 11.768 23.908 1.00 . A A . 117 ALA HB3 1 1
5 11742 1 1 117 ALA N N -2.306 13.262 21.085 1.00 . A A . 117 ALA N 1 1
5 11743 1 1 117 ALA O O -4.565 11.829 20.443 1.00 . A A . 117 ALA O 1 1
5 11744 1 1 118 LYS C C -6.279 9.682 21.290 1.00 . A A . 118 LYS C 1 1
5 11745 1 1 118 LYS CA C -4.875 9.141 21.042 1.00 . A A . 118 LYS CA 1 1
5 11746 1 1 118 LYS CB C -4.741 7.742 21.647 1.00 . A A . 118 LYS CB 1 1
5 11747 1 1 118 LYS CD C -5.648 5.433 21.249 1.00 . A A . 118 LYS CD 1 1
5 11748 1 1 118 LYS CE C -6.506 4.506 22.096 1.00 . A A . 118 LYS CE 1 1
5 11749 1 1 118 LYS CG C -5.991 6.892 21.497 1.00 . A A . 118 LYS CG 1 1
5 11750 1 1 118 LYS H H -3.226 9.679 22.256 1.00 . A A . 118 LYS H 1 1
5 11751 1 1 118 LYS HA H -4.708 9.081 19.977 1.00 . A A . 118 LYS HA 1 1
5 11752 1 1 118 LYS HB2 H -3.923 7.230 21.162 1.00 . A A . 118 LYS HB2 1 1
5 11753 1 1 118 LYS HB3 H -4.521 7.838 22.701 1.00 . A A . 118 LYS HB3 1 1
5 11754 1 1 118 LYS HD2 H -5.814 5.206 20.206 1.00 . A A . 118 LYS HD2 1 1
5 11755 1 1 118 LYS HD3 H -4.608 5.271 21.494 1.00 . A A . 118 LYS HD3 1 1
5 11756 1 1 118 LYS HE2 H -6.811 5.034 22.987 1.00 . A A . 118 LYS HE2 1 1
5 11757 1 1 118 LYS HE3 H -7.380 4.226 21.527 1.00 . A A . 118 LYS HE3 1 1
5 11758 1 1 118 LYS HG2 H -6.575 6.964 22.403 1.00 . A A . 118 LYS HG2 1 1
5 11759 1 1 118 LYS HG3 H -6.570 7.264 20.663 1.00 . A A . 118 LYS HG3 1 1
5 11760 1 1 118 LYS HZ1 H -4.804 3.297 22.104 1.00 . A A . 118 LYS HZ1 1 1
5 11761 1 1 118 LYS HZ2 H -6.257 2.433 22.124 1.00 . A A . 118 LYS HZ2 1 1
5 11762 1 1 118 LYS HZ3 H -5.715 3.206 23.527 1.00 . A A . 118 LYS HZ3 1 1
5 11763 1 1 118 LYS N N -3.867 10.033 21.604 1.00 . A A . 118 LYS N 1 1
5 11764 1 1 118 LYS NZ N -5.769 3.274 22.491 1.00 . A A . 118 LYS NZ 1 1
5 11765 1 1 118 LYS O O -6.877 9.431 22.338 1.00 . A A . 118 LYS O 1 1
5 11766 1 1 119 THR C C -9.177 10.114 19.756 1.00 . A A . 119 THR C 1 1
5 11767 1 1 119 THR CA C -8.137 11.000 20.433 1.00 . A A . 119 THR CA 1 1
5 11768 1 1 119 THR CB C -8.196 12.408 19.812 1.00 . A A . 119 THR CB 1 1
5 11769 1 1 119 THR CG2 C -7.061 13.277 20.333 1.00 . A A . 119 THR CG2 1 1
5 11770 1 1 119 THR H H -6.278 10.588 19.509 1.00 . A A . 119 THR H 1 1
5 11771 1 1 119 THR HA H -8.377 11.082 21.483 1.00 . A A . 119 THR HA 1 1
5 11772 1 1 119 THR HB H -9.136 12.866 20.085 1.00 . A A . 119 THR HB 1 1
5 11773 1 1 119 THR HG1 H -7.453 11.668 18.141 1.00 . A A . 119 THR HG1 1 1
5 11774 1 1 119 THR HG21 H -6.546 12.758 21.127 1.00 . A A . 119 THR HG21 1 1
5 11775 1 1 119 THR HG22 H -7.464 14.205 20.711 1.00 . A A . 119 THR HG22 1 1
5 11776 1 1 119 THR HG23 H -6.370 13.485 19.531 1.00 . A A . 119 THR HG23 1 1
5 11777 1 1 119 THR N N -6.803 10.424 20.320 1.00 . A A . 119 THR N 1 1
5 11778 1 1 119 THR O O -10.031 10.600 19.015 1.00 . A A . 119 THR O 1 1
5 11779 1 1 119 THR OG1 O -8.118 12.318 18.385 1.00 . A A . 119 THR OG1 1 1
5 11780 1 1 120 GLU C C -11.466 8.161 19.873 1.00 . A A . 120 GLU C 1 1
5 11781 1 1 120 GLU CA C -10.036 7.860 19.432 1.00 . A A . 120 GLU CA 1 1
5 11782 1 1 120 GLU CB C -9.658 6.432 19.827 1.00 . A A . 120 GLU CB 1 1
5 11783 1 1 120 GLU CD C -10.520 5.010 21.730 1.00 . A A . 120 GLU CD 1 1
5 11784 1 1 120 GLU CG C -9.662 6.194 21.328 1.00 . A A . 120 GLU CG 1 1
5 11785 1 1 120 GLU H H -8.397 8.486 20.617 1.00 . A A . 120 GLU H 1 1
5 11786 1 1 120 GLU HA H -9.977 7.954 18.358 1.00 . A A . 120 GLU HA 1 1
5 11787 1 1 120 GLU HB2 H -10.360 5.748 19.374 1.00 . A A . 120 GLU HB2 1 1
5 11788 1 1 120 GLU HB3 H -8.668 6.218 19.453 1.00 . A A . 120 GLU HB3 1 1
5 11789 1 1 120 GLU HG2 H -8.648 6.012 21.653 1.00 . A A . 120 GLU HG2 1 1
5 11790 1 1 120 GLU HG3 H -10.042 7.078 21.819 1.00 . A A . 120 GLU HG3 1 1
5 11791 1 1 120 GLU N N -9.100 8.813 20.017 1.00 . A A . 120 GLU N 1 1
5 11792 1 1 120 GLU O O -12.425 7.823 19.180 1.00 . A A . 120 GLU O 1 1
5 11793 1 1 120 GLU OE1 O -11.572 4.797 21.091 1.00 . A A . 120 GLU OE1 1 1
5 11794 1 1 120 GLU OE2 O -10.140 4.297 22.682 1.00 . A A . 120 GLU OE2 1 1
5 11795 1 1 121 TRP C C -13.775 9.808 20.501 1.00 . A A . 121 TRP C 1 1
5 11796 1 1 121 TRP CA C -12.911 9.143 21.567 1.00 . A A . 121 TRP CA 1 1
5 11797 1 1 121 TRP CB C -12.764 10.071 22.774 1.00 . A A . 121 TRP CB 1 1
5 11798 1 1 121 TRP CD1 C -12.164 12.333 21.730 1.00 . A A . 121 TRP CD1 1 1
5 11799 1 1 121 TRP CD2 C -10.560 11.465 23.030 1.00 . A A . 121 TRP CD2 1 1
5 11800 1 1 121 TRP CE2 C -10.108 12.699 22.522 1.00 . A A . 121 TRP CE2 1 1
5 11801 1 1 121 TRP CE3 C -9.719 10.736 23.875 1.00 . A A . 121 TRP CE3 1 1
5 11802 1 1 121 TRP CG C -11.878 11.251 22.512 1.00 . A A . 121 TRP CG 1 1
5 11803 1 1 121 TRP CH2 C -8.051 12.481 23.661 1.00 . A A . 121 TRP CH2 1 1
5 11804 1 1 121 TRP CZ2 C -8.853 13.216 22.832 1.00 . A A . 121 TRP CZ2 1 1
5 11805 1 1 121 TRP CZ3 C -8.474 11.250 24.181 1.00 . A A . 121 TRP CZ3 1 1
5 11806 1 1 121 TRP H H -10.796 9.041 21.539 1.00 . A A . 121 TRP H 1 1
5 11807 1 1 121 TRP HA H -13.390 8.228 21.883 1.00 . A A . 121 TRP HA 1 1
5 11808 1 1 121 TRP HB2 H -13.738 10.442 23.056 1.00 . A A . 121 TRP HB2 1 1
5 11809 1 1 121 TRP HB3 H -12.343 9.513 23.598 1.00 . A A . 121 TRP HB3 1 1
5 11810 1 1 121 TRP HD1 H -13.091 12.468 21.195 1.00 . A A . 121 TRP HD1 1 1
5 11811 1 1 121 TRP HE1 H -11.069 14.059 21.247 1.00 . A A . 121 TRP HE1 1 1
5 11812 1 1 121 TRP HE3 H -10.028 9.786 24.286 1.00 . A A . 121 TRP HE3 1 1
5 11813 1 1 121 TRP HH2 H -7.070 12.844 23.927 1.00 . A A . 121 TRP HH2 1 1
5 11814 1 1 121 TRP HZ2 H -8.513 14.163 22.440 1.00 . A A . 121 TRP HZ2 1 1
5 11815 1 1 121 TRP HZ3 H -7.810 10.701 24.832 1.00 . A A . 121 TRP HZ3 1 1
5 11816 1 1 121 TRP N N -11.599 8.797 21.031 1.00 . A A . 121 TRP N 1 1
5 11817 1 1 121 TRP NE1 N -11.104 13.208 21.732 1.00 . A A . 121 TRP NE1 1 1
5 11818 1 1 121 TRP O O -15.002 9.694 20.522 1.00 . A A . 121 TRP O 1 1
5 11819 1 1 122 LEU C C -14.907 10.282 17.887 1.00 . A A . 122 LEU C 1 1
5 11820 1 1 122 LEU CA C -13.841 11.187 18.496 1.00 . A A . 122 LEU CA 1 1
5 11821 1 1 122 LEU CB C -12.858 11.637 17.414 1.00 . A A . 122 LEU CB 1 1
5 11822 1 1 122 LEU CD1 C -10.588 12.599 16.958 1.00 . A A . 122 LEU CD1 1 1
5 11823 1 1 122 LEU CD2 C -12.430 14.080 17.776 1.00 . A A . 122 LEU CD2 1 1
5 11824 1 1 122 LEU CG C -11.827 12.684 17.836 1.00 . A A . 122 LEU CG 1 1
5 11825 1 1 122 LEU H H -12.153 10.558 19.607 1.00 . A A . 122 LEU H 1 1
5 11826 1 1 122 LEU HA H -14.322 12.057 18.918 1.00 . A A . 122 LEU HA 1 1
5 11827 1 1 122 LEU HB2 H -12.322 10.765 17.071 1.00 . A A . 122 LEU HB2 1 1
5 11828 1 1 122 LEU HB3 H -13.433 12.048 16.596 1.00 . A A . 122 LEU HB3 1 1
5 11829 1 1 122 LEU HD11 H -10.857 12.812 15.935 1.00 . A A . 122 LEU HD11 1 1
5 11830 1 1 122 LEU HD12 H -10.171 11.605 17.022 1.00 . A A . 122 LEU HD12 1 1
5 11831 1 1 122 LEU HD13 H -9.857 13.318 17.297 1.00 . A A . 122 LEU HD13 1 1
5 11832 1 1 122 LEU HD21 H -12.446 14.421 16.751 1.00 . A A . 122 LEU HD21 1 1
5 11833 1 1 122 LEU HD22 H -11.833 14.756 18.370 1.00 . A A . 122 LEU HD22 1 1
5 11834 1 1 122 LEU HD23 H -13.438 14.054 18.162 1.00 . A A . 122 LEU HD23 1 1
5 11835 1 1 122 LEU HG H -11.527 12.493 18.857 1.00 . A A . 122 LEU HG 1 1
5 11836 1 1 122 LEU N N -13.130 10.503 19.571 1.00 . A A . 122 LEU N 1 1
5 11837 1 1 122 LEU O O -15.984 10.743 17.509 1.00 . A A . 122 LEU O 1 1
5 11838 1 1 123 ASP C C -15.876 8.370 15.790 1.00 . A A . 123 ASP C 1 1
5 11839 1 1 123 ASP CA C -15.534 8.023 17.236 1.00 . A A . 123 ASP CA 1 1
5 11840 1 1 123 ASP CB C -16.811 7.967 18.076 1.00 . A A . 123 ASP CB 1 1
5 11841 1 1 123 ASP CG C -16.783 6.848 19.099 1.00 . A A . 123 ASP CG 1 1
5 11842 1 1 123 ASP H H -13.725 8.686 18.114 1.00 . A A . 123 ASP H 1 1
5 11843 1 1 123 ASP HA H -15.058 7.054 17.257 1.00 . A A . 123 ASP HA 1 1
5 11844 1 1 123 ASP HB2 H -16.931 8.905 18.599 1.00 . A A . 123 ASP HB2 1 1
5 11845 1 1 123 ASP HB3 H -17.657 7.813 17.423 1.00 . A A . 123 ASP HB3 1 1
5 11846 1 1 123 ASP N N -14.600 8.993 17.796 1.00 . A A . 123 ASP N 1 1
5 11847 1 1 123 ASP O O -16.922 8.955 15.513 1.00 . A A . 123 ASP O 1 1
5 11848 1 1 123 ASP OD1 O -15.980 6.935 20.052 1.00 . A A . 123 ASP OD1 1 1
5 11849 1 1 123 ASP OD2 O -17.564 5.886 18.947 1.00 . A A . 123 ASP OD2 1 1
5 11850 1 1 124 GLY C C -15.861 9.638 13.244 1.00 . A A . 124 GLY C 1 1
5 11851 1 1 124 GLY CA C -15.210 8.288 13.467 1.00 . A A . 124 GLY CA 1 1
5 11852 1 1 124 GLY H H -14.168 7.541 15.153 1.00 . A A . 124 GLY H 1 1
5 11853 1 1 124 GLY HA2 H -14.262 8.267 12.951 1.00 . A A . 124 GLY HA2 1 1
5 11854 1 1 124 GLY HA3 H -15.850 7.520 13.056 1.00 . A A . 124 GLY HA3 1 1
5 11855 1 1 124 GLY N N -14.985 8.005 14.873 1.00 . A A . 124 GLY N 1 1
5 11856 1 1 124 GLY O O -16.766 9.772 12.419 1.00 . A A . 124 GLY O 1 1
5 11857 1 1 125 LYS C C -15.272 12.750 12.723 1.00 . A A . 125 LYS C 1 1
5 11858 1 1 125 LYS CA C -15.946 11.991 13.862 1.00 . A A . 125 LYS CA 1 1
5 11859 1 1 125 LYS CB C -15.765 12.755 15.176 1.00 . A A . 125 LYS CB 1 1
5 11860 1 1 125 LYS CD C -17.792 14.203 14.855 1.00 . A A . 125 LYS CD 1 1
5 11861 1 1 125 LYS CE C -19.249 13.810 14.667 1.00 . A A . 125 LYS CE 1 1
5 11862 1 1 125 LYS CG C -17.070 13.240 15.782 1.00 . A A . 125 LYS CG 1 1
5 11863 1 1 125 LYS H H -14.680 10.475 14.623 1.00 . A A . 125 LYS H 1 1
5 11864 1 1 125 LYS HA H -17.000 11.906 13.647 1.00 . A A . 125 LYS HA 1 1
5 11865 1 1 125 LYS HB2 H -15.278 12.108 15.890 1.00 . A A . 125 LYS HB2 1 1
5 11866 1 1 125 LYS HB3 H -15.135 13.614 14.995 1.00 . A A . 125 LYS HB3 1 1
5 11867 1 1 125 LYS HD2 H -17.751 15.196 15.278 1.00 . A A . 125 LYS HD2 1 1
5 11868 1 1 125 LYS HD3 H -17.300 14.200 13.893 1.00 . A A . 125 LYS HD3 1 1
5 11869 1 1 125 LYS HE2 H -19.737 13.816 15.629 1.00 . A A . 125 LYS HE2 1 1
5 11870 1 1 125 LYS HE3 H -19.722 14.532 14.018 1.00 . A A . 125 LYS HE3 1 1
5 11871 1 1 125 LYS HG2 H -17.709 12.389 15.968 1.00 . A A . 125 LYS HG2 1 1
5 11872 1 1 125 LYS HG3 H -16.858 13.743 16.715 1.00 . A A . 125 LYS HG3 1 1
5 11873 1 1 125 LYS HZ1 H -20.380 12.263 13.836 1.00 . A A . 125 LYS HZ1 1 1
5 11874 1 1 125 LYS HZ2 H -19.047 11.732 14.730 1.00 . A A . 125 LYS HZ2 1 1
5 11875 1 1 125 LYS HZ3 H -18.822 12.395 13.190 1.00 . A A . 125 LYS HZ3 1 1
5 11876 1 1 125 LYS N N -15.403 10.643 13.982 1.00 . A A . 125 LYS N 1 1
5 11877 1 1 125 LYS NZ N -19.384 12.455 14.063 1.00 . A A . 125 LYS NZ 1 1
5 11878 1 1 125 LYS O O -15.760 13.791 12.283 1.00 . A A . 125 LYS O 1 1
5 11879 1 1 126 HIS C C -12.742 11.796 10.279 1.00 . A A . 126 HIS C 1 1
5 11880 1 1 126 HIS CA C -13.409 12.848 11.159 1.00 . A A . 126 HIS CA 1 1
5 11881 1 1 126 HIS CB C -12.355 13.807 11.715 1.00 . A A . 126 HIS CB 1 1
5 11882 1 1 126 HIS CD2 C -12.574 14.610 14.172 1.00 . A A . 126 HIS CD2 1 1
5 11883 1 1 126 HIS CE1 C -13.999 16.244 13.849 1.00 . A A . 126 HIS CE1 1 1
5 11884 1 1 126 HIS CG C -12.852 14.652 12.848 1.00 . A A . 126 HIS CG 1 1
5 11885 1 1 126 HIS H H -13.809 11.390 12.641 1.00 . A A . 126 HIS H 1 1
5 11886 1 1 126 HIS HA H -14.111 13.408 10.561 1.00 . A A . 126 HIS HA 1 1
5 11887 1 1 126 HIS HB2 H -11.512 13.235 12.074 1.00 . A A . 126 HIS HB2 1 1
5 11888 1 1 126 HIS HB3 H -12.027 14.468 10.926 1.00 . A A . 126 HIS HB3 1 1
5 11889 1 1 126 HIS HD1 H -14.142 15.968 11.827 1.00 . A A . 126 HIS HD1 1 1
5 11890 1 1 126 HIS HD2 H -11.905 13.920 14.666 1.00 . A A . 126 HIS HD2 1 1
5 11891 1 1 126 HIS HE1 H -14.664 17.078 14.022 1.00 . A A . 126 HIS HE1 1 1
5 11892 1 1 126 HIS N N -14.148 12.221 12.249 1.00 . A A . 126 HIS N 1 1
5 11893 1 1 126 HIS ND1 N -13.749 15.685 12.678 1.00 . A A . 126 HIS ND1 1 1
5 11894 1 1 126 HIS NE2 N -13.299 15.610 14.772 1.00 . A A . 126 HIS NE2 1 1
5 11895 1 1 126 HIS O O -12.916 10.595 10.489 1.00 . A A . 126 HIS O 1 1
5 11896 1 1 127 VAL C C -9.774 11.455 8.549 1.00 . A A . 127 VAL C 1 1
5 11897 1 1 127 VAL CA C -11.285 11.352 8.380 1.00 . A A . 127 VAL CA 1 1
5 11898 1 1 127 VAL CB C -11.648 11.649 6.913 1.00 . A A . 127 VAL CB 1 1
5 11899 1 1 127 VAL CG1 C -10.736 10.879 5.970 1.00 . A A . 127 VAL CG1 1 1
5 11900 1 1 127 VAL CG2 C -13.108 11.315 6.648 1.00 . A A . 127 VAL CG2 1 1
5 11901 1 1 127 VAL H H -11.878 13.222 9.175 1.00 . A A . 127 VAL H 1 1
5 11902 1 1 127 VAL HA H -11.596 10.343 8.608 1.00 . A A . 127 VAL HA 1 1
5 11903 1 1 127 VAL HB H -11.505 12.705 6.735 1.00 . A A . 127 VAL HB 1 1
5 11904 1 1 127 VAL HG11 H -10.757 9.830 6.227 1.00 . A A . 127 VAL HG11 1 1
5 11905 1 1 127 VAL HG12 H -11.077 11.009 4.953 1.00 . A A . 127 VAL HG12 1 1
5 11906 1 1 127 VAL HG13 H -9.727 11.252 6.062 1.00 . A A . 127 VAL HG13 1 1
5 11907 1 1 127 VAL HG21 H -13.275 10.264 6.832 1.00 . A A . 127 VAL HG21 1 1
5 11908 1 1 127 VAL HG22 H -13.737 11.899 7.304 1.00 . A A . 127 VAL HG22 1 1
5 11909 1 1 127 VAL HG23 H -13.350 11.544 5.620 1.00 . A A . 127 VAL HG23 1 1
5 11910 1 1 127 VAL N N -11.978 12.254 9.292 1.00 . A A . 127 VAL N 1 1
5 11911 1 1 127 VAL O O -9.179 12.501 8.289 1.00 . A A . 127 VAL O 1 1
5 11912 1 1 128 VAL C C -6.995 9.825 7.940 1.00 . A A . 128 VAL C 1 1
5 11913 1 1 128 VAL CA C -7.713 10.327 9.188 1.00 . A A . 128 VAL CA 1 1
5 11914 1 1 128 VAL CB C -7.335 9.429 10.381 1.00 . A A . 128 VAL CB 1 1
5 11915 1 1 128 VAL CG1 C -5.858 9.070 10.332 1.00 . A A . 128 VAL CG1 1 1
5 11916 1 1 128 VAL CG2 C -7.682 10.114 11.694 1.00 . A A . 128 VAL CG2 1 1
5 11917 1 1 128 VAL H H -9.685 9.558 9.176 1.00 . A A . 128 VAL H 1 1
5 11918 1 1 128 VAL HA H -7.382 11.333 9.402 1.00 . A A . 128 VAL HA 1 1
5 11919 1 1 128 VAL HB H -7.907 8.515 10.313 1.00 . A A . 128 VAL HB 1 1
5 11920 1 1 128 VAL HG11 H -5.653 8.510 9.431 1.00 . A A . 128 VAL HG11 1 1
5 11921 1 1 128 VAL HG12 H -5.267 9.974 10.337 1.00 . A A . 128 VAL HG12 1 1
5 11922 1 1 128 VAL HG13 H -5.605 8.469 11.193 1.00 . A A . 128 VAL HG13 1 1
5 11923 1 1 128 VAL HG21 H -7.955 9.369 12.426 1.00 . A A . 128 VAL HG21 1 1
5 11924 1 1 128 VAL HG22 H -6.826 10.670 12.048 1.00 . A A . 128 VAL HG22 1 1
5 11925 1 1 128 VAL HG23 H -8.511 10.789 11.540 1.00 . A A . 128 VAL HG23 1 1
5 11926 1 1 128 VAL N N -9.157 10.361 8.986 1.00 . A A . 128 VAL N 1 1
5 11927 1 1 128 VAL O O -7.377 8.810 7.357 1.00 . A A . 128 VAL O 1 1
5 11928 1 1 129 PHE C C -3.775 10.762 6.416 1.00 . A A . 129 PHE C 1 1
5 11929 1 1 129 PHE CA C -5.180 10.170 6.356 1.00 . A A . 129 PHE CA 1 1
5 11930 1 1 129 PHE CB C -5.890 10.642 5.085 1.00 . A A . 129 PHE CB 1 1
5 11931 1 1 129 PHE CD1 C -6.868 12.855 5.753 1.00 . A A . 129 PHE CD1 1 1
5 11932 1 1 129 PHE CD2 C -5.174 12.825 4.075 1.00 . A A . 129 PHE CD2 1 1
5 11933 1 1 129 PHE CE1 C -6.953 14.230 5.648 1.00 . A A . 129 PHE CE1 1 1
5 11934 1 1 129 PHE CE2 C -5.254 14.200 3.967 1.00 . A A . 129 PHE CE2 1 1
5 11935 1 1 129 PHE CG C -5.979 12.137 4.969 1.00 . A A . 129 PHE CG 1 1
5 11936 1 1 129 PHE CZ C -6.145 14.904 4.753 1.00 . A A . 129 PHE CZ 1 1
5 11937 1 1 129 PHE H H -5.697 11.342 8.042 1.00 . A A . 129 PHE H 1 1
5 11938 1 1 129 PHE HA H -5.104 9.094 6.336 1.00 . A A . 129 PHE HA 1 1
5 11939 1 1 129 PHE HB2 H -5.354 10.274 4.223 1.00 . A A . 129 PHE HB2 1 1
5 11940 1 1 129 PHE HB3 H -6.895 10.247 5.075 1.00 . A A . 129 PHE HB3 1 1
5 11941 1 1 129 PHE HD1 H -7.501 12.328 6.453 1.00 . A A . 129 PHE HD1 1 1
5 11942 1 1 129 PHE HD2 H -4.478 12.276 3.458 1.00 . A A . 129 PHE HD2 1 1
5 11943 1 1 129 PHE HE1 H -7.651 14.777 6.265 1.00 . A A . 129 PHE HE1 1 1
5 11944 1 1 129 PHE HE2 H -4.621 14.725 3.266 1.00 . A A . 129 PHE HE2 1 1
5 11945 1 1 129 PHE HZ H -6.208 15.979 4.671 1.00 . A A . 129 PHE HZ 1 1
5 11946 1 1 129 PHE N N -5.953 10.542 7.535 1.00 . A A . 129 PHE N 1 1
5 11947 1 1 129 PHE O O -3.274 11.301 5.431 1.00 . A A . 129 PHE O 1 1
5 11948 1 1 130 GLY C C -1.260 10.951 9.147 1.00 . A A . 130 GLY C 1 1
5 11949 1 1 130 GLY CA C -1.804 11.186 7.752 1.00 . A A . 130 GLY CA 1 1
5 11950 1 1 130 GLY H H -3.594 10.216 8.334 1.00 . A A . 130 GLY H 1 1
5 11951 1 1 130 GLY HA2 H -1.149 10.712 7.036 1.00 . A A . 130 GLY HA2 1 1
5 11952 1 1 130 GLY HA3 H -1.823 12.249 7.559 1.00 . A A . 130 GLY HA3 1 1
5 11953 1 1 130 GLY N N -3.145 10.657 7.583 1.00 . A A . 130 GLY N 1 1
5 11954 1 1 130 GLY O O -1.969 10.454 10.023 1.00 . A A . 130 GLY O 1 1
5 11955 1 1 131 LYS C C 2.054 11.713 10.646 1.00 . A A . 131 LYS C 1 1
5 11956 1 1 131 LYS CA C 0.643 11.134 10.654 1.00 . A A . 131 LYS CA 1 1
5 11957 1 1 131 LYS CB C 0.691 9.650 11.026 1.00 . A A . 131 LYS CB 1 1
5 11958 1 1 131 LYS CD C 2.148 7.616 10.801 1.00 . A A . 131 LYS CD 1 1
5 11959 1 1 131 LYS CE C 3.601 7.404 10.404 1.00 . A A . 131 LYS CE 1 1
5 11960 1 1 131 LYS CG C 1.545 8.815 10.088 1.00 . A A . 131 LYS CG 1 1
5 11961 1 1 131 LYS H H 0.516 11.700 8.618 1.00 . A A . 131 LYS H 1 1
5 11962 1 1 131 LYS HA H 0.054 11.662 11.388 1.00 . A A . 131 LYS HA 1 1
5 11963 1 1 131 LYS HB2 H 1.092 9.555 12.025 1.00 . A A . 131 LYS HB2 1 1
5 11964 1 1 131 LYS HB3 H -0.314 9.255 11.012 1.00 . A A . 131 LYS HB3 1 1
5 11965 1 1 131 LYS HD2 H 2.099 7.780 11.867 1.00 . A A . 131 LYS HD2 1 1
5 11966 1 1 131 LYS HD3 H 1.581 6.733 10.544 1.00 . A A . 131 LYS HD3 1 1
5 11967 1 1 131 LYS HE2 H 3.641 6.673 9.611 1.00 . A A . 131 LYS HE2 1 1
5 11968 1 1 131 LYS HE3 H 4.004 8.342 10.049 1.00 . A A . 131 LYS HE3 1 1
5 11969 1 1 131 LYS HG2 H 0.930 8.463 9.273 1.00 . A A . 131 LYS HG2 1 1
5 11970 1 1 131 LYS HG3 H 2.344 9.430 9.699 1.00 . A A . 131 LYS HG3 1 1
5 11971 1 1 131 LYS HZ1 H 4.632 7.713 12.194 1.00 . A A . 131 LYS HZ1 1 1
5 11972 1 1 131 LYS HZ2 H 5.323 6.531 11.201 1.00 . A A . 131 LYS HZ2 1 1
5 11973 1 1 131 LYS HZ3 H 3.914 6.186 12.072 1.00 . A A . 131 LYS HZ3 1 1
5 11974 1 1 131 LYS N N 0.002 11.308 9.355 1.00 . A A . 131 LYS N 1 1
5 11975 1 1 131 LYS NZ N 4.425 6.925 11.548 1.00 . A A . 131 LYS NZ 1 1
5 11976 1 1 131 LYS O O 2.767 11.626 9.646 1.00 . A A . 131 LYS O 1 1
5 11977 1 1 132 VAL C C 4.847 11.975 11.311 1.00 . A A . 132 VAL C 1 1
5 11978 1 1 132 VAL CA C 3.779 12.895 11.892 1.00 . A A . 132 VAL CA 1 1
5 11979 1 1 132 VAL CB C 4.124 13.198 13.363 1.00 . A A . 132 VAL CB 1 1
5 11980 1 1 132 VAL CG1 C 5.601 13.530 13.507 1.00 . A A . 132 VAL CG1 1 1
5 11981 1 1 132 VAL CG2 C 3.260 14.335 13.888 1.00 . A A . 132 VAL CG2 1 1
5 11982 1 1 132 VAL H H 1.839 12.342 12.532 1.00 . A A . 132 VAL H 1 1
5 11983 1 1 132 VAL HA H 3.782 13.826 11.344 1.00 . A A . 132 VAL HA 1 1
5 11984 1 1 132 VAL HB H 3.916 12.316 13.949 1.00 . A A . 132 VAL HB 1 1
5 11985 1 1 132 VAL HG11 H 6.125 12.672 13.902 1.00 . A A . 132 VAL HG11 1 1
5 11986 1 1 132 VAL HG12 H 6.009 13.790 12.541 1.00 . A A . 132 VAL HG12 1 1
5 11987 1 1 132 VAL HG13 H 5.718 14.364 14.184 1.00 . A A . 132 VAL HG13 1 1
5 11988 1 1 132 VAL HG21 H 3.092 15.053 13.099 1.00 . A A . 132 VAL HG21 1 1
5 11989 1 1 132 VAL HG22 H 2.311 13.941 14.224 1.00 . A A . 132 VAL HG22 1 1
5 11990 1 1 132 VAL HG23 H 3.762 14.817 14.713 1.00 . A A . 132 VAL HG23 1 1
5 11991 1 1 132 VAL N N 2.452 12.303 11.769 1.00 . A A . 132 VAL N 1 1
5 11992 1 1 132 VAL O O 5.106 10.894 11.840 1.00 . A A . 132 VAL O 1 1
5 11993 1 1 133 LYS C C 7.825 11.734 10.326 1.00 . A A . 133 LYS C 1 1
5 11994 1 1 133 LYS CA C 6.507 11.629 9.565 1.00 . A A . 133 LYS CA 1 1
5 11995 1 1 133 LYS CB C 6.700 12.103 8.122 1.00 . A A . 133 LYS CB 1 1
5 11996 1 1 133 LYS CD C 7.463 9.776 7.560 1.00 . A A . 133 LYS CD 1 1
5 11997 1 1 133 LYS CE C 6.562 8.648 8.039 1.00 . A A . 133 LYS CE 1 1
5 11998 1 1 133 LYS CG C 6.654 10.979 7.102 1.00 . A A . 133 LYS CG 1 1
5 11999 1 1 133 LYS H H 5.214 13.282 9.844 1.00 . A A . 133 LYS H 1 1
5 12000 1 1 133 LYS HA H 6.192 10.597 9.557 1.00 . A A . 133 LYS HA 1 1
5 12001 1 1 133 LYS HB2 H 5.921 12.811 7.882 1.00 . A A . 133 LYS HB2 1 1
5 12002 1 1 133 LYS HB3 H 7.659 12.594 8.042 1.00 . A A . 133 LYS HB3 1 1
5 12003 1 1 133 LYS HD2 H 8.060 9.419 6.734 1.00 . A A . 133 LYS HD2 1 1
5 12004 1 1 133 LYS HD3 H 8.110 10.077 8.371 1.00 . A A . 133 LYS HD3 1 1
5 12005 1 1 133 LYS HE2 H 5.648 9.074 8.425 1.00 . A A . 133 LYS HE2 1 1
5 12006 1 1 133 LYS HE3 H 6.334 8.007 7.201 1.00 . A A . 133 LYS HE3 1 1
5 12007 1 1 133 LYS HG2 H 5.628 10.675 6.959 1.00 . A A . 133 LYS HG2 1 1
5 12008 1 1 133 LYS HG3 H 7.059 11.338 6.166 1.00 . A A . 133 LYS HG3 1 1
5 12009 1 1 133 LYS HZ1 H 6.525 7.162 9.505 1.00 . A A . 133 LYS HZ1 1 1
5 12010 1 1 133 LYS HZ2 H 7.547 8.458 9.871 1.00 . A A . 133 LYS HZ2 1 1
5 12011 1 1 133 LYS HZ3 H 8.015 7.311 8.719 1.00 . A A . 133 LYS HZ3 1 1
5 12012 1 1 133 LYS N N 5.465 12.411 10.219 1.00 . A A . 133 LYS N 1 1
5 12013 1 1 133 LYS NZ N 7.208 7.838 9.108 1.00 . A A . 133 LYS NZ 1 1
5 12014 1 1 133 LYS O O 8.368 10.730 10.785 1.00 . A A . 133 LYS O 1 1
5 12015 1 1 134 GLU C C 9.621 14.596 11.756 1.00 . A A . 134 GLU C 1 1
5 12016 1 1 134 GLU CA C 9.586 13.191 11.162 1.00 . A A . 134 GLU CA 1 1
5 12017 1 1 134 GLU CB C 10.774 12.995 10.217 1.00 . A A . 134 GLU CB 1 1
5 12018 1 1 134 GLU CD C 12.637 11.398 9.619 1.00 . A A . 134 GLU CD 1 1
5 12019 1 1 134 GLU CG C 11.193 11.543 10.059 1.00 . A A . 134 GLU CG 1 1
5 12020 1 1 134 GLU H H 7.853 13.717 10.067 1.00 . A A . 134 GLU H 1 1
5 12021 1 1 134 GLU HA H 9.655 12.472 11.964 1.00 . A A . 134 GLU HA 1 1
5 12022 1 1 134 GLU HB2 H 10.511 13.381 9.243 1.00 . A A . 134 GLU HB2 1 1
5 12023 1 1 134 GLU HB3 H 11.617 13.552 10.598 1.00 . A A . 134 GLU HB3 1 1
5 12024 1 1 134 GLU HG2 H 11.069 11.041 11.007 1.00 . A A . 134 GLU HG2 1 1
5 12025 1 1 134 GLU HG3 H 10.559 11.077 9.320 1.00 . A A . 134 GLU HG3 1 1
5 12026 1 1 134 GLU N N 8.332 12.956 10.455 1.00 . A A . 134 GLU N 1 1
5 12027 1 1 134 GLU O O 8.943 15.502 11.274 1.00 . A A . 134 GLU O 1 1
5 12028 1 1 134 GLU OE1 O 13.203 12.385 9.106 1.00 . A A . 134 GLU OE1 1 1
5 12029 1 1 134 GLU OE2 O 13.201 10.297 9.789 1.00 . A A . 134 GLU OE2 1 1
5 12030 1 1 135 GLY C C 9.437 16.293 14.480 1.00 . A A . 135 GLY C 1 1
5 12031 1 1 135 GLY CA C 10.526 16.064 13.451 1.00 . A A . 135 GLY CA 1 1
5 12032 1 1 135 GLY H H 10.935 14.009 13.148 1.00 . A A . 135 GLY H 1 1
5 12033 1 1 135 GLY HA2 H 11.488 16.133 13.937 1.00 . A A . 135 GLY HA2 1 1
5 12034 1 1 135 GLY HA3 H 10.460 16.835 12.696 1.00 . A A . 135 GLY HA3 1 1
5 12035 1 1 135 GLY N N 10.417 14.768 12.807 1.00 . A A . 135 GLY N 1 1
5 12036 1 1 135 GLY O O 8.936 17.408 14.625 1.00 . A A . 135 GLY O 1 1
5 12037 1 1 136 MET C C 8.391 16.378 17.263 1.00 . A A . 136 MET C 1 1
5 12038 1 1 136 MET CA C 8.033 15.327 16.217 1.00 . A A . 136 MET CA 1 1
5 12039 1 1 136 MET CB C 7.829 13.969 16.891 1.00 . A A . 136 MET CB 1 1
5 12040 1 1 136 MET CE C 4.449 13.492 19.096 1.00 . A A . 136 MET CE 1 1
5 12041 1 1 136 MET CG C 6.368 13.607 17.100 1.00 . A A . 136 MET CG 1 1
5 12042 1 1 136 MET H H 9.507 14.373 15.035 1.00 . A A . 136 MET H 1 1
5 12043 1 1 136 MET HA H 7.114 15.619 15.731 1.00 . A A . 136 MET HA 1 1
5 12044 1 1 136 MET HB2 H 8.283 13.204 16.277 1.00 . A A . 136 MET HB2 1 1
5 12045 1 1 136 MET HB3 H 8.315 13.981 17.855 1.00 . A A . 136 MET HB3 1 1
5 12046 1 1 136 MET HE1 H 4.928 12.526 19.156 1.00 . A A . 136 MET HE1 1 1
5 12047 1 1 136 MET HE2 H 4.203 13.835 20.090 1.00 . A A . 136 MET HE2 1 1
5 12048 1 1 136 MET HE3 H 3.545 13.408 18.509 1.00 . A A . 136 MET HE3 1 1
5 12049 1 1 136 MET HG2 H 5.848 13.705 16.158 1.00 . A A . 136 MET HG2 1 1
5 12050 1 1 136 MET HG3 H 6.309 12.582 17.435 1.00 . A A . 136 MET HG3 1 1
5 12051 1 1 136 MET N N 9.070 15.236 15.196 1.00 . A A . 136 MET N 1 1
5 12052 1 1 136 MET O O 7.512 16.968 17.889 1.00 . A A . 136 MET O 1 1
5 12053 1 1 136 MET SD S 5.558 14.662 18.317 1.00 . A A . 136 MET SD 1 1
5 12054 1 1 137 ASN C C 9.534 18.951 18.164 1.00 . A A . 137 ASN C 1 1
5 12055 1 1 137 ASN CA C 10.162 17.584 18.419 1.00 . A A . 137 ASN CA 1 1
5 12056 1 1 137 ASN CB C 11.687 17.693 18.362 1.00 . A A . 137 ASN CB 1 1
5 12057 1 1 137 ASN CG C 12.337 16.428 17.835 1.00 . A A . 137 ASN CG 1 1
5 12058 1 1 137 ASN H H 10.342 16.103 16.918 1.00 . A A . 137 ASN H 1 1
5 12059 1 1 137 ASN HA H 9.870 17.244 19.401 1.00 . A A . 137 ASN HA 1 1
5 12060 1 1 137 ASN HB2 H 11.960 18.512 17.712 1.00 . A A . 137 ASN HB2 1 1
5 12061 1 1 137 ASN HB3 H 12.066 17.885 19.354 1.00 . A A . 137 ASN HB3 1 1
5 12062 1 1 137 ASN HD21 H 13.512 17.500 16.641 1.00 . A A . 137 ASN HD21 1 1
5 12063 1 1 137 ASN HD22 H 13.724 15.787 16.563 1.00 . A A . 137 ASN HD22 1 1
5 12064 1 1 137 ASN N N 9.688 16.605 17.447 1.00 . A A . 137 ASN N 1 1
5 12065 1 1 137 ASN ND2 N 13.287 16.588 16.921 1.00 . A A . 137 ASN ND2 1 1
5 12066 1 1 137 ASN O O 9.297 19.720 19.096 1.00 . A A . 137 ASN O 1 1
5 12067 1 1 137 ASN OD1 O 11.990 15.321 18.245 1.00 . A A . 137 ASN OD1 1 1
5 12068 1 1 138 ILE C C 7.243 20.636 17.059 1.00 . A A . 138 ILE C 1 1
5 12069 1 1 138 ILE CA C 8.664 20.519 16.520 1.00 . A A . 138 ILE CA 1 1
5 12070 1 1 138 ILE CB C 8.638 20.699 14.990 1.00 . A A . 138 ILE CB 1 1
5 12071 1 1 138 ILE CD1 C 11.085 21.398 14.993 1.00 . A A . 138 ILE CD1 1 1
5 12072 1 1 138 ILE CG1 C 10.035 20.482 14.405 1.00 . A A . 138 ILE CG1 1 1
5 12073 1 1 138 ILE CG2 C 8.115 22.081 14.628 1.00 . A A . 138 ILE CG2 1 1
5 12074 1 1 138 ILE H H 9.478 18.593 16.198 1.00 . A A . 138 ILE H 1 1
5 12075 1 1 138 ILE HA H 9.265 21.311 16.945 1.00 . A A . 138 ILE HA 1 1
5 12076 1 1 138 ILE HB H 7.964 19.965 14.576 1.00 . A A . 138 ILE HB 1 1
5 12077 1 1 138 ILE HD11 H 11.679 21.823 14.198 1.00 . A A . 138 ILE HD11 1 1
5 12078 1 1 138 ILE HD12 H 10.604 22.189 15.547 1.00 . A A . 138 ILE HD12 1 1
5 12079 1 1 138 ILE HD13 H 11.725 20.832 15.656 1.00 . A A . 138 ILE HD13 1 1
5 12080 1 1 138 ILE HG12 H 10.342 19.465 14.590 1.00 . A A . 138 ILE HG12 1 1
5 12081 1 1 138 ILE HG13 H 10.001 20.655 13.339 1.00 . A A . 138 ILE HG13 1 1
5 12082 1 1 138 ILE HG21 H 7.035 22.068 14.626 1.00 . A A . 138 ILE HG21 1 1
5 12083 1 1 138 ILE HG22 H 8.463 22.799 15.355 1.00 . A A . 138 ILE HG22 1 1
5 12084 1 1 138 ILE HG23 H 8.474 22.357 13.648 1.00 . A A . 138 ILE HG23 1 1
5 12085 1 1 138 ILE N N 9.266 19.246 16.896 1.00 . A A . 138 ILE N 1 1
5 12086 1 1 138 ILE O O 6.822 21.703 17.505 1.00 . A A . 138 ILE O 1 1
5 12087 1 1 139 VAL C C 5.077 19.759 19.005 1.00 . A A . 139 VAL C 1 1
5 12088 1 1 139 VAL CA C 5.133 19.506 17.503 1.00 . A A . 139 VAL CA 1 1
5 12089 1 1 139 VAL CB C 4.451 18.160 17.195 1.00 . A A . 139 VAL CB 1 1
5 12090 1 1 139 VAL CG1 C 3.081 18.092 17.852 1.00 . A A . 139 VAL CG1 1 1
5 12091 1 1 139 VAL CG2 C 4.341 17.950 15.692 1.00 . A A . 139 VAL CG2 1 1
5 12092 1 1 139 VAL H H 6.898 18.709 16.649 1.00 . A A . 139 VAL H 1 1
5 12093 1 1 139 VAL HA H 4.585 20.287 16.995 1.00 . A A . 139 VAL HA 1 1
5 12094 1 1 139 VAL HB H 5.062 17.368 17.604 1.00 . A A . 139 VAL HB 1 1
5 12095 1 1 139 VAL HG11 H 2.596 17.167 17.578 1.00 . A A . 139 VAL HG11 1 1
5 12096 1 1 139 VAL HG12 H 3.194 18.136 18.926 1.00 . A A . 139 VAL HG12 1 1
5 12097 1 1 139 VAL HG13 H 2.480 18.925 17.518 1.00 . A A . 139 VAL HG13 1 1
5 12098 1 1 139 VAL HG21 H 3.324 18.129 15.378 1.00 . A A . 139 VAL HG21 1 1
5 12099 1 1 139 VAL HG22 H 5.001 18.638 15.183 1.00 . A A . 139 VAL HG22 1 1
5 12100 1 1 139 VAL HG23 H 4.621 16.936 15.448 1.00 . A A . 139 VAL HG23 1 1
5 12101 1 1 139 VAL N N 6.507 19.530 17.016 1.00 . A A . 139 VAL N 1 1
5 12102 1 1 139 VAL O O 4.077 20.253 19.524 1.00 . A A . 139 VAL O 1 1
5 12103 1 1 140 GLU C C 6.588 21.053 21.482 1.00 . A A . 140 GLU C 1 1
5 12104 1 1 140 GLU CA C 6.234 19.608 21.141 1.00 . A A . 140 GLU CA 1 1
5 12105 1 1 140 GLU CB C 7.269 18.660 21.751 1.00 . A A . 140 GLU CB 1 1
5 12106 1 1 140 GLU CD C 6.132 17.213 23.482 1.00 . A A . 140 GLU CD 1 1
5 12107 1 1 140 GLU CG C 6.713 17.286 22.083 1.00 . A A . 140 GLU CG 1 1
5 12108 1 1 140 GLU H H 6.926 19.029 19.226 1.00 . A A . 140 GLU H 1 1
5 12109 1 1 140 GLU HA H 5.263 19.381 21.556 1.00 . A A . 140 GLU HA 1 1
5 12110 1 1 140 GLU HB2 H 8.083 18.538 21.052 1.00 . A A . 140 GLU HB2 1 1
5 12111 1 1 140 GLU HB3 H 7.650 19.101 22.660 1.00 . A A . 140 GLU HB3 1 1
5 12112 1 1 140 GLU HG2 H 5.936 17.044 21.374 1.00 . A A . 140 GLU HG2 1 1
5 12113 1 1 140 GLU HG3 H 7.510 16.560 22.002 1.00 . A A . 140 GLU HG3 1 1
5 12114 1 1 140 GLU N N 6.160 19.418 19.697 1.00 . A A . 140 GLU N 1 1
5 12115 1 1 140 GLU O O 6.201 21.567 22.531 1.00 . A A . 140 GLU O 1 1
5 12116 1 1 140 GLU OE1 O 5.579 18.231 23.948 1.00 . A A . 140 GLU OE1 1 1
5 12117 1 1 140 GLU OE2 O 6.231 16.138 24.110 1.00 . A A . 140 GLU OE2 1 1
5 12118 1 1 141 ALA C C 6.557 24.037 20.600 1.00 . A A . 141 ALA C 1 1
5 12119 1 1 141 ALA CA C 7.734 23.086 20.792 1.00 . A A . 141 ALA CA 1 1
5 12120 1 1 141 ALA CB C 8.868 23.449 19.846 1.00 . A A . 141 ALA CB 1 1
5 12121 1 1 141 ALA H H 7.606 21.237 19.771 1.00 . A A . 141 ALA H 1 1
5 12122 1 1 141 ALA HA H 8.099 23.181 21.805 1.00 . A A . 141 ALA HA 1 1
5 12123 1 1 141 ALA HB1 H 9.243 24.431 20.094 1.00 . A A . 141 ALA HB1 1 1
5 12124 1 1 141 ALA HB2 H 9.663 22.725 19.943 1.00 . A A . 141 ALA HB2 1 1
5 12125 1 1 141 ALA HB3 H 8.502 23.449 18.830 1.00 . A A . 141 ALA HB3 1 1
5 12126 1 1 141 ALA N N 7.328 21.701 20.588 1.00 . A A . 141 ALA N 1 1
5 12127 1 1 141 ALA O O 6.409 25.012 21.336 1.00 . A A . 141 ALA O 1 1
5 12128 1 1 142 MET C C 3.607 24.609 20.510 1.00 . A A . 142 MET C 1 1
5 12129 1 1 142 MET CA C 4.560 24.577 19.319 1.00 . A A . 142 MET CA 1 1
5 12130 1 1 142 MET CB C 3.829 24.056 18.080 1.00 . A A . 142 MET CB 1 1
5 12131 1 1 142 MET CE C 2.630 22.743 15.527 1.00 . A A . 142 MET CE 1 1
5 12132 1 1 142 MET CG C 4.660 24.125 16.810 1.00 . A A . 142 MET CG 1 1
5 12133 1 1 142 MET H H 5.894 22.955 19.054 1.00 . A A . 142 MET H 1 1
5 12134 1 1 142 MET HA H 4.908 25.580 19.125 1.00 . A A . 142 MET HA 1 1
5 12135 1 1 142 MET HB2 H 3.551 23.026 18.247 1.00 . A A . 142 MET HB2 1 1
5 12136 1 1 142 MET HB3 H 2.934 24.642 17.931 1.00 . A A . 142 MET HB3 1 1
5 12137 1 1 142 MET HE1 H 2.795 22.324 16.509 1.00 . A A . 142 MET HE1 1 1
5 12138 1 1 142 MET HE2 H 1.589 23.012 15.421 1.00 . A A . 142 MET HE2 1 1
5 12139 1 1 142 MET HE3 H 2.892 22.012 14.775 1.00 . A A . 142 MET HE3 1 1
5 12140 1 1 142 MET HG2 H 5.282 25.007 16.850 1.00 . A A . 142 MET HG2 1 1
5 12141 1 1 142 MET HG3 H 5.287 23.247 16.758 1.00 . A A . 142 MET HG3 1 1
5 12142 1 1 142 MET N N 5.724 23.747 19.607 1.00 . A A . 142 MET N 1 1
5 12143 1 1 142 MET O O 3.235 25.680 20.989 1.00 . A A . 142 MET O 1 1
5 12144 1 1 142 MET SD S 3.647 24.202 15.320 1.00 . A A . 142 MET SD 1 1
5 12145 1 1 143 GLU C C 2.852 24.083 23.324 1.00 . A A . 143 GLU C 1 1
5 12146 1 1 143 GLU CA C 2.307 23.325 22.117 1.00 . A A . 143 GLU CA 1 1
5 12147 1 1 143 GLU CB C 2.080 21.856 22.483 1.00 . A A . 143 GLU CB 1 1
5 12148 1 1 143 GLU CD C 0.251 22.028 20.749 1.00 . A A . 143 GLU CD 1 1
5 12149 1 1 143 GLU CG C 1.203 21.110 21.491 1.00 . A A . 143 GLU CG 1 1
5 12150 1 1 143 GLU H H 3.549 22.611 20.558 1.00 . A A . 143 GLU H 1 1
5 12151 1 1 143 GLU HA H 1.364 23.764 21.827 1.00 . A A . 143 GLU HA 1 1
5 12152 1 1 143 GLU HB2 H 3.036 21.358 22.533 1.00 . A A . 143 GLU HB2 1 1
5 12153 1 1 143 GLU HB3 H 1.608 21.809 23.454 1.00 . A A . 143 GLU HB3 1 1
5 12154 1 1 143 GLU HG2 H 1.837 20.616 20.770 1.00 . A A . 143 GLU HG2 1 1
5 12155 1 1 143 GLU HG3 H 0.624 20.372 22.026 1.00 . A A . 143 GLU HG3 1 1
5 12156 1 1 143 GLU N N 3.217 23.429 20.982 1.00 . A A . 143 GLU N 1 1
5 12157 1 1 143 GLU O O 2.095 24.516 24.192 1.00 . A A . 143 GLU O 1 1
5 12158 1 1 143 GLU OE1 O 0.715 22.762 19.851 1.00 . A A . 143 GLU OE1 1 1
5 12159 1 1 143 GLU OE2 O -0.957 22.012 21.065 1.00 . A A . 143 GLU OE2 1 1
5 12160 1 1 144 ARG C C 4.519 26.436 24.412 1.00 . A A . 144 ARG C 1 1
5 12161 1 1 144 ARG CA C 4.819 24.942 24.471 1.00 . A A . 144 ARG CA 1 1
5 12162 1 1 144 ARG CB C 6.331 24.712 24.432 1.00 . A A . 144 ARG CB 1 1
5 12163 1 1 144 ARG CD C 7.431 26.796 25.306 1.00 . A A . 144 ARG CD 1 1
5 12164 1 1 144 ARG CG C 7.127 25.956 24.075 1.00 . A A . 144 ARG CG 1 1
5 12165 1 1 144 ARG CZ C 9.791 26.271 25.750 1.00 . A A . 144 ARG CZ 1 1
5 12166 1 1 144 ARG H H 4.722 23.870 22.649 1.00 . A A . 144 ARG H 1 1
5 12167 1 1 144 ARG HA H 4.427 24.544 25.396 1.00 . A A . 144 ARG HA 1 1
5 12168 1 1 144 ARG HB2 H 6.657 24.369 25.403 1.00 . A A . 144 ARG HB2 1 1
5 12169 1 1 144 ARG HB3 H 6.548 23.949 23.699 1.00 . A A . 144 ARG HB3 1 1
5 12170 1 1 144 ARG HD2 H 6.853 27.707 25.256 1.00 . A A . 144 ARG HD2 1 1
5 12171 1 1 144 ARG HD3 H 7.146 26.237 26.185 1.00 . A A . 144 ARG HD3 1 1
5 12172 1 1 144 ARG HE H 9.107 28.059 25.191 1.00 . A A . 144 ARG HE 1 1
5 12173 1 1 144 ARG HG2 H 8.059 25.658 23.618 1.00 . A A . 144 ARG HG2 1 1
5 12174 1 1 144 ARG HG3 H 6.555 26.550 23.377 1.00 . A A . 144 ARG HG3 1 1
5 12175 1 1 144 ARG HH11 H 8.516 24.723 25.992 1.00 . A A . 144 ARG HH11 1 1
5 12176 1 1 144 ARG HH12 H 10.183 24.366 26.301 1.00 . A A . 144 ARG HH12 1 1
5 12177 1 1 144 ARG HH21 H 11.305 27.602 25.595 1.00 . A A . 144 ARG HH21 1 1
5 12178 1 1 144 ARG HH22 H 11.768 26.005 26.076 1.00 . A A . 144 ARG HH22 1 1
5 12179 1 1 144 ARG N N 4.171 24.238 23.371 1.00 . A A . 144 ARG N 1 1
5 12180 1 1 144 ARG NE N 8.848 27.137 25.400 1.00 . A A . 144 ARG NE 1 1
5 12181 1 1 144 ARG NH1 N 9.470 25.017 26.039 1.00 . A A . 144 ARG NH1 1 1
5 12182 1 1 144 ARG NH2 N 11.059 26.657 25.812 1.00 . A A . 144 ARG NH2 1 1
5 12183 1 1 144 ARG O O 4.582 27.134 25.425 1.00 . A A . 144 ARG O 1 1
5 12184 1 1 145 PHE C C 2.396 28.535 22.760 1.00 . A A . 145 PHE C 1 1
5 12185 1 1 145 PHE CA C 3.885 28.335 23.027 1.00 . A A . 145 PHE CA 1 1
5 12186 1 1 145 PHE CB C 4.704 28.905 21.867 1.00 . A A . 145 PHE CB 1 1
5 12187 1 1 145 PHE CD1 C 6.894 29.447 22.966 1.00 . A A . 145 PHE CD1 1 1
5 12188 1 1 145 PHE CD2 C 6.869 27.800 21.242 1.00 . A A . 145 PHE CD2 1 1
5 12189 1 1 145 PHE CE1 C 8.257 29.274 23.117 1.00 . A A . 145 PHE CE1 1 1
5 12190 1 1 145 PHE CE2 C 8.231 27.621 21.390 1.00 . A A . 145 PHE CE2 1 1
5 12191 1 1 145 PHE CG C 6.185 28.713 22.029 1.00 . A A . 145 PHE CG 1 1
5 12192 1 1 145 PHE CZ C 8.926 28.360 22.327 1.00 . A A . 145 PHE CZ 1 1
5 12193 1 1 145 PHE H H 4.160 26.317 22.449 1.00 . A A . 145 PHE H 1 1
5 12194 1 1 145 PHE HA H 4.149 28.857 23.934 1.00 . A A . 145 PHE HA 1 1
5 12195 1 1 145 PHE HB2 H 4.405 28.417 20.952 1.00 . A A . 145 PHE HB2 1 1
5 12196 1 1 145 PHE HB3 H 4.512 29.964 21.786 1.00 . A A . 145 PHE HB3 1 1
5 12197 1 1 145 PHE HD1 H 6.371 30.163 23.585 1.00 . A A . 145 PHE HD1 1 1
5 12198 1 1 145 PHE HD2 H 6.327 27.222 20.508 1.00 . A A . 145 PHE HD2 1 1
5 12199 1 1 145 PHE HE1 H 8.797 29.853 23.851 1.00 . A A . 145 PHE HE1 1 1
5 12200 1 1 145 PHE HE2 H 8.753 26.906 20.770 1.00 . A A . 145 PHE HE2 1 1
5 12201 1 1 145 PHE HZ H 9.991 28.222 22.444 1.00 . A A . 145 PHE HZ 1 1
5 12202 1 1 145 PHE N N 4.193 26.923 23.219 1.00 . A A . 145 PHE N 1 1
5 12203 1 1 145 PHE O O 1.985 29.556 22.209 1.00 . A A . 145 PHE O 1 1
5 12204 1 1 146 GLY C C -0.606 27.794 24.249 1.00 . A A . 146 GLY C 1 1
5 12205 1 1 146 GLY CA C 0.158 27.639 22.949 1.00 . A A . 146 GLY CA 1 1
5 12206 1 1 146 GLY H H 1.976 26.762 23.589 1.00 . A A . 146 GLY H 1 1
5 12207 1 1 146 GLY HA2 H -0.053 28.488 22.316 1.00 . A A . 146 GLY HA2 1 1
5 12208 1 1 146 GLY HA3 H -0.177 26.740 22.453 1.00 . A A . 146 GLY HA3 1 1
5 12209 1 1 146 GLY N N 1.592 27.552 23.155 1.00 . A A . 146 GLY N 1 1
5 12210 1 1 146 GLY O O -0.030 27.685 25.332 1.00 . A A . 146 GLY O 1 1
5 12211 1 1 147 SER C C -3.976 27.323 25.249 1.00 . A A . 147 SER C 1 1
5 12212 1 1 147 SER CA C -2.749 28.227 25.320 1.00 . A A . 147 SER CA 1 1
5 12213 1 1 147 SER CB C -3.183 29.688 25.447 1.00 . A A . 147 SER CB 1 1
5 12214 1 1 147 SER H H -2.306 28.126 23.251 1.00 . A A . 147 SER H 1 1
5 12215 1 1 147 SER HA H -2.166 27.956 26.188 1.00 . A A . 147 SER HA 1 1
5 12216 1 1 147 SER HB2 H -2.364 30.331 25.164 1.00 . A A . 147 SER HB2 1 1
5 12217 1 1 147 SER HB3 H -4.025 29.868 24.794 1.00 . A A . 147 SER HB3 1 1
5 12218 1 1 147 SER HG H -3.902 29.201 27.203 1.00 . A A . 147 SER HG 1 1
5 12219 1 1 147 SER N N -1.905 28.051 24.143 1.00 . A A . 147 SER N 1 1
5 12220 1 1 147 SER O O -4.538 27.105 24.175 1.00 . A A . 147 SER O 1 1
5 12221 1 1 147 SER OG O -3.564 29.992 26.778 1.00 . A A . 147 SER OG 1 1
5 12222 1 1 148 ARG C C -6.836 26.702 26.250 1.00 . A A . 148 ARG C 1 1
5 12223 1 1 148 ARG CA C -5.545 25.920 26.469 1.00 . A A . 148 ARG CA 1 1
5 12224 1 1 148 ARG CB C -5.591 25.208 27.823 1.00 . A A . 148 ARG CB 1 1
5 12225 1 1 148 ARG CD C -4.360 23.034 27.548 1.00 . A A . 148 ARG CD 1 1
5 12226 1 1 148 ARG CG C -4.325 24.432 28.146 1.00 . A A . 148 ARG CG 1 1
5 12227 1 1 148 ARG CZ C -5.937 21.150 27.461 1.00 . A A . 148 ARG CZ 1 1
5 12228 1 1 148 ARG H H -3.895 27.011 27.222 1.00 . A A . 148 ARG H 1 1
5 12229 1 1 148 ARG HA H -5.448 25.181 25.688 1.00 . A A . 148 ARG HA 1 1
5 12230 1 1 148 ARG HB2 H -5.744 25.944 28.599 1.00 . A A . 148 ARG HB2 1 1
5 12231 1 1 148 ARG HB3 H -6.421 24.518 27.825 1.00 . A A . 148 ARG HB3 1 1
5 12232 1 1 148 ARG HD2 H -4.444 23.119 26.475 1.00 . A A . 148 ARG HD2 1 1
5 12233 1 1 148 ARG HD3 H -3.440 22.527 27.798 1.00 . A A . 148 ARG HD3 1 1
5 12234 1 1 148 ARG HE H -5.927 22.564 28.867 1.00 . A A . 148 ARG HE 1 1
5 12235 1 1 148 ARG HG2 H -3.475 24.963 27.743 1.00 . A A . 148 ARG HG2 1 1
5 12236 1 1 148 ARG HG3 H -4.227 24.353 29.219 1.00 . A A . 148 ARG HG3 1 1
5 12237 1 1 148 ARG HH11 H -4.583 21.196 25.962 1.00 . A A . 148 ARG HH11 1 1
5 12238 1 1 148 ARG HH12 H -5.700 19.872 25.913 1.00 . A A . 148 ARG HH12 1 1
5 12239 1 1 148 ARG HH21 H -7.404 20.826 28.813 1.00 . A A . 148 ARG HH21 1 1
5 12240 1 1 148 ARG HH22 H -7.305 19.664 27.535 1.00 . A A . 148 ARG HH22 1 1
5 12241 1 1 148 ARG N N -4.385 26.800 26.400 1.00 . A A . 148 ARG N 1 1
5 12242 1 1 148 ARG NE N -5.486 22.252 28.050 1.00 . A A . 148 ARG NE 1 1
5 12243 1 1 148 ARG NH1 N -5.360 20.703 26.354 1.00 . A A . 148 ARG NH1 1 1
5 12244 1 1 148 ARG NH2 N -6.966 20.492 27.979 1.00 . A A . 148 ARG NH2 1 1
5 12245 1 1 148 ARG O O -7.543 27.031 27.201 1.00 . A A . 148 ARG O 1 1
5 12246 1 1 149 ASN C C -8.458 27.920 23.133 1.00 . A A . 149 ASN C 1 1
5 12247 1 1 149 ASN CA C -8.342 27.742 24.644 1.00 . A A . 149 ASN CA 1 1
5 12248 1 1 149 ASN CB C -8.335 29.110 25.331 1.00 . A A . 149 ASN CB 1 1
5 12249 1 1 149 ASN CG C -7.004 29.822 25.188 1.00 . A A . 149 ASN CG 1 1
5 12250 1 1 149 ASN H H -6.533 26.707 24.273 1.00 . A A . 149 ASN H 1 1
5 12251 1 1 149 ASN HA H -9.192 27.177 24.995 1.00 . A A . 149 ASN HA 1 1
5 12252 1 1 149 ASN HB2 H -9.102 29.730 24.891 1.00 . A A . 149 ASN HB2 1 1
5 12253 1 1 149 ASN HB3 H -8.542 28.979 26.382 1.00 . A A . 149 ASN HB3 1 1
5 12254 1 1 149 ASN HD21 H -7.561 30.563 23.429 1.00 . A A . 149 ASN HD21 1 1
5 12255 1 1 149 ASN HD22 H -5.979 31.006 23.963 1.00 . A A . 149 ASN HD22 1 1
5 12256 1 1 149 ASN N N -7.136 26.997 24.989 1.00 . A A . 149 ASN N 1 1
5 12257 1 1 149 ASN ND2 N -6.830 30.536 24.082 1.00 . A A . 149 ASN ND2 1 1
5 12258 1 1 149 ASN O O -9.557 27.912 22.580 1.00 . A A . 149 ASN O 1 1
5 12259 1 1 149 ASN OD1 O -6.142 29.731 26.062 1.00 . A A . 149 ASN OD1 1 1
5 12260 1 1 150 GLY C C -6.148 29.104 20.555 1.00 . A A . 150 GLY C 1 1
5 12261 1 1 150 GLY CA C -7.311 28.256 21.032 1.00 . A A . 150 GLY CA 1 1
5 12262 1 1 150 GLY H H -6.469 28.078 22.966 1.00 . A A . 150 GLY H 1 1
5 12263 1 1 150 GLY HA2 H -7.253 27.286 20.561 1.00 . A A . 150 GLY HA2 1 1
5 12264 1 1 150 GLY HA3 H -8.234 28.734 20.736 1.00 . A A . 150 GLY HA3 1 1
5 12265 1 1 150 GLY N N -7.316 28.080 22.472 1.00 . A A . 150 GLY N 1 1
5 12266 1 1 150 GLY O O -5.118 28.578 20.133 1.00 . A A . 150 GLY O 1 1
5 12267 1 1 151 LYS C C -4.013 31.180 21.044 1.00 . A A . 151 LYS C 1 1
5 12268 1 1 151 LYS CA C -5.268 31.344 20.193 1.00 . A A . 151 LYS CA 1 1
5 12269 1 1 151 LYS CB C -5.770 32.788 20.277 1.00 . A A . 151 LYS CB 1 1
5 12270 1 1 151 LYS CD C -8.051 33.526 19.529 1.00 . A A . 151 LYS CD 1 1
5 12271 1 1 151 LYS CE C -8.145 34.915 20.140 1.00 . A A . 151 LYS CE 1 1
5 12272 1 1 151 LYS CG C -6.631 33.203 19.097 1.00 . A A . 151 LYS CG 1 1
5 12273 1 1 151 LYS H H -7.156 30.781 20.967 1.00 . A A . 151 LYS H 1 1
5 12274 1 1 151 LYS HA H -5.024 31.117 19.166 1.00 . A A . 151 LYS HA 1 1
5 12275 1 1 151 LYS HB2 H -6.353 32.901 21.179 1.00 . A A . 151 LYS HB2 1 1
5 12276 1 1 151 LYS HB3 H -4.917 33.450 20.324 1.00 . A A . 151 LYS HB3 1 1
5 12277 1 1 151 LYS HD2 H -8.700 33.479 18.667 1.00 . A A . 151 LYS HD2 1 1
5 12278 1 1 151 LYS HD3 H -8.370 32.797 20.261 1.00 . A A . 151 LYS HD3 1 1
5 12279 1 1 151 LYS HE2 H -7.199 35.417 20.008 1.00 . A A . 151 LYS HE2 1 1
5 12280 1 1 151 LYS HE3 H -8.920 35.467 19.629 1.00 . A A . 151 LYS HE3 1 1
5 12281 1 1 151 LYS HG2 H -6.198 34.079 18.637 1.00 . A A . 151 LYS HG2 1 1
5 12282 1 1 151 LYS HG3 H -6.657 32.394 18.380 1.00 . A A . 151 LYS HG3 1 1
5 12283 1 1 151 LYS HZ1 H -9.323 34.291 21.748 1.00 . A A . 151 LYS HZ1 1 1
5 12284 1 1 151 LYS HZ2 H -8.633 35.821 21.958 1.00 . A A . 151 LYS HZ2 1 1
5 12285 1 1 151 LYS HZ3 H -7.678 34.434 22.118 1.00 . A A . 151 LYS HZ3 1 1
5 12286 1 1 151 LYS N N -6.312 30.421 20.621 1.00 . A A . 151 LYS N 1 1
5 12287 1 1 151 LYS NZ N -8.467 34.861 21.593 1.00 . A A . 151 LYS NZ 1 1
5 12288 1 1 151 LYS O O -4.032 30.503 22.073 1.00 . A A . 151 LYS O 1 1
5 12289 1 1 152 THR C C -0.895 33.045 21.245 1.00 . A A . 152 THR C 1 1
5 12290 1 1 152 THR CA C -1.660 31.729 21.333 1.00 . A A . 152 THR CA 1 1
5 12291 1 1 152 THR CB C -0.770 30.594 20.791 1.00 . A A . 152 THR CB 1 1
5 12292 1 1 152 THR CG2 C -1.603 29.365 20.459 1.00 . A A . 152 THR CG2 1 1
5 12293 1 1 152 THR H H -2.971 32.330 19.784 1.00 . A A . 152 THR H 1 1
5 12294 1 1 152 THR HA H -1.881 31.521 22.370 1.00 . A A . 152 THR HA 1 1
5 12295 1 1 152 THR HB H -0.050 30.328 21.551 1.00 . A A . 152 THR HB 1 1
5 12296 1 1 152 THR HG1 H -0.608 30.857 18.843 1.00 . A A . 152 THR HG1 1 1
5 12297 1 1 152 THR HG21 H -2.117 29.028 21.347 1.00 . A A . 152 THR HG21 1 1
5 12298 1 1 152 THR HG22 H -0.957 28.580 20.096 1.00 . A A . 152 THR HG22 1 1
5 12299 1 1 152 THR HG23 H -2.327 29.617 19.699 1.00 . A A . 152 THR HG23 1 1
5 12300 1 1 152 THR N N -2.923 31.806 20.611 1.00 . A A . 152 THR N 1 1
5 12301 1 1 152 THR O O -1.419 34.046 20.758 1.00 . A A . 152 THR O 1 1
5 12302 1 1 152 THR OG1 O -0.073 31.035 19.621 1.00 . A A . 152 THR OG1 1 1
5 12303 1 1 153 SER C C 1.957 34.326 20.386 1.00 . A A . 153 SER C 1 1
5 12304 1 1 153 SER CA C 1.182 34.230 21.697 1.00 . A A . 153 SER CA 1 1
5 12305 1 1 153 SER CB C 2.155 34.220 22.878 1.00 . A A . 153 SER CB 1 1
5 12306 1 1 153 SER H H 0.708 32.206 22.096 1.00 . A A . 153 SER H 1 1
5 12307 1 1 153 SER HA H 0.534 35.090 21.782 1.00 . A A . 153 SER HA 1 1
5 12308 1 1 153 SER HB2 H 2.859 35.031 22.768 1.00 . A A . 153 SER HB2 1 1
5 12309 1 1 153 SER HB3 H 1.601 34.347 23.797 1.00 . A A . 153 SER HB3 1 1
5 12310 1 1 153 SER HG H 2.305 32.315 23.309 1.00 . A A . 153 SER HG 1 1
5 12311 1 1 153 SER N N 0.346 33.035 21.719 1.00 . A A . 153 SER N 1 1
5 12312 1 1 153 SER O O 1.763 35.255 19.602 1.00 . A A . 153 SER O 1 1
5 12313 1 1 153 SER OG O 2.870 32.999 22.940 1.00 . A A . 153 SER OG 1 1
5 12314 1 1 154 LYS C C 2.763 33.143 17.708 1.00 . A A . 154 LYS C 1 1
5 12315 1 1 154 LYS CA C 3.643 33.329 18.939 1.00 . A A . 154 LYS CA 1 1
5 12316 1 1 154 LYS CB C 4.677 32.204 19.015 1.00 . A A . 154 LYS CB 1 1
5 12317 1 1 154 LYS CD C 6.625 31.449 20.410 1.00 . A A . 154 LYS CD 1 1
5 12318 1 1 154 LYS CE C 8.141 31.500 20.304 1.00 . A A . 154 LYS CE 1 1
5 12319 1 1 154 LYS CG C 5.977 32.617 19.685 1.00 . A A . 154 LYS CG 1 1
5 12320 1 1 154 LYS H H 2.948 32.644 20.818 1.00 . A A . 154 LYS H 1 1
5 12321 1 1 154 LYS HA H 4.157 34.275 18.860 1.00 . A A . 154 LYS HA 1 1
5 12322 1 1 154 LYS HB2 H 4.256 31.380 19.571 1.00 . A A . 154 LYS HB2 1 1
5 12323 1 1 154 LYS HB3 H 4.904 31.872 18.012 1.00 . A A . 154 LYS HB3 1 1
5 12324 1 1 154 LYS HD2 H 6.347 31.485 21.453 1.00 . A A . 154 LYS HD2 1 1
5 12325 1 1 154 LYS HD3 H 6.273 30.525 19.974 1.00 . A A . 154 LYS HD3 1 1
5 12326 1 1 154 LYS HE2 H 8.503 30.519 20.037 1.00 . A A . 154 LYS HE2 1 1
5 12327 1 1 154 LYS HE3 H 8.412 32.205 19.532 1.00 . A A . 154 LYS HE3 1 1
5 12328 1 1 154 LYS HG2 H 6.659 32.982 18.932 1.00 . A A . 154 LYS HG2 1 1
5 12329 1 1 154 LYS HG3 H 5.770 33.402 20.398 1.00 . A A . 154 LYS HG3 1 1
5 12330 1 1 154 LYS HZ1 H 9.122 32.895 21.509 1.00 . A A . 154 LYS HZ1 1 1
5 12331 1 1 154 LYS HZ2 H 9.574 31.293 21.810 1.00 . A A . 154 LYS HZ2 1 1
5 12332 1 1 154 LYS HZ3 H 8.080 31.868 22.359 1.00 . A A . 154 LYS HZ3 1 1
5 12333 1 1 154 LYS N N 2.838 33.358 20.155 1.00 . A A . 154 LYS N 1 1
5 12334 1 1 154 LYS NZ N 8.773 31.918 21.586 1.00 . A A . 154 LYS NZ 1 1
5 12335 1 1 154 LYS O O 1.540 33.045 17.815 1.00 . A A . 154 LYS O 1 1
5 12336 1 1 155 LYS C C 3.249 31.762 14.479 1.00 . A A . 155 LYS C 1 1
5 12337 1 1 155 LYS CA C 2.667 32.918 15.286 1.00 . A A . 155 LYS CA 1 1
5 12338 1 1 155 LYS CB C 2.714 34.205 14.459 1.00 . A A . 155 LYS CB 1 1
5 12339 1 1 155 LYS CD C 1.245 33.254 12.657 1.00 . A A . 155 LYS CD 1 1
5 12340 1 1 155 LYS CE C 0.039 34.142 12.916 1.00 . A A . 155 LYS CE 1 1
5 12341 1 1 155 LYS CG C 2.546 33.976 12.967 1.00 . A A . 155 LYS CG 1 1
5 12342 1 1 155 LYS H H 4.369 33.180 16.518 1.00 . A A . 155 LYS H 1 1
5 12343 1 1 155 LYS HA H 1.639 32.692 15.526 1.00 . A A . 155 LYS HA 1 1
5 12344 1 1 155 LYS HB2 H 1.924 34.862 14.793 1.00 . A A . 155 LYS HB2 1 1
5 12345 1 1 155 LYS HB3 H 3.666 34.689 14.623 1.00 . A A . 155 LYS HB3 1 1
5 12346 1 1 155 LYS HD2 H 1.245 32.961 11.617 1.00 . A A . 155 LYS HD2 1 1
5 12347 1 1 155 LYS HD3 H 1.175 32.374 13.281 1.00 . A A . 155 LYS HD3 1 1
5 12348 1 1 155 LYS HE2 H -0.857 33.590 12.677 1.00 . A A . 155 LYS HE2 1 1
5 12349 1 1 155 LYS HE3 H 0.026 34.413 13.962 1.00 . A A . 155 LYS HE3 1 1
5 12350 1 1 155 LYS HG2 H 2.543 34.931 12.463 1.00 . A A . 155 LYS HG2 1 1
5 12351 1 1 155 LYS HG3 H 3.373 33.380 12.608 1.00 . A A . 155 LYS HG3 1 1
5 12352 1 1 155 LYS HZ1 H 0.236 36.211 12.705 1.00 . A A . 155 LYS HZ1 1 1
5 12353 1 1 155 LYS HZ2 H -0.824 35.507 11.591 1.00 . A A . 155 LYS HZ2 1 1
5 12354 1 1 155 LYS HZ3 H 0.847 35.327 11.397 1.00 . A A . 155 LYS HZ3 1 1
5 12355 1 1 155 LYS N N 3.392 33.095 16.538 1.00 . A A . 155 LYS N 1 1
5 12356 1 1 155 LYS NZ N 0.077 35.384 12.094 1.00 . A A . 155 LYS NZ 1 1
5 12357 1 1 155 LYS O O 4.350 31.863 13.936 1.00 . A A . 155 LYS O 1 1
5 12358 1 1 156 ILE C C 2.503 29.564 12.203 1.00 . A A . 156 ILE C 1 1
5 12359 1 1 156 ILE CA C 2.945 29.491 13.661 1.00 . A A . 156 ILE CA 1 1
5 12360 1 1 156 ILE CB C 2.402 28.192 14.285 1.00 . A A . 156 ILE CB 1 1
5 12361 1 1 156 ILE CD1 C 2.299 28.605 16.795 1.00 . A A . 156 ILE CD1 1 1
5 12362 1 1 156 ILE CG1 C 3.045 27.951 15.653 1.00 . A A . 156 ILE CG1 1 1
5 12363 1 1 156 ILE CG2 C 2.657 27.012 13.359 1.00 . A A . 156 ILE CG2 1 1
5 12364 1 1 156 ILE H H 1.635 30.644 14.857 1.00 . A A . 156 ILE H 1 1
5 12365 1 1 156 ILE HA H 4.025 29.461 13.697 1.00 . A A . 156 ILE HA 1 1
5 12366 1 1 156 ILE HB H 1.336 28.297 14.410 1.00 . A A . 156 ILE HB 1 1
5 12367 1 1 156 ILE HD11 H 1.235 28.491 16.643 1.00 . A A . 156 ILE HD11 1 1
5 12368 1 1 156 ILE HD12 H 2.582 28.138 17.726 1.00 . A A . 156 ILE HD12 1 1
5 12369 1 1 156 ILE HD13 H 2.546 29.656 16.830 1.00 . A A . 156 ILE HD13 1 1
5 12370 1 1 156 ILE HG12 H 3.080 26.890 15.845 1.00 . A A . 156 ILE HG12 1 1
5 12371 1 1 156 ILE HG13 H 4.051 28.345 15.644 1.00 . A A . 156 ILE HG13 1 1
5 12372 1 1 156 ILE HG21 H 2.306 26.104 13.828 1.00 . A A . 156 ILE HG21 1 1
5 12373 1 1 156 ILE HG22 H 2.129 27.164 12.430 1.00 . A A . 156 ILE HG22 1 1
5 12374 1 1 156 ILE HG23 H 3.715 26.930 13.163 1.00 . A A . 156 ILE HG23 1 1
5 12375 1 1 156 ILE N N 2.503 30.664 14.404 1.00 . A A . 156 ILE N 1 1
5 12376 1 1 156 ILE O O 1.308 29.565 11.904 1.00 . A A . 156 ILE O 1 1
5 12377 1 1 157 THR C C 4.016 28.683 9.090 1.00 . A A . 157 THR C 1 1
5 12378 1 1 157 THR CA C 3.186 29.696 9.871 1.00 . A A . 157 THR CA 1 1
5 12379 1 1 157 THR CB C 3.460 31.105 9.314 1.00 . A A . 157 THR CB 1 1
5 12380 1 1 157 THR CG2 C 2.164 31.782 8.892 1.00 . A A . 157 THR CG2 1 1
5 12381 1 1 157 THR H H 4.407 29.619 11.598 1.00 . A A . 157 THR H 1 1
5 12382 1 1 157 THR HA H 2.139 29.473 9.731 1.00 . A A . 157 THR HA 1 1
5 12383 1 1 157 THR HB H 4.100 31.016 8.447 1.00 . A A . 157 THR HB 1 1
5 12384 1 1 157 THR HG1 H 4.059 32.830 10.059 1.00 . A A . 157 THR HG1 1 1
5 12385 1 1 157 THR HG21 H 2.034 31.678 7.825 1.00 . A A . 157 THR HG21 1 1
5 12386 1 1 157 THR HG22 H 2.205 32.830 9.150 1.00 . A A . 157 THR HG22 1 1
5 12387 1 1 157 THR HG23 H 1.334 31.317 9.403 1.00 . A A . 157 THR HG23 1 1
5 12388 1 1 157 THR N N 3.475 29.623 11.298 1.00 . A A . 157 THR N 1 1
5 12389 1 1 157 THR O O 4.991 28.135 9.607 1.00 . A A . 157 THR O 1 1
5 12390 1 1 157 THR OG1 O 4.121 31.903 10.302 1.00 . A A . 157 THR OG1 1 1
5 12391 1 1 158 ILE C C 5.216 28.218 5.981 1.00 . A A . 158 ILE C 1 1
5 12392 1 1 158 ILE CA C 4.334 27.493 6.992 1.00 . A A . 158 ILE CA 1 1
5 12393 1 1 158 ILE CB C 3.357 26.573 6.237 1.00 . A A . 158 ILE CB 1 1
5 12394 1 1 158 ILE CD1 C 1.051 25.505 6.380 1.00 . A A . 158 ILE CD1 1 1
5 12395 1 1 158 ILE CG1 C 2.140 26.259 7.110 1.00 . A A . 158 ILE CG1 1 1
5 12396 1 1 158 ILE CG2 C 4.057 25.290 5.815 1.00 . A A . 158 ILE CG2 1 1
5 12397 1 1 158 ILE H H 2.840 28.907 7.489 1.00 . A A . 158 ILE H 1 1
5 12398 1 1 158 ILE HA H 4.960 26.880 7.625 1.00 . A A . 158 ILE HA 1 1
5 12399 1 1 158 ILE HB H 3.029 27.086 5.346 1.00 . A A . 158 ILE HB 1 1
5 12400 1 1 158 ILE HD11 H 0.144 26.091 6.381 1.00 . A A . 158 ILE HD11 1 1
5 12401 1 1 158 ILE HD12 H 1.360 25.320 5.363 1.00 . A A . 158 ILE HD12 1 1
5 12402 1 1 158 ILE HD13 H 0.870 24.563 6.878 1.00 . A A . 158 ILE HD13 1 1
5 12403 1 1 158 ILE HG12 H 2.453 25.658 7.950 1.00 . A A . 158 ILE HG12 1 1
5 12404 1 1 158 ILE HG13 H 1.718 27.185 7.473 1.00 . A A . 158 ILE HG13 1 1
5 12405 1 1 158 ILE HG21 H 5.072 25.514 5.519 1.00 . A A . 158 ILE HG21 1 1
5 12406 1 1 158 ILE HG22 H 4.070 24.598 6.643 1.00 . A A . 158 ILE HG22 1 1
5 12407 1 1 158 ILE HG23 H 3.529 24.848 4.983 1.00 . A A . 158 ILE HG23 1 1
5 12408 1 1 158 ILE N N 3.625 28.439 7.844 1.00 . A A . 158 ILE N 1 1
5 12409 1 1 158 ILE O O 4.748 29.084 5.242 1.00 . A A . 158 ILE O 1 1
5 12410 1 1 159 ALA C C 7.510 27.695 3.719 1.00 . A A . 159 ALA C 1 1
5 12411 1 1 159 ALA CA C 7.442 28.470 5.030 1.00 . A A . 159 ALA CA 1 1
5 12412 1 1 159 ALA CB C 8.820 28.556 5.668 1.00 . A A . 159 ALA CB 1 1
5 12413 1 1 159 ALA H H 6.808 27.161 6.567 1.00 . A A . 159 ALA H 1 1
5 12414 1 1 159 ALA HA H 7.104 29.476 4.825 1.00 . A A . 159 ALA HA 1 1
5 12415 1 1 159 ALA HB1 H 8.759 28.240 6.699 1.00 . A A . 159 ALA HB1 1 1
5 12416 1 1 159 ALA HB2 H 9.504 27.913 5.133 1.00 . A A . 159 ALA HB2 1 1
5 12417 1 1 159 ALA HB3 H 9.174 29.575 5.624 1.00 . A A . 159 ALA HB3 1 1
5 12418 1 1 159 ALA N N 6.495 27.857 5.953 1.00 . A A . 159 ALA N 1 1
5 12419 1 1 159 ALA O O 7.269 28.249 2.646 1.00 . A A . 159 ALA O 1 1
5 12420 1 1 160 ASP C C 7.274 24.211 2.878 1.00 . A A . 160 ASP C 1 1
5 12421 1 1 160 ASP CA C 7.941 25.561 2.632 1.00 . A A . 160 ASP CA 1 1
5 12422 1 1 160 ASP CB C 9.407 25.356 2.247 1.00 . A A . 160 ASP CB 1 1
5 12423 1 1 160 ASP CG C 9.564 24.767 0.859 1.00 . A A . 160 ASP CG 1 1
5 12424 1 1 160 ASP H H 8.022 26.028 4.696 1.00 . A A . 160 ASP H 1 1
5 12425 1 1 160 ASP HA H 7.431 26.057 1.821 1.00 . A A . 160 ASP HA 1 1
5 12426 1 1 160 ASP HB2 H 9.916 26.309 2.273 1.00 . A A . 160 ASP HB2 1 1
5 12427 1 1 160 ASP HB3 H 9.869 24.687 2.958 1.00 . A A . 160 ASP HB3 1 1
5 12428 1 1 160 ASP N N 7.841 26.412 3.812 1.00 . A A . 160 ASP N 1 1
5 12429 1 1 160 ASP O O 7.190 23.747 4.016 1.00 . A A . 160 ASP O 1 1
5 12430 1 1 160 ASP OD1 O 8.581 24.790 0.089 1.00 . A A . 160 ASP OD1 1 1
5 12431 1 1 160 ASP OD2 O 10.671 24.283 0.543 1.00 . A A . 160 ASP OD2 1 1
5 12432 1 1 161 CYS C C 6.084 21.602 0.545 1.00 . A A . 161 CYS C 1 1
5 12433 1 1 161 CYS CA C 6.139 22.291 1.905 1.00 . A A . 161 CYS CA 1 1
5 12434 1 1 161 CYS CB C 4.725 22.458 2.463 1.00 . A A . 161 CYS CB 1 1
5 12435 1 1 161 CYS H H 6.897 24.007 0.926 1.00 . A A . 161 CYS H 1 1
5 12436 1 1 161 CYS HA H 6.713 21.677 2.583 1.00 . A A . 161 CYS HA 1 1
5 12437 1 1 161 CYS HB2 H 4.052 21.811 1.919 1.00 . A A . 161 CYS HB2 1 1
5 12438 1 1 161 CYS HB3 H 4.721 22.176 3.505 1.00 . A A . 161 CYS HB3 1 1
5 12439 1 1 161 CYS HG H 4.881 24.937 3.037 1.00 . A A . 161 CYS HG 1 1
5 12440 1 1 161 CYS N N 6.801 23.587 1.806 1.00 . A A . 161 CYS N 1 1
5 12441 1 1 161 CYS O O 5.926 22.254 -0.486 1.00 . A A . 161 CYS O 1 1
5 12442 1 1 161 CYS SG S 4.079 24.143 2.344 1.00 . A A . 161 CYS SG 1 1
5 12443 1 1 162 GLY C C 6.419 18.043 -0.471 1.00 . A A . 162 GLY C 1 1
5 12444 1 1 162 GLY CA C 6.182 19.524 -0.687 1.00 . A A . 162 GLY CA 1 1
5 12445 1 1 162 GLY H H 6.341 19.812 1.404 1.00 . A A . 162 GLY H 1 1
5 12446 1 1 162 GLY HA2 H 5.217 19.660 -1.152 1.00 . A A . 162 GLY HA2 1 1
5 12447 1 1 162 GLY HA3 H 6.946 19.906 -1.350 1.00 . A A . 162 GLY HA3 1 1
5 12448 1 1 162 GLY N N 6.217 20.279 0.552 1.00 . A A . 162 GLY N 1 1
5 12449 1 1 162 GLY O O 6.769 17.619 0.631 1.00 . A A . 162 GLY O 1 1
5 12450 1 1 163 GLN C C 7.874 15.473 -1.130 1.00 . A A . 163 GLN C 1 1
5 12451 1 1 163 GLN CA C 6.419 15.811 -1.441 1.00 . A A . 163 GLN CA 1 1
5 12452 1 1 163 GLN CB C 5.998 15.144 -2.751 1.00 . A A . 163 GLN CB 1 1
5 12453 1 1 163 GLN CD C 4.591 13.316 -3.783 1.00 . A A . 163 GLN CD 1 1
5 12454 1 1 163 GLN CG C 4.759 14.272 -2.619 1.00 . A A . 163 GLN CG 1 1
5 12455 1 1 163 GLN H H 5.948 17.652 -2.374 1.00 . A A . 163 GLN H 1 1
5 12456 1 1 163 GLN HA H 5.797 15.439 -0.641 1.00 . A A . 163 GLN HA 1 1
5 12457 1 1 163 GLN HB2 H 5.795 15.911 -3.483 1.00 . A A . 163 GLN HB2 1 1
5 12458 1 1 163 GLN HB3 H 6.810 14.526 -3.104 1.00 . A A . 163 GLN HB3 1 1
5 12459 1 1 163 GLN HE21 H 5.538 11.886 -2.778 1.00 . A A . 163 GLN HE21 1 1
5 12460 1 1 163 GLN HE22 H 4.999 11.459 -4.362 1.00 . A A . 163 GLN HE22 1 1
5 12461 1 1 163 GLN HG2 H 4.836 13.696 -1.708 1.00 . A A . 163 GLN HG2 1 1
5 12462 1 1 163 GLN HG3 H 3.890 14.911 -2.567 1.00 . A A . 163 GLN HG3 1 1
5 12463 1 1 163 GLN N N 6.227 17.254 -1.523 1.00 . A A . 163 GLN N 1 1
5 12464 1 1 163 GLN NE2 N 5.094 12.098 -3.626 1.00 . A A . 163 GLN NE2 1 1
5 12465 1 1 163 GLN O O 8.794 16.127 -1.623 1.00 . A A . 163 GLN O 1 1
5 12466 1 1 163 GLN OE1 O 4.015 13.669 -4.813 1.00 . A A . 163 GLN OE1 1 1
5 12467 1 1 164 LEU C C 9.905 12.894 -0.831 1.00 . A A . 164 LEU C 1 1
5 12468 1 1 164 LEU CA C 9.418 14.024 0.070 1.00 . A A . 164 LEU CA 1 1
5 12469 1 1 164 LEU CB C 9.439 13.571 1.531 1.00 . A A . 164 LEU CB 1 1
5 12470 1 1 164 LEU CD1 C 10.725 15.317 2.789 1.00 . A A . 164 LEU CD1 1 1
5 12471 1 1 164 LEU CD2 C 8.338 15.732 2.166 1.00 . A A . 164 LEU CD2 1 1
5 12472 1 1 164 LEU CG C 9.359 14.682 2.579 1.00 . A A . 164 LEU CG 1 1
5 12473 1 1 164 LEU H H 7.303 13.967 0.054 1.00 . A A . 164 LEU H 1 1
5 12474 1 1 164 LEU HA H 10.078 14.870 -0.046 1.00 . A A . 164 LEU HA 1 1
5 12475 1 1 164 LEU HB2 H 8.599 12.911 1.685 1.00 . A A . 164 LEU HB2 1 1
5 12476 1 1 164 LEU HB3 H 10.358 13.026 1.695 1.00 . A A . 164 LEU HB3 1 1
5 12477 1 1 164 LEU HD11 H 10.905 15.443 3.846 1.00 . A A . 164 LEU HD11 1 1
5 12478 1 1 164 LEU HD12 H 10.753 16.280 2.301 1.00 . A A . 164 LEU HD12 1 1
5 12479 1 1 164 LEU HD13 H 11.487 14.678 2.367 1.00 . A A . 164 LEU HD13 1 1
5 12480 1 1 164 LEU HD21 H 7.376 15.262 2.026 1.00 . A A . 164 LEU HD21 1 1
5 12481 1 1 164 LEU HD22 H 8.652 16.195 1.241 1.00 . A A . 164 LEU HD22 1 1
5 12482 1 1 164 LEU HD23 H 8.263 16.484 2.938 1.00 . A A . 164 LEU HD23 1 1
5 12483 1 1 164 LEU HG H 9.041 14.257 3.521 1.00 . A A . 164 LEU HG 1 1
5 12484 1 1 164 LEU N N 8.075 14.449 -0.308 1.00 . A A . 164 LEU N 1 1
5 12485 1 1 164 LEU O O 10.923 13.024 -1.511 1.00 . A A . 164 LEU O 1 1
5 12486 1 1 165 GLU C C 9.780 11.052 -3.098 1.00 . A A . 165 GLU C 1 1
5 12487 1 1 165 GLU CA C 9.528 10.634 -1.652 1.00 . A A . 165 GLU CA 1 1
5 12488 1 1 165 GLU CB C 8.420 9.580 -1.600 1.00 . A A . 165 GLU CB 1 1
5 12489 1 1 165 GLU CD C 10.251 7.841 -1.520 1.00 . A A . 165 GLU CD 1 1
5 12490 1 1 165 GLU CG C 8.875 8.247 -1.029 1.00 . A A . 165 GLU CG 1 1
5 12491 1 1 165 GLU H H 8.370 11.742 -0.269 1.00 . A A . 165 GLU H 1 1
5 12492 1 1 165 GLU HA H 10.435 10.209 -1.249 1.00 . A A . 165 GLU HA 1 1
5 12493 1 1 165 GLU HB2 H 7.613 9.953 -0.988 1.00 . A A . 165 GLU HB2 1 1
5 12494 1 1 165 GLU HB3 H 8.053 9.412 -2.602 1.00 . A A . 165 GLU HB3 1 1
5 12495 1 1 165 GLU HG2 H 8.901 8.321 0.047 1.00 . A A . 165 GLU HG2 1 1
5 12496 1 1 165 GLU HG3 H 8.166 7.485 -1.320 1.00 . A A . 165 GLU HG3 1 1
5 12497 1 1 165 GLU N N 9.171 11.786 -0.833 1.00 . A A . 165 GLU N 1 1
5 12498 1 1 165 GLU O O 9.947 10.186 -3.955 1.00 . A A . 165 GLU O 1 1
5 12499 1 1 165 GLU OE1 O 10.484 7.898 -2.746 1.00 . A A . 165 GLU OE1 1 1
5 12500 1 1 165 GLU OE2 O 11.095 7.467 -0.679 1.00 . A A . 165 GLU OE2 1 1
6 12501 1 1 1 MET C C 4.058 1.092 -1.154 1.00 . A A . 1 MET C 1 1
6 12502 1 1 1 MET CA C 3.308 -0.187 -1.510 1.00 . A A . 1 MET CA 1 1
6 12503 1 1 1 MET CB C 1.813 -0.008 -1.239 1.00 . A A . 1 MET CB 1 1
6 12504 1 1 1 MET CE C -0.693 -0.719 0.717 1.00 . A A . 1 MET CE 1 1
6 12505 1 1 1 MET CG C 1.009 -1.288 -1.395 1.00 . A A . 1 MET CG 1 1
6 12506 1 1 1 MET H1 H 4.638 -1.774 -1.068 1.00 . A A . 1 MET H1 1 1
6 12507 1 1 1 MET HA H 3.452 -0.395 -2.559 1.00 . A A . 1 MET HA 1 1
6 12508 1 1 1 MET HB2 H 1.683 0.353 -0.229 1.00 . A A . 1 MET HB2 1 1
6 12509 1 1 1 MET HB3 H 1.419 0.725 -1.928 1.00 . A A . 1 MET HB3 1 1
6 12510 1 1 1 MET HE1 H -1.695 -0.542 1.079 1.00 . A A . 1 MET HE1 1 1
6 12511 1 1 1 MET HE2 H -0.268 -1.567 1.233 1.00 . A A . 1 MET HE2 1 1
6 12512 1 1 1 MET HE3 H -0.085 0.156 0.898 1.00 . A A . 1 MET HE3 1 1
6 12513 1 1 1 MET HG2 H 1.113 -1.642 -2.410 1.00 . A A . 1 MET HG2 1 1
6 12514 1 1 1 MET HG3 H 1.404 -2.029 -0.716 1.00 . A A . 1 MET HG3 1 1
6 12515 1 1 1 MET N N 3.827 -1.321 -0.754 1.00 . A A . 1 MET N 1 1
6 12516 1 1 1 MET O O 5.078 1.055 -0.466 1.00 . A A . 1 MET O 1 1
6 12517 1 1 1 MET SD S -0.744 -1.056 -1.042 1.00 . A A . 1 MET SD 1 1
6 12518 1 1 2 VAL C C 3.118 4.610 -1.206 1.00 . A A . 2 VAL C 1 1
6 12519 1 1 2 VAL CA C 4.168 3.515 -1.360 1.00 . A A . 2 VAL CA 1 1
6 12520 1 1 2 VAL CB C 5.147 3.912 -2.481 1.00 . A A . 2 VAL CB 1 1
6 12521 1 1 2 VAL CG1 C 5.518 5.383 -2.371 1.00 . A A . 2 VAL CG1 1 1
6 12522 1 1 2 VAL CG2 C 6.389 3.035 -2.438 1.00 . A A . 2 VAL CG2 1 1
6 12523 1 1 2 VAL H H 2.732 2.190 -2.171 1.00 . A A . 2 VAL H 1 1
6 12524 1 1 2 VAL HA H 4.725 3.433 -0.438 1.00 . A A . 2 VAL HA 1 1
6 12525 1 1 2 VAL HB H 4.656 3.757 -3.431 1.00 . A A . 2 VAL HB 1 1
6 12526 1 1 2 VAL HG11 H 4.647 5.989 -2.572 1.00 . A A . 2 VAL HG11 1 1
6 12527 1 1 2 VAL HG12 H 5.880 5.589 -1.375 1.00 . A A . 2 VAL HG12 1 1
6 12528 1 1 2 VAL HG13 H 6.290 5.614 -3.091 1.00 . A A . 2 VAL HG13 1 1
6 12529 1 1 2 VAL HG21 H 6.291 2.237 -3.159 1.00 . A A . 2 VAL HG21 1 1
6 12530 1 1 2 VAL HG22 H 7.259 3.630 -2.677 1.00 . A A . 2 VAL HG22 1 1
6 12531 1 1 2 VAL HG23 H 6.501 2.617 -1.449 1.00 . A A . 2 VAL HG23 1 1
6 12532 1 1 2 VAL N N 3.547 2.224 -1.628 1.00 . A A . 2 VAL N 1 1
6 12533 1 1 2 VAL O O 2.178 4.697 -1.996 1.00 . A A . 2 VAL O 1 1
6 12534 1 1 3 ASN C C 3.071 7.878 0.077 1.00 . A A . 3 ASN C 1 1
6 12535 1 1 3 ASN CA C 2.350 6.533 0.073 1.00 . A A . 3 ASN CA 1 1
6 12536 1 1 3 ASN CB C 1.640 6.318 1.411 1.00 . A A . 3 ASN CB 1 1
6 12537 1 1 3 ASN CG C 0.249 5.739 1.241 1.00 . A A . 3 ASN CG 1 1
6 12538 1 1 3 ASN H H 4.053 5.323 0.411 1.00 . A A . 3 ASN H 1 1
6 12539 1 1 3 ASN HA H 1.616 6.534 -0.718 1.00 . A A . 3 ASN HA 1 1
6 12540 1 1 3 ASN HB2 H 2.221 5.636 2.015 1.00 . A A . 3 ASN HB2 1 1
6 12541 1 1 3 ASN HB3 H 1.556 7.265 1.924 1.00 . A A . 3 ASN HB3 1 1
6 12542 1 1 3 ASN HD21 H 0.603 4.403 2.670 1.00 . A A . 3 ASN HD21 1 1
6 12543 1 1 3 ASN HD22 H -0.961 4.326 1.941 1.00 . A A . 3 ASN HD22 1 1
6 12544 1 1 3 ASN N N 3.284 5.443 -0.185 1.00 . A A . 3 ASN N 1 1
6 12545 1 1 3 ASN ND2 N -0.069 4.720 2.031 1.00 . A A . 3 ASN ND2 1 1
6 12546 1 1 3 ASN O O 4.275 7.964 0.316 1.00 . A A . 3 ASN O 1 1
6 12547 1 1 3 ASN OD1 O -0.532 6.204 0.409 1.00 . A A . 3 ASN OD1 1 1
6 12548 1 1 4 PRO C C 3.253 10.815 1.159 1.00 . A A . 4 PRO C 1 1
6 12549 1 1 4 PRO CA C 2.862 10.314 -0.227 1.00 . A A . 4 PRO CA 1 1
6 12550 1 1 4 PRO CB C 1.706 11.146 -0.790 1.00 . A A . 4 PRO CB 1 1
6 12551 1 1 4 PRO CD C 0.874 8.925 -0.489 1.00 . A A . 4 PRO CD 1 1
6 12552 1 1 4 PRO CG C 0.480 10.375 -0.441 1.00 . A A . 4 PRO CG 1 1
6 12553 1 1 4 PRO HA H 3.714 10.385 -0.887 1.00 . A A . 4 PRO HA 1 1
6 12554 1 1 4 PRO HB2 H 1.705 12.123 -0.328 1.00 . A A . 4 PRO HB2 1 1
6 12555 1 1 4 PRO HB3 H 1.818 11.246 -1.859 1.00 . A A . 4 PRO HB3 1 1
6 12556 1 1 4 PRO HD2 H 0.338 8.363 0.262 1.00 . A A . 4 PRO HD2 1 1
6 12557 1 1 4 PRO HD3 H 0.690 8.516 -1.472 1.00 . A A . 4 PRO HD3 1 1
6 12558 1 1 4 PRO HG2 H 0.149 10.641 0.552 1.00 . A A . 4 PRO HG2 1 1
6 12559 1 1 4 PRO HG3 H -0.297 10.576 -1.163 1.00 . A A . 4 PRO HG3 1 1
6 12560 1 1 4 PRO N N 2.317 8.954 -0.194 1.00 . A A . 4 PRO N 1 1
6 12561 1 1 4 PRO O O 2.612 10.480 2.156 1.00 . A A . 4 PRO O 1 1
6 12562 1 1 5 THR C C 5.078 13.660 2.358 1.00 . A A . 5 THR C 1 1
6 12563 1 1 5 THR CA C 4.785 12.168 2.480 1.00 . A A . 5 THR CA 1 1
6 12564 1 1 5 THR CB C 6.057 11.445 2.961 1.00 . A A . 5 THR CB 1 1
6 12565 1 1 5 THR CG2 C 6.769 12.257 4.033 1.00 . A A . 5 THR CG2 1 1
6 12566 1 1 5 THR H H 4.778 11.852 0.387 1.00 . A A . 5 THR H 1 1
6 12567 1 1 5 THR HA H 4.012 12.022 3.220 1.00 . A A . 5 THR HA 1 1
6 12568 1 1 5 THR HB H 6.724 11.324 2.120 1.00 . A A . 5 THR HB 1 1
6 12569 1 1 5 THR HG1 H 4.991 9.786 2.974 1.00 . A A . 5 THR HG1 1 1
6 12570 1 1 5 THR HG21 H 7.137 13.177 3.603 1.00 . A A . 5 THR HG21 1 1
6 12571 1 1 5 THR HG22 H 7.597 11.686 4.426 1.00 . A A . 5 THR HG22 1 1
6 12572 1 1 5 THR HG23 H 6.078 12.484 4.830 1.00 . A A . 5 THR HG23 1 1
6 12573 1 1 5 THR N N 4.309 11.621 1.216 1.00 . A A . 5 THR N 1 1
6 12574 1 1 5 THR O O 6.092 14.059 1.785 1.00 . A A . 5 THR O 1 1
6 12575 1 1 5 THR OG1 O 5.720 10.153 3.479 1.00 . A A . 5 THR OG1 1 1
6 12576 1 1 6 VAL C C 4.889 16.462 4.177 1.00 . A A . 6 VAL C 1 1
6 12577 1 1 6 VAL CA C 4.348 15.928 2.856 1.00 . A A . 6 VAL CA 1 1
6 12578 1 1 6 VAL CB C 3.016 16.633 2.536 1.00 . A A . 6 VAL CB 1 1
6 12579 1 1 6 VAL CG1 C 2.256 15.876 1.458 1.00 . A A . 6 VAL CG1 1 1
6 12580 1 1 6 VAL CG2 C 2.174 16.775 3.795 1.00 . A A . 6 VAL CG2 1 1
6 12581 1 1 6 VAL H H 3.396 14.102 3.346 1.00 . A A . 6 VAL H 1 1
6 12582 1 1 6 VAL HA H 5.052 16.159 2.070 1.00 . A A . 6 VAL HA 1 1
6 12583 1 1 6 VAL HB H 3.237 17.622 2.162 1.00 . A A . 6 VAL HB 1 1
6 12584 1 1 6 VAL HG11 H 1.323 16.380 1.254 1.00 . A A . 6 VAL HG11 1 1
6 12585 1 1 6 VAL HG12 H 2.851 15.837 0.557 1.00 . A A . 6 VAL HG12 1 1
6 12586 1 1 6 VAL HG13 H 2.054 14.871 1.799 1.00 . A A . 6 VAL HG13 1 1
6 12587 1 1 6 VAL HG21 H 1.188 17.129 3.529 1.00 . A A . 6 VAL HG21 1 1
6 12588 1 1 6 VAL HG22 H 2.091 15.815 4.284 1.00 . A A . 6 VAL HG22 1 1
6 12589 1 1 6 VAL HG23 H 2.642 17.481 4.464 1.00 . A A . 6 VAL HG23 1 1
6 12590 1 1 6 VAL N N 4.184 14.480 2.902 1.00 . A A . 6 VAL N 1 1
6 12591 1 1 6 VAL O O 4.997 15.727 5.159 1.00 . A A . 6 VAL O 1 1
6 12592 1 1 7 PHE C C 5.607 19.898 5.323 1.00 . A A . 7 PHE C 1 1
6 12593 1 1 7 PHE CA C 5.758 18.381 5.396 1.00 . A A . 7 PHE CA 1 1
6 12594 1 1 7 PHE CB C 7.231 18.012 5.585 1.00 . A A . 7 PHE CB 1 1
6 12595 1 1 7 PHE CD1 C 8.226 19.298 3.673 1.00 . A A . 7 PHE CD1 1 1
6 12596 1 1 7 PHE CD2 C 9.029 19.739 5.875 1.00 . A A . 7 PHE CD2 1 1
6 12597 1 1 7 PHE CE1 C 9.098 20.240 3.162 1.00 . A A . 7 PHE CE1 1 1
6 12598 1 1 7 PHE CE2 C 9.903 20.682 5.370 1.00 . A A . 7 PHE CE2 1 1
6 12599 1 1 7 PHE CG C 8.181 19.037 5.033 1.00 . A A . 7 PHE CG 1 1
6 12600 1 1 7 PHE CZ C 9.939 20.933 4.012 1.00 . A A . 7 PHE CZ 1 1
6 12601 1 1 7 PHE H H 5.118 18.282 3.381 1.00 . A A . 7 PHE H 1 1
6 12602 1 1 7 PHE HA H 5.194 18.015 6.240 1.00 . A A . 7 PHE HA 1 1
6 12603 1 1 7 PHE HB2 H 7.436 17.905 6.639 1.00 . A A . 7 PHE HB2 1 1
6 12604 1 1 7 PHE HB3 H 7.427 17.075 5.087 1.00 . A A . 7 PHE HB3 1 1
6 12605 1 1 7 PHE HD1 H 7.569 18.756 3.008 1.00 . A A . 7 PHE HD1 1 1
6 12606 1 1 7 PHE HD2 H 9.003 19.543 6.937 1.00 . A A . 7 PHE HD2 1 1
6 12607 1 1 7 PHE HE1 H 9.123 20.434 2.100 1.00 . A A . 7 PHE HE1 1 1
6 12608 1 1 7 PHE HE2 H 10.560 21.222 6.036 1.00 . A A . 7 PHE HE2 1 1
6 12609 1 1 7 PHE HZ H 10.621 21.670 3.615 1.00 . A A . 7 PHE HZ 1 1
6 12610 1 1 7 PHE N N 5.227 17.747 4.195 1.00 . A A . 7 PHE N 1 1
6 12611 1 1 7 PHE O O 5.212 20.444 4.293 1.00 . A A . 7 PHE O 1 1
6 12612 1 1 8 PHE C C 6.799 22.595 7.510 1.00 . A A . 8 PHE C 1 1
6 12613 1 1 8 PHE CA C 5.823 22.025 6.486 1.00 . A A . 8 PHE CA 1 1
6 12614 1 1 8 PHE CB C 4.394 22.443 6.838 1.00 . A A . 8 PHE CB 1 1
6 12615 1 1 8 PHE CD1 C 2.805 20.557 6.375 1.00 . A A . 8 PHE CD1 1 1
6 12616 1 1 8 PHE CD2 C 2.907 22.361 4.819 1.00 . A A . 8 PHE CD2 1 1
6 12617 1 1 8 PHE CE1 C 1.843 19.939 5.599 1.00 . A A . 8 PHE CE1 1 1
6 12618 1 1 8 PHE CE2 C 1.944 21.748 4.039 1.00 . A A . 8 PHE CE2 1 1
6 12619 1 1 8 PHE CG C 3.348 21.774 5.994 1.00 . A A . 8 PHE CG 1 1
6 12620 1 1 8 PHE CZ C 1.411 20.535 4.430 1.00 . A A . 8 PHE CZ 1 1
6 12621 1 1 8 PHE H H 6.233 20.080 7.213 1.00 . A A . 8 PHE H 1 1
6 12622 1 1 8 PHE HA H 6.073 22.416 5.512 1.00 . A A . 8 PHE HA 1 1
6 12623 1 1 8 PHE HB2 H 4.197 22.192 7.870 1.00 . A A . 8 PHE HB2 1 1
6 12624 1 1 8 PHE HB3 H 4.296 23.510 6.707 1.00 . A A . 8 PHE HB3 1 1
6 12625 1 1 8 PHE HD1 H 3.140 20.090 7.289 1.00 . A A . 8 PHE HD1 1 1
6 12626 1 1 8 PHE HD2 H 3.323 23.310 4.512 1.00 . A A . 8 PHE HD2 1 1
6 12627 1 1 8 PHE HE1 H 1.427 18.991 5.907 1.00 . A A . 8 PHE HE1 1 1
6 12628 1 1 8 PHE HE2 H 1.609 22.217 3.126 1.00 . A A . 8 PHE HE2 1 1
6 12629 1 1 8 PHE HZ H 0.660 20.054 3.822 1.00 . A A . 8 PHE HZ 1 1
6 12630 1 1 8 PHE N N 5.924 20.572 6.423 1.00 . A A . 8 PHE N 1 1
6 12631 1 1 8 PHE O O 6.498 22.657 8.703 1.00 . A A . 8 PHE O 1 1
6 12632 1 1 9 ASP C C 8.379 24.580 8.882 1.00 . A A . 9 ASP C 1 1
6 12633 1 1 9 ASP CA C 8.990 23.575 7.911 1.00 . A A . 9 ASP CA 1 1
6 12634 1 1 9 ASP CB C 10.085 24.249 7.082 1.00 . A A . 9 ASP CB 1 1
6 12635 1 1 9 ASP CG C 11.449 24.150 7.735 1.00 . A A . 9 ASP CG 1 1
6 12636 1 1 9 ASP H H 8.150 22.934 6.076 1.00 . A A . 9 ASP H 1 1
6 12637 1 1 9 ASP HA H 9.427 22.767 8.477 1.00 . A A . 9 ASP HA 1 1
6 12638 1 1 9 ASP HB2 H 10.135 23.777 6.112 1.00 . A A . 9 ASP HB2 1 1
6 12639 1 1 9 ASP HB3 H 9.840 25.294 6.957 1.00 . A A . 9 ASP HB3 1 1
6 12640 1 1 9 ASP N N 7.969 23.010 7.037 1.00 . A A . 9 ASP N 1 1
6 12641 1 1 9 ASP O O 8.047 25.703 8.501 1.00 . A A . 9 ASP O 1 1
6 12642 1 1 9 ASP OD1 O 12.141 23.134 7.512 1.00 . A A . 9 ASP OD1 1 1
6 12643 1 1 9 ASP OD2 O 11.826 25.089 8.467 1.00 . A A . 9 ASP OD2 1 1
6 12644 1 1 10 ILE C C 8.668 26.080 11.623 1.00 . A A . 10 ILE C 1 1
6 12645 1 1 10 ILE CA C 7.661 25.032 11.162 1.00 . A A . 10 ILE CA 1 1
6 12646 1 1 10 ILE CB C 7.187 24.221 12.382 1.00 . A A . 10 ILE CB 1 1
6 12647 1 1 10 ILE CD1 C 4.842 23.762 11.504 1.00 . A A . 10 ILE CD1 1 1
6 12648 1 1 10 ILE CG1 C 6.159 23.171 11.956 1.00 . A A . 10 ILE CG1 1 1
6 12649 1 1 10 ILE CG2 C 6.600 25.146 13.438 1.00 . A A . 10 ILE CG2 1 1
6 12650 1 1 10 ILE H H 8.516 23.262 10.379 1.00 . A A . 10 ILE H 1 1
6 12651 1 1 10 ILE HA H 6.805 25.535 10.735 1.00 . A A . 10 ILE HA 1 1
6 12652 1 1 10 ILE HB H 8.043 23.723 12.810 1.00 . A A . 10 ILE HB 1 1
6 12653 1 1 10 ILE HD11 H 4.937 24.835 11.427 1.00 . A A . 10 ILE HD11 1 1
6 12654 1 1 10 ILE HD12 H 4.575 23.353 10.541 1.00 . A A . 10 ILE HD12 1 1
6 12655 1 1 10 ILE HD13 H 4.073 23.520 12.223 1.00 . A A . 10 ILE HD13 1 1
6 12656 1 1 10 ILE HG12 H 6.561 22.594 11.138 1.00 . A A . 10 ILE HG12 1 1
6 12657 1 1 10 ILE HG13 H 5.960 22.514 12.790 1.00 . A A . 10 ILE HG13 1 1
6 12658 1 1 10 ILE HG21 H 7.330 25.895 13.706 1.00 . A A . 10 ILE HG21 1 1
6 12659 1 1 10 ILE HG22 H 5.719 25.629 13.043 1.00 . A A . 10 ILE HG22 1 1
6 12660 1 1 10 ILE HG23 H 6.335 24.572 14.313 1.00 . A A . 10 ILE HG23 1 1
6 12661 1 1 10 ILE N N 8.232 24.168 10.137 1.00 . A A . 10 ILE N 1 1
6 12662 1 1 10 ILE O O 9.847 25.781 11.811 1.00 . A A . 10 ILE O 1 1
6 12663 1 1 11 ALA C C 8.434 29.144 13.425 1.00 . A A . 11 ALA C 1 1
6 12664 1 1 11 ALA CA C 9.054 28.400 12.247 1.00 . A A . 11 ALA CA 1 1
6 12665 1 1 11 ALA CB C 9.323 29.360 11.097 1.00 . A A . 11 ALA CB 1 1
6 12666 1 1 11 ALA H H 7.246 27.485 11.638 1.00 . A A . 11 ALA H 1 1
6 12667 1 1 11 ALA HA H 9.999 27.977 12.558 1.00 . A A . 11 ALA HA 1 1
6 12668 1 1 11 ALA HB1 H 8.808 29.013 10.212 1.00 . A A . 11 ALA HB1 1 1
6 12669 1 1 11 ALA HB2 H 8.966 30.344 11.359 1.00 . A A . 11 ALA HB2 1 1
6 12670 1 1 11 ALA HB3 H 10.384 29.400 10.903 1.00 . A A . 11 ALA HB3 1 1
6 12671 1 1 11 ALA N N 8.196 27.309 11.804 1.00 . A A . 11 ALA N 1 1
6 12672 1 1 11 ALA O O 7.265 28.941 13.754 1.00 . A A . 11 ALA O 1 1
6 12673 1 1 12 VAL C C 9.373 32.172 15.213 1.00 . A A . 12 VAL C 1 1
6 12674 1 1 12 VAL CA C 8.753 30.779 15.199 1.00 . A A . 12 VAL CA 1 1
6 12675 1 1 12 VAL CB C 9.076 30.072 16.529 1.00 . A A . 12 VAL CB 1 1
6 12676 1 1 12 VAL CG1 C 8.621 30.919 17.708 1.00 . A A . 12 VAL CG1 1 1
6 12677 1 1 12 VAL CG2 C 8.430 28.696 16.570 1.00 . A A . 12 VAL CG2 1 1
6 12678 1 1 12 VAL H H 10.147 30.123 13.748 1.00 . A A . 12 VAL H 1 1
6 12679 1 1 12 VAL HA H 7.679 30.874 15.118 1.00 . A A . 12 VAL HA 1 1
6 12680 1 1 12 VAL HB H 10.146 29.947 16.596 1.00 . A A . 12 VAL HB 1 1
6 12681 1 1 12 VAL HG11 H 8.895 30.427 18.630 1.00 . A A . 12 VAL HG11 1 1
6 12682 1 1 12 VAL HG12 H 9.096 31.888 17.660 1.00 . A A . 12 VAL HG12 1 1
6 12683 1 1 12 VAL HG13 H 7.549 31.041 17.671 1.00 . A A . 12 VAL HG13 1 1
6 12684 1 1 12 VAL HG21 H 7.356 28.803 16.602 1.00 . A A . 12 VAL HG21 1 1
6 12685 1 1 12 VAL HG22 H 8.710 28.139 15.687 1.00 . A A . 12 VAL HG22 1 1
6 12686 1 1 12 VAL HG23 H 8.766 28.166 17.449 1.00 . A A . 12 VAL HG23 1 1
6 12687 1 1 12 VAL N N 9.224 30.005 14.057 1.00 . A A . 12 VAL N 1 1
6 12688 1 1 12 VAL O O 10.510 32.352 15.649 1.00 . A A . 12 VAL O 1 1
6 12689 1 1 13 ASP C C 10.222 34.688 13.678 1.00 . A A . 13 ASP C 1 1
6 12690 1 1 13 ASP CA C 9.092 34.533 14.691 1.00 . A A . 13 ASP CA 1 1
6 12691 1 1 13 ASP CB C 9.570 34.972 16.076 1.00 . A A . 13 ASP CB 1 1
6 12692 1 1 13 ASP CG C 8.817 36.184 16.590 1.00 . A A . 13 ASP CG 1 1
6 12693 1 1 13 ASP H H 7.719 32.948 14.400 1.00 . A A . 13 ASP H 1 1
6 12694 1 1 13 ASP HA H 8.266 35.159 14.390 1.00 . A A . 13 ASP HA 1 1
6 12695 1 1 13 ASP HB2 H 9.426 34.160 16.774 1.00 . A A . 13 ASP HB2 1 1
6 12696 1 1 13 ASP HB3 H 10.620 35.217 16.027 1.00 . A A . 13 ASP HB3 1 1
6 12697 1 1 13 ASP N N 8.618 33.154 14.733 1.00 . A A . 13 ASP N 1 1
6 12698 1 1 13 ASP O O 11.050 35.590 13.789 1.00 . A A . 13 ASP O 1 1
6 12699 1 1 13 ASP OD1 O 8.395 37.016 15.760 1.00 . A A . 13 ASP OD1 1 1
6 12700 1 1 13 ASP OD2 O 8.652 36.301 17.823 1.00 . A A . 13 ASP OD2 1 1
6 12701 1 1 14 GLY C C 12.284 32.726 11.799 1.00 . A A . 14 GLY C 1 1
6 12702 1 1 14 GLY CA C 11.281 33.855 11.669 1.00 . A A . 14 GLY CA 1 1
6 12703 1 1 14 GLY H H 9.562 33.102 12.649 1.00 . A A . 14 GLY H 1 1
6 12704 1 1 14 GLY HA2 H 10.815 33.800 10.697 1.00 . A A . 14 GLY HA2 1 1
6 12705 1 1 14 GLY HA3 H 11.803 34.797 11.754 1.00 . A A . 14 GLY HA3 1 1
6 12706 1 1 14 GLY N N 10.248 33.800 12.688 1.00 . A A . 14 GLY N 1 1
6 12707 1 1 14 GLY O O 12.880 32.302 10.810 1.00 . A A . 14 GLY O 1 1
6 12708 1 1 15 GLU C C 12.759 29.800 13.026 1.00 . A A . 15 GLU C 1 1
6 12709 1 1 15 GLU CA C 13.412 31.156 13.277 1.00 . A A . 15 GLU CA 1 1
6 12710 1 1 15 GLU CB C 13.930 31.227 14.714 1.00 . A A . 15 GLU CB 1 1
6 12711 1 1 15 GLU CD C 13.231 31.028 17.133 1.00 . A A . 15 GLU CD 1 1
6 12712 1 1 15 GLU CG C 13.039 30.517 15.719 1.00 . A A . 15 GLU CG 1 1
6 12713 1 1 15 GLU H H 11.966 32.621 13.771 1.00 . A A . 15 GLU H 1 1
6 12714 1 1 15 GLU HA H 14.244 31.272 12.598 1.00 . A A . 15 GLU HA 1 1
6 12715 1 1 15 GLU HB2 H 14.912 30.778 14.753 1.00 . A A . 15 GLU HB2 1 1
6 12716 1 1 15 GLU HB3 H 14.008 32.265 15.005 1.00 . A A . 15 GLU HB3 1 1
6 12717 1 1 15 GLU HG2 H 12.008 30.667 15.435 1.00 . A A . 15 GLU HG2 1 1
6 12718 1 1 15 GLU HG3 H 13.266 29.461 15.699 1.00 . A A . 15 GLU HG3 1 1
6 12719 1 1 15 GLU N N 12.472 32.241 13.022 1.00 . A A . 15 GLU N 1 1
6 12720 1 1 15 GLU O O 11.706 29.478 13.578 1.00 . A A . 15 GLU O 1 1
6 12721 1 1 15 GLU OE1 O 13.678 32.183 17.291 1.00 . A A . 15 GLU OE1 1 1
6 12722 1 1 15 GLU OE2 O 12.934 30.273 18.083 1.00 . A A . 15 GLU OE2 1 1
6 12723 1 1 16 PRO C C 13.003 26.673 12.996 1.00 . A A . 16 PRO C 1 1
6 12724 1 1 16 PRO CA C 12.896 27.650 11.830 1.00 . A A . 16 PRO CA 1 1
6 12725 1 1 16 PRO CB C 13.810 27.214 10.682 1.00 . A A . 16 PRO CB 1 1
6 12726 1 1 16 PRO CD C 14.656 29.303 11.479 1.00 . A A . 16 PRO CD 1 1
6 12727 1 1 16 PRO CG C 15.069 27.984 10.885 1.00 . A A . 16 PRO CG 1 1
6 12728 1 1 16 PRO HA H 11.874 27.687 11.484 1.00 . A A . 16 PRO HA 1 1
6 12729 1 1 16 PRO HB2 H 13.984 26.148 10.742 1.00 . A A . 16 PRO HB2 1 1
6 12730 1 1 16 PRO HB3 H 13.348 27.456 9.737 1.00 . A A . 16 PRO HB3 1 1
6 12731 1 1 16 PRO HD2 H 15.402 29.653 12.176 1.00 . A A . 16 PRO HD2 1 1
6 12732 1 1 16 PRO HD3 H 14.492 30.032 10.700 1.00 . A A . 16 PRO HD3 1 1
6 12733 1 1 16 PRO HG2 H 15.718 27.454 11.565 1.00 . A A . 16 PRO HG2 1 1
6 12734 1 1 16 PRO HG3 H 15.561 28.139 9.937 1.00 . A A . 16 PRO HG3 1 1
6 12735 1 1 16 PRO N N 13.397 28.985 12.173 1.00 . A A . 16 PRO N 1 1
6 12736 1 1 16 PRO O O 14.094 26.413 13.504 1.00 . A A . 16 PRO O 1 1
6 12737 1 1 17 LEU C C 12.541 23.890 14.152 1.00 . A A . 17 LEU C 1 1
6 12738 1 1 17 LEU CA C 11.828 25.186 14.523 1.00 . A A . 17 LEU CA 1 1
6 12739 1 1 17 LEU CB C 10.381 24.889 14.920 1.00 . A A . 17 LEU CB 1 1
6 12740 1 1 17 LEU CD1 C 8.311 25.570 16.160 1.00 . A A . 17 LEU CD1 1 1
6 12741 1 1 17 LEU CD2 C 10.463 25.266 17.398 1.00 . A A . 17 LEU CD2 1 1
6 12742 1 1 17 LEU CG C 9.824 25.704 16.088 1.00 . A A . 17 LEU CG 1 1
6 12743 1 1 17 LEU H H 11.025 26.381 12.973 1.00 . A A . 17 LEU H 1 1
6 12744 1 1 17 LEU HA H 12.338 25.636 15.362 1.00 . A A . 17 LEU HA 1 1
6 12745 1 1 17 LEU HB2 H 9.757 25.076 14.060 1.00 . A A . 17 LEU HB2 1 1
6 12746 1 1 17 LEU HB3 H 10.320 23.843 15.187 1.00 . A A . 17 LEU HB3 1 1
6 12747 1 1 17 LEU HD11 H 7.991 25.648 17.188 1.00 . A A . 17 LEU HD11 1 1
6 12748 1 1 17 LEU HD12 H 8.016 24.609 15.764 1.00 . A A . 17 LEU HD12 1 1
6 12749 1 1 17 LEU HD13 H 7.852 26.355 15.578 1.00 . A A . 17 LEU HD13 1 1
6 12750 1 1 17 LEU HD21 H 11.084 26.063 17.779 1.00 . A A . 17 LEU HD21 1 1
6 12751 1 1 17 LEU HD22 H 11.070 24.388 17.226 1.00 . A A . 17 LEU HD22 1 1
6 12752 1 1 17 LEU HD23 H 9.691 25.035 18.116 1.00 . A A . 17 LEU HD23 1 1
6 12753 1 1 17 LEU HG H 10.059 26.749 15.934 1.00 . A A . 17 LEU HG 1 1
6 12754 1 1 17 LEU N N 11.863 26.135 13.416 1.00 . A A . 17 LEU N 1 1
6 12755 1 1 17 LEU O O 13.286 23.328 14.954 1.00 . A A . 17 LEU O 1 1
6 12756 1 1 18 GLY C C 12.227 21.588 11.281 1.00 . A A . 18 GLY C 1 1
6 12757 1 1 18 GLY CA C 12.940 22.197 12.472 1.00 . A A . 18 GLY CA 1 1
6 12758 1 1 18 GLY H H 11.706 23.913 12.333 1.00 . A A . 18 GLY H 1 1
6 12759 1 1 18 GLY HA2 H 13.961 22.411 12.196 1.00 . A A . 18 GLY HA2 1 1
6 12760 1 1 18 GLY HA3 H 12.938 21.481 13.282 1.00 . A A . 18 GLY HA3 1 1
6 12761 1 1 18 GLY N N 12.310 23.422 12.929 1.00 . A A . 18 GLY N 1 1
6 12762 1 1 18 GLY O O 11.936 22.279 10.304 1.00 . A A . 18 GLY O 1 1
6 12763 1 1 19 ARG C C 10.043 18.841 10.801 1.00 . A A . 19 ARG C 1 1
6 12764 1 1 19 ARG CA C 11.266 19.590 10.279 1.00 . A A . 19 ARG CA 1 1
6 12765 1 1 19 ARG CB C 12.223 18.610 9.596 1.00 . A A . 19 ARG CB 1 1
6 12766 1 1 19 ARG CD C 11.907 17.338 7.452 1.00 . A A . 19 ARG CD 1 1
6 12767 1 1 19 ARG CG C 12.198 18.693 8.079 1.00 . A A . 19 ARG CG 1 1
6 12768 1 1 19 ARG CZ C 13.865 16.831 6.056 1.00 . A A . 19 ARG CZ 1 1
6 12769 1 1 19 ARG H H 12.203 19.795 12.165 1.00 . A A . 19 ARG H 1 1
6 12770 1 1 19 ARG HA H 10.943 20.325 9.557 1.00 . A A . 19 ARG HA 1 1
6 12771 1 1 19 ARG HB2 H 13.229 18.817 9.929 1.00 . A A . 19 ARG HB2 1 1
6 12772 1 1 19 ARG HB3 H 11.956 17.605 9.885 1.00 . A A . 19 ARG HB3 1 1
6 12773 1 1 19 ARG HD2 H 12.239 16.564 8.129 1.00 . A A . 19 ARG HD2 1 1
6 12774 1 1 19 ARG HD3 H 10.842 17.249 7.299 1.00 . A A . 19 ARG HD3 1 1
6 12775 1 1 19 ARG HE H 12.062 17.318 5.356 1.00 . A A . 19 ARG HE 1 1
6 12776 1 1 19 ARG HG2 H 11.430 19.389 7.777 1.00 . A A . 19 ARG HG2 1 1
6 12777 1 1 19 ARG HG3 H 13.159 19.041 7.731 1.00 . A A . 19 ARG HG3 1 1
6 12778 1 1 19 ARG HH11 H 14.190 16.722 8.047 1.00 . A A . 19 ARG HH11 1 1
6 12779 1 1 19 ARG HH12 H 15.562 16.367 7.051 1.00 . A A . 19 ARG HH12 1 1
6 12780 1 1 19 ARG HH21 H 13.862 16.852 4.034 1.00 . A A . 19 ARG HH21 1 1
6 12781 1 1 19 ARG HH22 H 15.375 16.442 4.769 1.00 . A A . 19 ARG HH22 1 1
6 12782 1 1 19 ARG N N 11.946 20.292 11.360 1.00 . A A . 19 ARG N 1 1
6 12783 1 1 19 ARG NE N 12.586 17.170 6.170 1.00 . A A . 19 ARG NE 1 1
6 12784 1 1 19 ARG NH1 N 14.600 16.623 7.140 1.00 . A A . 19 ARG NH1 1 1
6 12785 1 1 19 ARG NH2 N 14.412 16.697 4.854 1.00 . A A . 19 ARG NH2 1 1
6 12786 1 1 19 ARG O O 10.096 18.198 11.849 1.00 . A A . 19 ARG O 1 1
6 12787 1 1 20 VAL C C 6.963 17.727 9.230 1.00 . A A . 20 VAL C 1 1
6 12788 1 1 20 VAL CA C 7.705 18.263 10.450 1.00 . A A . 20 VAL CA 1 1
6 12789 1 1 20 VAL CB C 6.773 19.212 11.227 1.00 . A A . 20 VAL CB 1 1
6 12790 1 1 20 VAL CG1 C 5.974 18.443 12.268 1.00 . A A . 20 VAL CG1 1 1
6 12791 1 1 20 VAL CG2 C 7.574 20.330 11.878 1.00 . A A . 20 VAL CG2 1 1
6 12792 1 1 20 VAL H H 8.960 19.459 9.237 1.00 . A A . 20 VAL H 1 1
6 12793 1 1 20 VAL HA H 7.961 17.435 11.096 1.00 . A A . 20 VAL HA 1 1
6 12794 1 1 20 VAL HB H 6.079 19.655 10.528 1.00 . A A . 20 VAL HB 1 1
6 12795 1 1 20 VAL HG11 H 5.594 17.532 11.829 1.00 . A A . 20 VAL HG11 1 1
6 12796 1 1 20 VAL HG12 H 6.612 18.201 13.106 1.00 . A A . 20 VAL HG12 1 1
6 12797 1 1 20 VAL HG13 H 5.148 19.049 12.608 1.00 . A A . 20 VAL HG13 1 1
6 12798 1 1 20 VAL HG21 H 7.840 21.063 11.131 1.00 . A A . 20 VAL HG21 1 1
6 12799 1 1 20 VAL HG22 H 6.979 20.799 12.647 1.00 . A A . 20 VAL HG22 1 1
6 12800 1 1 20 VAL HG23 H 8.472 19.921 12.317 1.00 . A A . 20 VAL HG23 1 1
6 12801 1 1 20 VAL N N 8.941 18.931 10.063 1.00 . A A . 20 VAL N 1 1
6 12802 1 1 20 VAL O O 6.283 18.474 8.527 1.00 . A A . 20 VAL O 1 1
6 12803 1 1 21 SER C C 5.314 14.880 8.312 1.00 . A A . 21 SER C 1 1
6 12804 1 1 21 SER CA C 6.445 15.792 7.848 1.00 . A A . 21 SER CA 1 1
6 12805 1 1 21 SER CB C 7.460 14.989 7.032 1.00 . A A . 21 SER CB 1 1
6 12806 1 1 21 SER H H 7.655 15.885 9.583 1.00 . A A . 21 SER H 1 1
6 12807 1 1 21 SER HA H 6.031 16.571 7.225 1.00 . A A . 21 SER HA 1 1
6 12808 1 1 21 SER HB2 H 7.850 15.608 6.238 1.00 . A A . 21 SER HB2 1 1
6 12809 1 1 21 SER HB3 H 8.270 14.677 7.676 1.00 . A A . 21 SER HB3 1 1
6 12810 1 1 21 SER HG H 7.519 13.146 6.372 1.00 . A A . 21 SER HG 1 1
6 12811 1 1 21 SER N N 7.099 16.428 8.985 1.00 . A A . 21 SER N 1 1
6 12812 1 1 21 SER O O 5.136 14.652 9.509 1.00 . A A . 21 SER O 1 1
6 12813 1 1 21 SER OG O 6.861 13.839 6.462 1.00 . A A . 21 SER OG 1 1
6 12814 1 1 22 PHE C C 3.271 12.409 6.585 1.00 . A A . 22 PHE C 1 1
6 12815 1 1 22 PHE CA C 3.435 13.474 7.665 1.00 . A A . 22 PHE CA 1 1
6 12816 1 1 22 PHE CB C 2.141 14.278 7.805 1.00 . A A . 22 PHE CB 1 1
6 12817 1 1 22 PHE CD1 C 2.084 15.305 10.094 1.00 . A A . 22 PHE CD1 1 1
6 12818 1 1 22 PHE CD2 C 2.558 16.715 8.231 1.00 . A A . 22 PHE CD2 1 1
6 12819 1 1 22 PHE CE1 C 2.197 16.387 10.947 1.00 . A A . 22 PHE CE1 1 1
6 12820 1 1 22 PHE CE2 C 2.672 17.801 9.079 1.00 . A A . 22 PHE CE2 1 1
6 12821 1 1 22 PHE CG C 2.264 15.456 8.729 1.00 . A A . 22 PHE CG 1 1
6 12822 1 1 22 PHE CZ C 2.491 17.637 10.438 1.00 . A A . 22 PHE CZ 1 1
6 12823 1 1 22 PHE H H 4.742 14.580 6.420 1.00 . A A . 22 PHE H 1 1
6 12824 1 1 22 PHE HA H 3.650 12.988 8.604 1.00 . A A . 22 PHE HA 1 1
6 12825 1 1 22 PHE HB2 H 1.848 14.648 6.834 1.00 . A A . 22 PHE HB2 1 1
6 12826 1 1 22 PHE HB3 H 1.365 13.633 8.189 1.00 . A A . 22 PHE HB3 1 1
6 12827 1 1 22 PHE HD1 H 1.854 14.327 10.493 1.00 . A A . 22 PHE HD1 1 1
6 12828 1 1 22 PHE HD2 H 2.699 16.846 7.168 1.00 . A A . 22 PHE HD2 1 1
6 12829 1 1 22 PHE HE1 H 2.054 16.255 12.009 1.00 . A A . 22 PHE HE1 1 1
6 12830 1 1 22 PHE HE2 H 2.902 18.777 8.678 1.00 . A A . 22 PHE HE2 1 1
6 12831 1 1 22 PHE HZ H 2.580 18.483 11.102 1.00 . A A . 22 PHE HZ 1 1
6 12832 1 1 22 PHE N N 4.551 14.361 7.356 1.00 . A A . 22 PHE N 1 1
6 12833 1 1 22 PHE O O 3.495 12.670 5.403 1.00 . A A . 22 PHE O 1 1
6 12834 1 1 23 GLU C C 1.209 9.917 5.744 1.00 . A A . 23 GLU C 1 1
6 12835 1 1 23 GLU CA C 2.688 10.103 6.069 1.00 . A A . 23 GLU CA 1 1
6 12836 1 1 23 GLU CB C 3.260 8.810 6.652 1.00 . A A . 23 GLU CB 1 1
6 12837 1 1 23 GLU CD C 3.479 6.302 6.439 1.00 . A A . 23 GLU CD 1 1
6 12838 1 1 23 GLU CG C 2.814 7.559 5.913 1.00 . A A . 23 GLU CG 1 1
6 12839 1 1 23 GLU H H 2.718 11.062 7.956 1.00 . A A . 23 GLU H 1 1
6 12840 1 1 23 GLU HA H 3.216 10.342 5.158 1.00 . A A . 23 GLU HA 1 1
6 12841 1 1 23 GLU HB2 H 4.339 8.859 6.616 1.00 . A A . 23 GLU HB2 1 1
6 12842 1 1 23 GLU HB3 H 2.947 8.724 7.682 1.00 . A A . 23 GLU HB3 1 1
6 12843 1 1 23 GLU HG2 H 1.745 7.455 6.021 1.00 . A A . 23 GLU HG2 1 1
6 12844 1 1 23 GLU HG3 H 3.060 7.668 4.867 1.00 . A A . 23 GLU HG3 1 1
6 12845 1 1 23 GLU N N 2.880 11.208 7.001 1.00 . A A . 23 GLU N 1 1
6 12846 1 1 23 GLU O O 0.469 9.288 6.502 1.00 . A A . 23 GLU O 1 1
6 12847 1 1 23 GLU OE1 O 4.647 6.052 6.077 1.00 . A A . 23 GLU OE1 1 1
6 12848 1 1 23 GLU OE2 O 2.830 5.569 7.214 1.00 . A A . 23 GLU OE2 1 1
6 12849 1 1 24 LEU C C -0.865 9.031 3.488 1.00 . A A . 24 LEU C 1 1
6 12850 1 1 24 LEU CA C -0.608 10.363 4.186 1.00 . A A . 24 LEU CA 1 1
6 12851 1 1 24 LEU CB C -0.963 11.520 3.249 1.00 . A A . 24 LEU CB 1 1
6 12852 1 1 24 LEU CD1 C -0.144 13.793 2.582 1.00 . A A . 24 LEU CD1 1 1
6 12853 1 1 24 LEU CD2 C -1.774 13.557 4.464 1.00 . A A . 24 LEU CD2 1 1
6 12854 1 1 24 LEU CG C -0.596 12.920 3.742 1.00 . A A . 24 LEU CG 1 1
6 12855 1 1 24 LEU H H 1.419 10.957 4.050 1.00 . A A . 24 LEU H 1 1
6 12856 1 1 24 LEU HA H -1.229 10.421 5.067 1.00 . A A . 24 LEU HA 1 1
6 12857 1 1 24 LEU HB2 H -0.453 11.355 2.313 1.00 . A A . 24 LEU HB2 1 1
6 12858 1 1 24 LEU HB3 H -2.031 11.495 3.085 1.00 . A A . 24 LEU HB3 1 1
6 12859 1 1 24 LEU HD11 H -0.990 14.020 1.952 1.00 . A A . 24 LEU HD11 1 1
6 12860 1 1 24 LEU HD12 H 0.603 13.267 2.005 1.00 . A A . 24 LEU HD12 1 1
6 12861 1 1 24 LEU HD13 H 0.278 14.711 2.965 1.00 . A A . 24 LEU HD13 1 1
6 12862 1 1 24 LEU HD21 H -1.910 13.078 5.423 1.00 . A A . 24 LEU HD21 1 1
6 12863 1 1 24 LEU HD22 H -2.669 13.434 3.871 1.00 . A A . 24 LEU HD22 1 1
6 12864 1 1 24 LEU HD23 H -1.580 14.609 4.611 1.00 . A A . 24 LEU HD23 1 1
6 12865 1 1 24 LEU HG H 0.226 12.844 4.442 1.00 . A A . 24 LEU HG 1 1
6 12866 1 1 24 LEU N N 0.783 10.468 4.612 1.00 . A A . 24 LEU N 1 1
6 12867 1 1 24 LEU O O -0.144 8.653 2.564 1.00 . A A . 24 LEU O 1 1
6 12868 1 1 25 PHE C C -3.183 7.215 2.158 1.00 . A A . 25 PHE C 1 1
6 12869 1 1 25 PHE CA C -2.252 7.036 3.354 1.00 . A A . 25 PHE CA 1 1
6 12870 1 1 25 PHE CB C -2.918 6.144 4.403 1.00 . A A . 25 PHE CB 1 1
6 12871 1 1 25 PHE CD1 C -2.153 6.985 6.641 1.00 . A A . 25 PHE CD1 1 1
6 12872 1 1 25 PHE CD2 C -1.323 4.884 5.876 1.00 . A A . 25 PHE CD2 1 1
6 12873 1 1 25 PHE CE1 C -1.415 6.856 7.802 1.00 . A A . 25 PHE CE1 1 1
6 12874 1 1 25 PHE CE2 C -0.583 4.750 7.036 1.00 . A A . 25 PHE CE2 1 1
6 12875 1 1 25 PHE CG C -2.115 6.001 5.665 1.00 . A A . 25 PHE CG 1 1
6 12876 1 1 25 PHE CZ C -0.630 5.737 8.001 1.00 . A A . 25 PHE CZ 1 1
6 12877 1 1 25 PHE H H -2.435 8.679 4.675 1.00 . A A . 25 PHE H 1 1
6 12878 1 1 25 PHE HA H -1.341 6.564 3.018 1.00 . A A . 25 PHE HA 1 1
6 12879 1 1 25 PHE HB2 H -3.876 6.564 4.667 1.00 . A A . 25 PHE HB2 1 1
6 12880 1 1 25 PHE HB3 H -3.063 5.158 3.988 1.00 . A A . 25 PHE HB3 1 1
6 12881 1 1 25 PHE HD1 H -2.768 7.860 6.488 1.00 . A A . 25 PHE HD1 1 1
6 12882 1 1 25 PHE HD2 H -1.286 4.111 5.121 1.00 . A A . 25 PHE HD2 1 1
6 12883 1 1 25 PHE HE1 H -1.454 7.629 8.555 1.00 . A A . 25 PHE HE1 1 1
6 12884 1 1 25 PHE HE2 H 0.030 3.874 7.187 1.00 . A A . 25 PHE HE2 1 1
6 12885 1 1 25 PHE HZ H -0.053 5.635 8.907 1.00 . A A . 25 PHE HZ 1 1
6 12886 1 1 25 PHE N N -1.898 8.325 3.936 1.00 . A A . 25 PHE N 1 1
6 12887 1 1 25 PHE O O -4.351 6.831 2.204 1.00 . A A . 25 PHE O 1 1
6 12888 1 1 26 ALA C C -4.022 6.729 -0.652 1.00 . A A . 26 ALA C 1 1
6 12889 1 1 26 ALA CA C -3.438 8.033 -0.119 1.00 . A A . 26 ALA CA 1 1
6 12890 1 1 26 ALA CB C -2.581 8.703 -1.183 1.00 . A A . 26 ALA CB 1 1
6 12891 1 1 26 ALA H H -1.719 8.088 1.113 1.00 . A A . 26 ALA H 1 1
6 12892 1 1 26 ALA HA H -4.248 8.703 0.130 1.00 . A A . 26 ALA HA 1 1
6 12893 1 1 26 ALA HB1 H -2.512 9.761 -0.975 1.00 . A A . 26 ALA HB1 1 1
6 12894 1 1 26 ALA HB2 H -1.593 8.268 -1.175 1.00 . A A . 26 ALA HB2 1 1
6 12895 1 1 26 ALA HB3 H -3.032 8.556 -2.153 1.00 . A A . 26 ALA HB3 1 1
6 12896 1 1 26 ALA N N -2.656 7.803 1.089 1.00 . A A . 26 ALA N 1 1
6 12897 1 1 26 ALA O O -5.013 6.734 -1.383 1.00 . A A . 26 ALA O 1 1
6 12898 1 1 27 ASP C C -5.244 3.992 -0.156 1.00 . A A . 27 ASP C 1 1
6 12899 1 1 27 ASP CA C -3.862 4.302 -0.721 1.00 . A A . 27 ASP CA 1 1
6 12900 1 1 27 ASP CB C -2.868 3.220 -0.294 1.00 . A A . 27 ASP CB 1 1
6 12901 1 1 27 ASP CG C -2.887 2.975 1.202 1.00 . A A . 27 ASP CG 1 1
6 12902 1 1 27 ASP H H -2.618 5.675 0.303 1.00 . A A . 27 ASP H 1 1
6 12903 1 1 27 ASP HA H -3.923 4.316 -1.799 1.00 . A A . 27 ASP HA 1 1
6 12904 1 1 27 ASP HB2 H -3.115 2.296 -0.795 1.00 . A A . 27 ASP HB2 1 1
6 12905 1 1 27 ASP HB3 H -1.871 3.524 -0.578 1.00 . A A . 27 ASP HB3 1 1
6 12906 1 1 27 ASP N N -3.403 5.614 -0.281 1.00 . A A . 27 ASP N 1 1
6 12907 1 1 27 ASP O O -6.059 3.335 -0.804 1.00 . A A . 27 ASP O 1 1
6 12908 1 1 27 ASP OD1 O -2.834 3.961 1.966 1.00 . A A . 27 ASP OD1 1 1
6 12909 1 1 27 ASP OD2 O -2.956 1.796 1.608 1.00 . A A . 27 ASP OD2 1 1
6 12910 1 1 28 LYS C C -7.669 5.481 1.618 1.00 . A A . 28 LYS C 1 1
6 12911 1 1 28 LYS CA C -6.784 4.242 1.713 1.00 . A A . 28 LYS CA 1 1
6 12912 1 1 28 LYS CB C -6.572 3.864 3.181 1.00 . A A . 28 LYS CB 1 1
6 12913 1 1 28 LYS CD C -6.463 1.366 3.418 1.00 . A A . 28 LYS CD 1 1
6 12914 1 1 28 LYS CE C -5.789 0.327 4.301 1.00 . A A . 28 LYS CE 1 1
6 12915 1 1 28 LYS CG C -5.668 2.660 3.374 1.00 . A A . 28 LYS CG 1 1
6 12916 1 1 28 LYS H H -4.811 4.983 1.525 1.00 . A A . 28 LYS H 1 1
6 12917 1 1 28 LYS HA H -7.276 3.424 1.207 1.00 . A A . 28 LYS HA 1 1
6 12918 1 1 28 LYS HB2 H -6.133 4.705 3.696 1.00 . A A . 28 LYS HB2 1 1
6 12919 1 1 28 LYS HB3 H -7.532 3.642 3.625 1.00 . A A . 28 LYS HB3 1 1
6 12920 1 1 28 LYS HD2 H -7.448 1.572 3.812 1.00 . A A . 28 LYS HD2 1 1
6 12921 1 1 28 LYS HD3 H -6.549 0.972 2.415 1.00 . A A . 28 LYS HD3 1 1
6 12922 1 1 28 LYS HE2 H -6.288 -0.620 4.165 1.00 . A A . 28 LYS HE2 1 1
6 12923 1 1 28 LYS HE3 H -4.755 0.236 4.002 1.00 . A A . 28 LYS HE3 1 1
6 12924 1 1 28 LYS HG2 H -4.967 2.611 2.554 1.00 . A A . 28 LYS HG2 1 1
6 12925 1 1 28 LYS HG3 H -5.128 2.772 4.304 1.00 . A A . 28 LYS HG3 1 1
6 12926 1 1 28 LYS HZ1 H -6.221 1.667 5.845 1.00 . A A . 28 LYS HZ1 1 1
6 12927 1 1 28 LYS HZ2 H -4.894 0.666 6.158 1.00 . A A . 28 LYS HZ2 1 1
6 12928 1 1 28 LYS HZ3 H -6.464 0.044 6.258 1.00 . A A . 28 LYS HZ3 1 1
6 12929 1 1 28 LYS N N -5.501 4.467 1.058 1.00 . A A . 28 LYS N 1 1
6 12930 1 1 28 LYS NZ N -5.846 0.702 5.741 1.00 . A A . 28 LYS NZ 1 1
6 12931 1 1 28 LYS O O -8.894 5.379 1.562 1.00 . A A . 28 LYS O 1 1
6 12932 1 1 29 VAL C C -7.156 8.826 0.455 1.00 . A A . 29 VAL C 1 1
6 12933 1 1 29 VAL CA C -7.769 7.911 1.509 1.00 . A A . 29 VAL CA 1 1
6 12934 1 1 29 VAL CB C -7.790 8.646 2.862 1.00 . A A . 29 VAL CB 1 1
6 12935 1 1 29 VAL CG1 C -9.148 8.495 3.531 1.00 . A A . 29 VAL CG1 1 1
6 12936 1 1 29 VAL CG2 C -6.681 8.129 3.766 1.00 . A A . 29 VAL CG2 1 1
6 12937 1 1 29 VAL H H -6.060 6.669 1.647 1.00 . A A . 29 VAL H 1 1
6 12938 1 1 29 VAL HA H -8.788 7.687 1.229 1.00 . A A . 29 VAL HA 1 1
6 12939 1 1 29 VAL HB H -7.617 9.696 2.681 1.00 . A A . 29 VAL HB 1 1
6 12940 1 1 29 VAL HG11 H -9.347 7.448 3.708 1.00 . A A . 29 VAL HG11 1 1
6 12941 1 1 29 VAL HG12 H -9.148 9.027 4.471 1.00 . A A . 29 VAL HG12 1 1
6 12942 1 1 29 VAL HG13 H -9.913 8.902 2.886 1.00 . A A . 29 VAL HG13 1 1
6 12943 1 1 29 VAL HG21 H -5.722 8.349 3.321 1.00 . A A . 29 VAL HG21 1 1
6 12944 1 1 29 VAL HG22 H -6.748 8.610 4.731 1.00 . A A . 29 VAL HG22 1 1
6 12945 1 1 29 VAL HG23 H -6.785 7.061 3.890 1.00 . A A . 29 VAL HG23 1 1
6 12946 1 1 29 VAL N N -7.039 6.652 1.600 1.00 . A A . 29 VAL N 1 1
6 12947 1 1 29 VAL O O -6.623 9.894 0.759 1.00 . A A . 29 VAL O 1 1
6 12948 1 1 30 PRO C C -7.490 10.438 -2.214 1.00 . A A . 30 PRO C 1 1
6 12949 1 1 30 PRO CA C -6.690 9.169 -1.940 1.00 . A A . 30 PRO CA 1 1
6 12950 1 1 30 PRO CB C -6.806 8.199 -3.119 1.00 . A A . 30 PRO CB 1 1
6 12951 1 1 30 PRO CD C -7.852 7.139 -1.249 1.00 . A A . 30 PRO CD 1 1
6 12952 1 1 30 PRO CG C -7.917 7.279 -2.745 1.00 . A A . 30 PRO CG 1 1
6 12953 1 1 30 PRO HA H -5.653 9.425 -1.783 1.00 . A A . 30 PRO HA 1 1
6 12954 1 1 30 PRO HB2 H -7.035 8.750 -4.020 1.00 . A A . 30 PRO HB2 1 1
6 12955 1 1 30 PRO HB3 H -5.876 7.665 -3.243 1.00 . A A . 30 PRO HB3 1 1
6 12956 1 1 30 PRO HD2 H -8.845 7.035 -0.837 1.00 . A A . 30 PRO HD2 1 1
6 12957 1 1 30 PRO HD3 H -7.238 6.293 -0.976 1.00 . A A . 30 PRO HD3 1 1
6 12958 1 1 30 PRO HG2 H -8.863 7.706 -3.041 1.00 . A A . 30 PRO HG2 1 1
6 12959 1 1 30 PRO HG3 H -7.772 6.319 -3.218 1.00 . A A . 30 PRO HG3 1 1
6 12960 1 1 30 PRO N N -7.232 8.401 -0.814 1.00 . A A . 30 PRO N 1 1
6 12961 1 1 30 PRO O O -6.926 11.478 -2.556 1.00 . A A . 30 PRO O 1 1
6 12962 1 1 31 LYS C C -9.335 12.640 -1.354 1.00 . A A . 31 LYS C 1 1
6 12963 1 1 31 LYS CA C -9.685 11.488 -2.290 1.00 . A A . 31 LYS CA 1 1
6 12964 1 1 31 LYS CB C -11.147 11.081 -2.091 1.00 . A A . 31 LYS CB 1 1
6 12965 1 1 31 LYS CD C -11.573 10.313 -4.444 1.00 . A A . 31 LYS CD 1 1
6 12966 1 1 31 LYS CE C -12.402 10.520 -5.702 1.00 . A A . 31 LYS CE 1 1
6 12967 1 1 31 LYS CG C -12.002 11.257 -3.333 1.00 . A A . 31 LYS CG 1 1
6 12968 1 1 31 LYS H H -9.198 9.490 -1.787 1.00 . A A . 31 LYS H 1 1
6 12969 1 1 31 LYS HA H -9.547 11.813 -3.310 1.00 . A A . 31 LYS HA 1 1
6 12970 1 1 31 LYS HB2 H -11.182 10.042 -1.799 1.00 . A A . 31 LYS HB2 1 1
6 12971 1 1 31 LYS HB3 H -11.570 11.683 -1.299 1.00 . A A . 31 LYS HB3 1 1
6 12972 1 1 31 LYS HD2 H -10.534 10.493 -4.677 1.00 . A A . 31 LYS HD2 1 1
6 12973 1 1 31 LYS HD3 H -11.697 9.293 -4.106 1.00 . A A . 31 LYS HD3 1 1
6 12974 1 1 31 LYS HE2 H -12.400 11.571 -5.949 1.00 . A A . 31 LYS HE2 1 1
6 12975 1 1 31 LYS HE3 H -11.952 9.960 -6.509 1.00 . A A . 31 LYS HE3 1 1
6 12976 1 1 31 LYS HG2 H -13.033 11.055 -3.081 1.00 . A A . 31 LYS HG2 1 1
6 12977 1 1 31 LYS HG3 H -11.908 12.275 -3.682 1.00 . A A . 31 LYS HG3 1 1
6 12978 1 1 31 LYS HZ1 H -14.326 10.143 -6.421 1.00 . A A . 31 LYS HZ1 1 1
6 12979 1 1 31 LYS HZ2 H -14.285 10.654 -4.809 1.00 . A A . 31 LYS HZ2 1 1
6 12980 1 1 31 LYS HZ3 H -13.827 9.075 -5.207 1.00 . A A . 31 LYS HZ3 1 1
6 12981 1 1 31 LYS N N -8.807 10.347 -2.061 1.00 . A A . 31 LYS N 1 1
6 12982 1 1 31 LYS NZ N -13.808 10.066 -5.522 1.00 . A A . 31 LYS NZ 1 1
6 12983 1 1 31 LYS O O -9.407 13.809 -1.737 1.00 . A A . 31 LYS O 1 1
6 12984 1 1 32 THR C C -7.100 13.623 0.811 1.00 . A A . 32 THR C 1 1
6 12985 1 1 32 THR CA C -8.591 13.311 0.864 1.00 . A A . 32 THR CA 1 1
6 12986 1 1 32 THR CB C -8.959 12.855 2.289 1.00 . A A . 32 THR CB 1 1
6 12987 1 1 32 THR CG2 C -8.689 13.961 3.297 1.00 . A A . 32 THR CG2 1 1
6 12988 1 1 32 THR H H -8.915 11.356 0.119 1.00 . A A . 32 THR H 1 1
6 12989 1 1 32 THR HA H -9.145 14.211 0.642 1.00 . A A . 32 THR HA 1 1
6 12990 1 1 32 THR HB H -8.351 11.999 2.544 1.00 . A A . 32 THR HB 1 1
6 12991 1 1 32 THR HG1 H -10.878 13.261 2.490 1.00 . A A . 32 THR HG1 1 1
6 12992 1 1 32 THR HG21 H -9.297 14.821 3.060 1.00 . A A . 32 THR HG21 1 1
6 12993 1 1 32 THR HG22 H -7.645 14.237 3.259 1.00 . A A . 32 THR HG22 1 1
6 12994 1 1 32 THR HG23 H -8.933 13.611 4.289 1.00 . A A . 32 THR HG23 1 1
6 12995 1 1 32 THR N N -8.953 12.304 -0.126 1.00 . A A . 32 THR N 1 1
6 12996 1 1 32 THR O O -6.694 14.780 0.911 1.00 . A A . 32 THR O 1 1
6 12997 1 1 32 THR OG1 O -10.339 12.480 2.342 1.00 . A A . 32 THR OG1 1 1
6 12998 1 1 33 ALA C C -4.438 13.563 -0.638 1.00 . A A . 33 ALA C 1 1
6 12999 1 1 33 ALA CA C -4.841 12.746 0.585 1.00 . A A . 33 ALA CA 1 1
6 13000 1 1 33 ALA CB C -4.156 11.388 0.564 1.00 . A A . 33 ALA CB 1 1
6 13001 1 1 33 ALA H H -6.671 11.684 0.581 1.00 . A A . 33 ALA H 1 1
6 13002 1 1 33 ALA HA H -4.522 13.269 1.475 1.00 . A A . 33 ALA HA 1 1
6 13003 1 1 33 ALA HB1 H -3.132 11.507 0.240 1.00 . A A . 33 ALA HB1 1 1
6 13004 1 1 33 ALA HB2 H -4.174 10.960 1.555 1.00 . A A . 33 ALA HB2 1 1
6 13005 1 1 33 ALA HB3 H -4.676 10.734 -0.121 1.00 . A A . 33 ALA HB3 1 1
6 13006 1 1 33 ALA N N -6.288 12.582 0.654 1.00 . A A . 33 ALA N 1 1
6 13007 1 1 33 ALA O O -3.658 14.509 -0.534 1.00 . A A . 33 ALA O 1 1
6 13008 1 1 34 GLU C C -4.842 15.396 -2.873 1.00 . A A . 34 GLU C 1 1
6 13009 1 1 34 GLU CA C -4.670 13.889 -3.039 1.00 . A A . 34 GLU CA 1 1
6 13010 1 1 34 GLU CB C -5.569 13.383 -4.168 1.00 . A A . 34 GLU CB 1 1
6 13011 1 1 34 GLU CD C -5.234 13.151 -6.661 1.00 . A A . 34 GLU CD 1 1
6 13012 1 1 34 GLU CG C -5.353 14.104 -5.488 1.00 . A A . 34 GLU CG 1 1
6 13013 1 1 34 GLU H H -5.591 12.428 -1.814 1.00 . A A . 34 GLU H 1 1
6 13014 1 1 34 GLU HA H -3.641 13.682 -3.291 1.00 . A A . 34 GLU HA 1 1
6 13015 1 1 34 GLU HB2 H -5.379 12.331 -4.321 1.00 . A A . 34 GLU HB2 1 1
6 13016 1 1 34 GLU HB3 H -6.601 13.514 -3.876 1.00 . A A . 34 GLU HB3 1 1
6 13017 1 1 34 GLU HG2 H -6.189 14.764 -5.664 1.00 . A A . 34 GLU HG2 1 1
6 13018 1 1 34 GLU HG3 H -4.445 14.685 -5.422 1.00 . A A . 34 GLU HG3 1 1
6 13019 1 1 34 GLU N N -4.975 13.190 -1.796 1.00 . A A . 34 GLU N 1 1
6 13020 1 1 34 GLU O O -4.111 16.184 -3.471 1.00 . A A . 34 GLU O 1 1
6 13021 1 1 34 GLU OE1 O -4.325 12.295 -6.639 1.00 . A A . 34 GLU OE1 1 1
6 13022 1 1 34 GLU OE2 O -6.049 13.261 -7.601 1.00 . A A . 34 GLU OE2 1 1
6 13023 1 1 35 ASN C C -4.911 17.862 -1.096 1.00 . A A . 35 ASN C 1 1
6 13024 1 1 35 ASN CA C -6.084 17.200 -1.812 1.00 . A A . 35 ASN CA 1 1
6 13025 1 1 35 ASN CB C -7.359 17.361 -0.980 1.00 . A A . 35 ASN CB 1 1
6 13026 1 1 35 ASN CG C -7.370 18.650 -0.182 1.00 . A A . 35 ASN CG 1 1
6 13027 1 1 35 ASN H H -6.364 15.112 -1.608 1.00 . A A . 35 ASN H 1 1
6 13028 1 1 35 ASN HA H -6.226 17.681 -2.768 1.00 . A A . 35 ASN HA 1 1
6 13029 1 1 35 ASN HB2 H -8.214 17.361 -1.640 1.00 . A A . 35 ASN HB2 1 1
6 13030 1 1 35 ASN HB3 H -7.440 16.532 -0.293 1.00 . A A . 35 ASN HB3 1 1
6 13031 1 1 35 ASN HD21 H -8.124 17.698 1.392 1.00 . A A . 35 ASN HD21 1 1
6 13032 1 1 35 ASN HD22 H -7.844 19.390 1.601 1.00 . A A . 35 ASN HD22 1 1
6 13033 1 1 35 ASN N N -5.815 15.788 -2.056 1.00 . A A . 35 ASN N 1 1
6 13034 1 1 35 ASN ND2 N -7.825 18.571 1.063 1.00 . A A . 35 ASN ND2 1 1
6 13035 1 1 35 ASN O O -4.244 18.735 -1.652 1.00 . A A . 35 ASN O 1 1
6 13036 1 1 35 ASN OD1 O -6.974 19.704 -0.680 1.00 . A A . 35 ASN OD1 1 1
6 13037 1 1 36 PHE C C -2.244 17.868 0.188 1.00 . A A . 36 PHE C 1 1
6 13038 1 1 36 PHE CA C -3.571 17.993 0.931 1.00 . A A . 36 PHE CA 1 1
6 13039 1 1 36 PHE CB C -3.481 17.279 2.282 1.00 . A A . 36 PHE CB 1 1
6 13040 1 1 36 PHE CD1 C -3.124 19.405 3.567 1.00 . A A . 36 PHE CD1 1 1
6 13041 1 1 36 PHE CD2 C -1.771 17.516 4.103 1.00 . A A . 36 PHE CD2 1 1
6 13042 1 1 36 PHE CE1 C -2.479 20.147 4.539 1.00 . A A . 36 PHE CE1 1 1
6 13043 1 1 36 PHE CE2 C -1.123 18.253 5.076 1.00 . A A . 36 PHE CE2 1 1
6 13044 1 1 36 PHE CG C -2.778 18.083 3.339 1.00 . A A . 36 PHE CG 1 1
6 13045 1 1 36 PHE CZ C -1.476 19.571 5.294 1.00 . A A . 36 PHE CZ 1 1
6 13046 1 1 36 PHE H H -5.231 16.742 0.528 1.00 . A A . 36 PHE H 1 1
6 13047 1 1 36 PHE HA H -3.779 19.038 1.099 1.00 . A A . 36 PHE HA 1 1
6 13048 1 1 36 PHE HB2 H -4.478 17.067 2.636 1.00 . A A . 36 PHE HB2 1 1
6 13049 1 1 36 PHE HB3 H -2.943 16.352 2.156 1.00 . A A . 36 PHE HB3 1 1
6 13050 1 1 36 PHE HD1 H -3.908 19.857 2.976 1.00 . A A . 36 PHE HD1 1 1
6 13051 1 1 36 PHE HD2 H -1.492 16.486 3.934 1.00 . A A . 36 PHE HD2 1 1
6 13052 1 1 36 PHE HE1 H -2.758 21.177 4.705 1.00 . A A . 36 PHE HE1 1 1
6 13053 1 1 36 PHE HE2 H -0.339 17.800 5.665 1.00 . A A . 36 PHE HE2 1 1
6 13054 1 1 36 PHE HZ H -0.972 20.148 6.054 1.00 . A A . 36 PHE HZ 1 1
6 13055 1 1 36 PHE N N -4.664 17.441 0.139 1.00 . A A . 36 PHE N 1 1
6 13056 1 1 36 PHE O O -1.389 18.751 0.271 1.00 . A A . 36 PHE O 1 1
6 13057 1 1 37 ARG C C -0.738 17.500 -2.460 1.00 . A A . 37 ARG C 1 1
6 13058 1 1 37 ARG CA C -0.857 16.525 -1.292 1.00 . A A . 37 ARG CA 1 1
6 13059 1 1 37 ARG CB C -0.828 15.086 -1.810 1.00 . A A . 37 ARG CB 1 1
6 13060 1 1 37 ARG CD C 0.759 13.551 -3.011 1.00 . A A . 37 ARG CD 1 1
6 13061 1 1 37 ARG CG C 0.560 14.467 -1.813 1.00 . A A . 37 ARG CG 1 1
6 13062 1 1 37 ARG CZ C 0.798 13.707 -5.464 1.00 . A A . 37 ARG CZ 1 1
6 13063 1 1 37 ARG H H -2.797 16.099 -0.562 1.00 . A A . 37 ARG H 1 1
6 13064 1 1 37 ARG HA H -0.020 16.675 -0.627 1.00 . A A . 37 ARG HA 1 1
6 13065 1 1 37 ARG HB2 H -1.467 14.478 -1.187 1.00 . A A . 37 ARG HB2 1 1
6 13066 1 1 37 ARG HB3 H -1.207 15.072 -2.821 1.00 . A A . 37 ARG HB3 1 1
6 13067 1 1 37 ARG HD2 H 1.764 13.157 -2.982 1.00 . A A . 37 ARG HD2 1 1
6 13068 1 1 37 ARG HD3 H 0.052 12.738 -2.946 1.00 . A A . 37 ARG HD3 1 1
6 13069 1 1 37 ARG HE H 0.237 15.176 -4.237 1.00 . A A . 37 ARG HE 1 1
6 13070 1 1 37 ARG HG2 H 1.296 15.257 -1.852 1.00 . A A . 37 ARG HG2 1 1
6 13071 1 1 37 ARG HG3 H 0.691 13.895 -0.907 1.00 . A A . 37 ARG HG3 1 1
6 13072 1 1 37 ARG HH11 H 1.392 11.927 -4.716 1.00 . A A . 37 ARG HH11 1 1
6 13073 1 1 37 ARG HH12 H 1.414 12.051 -6.444 1.00 . A A . 37 ARG HH12 1 1
6 13074 1 1 37 ARG HH21 H 0.261 15.351 -6.511 1.00 . A A . 37 ARG HH21 1 1
6 13075 1 1 37 ARG HH22 H 0.772 13.999 -7.464 1.00 . A A . 37 ARG HH22 1 1
6 13076 1 1 37 ARG N N -2.079 16.766 -0.536 1.00 . A A . 37 ARG N 1 1
6 13077 1 1 37 ARG NE N 0.561 14.253 -4.276 1.00 . A A . 37 ARG NE 1 1
6 13078 1 1 37 ARG NH1 N 1.238 12.459 -5.548 1.00 . A A . 37 ARG NH1 1 1
6 13079 1 1 37 ARG NH2 N 0.593 14.410 -6.570 1.00 . A A . 37 ARG NH2 1 1
6 13080 1 1 37 ARG O O 0.300 18.132 -2.651 1.00 . A A . 37 ARG O 1 1
6 13081 1 1 38 ALA C C -1.474 19.938 -3.974 1.00 . A A . 38 ALA C 1 1
6 13082 1 1 38 ALA CA C -1.826 18.513 -4.387 1.00 . A A . 38 ALA CA 1 1
6 13083 1 1 38 ALA CB C -3.188 18.479 -5.064 1.00 . A A . 38 ALA CB 1 1
6 13084 1 1 38 ALA H H -2.607 17.084 -3.036 1.00 . A A . 38 ALA H 1 1
6 13085 1 1 38 ALA HA H -1.090 18.162 -5.096 1.00 . A A . 38 ALA HA 1 1
6 13086 1 1 38 ALA HB1 H -3.217 19.220 -5.850 1.00 . A A . 38 ALA HB1 1 1
6 13087 1 1 38 ALA HB2 H -3.356 17.499 -5.486 1.00 . A A . 38 ALA HB2 1 1
6 13088 1 1 38 ALA HB3 H -3.956 18.695 -4.337 1.00 . A A . 38 ALA HB3 1 1
6 13089 1 1 38 ALA N N -1.809 17.615 -3.239 1.00 . A A . 38 ALA N 1 1
6 13090 1 1 38 ALA O O -0.991 20.729 -4.785 1.00 . A A . 38 ALA O 1 1
6 13091 1 1 39 LEU C C 0.057 21.742 -1.876 1.00 . A A . 39 LEU C 1 1
6 13092 1 1 39 LEU CA C -1.428 21.591 -2.188 1.00 . A A . 39 LEU CA 1 1
6 13093 1 1 39 LEU CB C -2.255 21.860 -0.929 1.00 . A A . 39 LEU CB 1 1
6 13094 1 1 39 LEU CD1 C -4.479 21.958 0.224 1.00 . A A . 39 LEU CD1 1 1
6 13095 1 1 39 LEU CD2 C -4.157 23.121 -1.967 1.00 . A A . 39 LEU CD2 1 1
6 13096 1 1 39 LEU CG C -3.771 21.916 -1.121 1.00 . A A . 39 LEU CG 1 1
6 13097 1 1 39 LEU H H -2.104 19.588 -2.110 1.00 . A A . 39 LEU H 1 1
6 13098 1 1 39 LEU HA H -1.699 22.310 -2.947 1.00 . A A . 39 LEU HA 1 1
6 13099 1 1 39 LEU HB2 H -2.041 21.076 -0.220 1.00 . A A . 39 LEU HB2 1 1
6 13100 1 1 39 LEU HB3 H -1.937 22.809 -0.522 1.00 . A A . 39 LEU HB3 1 1
6 13101 1 1 39 LEU HD11 H -4.501 22.974 0.587 1.00 . A A . 39 LEU HD11 1 1
6 13102 1 1 39 LEU HD12 H -3.948 21.335 0.929 1.00 . A A . 39 LEU HD12 1 1
6 13103 1 1 39 LEU HD13 H -5.489 21.593 0.111 1.00 . A A . 39 LEU HD13 1 1
6 13104 1 1 39 LEU HD21 H -5.174 23.008 -2.311 1.00 . A A . 39 LEU HD21 1 1
6 13105 1 1 39 LEU HD22 H -3.495 23.191 -2.817 1.00 . A A . 39 LEU HD22 1 1
6 13106 1 1 39 LEU HD23 H -4.076 24.019 -1.372 1.00 . A A . 39 LEU HD23 1 1
6 13107 1 1 39 LEU HG H -4.095 21.025 -1.641 1.00 . A A . 39 LEU HG 1 1
6 13108 1 1 39 LEU N N -1.719 20.260 -2.709 1.00 . A A . 39 LEU N 1 1
6 13109 1 1 39 LEU O O 0.729 22.620 -2.416 1.00 . A A . 39 LEU O 1 1
6 13110 1 1 40 SER C C 2.871 20.702 -1.830 1.00 . A A . 40 SER C 1 1
6 13111 1 1 40 SER CA C 1.969 20.915 -0.617 1.00 . A A . 40 SER CA 1 1
6 13112 1 1 40 SER CB C 2.259 19.848 0.441 1.00 . A A . 40 SER CB 1 1
6 13113 1 1 40 SER H H -0.023 20.200 -0.606 1.00 . A A . 40 SER H 1 1
6 13114 1 1 40 SER HA H 2.173 21.889 -0.199 1.00 . A A . 40 SER HA 1 1
6 13115 1 1 40 SER HB2 H 2.874 19.073 0.008 1.00 . A A . 40 SER HB2 1 1
6 13116 1 1 40 SER HB3 H 2.781 20.301 1.271 1.00 . A A . 40 SER HB3 1 1
6 13117 1 1 40 SER HG H 0.820 18.521 0.361 1.00 . A A . 40 SER HG 1 1
6 13118 1 1 40 SER N N 0.563 20.877 -1.002 1.00 . A A . 40 SER N 1 1
6 13119 1 1 40 SER O O 3.924 21.329 -1.954 1.00 . A A . 40 SER O 1 1
6 13120 1 1 40 SER OG O 1.059 19.265 0.919 1.00 . A A . 40 SER OG 1 1
6 13121 1 1 41 THR C C 3.349 20.748 -4.813 1.00 . A A . 41 THR C 1 1
6 13122 1 1 41 THR CA C 3.218 19.516 -3.926 1.00 . A A . 41 THR CA 1 1
6 13123 1 1 41 THR CB C 2.571 18.379 -4.739 1.00 . A A . 41 THR CB 1 1
6 13124 1 1 41 THR CG2 C 2.638 17.063 -3.978 1.00 . A A . 41 THR CG2 1 1
6 13125 1 1 41 THR H H 1.602 19.346 -2.569 1.00 . A A . 41 THR H 1 1
6 13126 1 1 41 THR HA H 4.204 19.196 -3.622 1.00 . A A . 41 THR HA 1 1
6 13127 1 1 41 THR HB H 3.112 18.268 -5.668 1.00 . A A . 41 THR HB 1 1
6 13128 1 1 41 THR HG1 H 0.733 18.859 -4.208 1.00 . A A . 41 THR HG1 1 1
6 13129 1 1 41 THR HG21 H 1.781 16.456 -4.231 1.00 . A A . 41 THR HG21 1 1
6 13130 1 1 41 THR HG22 H 2.638 17.261 -2.917 1.00 . A A . 41 THR HG22 1 1
6 13131 1 1 41 THR HG23 H 3.542 16.538 -4.246 1.00 . A A . 41 THR HG23 1 1
6 13132 1 1 41 THR N N 2.450 19.813 -2.724 1.00 . A A . 41 THR N 1 1
6 13133 1 1 41 THR O O 4.402 20.994 -5.400 1.00 . A A . 41 THR O 1 1
6 13134 1 1 41 THR OG1 O 1.205 18.699 -5.029 1.00 . A A . 41 THR OG1 1 1
6 13135 1 1 42 GLY C C 1.459 22.574 -6.986 1.00 . A A . 42 GLY C 1 1
6 13136 1 1 42 GLY CA C 2.288 22.721 -5.725 1.00 . A A . 42 GLY CA 1 1
6 13137 1 1 42 GLY H H 1.459 21.277 -4.418 1.00 . A A . 42 GLY H 1 1
6 13138 1 1 42 GLY HA2 H 1.900 23.544 -5.145 1.00 . A A . 42 GLY HA2 1 1
6 13139 1 1 42 GLY HA3 H 3.309 22.939 -6.003 1.00 . A A . 42 GLY HA3 1 1
6 13140 1 1 42 GLY N N 2.272 21.522 -4.907 1.00 . A A . 42 GLY N 1 1
6 13141 1 1 42 GLY O O 1.071 23.568 -7.599 1.00 . A A . 42 GLY O 1 1
6 13142 1 1 43 GLU C C -0.910 21.840 -8.549 1.00 . A A . 43 GLU C 1 1
6 13143 1 1 43 GLU CA C 0.402 21.060 -8.570 1.00 . A A . 43 GLU CA 1 1
6 13144 1 1 43 GLU CB C 0.114 19.562 -8.690 1.00 . A A . 43 GLU CB 1 1
6 13145 1 1 43 GLU CD C -1.868 18.231 -7.864 1.00 . A A . 43 GLU CD 1 1
6 13146 1 1 43 GLU CG C -0.607 18.982 -7.484 1.00 . A A . 43 GLU CG 1 1
6 13147 1 1 43 GLU H H 1.525 20.581 -6.841 1.00 . A A . 43 GLU H 1 1
6 13148 1 1 43 GLU HA H 0.980 21.375 -9.426 1.00 . A A . 43 GLU HA 1 1
6 13149 1 1 43 GLU HB2 H -0.496 19.393 -9.564 1.00 . A A . 43 GLU HB2 1 1
6 13150 1 1 43 GLU HB3 H 1.050 19.037 -8.809 1.00 . A A . 43 GLU HB3 1 1
6 13151 1 1 43 GLU HG2 H 0.059 18.302 -6.975 1.00 . A A . 43 GLU HG2 1 1
6 13152 1 1 43 GLU HG3 H -0.873 19.790 -6.818 1.00 . A A . 43 GLU HG3 1 1
6 13153 1 1 43 GLU N N 1.188 21.332 -7.373 1.00 . A A . 43 GLU N 1 1
6 13154 1 1 43 GLU O O -1.440 22.215 -9.595 1.00 . A A . 43 GLU O 1 1
6 13155 1 1 43 GLU OE1 O -2.880 18.892 -8.177 1.00 . A A . 43 GLU OE1 1 1
6 13156 1 1 43 GLU OE2 O -1.843 16.983 -7.848 1.00 . A A . 43 GLU OE2 1 1
6 13157 1 1 44 LYS C C -2.565 24.216 -7.787 1.00 . A A . 44 LYS C 1 1
6 13158 1 1 44 LYS CA C -2.677 22.817 -7.189 1.00 . A A . 44 LYS CA 1 1
6 13159 1 1 44 LYS CB C -3.050 22.912 -5.708 1.00 . A A . 44 LYS CB 1 1
6 13160 1 1 44 LYS CD C -5.375 23.684 -5.156 1.00 . A A . 44 LYS CD 1 1
6 13161 1 1 44 LYS CE C -5.923 22.918 -6.349 1.00 . A A . 44 LYS CE 1 1
6 13162 1 1 44 LYS CG C -3.932 24.104 -5.378 1.00 . A A . 44 LYS CG 1 1
6 13163 1 1 44 LYS H H -0.959 21.756 -6.552 1.00 . A A . 44 LYS H 1 1
6 13164 1 1 44 LYS HA H -3.451 22.276 -7.712 1.00 . A A . 44 LYS HA 1 1
6 13165 1 1 44 LYS HB2 H -3.574 22.012 -5.422 1.00 . A A . 44 LYS HB2 1 1
6 13166 1 1 44 LYS HB3 H -2.143 22.990 -5.125 1.00 . A A . 44 LYS HB3 1 1
6 13167 1 1 44 LYS HD2 H -5.427 23.052 -4.282 1.00 . A A . 44 LYS HD2 1 1
6 13168 1 1 44 LYS HD3 H -5.978 24.568 -4.999 1.00 . A A . 44 LYS HD3 1 1
6 13169 1 1 44 LYS HE2 H -5.258 22.097 -6.570 1.00 . A A . 44 LYS HE2 1 1
6 13170 1 1 44 LYS HE3 H -6.899 22.531 -6.095 1.00 . A A . 44 LYS HE3 1 1
6 13171 1 1 44 LYS HG2 H -3.563 24.576 -4.480 1.00 . A A . 44 LYS HG2 1 1
6 13172 1 1 44 LYS HG3 H -3.893 24.807 -6.198 1.00 . A A . 44 LYS HG3 1 1
6 13173 1 1 44 LYS HZ1 H -6.999 24.190 -7.609 1.00 . A A . 44 LYS HZ1 1 1
6 13174 1 1 44 LYS HZ2 H -5.870 23.223 -8.415 1.00 . A A . 44 LYS HZ2 1 1
6 13175 1 1 44 LYS HZ3 H -5.350 24.556 -7.512 1.00 . A A . 44 LYS HZ3 1 1
6 13176 1 1 44 LYS N N -1.428 22.081 -7.349 1.00 . A A . 44 LYS N 1 1
6 13177 1 1 44 LYS NZ N -6.044 23.782 -7.556 1.00 . A A . 44 LYS NZ 1 1
6 13178 1 1 44 LYS O O -3.546 24.771 -8.279 1.00 . A A . 44 LYS O 1 1
6 13179 1 1 45 GLY C C -1.229 27.187 -7.224 1.00 . A A . 45 GLY C 1 1
6 13180 1 1 45 GLY CA C -1.143 26.107 -8.285 1.00 . A A . 45 GLY CA 1 1
6 13181 1 1 45 GLY H H -0.615 24.288 -7.338 1.00 . A A . 45 GLY H 1 1
6 13182 1 1 45 GLY HA2 H -0.165 26.142 -8.741 1.00 . A A . 45 GLY HA2 1 1
6 13183 1 1 45 GLY HA3 H -1.890 26.302 -9.041 1.00 . A A . 45 GLY HA3 1 1
6 13184 1 1 45 GLY N N -1.361 24.779 -7.743 1.00 . A A . 45 GLY N 1 1
6 13185 1 1 45 GLY O O -0.909 28.348 -7.483 1.00 . A A . 45 GLY O 1 1
6 13186 1 1 46 PHE C C -2.065 27.022 -3.613 1.00 . A A . 46 PHE C 1 1
6 13187 1 1 46 PHE CA C -1.792 27.752 -4.925 1.00 . A A . 46 PHE CA 1 1
6 13188 1 1 46 PHE CB C -2.916 28.750 -5.210 1.00 . A A . 46 PHE CB 1 1
6 13189 1 1 46 PHE CD1 C -4.754 27.404 -6.263 1.00 . A A . 46 PHE CD1 1 1
6 13190 1 1 46 PHE CD2 C -5.106 28.285 -4.076 1.00 . A A . 46 PHE CD2 1 1
6 13191 1 1 46 PHE CE1 C -6.014 26.837 -6.241 1.00 . A A . 46 PHE CE1 1 1
6 13192 1 1 46 PHE CE2 C -6.367 27.720 -4.047 1.00 . A A . 46 PHE CE2 1 1
6 13193 1 1 46 PHE CG C -4.286 28.134 -5.183 1.00 . A A . 46 PHE CG 1 1
6 13194 1 1 46 PHE CZ C -6.821 26.994 -5.131 1.00 . A A . 46 PHE CZ 1 1
6 13195 1 1 46 PHE H H -1.903 25.867 -5.883 1.00 . A A . 46 PHE H 1 1
6 13196 1 1 46 PHE HA H -0.860 28.288 -4.838 1.00 . A A . 46 PHE HA 1 1
6 13197 1 1 46 PHE HB2 H -2.890 29.533 -4.467 1.00 . A A . 46 PHE HB2 1 1
6 13198 1 1 46 PHE HB3 H -2.765 29.182 -6.188 1.00 . A A . 46 PHE HB3 1 1
6 13199 1 1 46 PHE HD1 H -4.123 27.279 -7.132 1.00 . A A . 46 PHE HD1 1 1
6 13200 1 1 46 PHE HD2 H -4.751 28.853 -3.227 1.00 . A A . 46 PHE HD2 1 1
6 13201 1 1 46 PHE HE1 H -6.367 26.270 -7.089 1.00 . A A . 46 PHE HE1 1 1
6 13202 1 1 46 PHE HE2 H -6.995 27.845 -3.178 1.00 . A A . 46 PHE HE2 1 1
6 13203 1 1 46 PHE HZ H -7.806 26.553 -5.111 1.00 . A A . 46 PHE HZ 1 1
6 13204 1 1 46 PHE N N -1.663 26.806 -6.028 1.00 . A A . 46 PHE N 1 1
6 13205 1 1 46 PHE O O -1.894 25.808 -3.517 1.00 . A A . 46 PHE O 1 1
6 13206 1 1 47 GLY C C -2.347 28.068 -0.157 1.00 . A A . 47 GLY C 1 1
6 13207 1 1 47 GLY CA C -2.781 27.183 -1.308 1.00 . A A . 47 GLY CA 1 1
6 13208 1 1 47 GLY H H -2.610 28.738 -2.736 1.00 . A A . 47 GLY H 1 1
6 13209 1 1 47 GLY HA2 H -3.844 27.009 -1.234 1.00 . A A . 47 GLY HA2 1 1
6 13210 1 1 47 GLY HA3 H -2.265 26.237 -1.234 1.00 . A A . 47 GLY HA3 1 1
6 13211 1 1 47 GLY N N -2.491 27.774 -2.602 1.00 . A A . 47 GLY N 1 1
6 13212 1 1 47 GLY O O -2.468 29.291 -0.225 1.00 . A A . 47 GLY O 1 1
6 13213 1 1 48 TYR C C 0.115 28.036 2.273 1.00 . A A . 48 TYR C 1 1
6 13214 1 1 48 TYR CA C -1.391 28.189 2.078 1.00 . A A . 48 TYR CA 1 1
6 13215 1 1 48 TYR CB C -2.130 27.704 3.326 1.00 . A A . 48 TYR CB 1 1
6 13216 1 1 48 TYR CD1 C -2.438 25.200 3.237 1.00 . A A . 48 TYR CD1 1 1
6 13217 1 1 48 TYR CD2 C -0.725 26.073 4.646 1.00 . A A . 48 TYR CD2 1 1
6 13218 1 1 48 TYR CE1 C -2.102 23.915 3.617 1.00 . A A . 48 TYR CE1 1 1
6 13219 1 1 48 TYR CE2 C -0.381 24.792 5.030 1.00 . A A . 48 TYR CE2 1 1
6 13220 1 1 48 TYR CG C -1.757 26.300 3.744 1.00 . A A . 48 TYR CG 1 1
6 13221 1 1 48 TYR CZ C -1.072 23.716 4.513 1.00 . A A . 48 TYR CZ 1 1
6 13222 1 1 48 TYR H H -1.769 26.472 0.899 1.00 . A A . 48 TYR H 1 1
6 13223 1 1 48 TYR HA H -1.618 29.233 1.919 1.00 . A A . 48 TYR HA 1 1
6 13224 1 1 48 TYR HB2 H -1.905 28.365 4.149 1.00 . A A . 48 TYR HB2 1 1
6 13225 1 1 48 TYR HB3 H -3.194 27.723 3.136 1.00 . A A . 48 TYR HB3 1 1
6 13226 1 1 48 TYR HD1 H -3.244 25.358 2.535 1.00 . A A . 48 TYR HD1 1 1
6 13227 1 1 48 TYR HD2 H -0.186 26.918 5.049 1.00 . A A . 48 TYR HD2 1 1
6 13228 1 1 48 TYR HE1 H -2.642 23.072 3.212 1.00 . A A . 48 TYR HE1 1 1
6 13229 1 1 48 TYR HE2 H 0.425 24.636 5.732 1.00 . A A . 48 TYR HE2 1 1
6 13230 1 1 48 TYR HH H -0.714 22.384 5.852 1.00 . A A . 48 TYR HH 1 1
6 13231 1 1 48 TYR N N -1.841 27.449 0.904 1.00 . A A . 48 TYR N 1 1
6 13232 1 1 48 TYR O O 0.633 28.230 3.373 1.00 . A A . 48 TYR O 1 1
6 13233 1 1 48 TYR OH O -0.733 22.438 4.894 1.00 . A A . 48 TYR OH 1 1
6 13234 1 1 49 LYS C C 2.932 28.715 1.896 1.00 . A A . 49 LYS C 1 1
6 13235 1 1 49 LYS CA C 2.258 27.510 1.247 1.00 . A A . 49 LYS CA 1 1
6 13236 1 1 49 LYS CB C 2.816 27.298 -0.162 1.00 . A A . 49 LYS CB 1 1
6 13237 1 1 49 LYS CD C 4.622 25.852 -1.139 1.00 . A A . 49 LYS CD 1 1
6 13238 1 1 49 LYS CE C 3.989 24.549 -0.676 1.00 . A A . 49 LYS CE 1 1
6 13239 1 1 49 LYS CG C 4.304 26.994 -0.188 1.00 . A A . 49 LYS CG 1 1
6 13240 1 1 49 LYS H H 0.342 27.547 0.349 1.00 . A A . 49 LYS H 1 1
6 13241 1 1 49 LYS HA H 2.465 26.634 1.843 1.00 . A A . 49 LYS HA 1 1
6 13242 1 1 49 LYS HB2 H 2.292 26.473 -0.623 1.00 . A A . 49 LYS HB2 1 1
6 13243 1 1 49 LYS HB3 H 2.642 28.193 -0.743 1.00 . A A . 49 LYS HB3 1 1
6 13244 1 1 49 LYS HD2 H 4.243 26.095 -2.120 1.00 . A A . 49 LYS HD2 1 1
6 13245 1 1 49 LYS HD3 H 5.694 25.723 -1.187 1.00 . A A . 49 LYS HD3 1 1
6 13246 1 1 49 LYS HE2 H 4.772 23.833 -0.478 1.00 . A A . 49 LYS HE2 1 1
6 13247 1 1 49 LYS HE3 H 3.433 24.736 0.231 1.00 . A A . 49 LYS HE3 1 1
6 13248 1 1 49 LYS HG2 H 4.837 27.876 -0.511 1.00 . A A . 49 LYS HG2 1 1
6 13249 1 1 49 LYS HG3 H 4.624 26.721 0.808 1.00 . A A . 49 LYS HG3 1 1
6 13250 1 1 49 LYS HZ1 H 3.499 23.154 -2.153 1.00 . A A . 49 LYS HZ1 1 1
6 13251 1 1 49 LYS HZ2 H 2.867 24.698 -2.432 1.00 . A A . 49 LYS HZ2 1 1
6 13252 1 1 49 LYS HZ3 H 2.171 23.700 -1.258 1.00 . A A . 49 LYS HZ3 1 1
6 13253 1 1 49 LYS N N 0.812 27.688 1.198 1.00 . A A . 49 LYS N 1 1
6 13254 1 1 49 LYS NZ N 3.066 23.986 -1.701 1.00 . A A . 49 LYS NZ 1 1
6 13255 1 1 49 LYS O O 2.740 29.852 1.466 1.00 . A A . 49 LYS O 1 1
6 13256 1 1 50 GLY C C 3.462 30.497 4.297 1.00 . A A . 50 GLY C 1 1
6 13257 1 1 50 GLY CA C 4.416 29.532 3.622 1.00 . A A . 50 GLY CA 1 1
6 13258 1 1 50 GLY H H 3.841 27.532 3.231 1.00 . A A . 50 GLY H 1 1
6 13259 1 1 50 GLY HA2 H 5.068 29.104 4.369 1.00 . A A . 50 GLY HA2 1 1
6 13260 1 1 50 GLY HA3 H 5.014 30.077 2.906 1.00 . A A . 50 GLY HA3 1 1
6 13261 1 1 50 GLY N N 3.725 28.458 2.932 1.00 . A A . 50 GLY N 1 1
6 13262 1 1 50 GLY O O 3.704 31.703 4.324 1.00 . A A . 50 GLY O 1 1
6 13263 1 1 51 SER C C 1.268 30.414 6.990 1.00 . A A . 51 SER C 1 1
6 13264 1 1 51 SER CA C 1.374 30.788 5.515 1.00 . A A . 51 SER CA 1 1
6 13265 1 1 51 SER CB C 0.012 30.632 4.838 1.00 . A A . 51 SER CB 1 1
6 13266 1 1 51 SER H H 2.235 28.996 4.787 1.00 . A A . 51 SER H 1 1
6 13267 1 1 51 SER HA H 1.689 31.818 5.439 1.00 . A A . 51 SER HA 1 1
6 13268 1 1 51 SER HB2 H -0.369 29.639 5.025 1.00 . A A . 51 SER HB2 1 1
6 13269 1 1 51 SER HB3 H -0.674 31.363 5.241 1.00 . A A . 51 SER HB3 1 1
6 13270 1 1 51 SER HG H 0.148 31.764 3.245 1.00 . A A . 51 SER HG 1 1
6 13271 1 1 51 SER N N 2.372 29.965 4.842 1.00 . A A . 51 SER N 1 1
6 13272 1 1 51 SER O O 1.336 29.238 7.350 1.00 . A A . 51 SER O 1 1
6 13273 1 1 51 SER OG O 0.113 30.824 3.437 1.00 . A A . 51 SER OG 1 1
6 13274 1 1 52 CYS C C -0.086 30.157 9.581 1.00 . A A . 52 CYS C 1 1
6 13275 1 1 52 CYS CA C 0.984 31.201 9.276 1.00 . A A . 52 CYS CA 1 1
6 13276 1 1 52 CYS CB C 0.653 32.512 9.990 1.00 . A A . 52 CYS CB 1 1
6 13277 1 1 52 CYS H H 1.053 32.337 7.492 1.00 . A A . 52 CYS H 1 1
6 13278 1 1 52 CYS HA H 1.936 30.837 9.632 1.00 . A A . 52 CYS HA 1 1
6 13279 1 1 52 CYS HB2 H 0.619 32.335 11.055 1.00 . A A . 52 CYS HB2 1 1
6 13280 1 1 52 CYS HB3 H 1.426 33.235 9.776 1.00 . A A . 52 CYS HB3 1 1
6 13281 1 1 52 CYS HG H -1.896 32.515 10.053 1.00 . A A . 52 CYS HG 1 1
6 13282 1 1 52 CYS N N 1.100 31.422 7.839 1.00 . A A . 52 CYS N 1 1
6 13283 1 1 52 CYS O O -0.837 29.746 8.696 1.00 . A A . 52 CYS O 1 1
6 13284 1 1 52 CYS SG S -0.931 33.237 9.505 1.00 . A A . 52 CYS SG 1 1
6 13285 1 1 53 PHE C C -2.431 29.395 11.682 1.00 . A A . 53 PHE C 1 1
6 13286 1 1 53 PHE CA C -1.123 28.733 11.260 1.00 . A A . 53 PHE CA 1 1
6 13287 1 1 53 PHE CB C -0.565 27.898 12.414 1.00 . A A . 53 PHE CB 1 1
6 13288 1 1 53 PHE CD1 C 0.231 25.890 11.138 1.00 . A A . 53 PHE CD1 1 1
6 13289 1 1 53 PHE CD2 C -1.358 25.565 12.886 1.00 . A A . 53 PHE CD2 1 1
6 13290 1 1 53 PHE CE1 C 0.235 24.531 10.884 1.00 . A A . 53 PHE CE1 1 1
6 13291 1 1 53 PHE CE2 C -1.358 24.205 12.637 1.00 . A A . 53 PHE CE2 1 1
6 13292 1 1 53 PHE CG C -0.564 26.421 12.141 1.00 . A A . 53 PHE CG 1 1
6 13293 1 1 53 PHE CZ C -0.562 23.688 11.634 1.00 . A A . 53 PHE CZ 1 1
6 13294 1 1 53 PHE H H 0.479 30.096 11.498 1.00 . A A . 53 PHE H 1 1
6 13295 1 1 53 PHE HA H -1.317 28.084 10.419 1.00 . A A . 53 PHE HA 1 1
6 13296 1 1 53 PHE HB2 H 0.453 28.200 12.607 1.00 . A A . 53 PHE HB2 1 1
6 13297 1 1 53 PHE HB3 H -1.162 28.073 13.297 1.00 . A A . 53 PHE HB3 1 1
6 13298 1 1 53 PHE HD1 H 0.855 26.549 10.551 1.00 . A A . 53 PHE HD1 1 1
6 13299 1 1 53 PHE HD2 H -1.983 25.968 13.670 1.00 . A A . 53 PHE HD2 1 1
6 13300 1 1 53 PHE HE1 H 0.859 24.130 10.100 1.00 . A A . 53 PHE HE1 1 1
6 13301 1 1 53 PHE HE2 H -1.983 23.548 13.224 1.00 . A A . 53 PHE HE2 1 1
6 13302 1 1 53 PHE HZ H -0.560 22.626 11.438 1.00 . A A . 53 PHE HZ 1 1
6 13303 1 1 53 PHE N N -0.148 29.731 10.838 1.00 . A A . 53 PHE N 1 1
6 13304 1 1 53 PHE O O -2.603 30.606 11.535 1.00 . A A . 53 PHE O 1 1
6 13305 1 1 54 HIS C C -4.718 29.139 14.176 1.00 . A A . 54 HIS C 1 1
6 13306 1 1 54 HIS CA C -4.645 29.101 12.653 1.00 . A A . 54 HIS CA 1 1
6 13307 1 1 54 HIS CB C -5.775 28.233 12.098 1.00 . A A . 54 HIS CB 1 1
6 13308 1 1 54 HIS CD2 C -7.426 30.233 12.046 1.00 . A A . 54 HIS CD2 1 1
6 13309 1 1 54 HIS CE1 C -9.302 29.101 12.112 1.00 . A A . 54 HIS CE1 1 1
6 13310 1 1 54 HIS CG C -7.107 28.918 12.089 1.00 . A A . 54 HIS CG 1 1
6 13311 1 1 54 HIS H H -3.156 27.637 12.300 1.00 . A A . 54 HIS H 1 1
6 13312 1 1 54 HIS HA H -4.754 30.105 12.274 1.00 . A A . 54 HIS HA 1 1
6 13313 1 1 54 HIS HB2 H -5.540 27.954 11.081 1.00 . A A . 54 HIS HB2 1 1
6 13314 1 1 54 HIS HB3 H -5.864 27.340 12.699 1.00 . A A . 54 HIS HB3 1 1
6 13315 1 1 54 HIS HD1 H -8.407 27.263 12.168 1.00 . A A . 54 HIS HD1 1 1
6 13316 1 1 54 HIS HD2 H -6.732 31.061 12.006 1.00 . A A . 54 HIS HD2 1 1
6 13317 1 1 54 HIS HE1 H -10.353 28.855 12.135 1.00 . A A . 54 HIS HE1 1 1
6 13318 1 1 54 HIS N N -3.351 28.593 12.208 1.00 . A A . 54 HIS N 1 1
6 13319 1 1 54 HIS ND1 N -8.304 28.236 12.131 1.00 . A A . 54 HIS ND1 1 1
6 13320 1 1 54 HIS NE2 N -8.796 30.320 12.060 1.00 . A A . 54 HIS NE2 1 1
6 13321 1 1 54 HIS O O -4.730 30.212 14.779 1.00 . A A . 54 HIS O 1 1
6 13322 1 1 55 ARG C C -3.920 26.764 16.762 1.00 . A A . 55 ARG C 1 1
6 13323 1 1 55 ARG CA C -4.844 27.862 16.244 1.00 . A A . 55 ARG CA 1 1
6 13324 1 1 55 ARG CB C -6.282 27.583 16.684 1.00 . A A . 55 ARG CB 1 1
6 13325 1 1 55 ARG CD C -7.975 27.585 18.542 1.00 . A A . 55 ARG CD 1 1
6 13326 1 1 55 ARG CG C -6.511 27.770 18.175 1.00 . A A . 55 ARG CG 1 1
6 13327 1 1 55 ARG CZ C -9.105 29.620 17.751 1.00 . A A . 55 ARG CZ 1 1
6 13328 1 1 55 ARG H H -4.757 27.142 14.256 1.00 . A A . 55 ARG H 1 1
6 13329 1 1 55 ARG HA H -4.527 28.808 16.659 1.00 . A A . 55 ARG HA 1 1
6 13330 1 1 55 ARG HB2 H -6.945 28.252 16.154 1.00 . A A . 55 ARG HB2 1 1
6 13331 1 1 55 ARG HB3 H -6.533 26.564 16.428 1.00 . A A . 55 ARG HB3 1 1
6 13332 1 1 55 ARG HD2 H -8.215 26.534 18.490 1.00 . A A . 55 ARG HD2 1 1
6 13333 1 1 55 ARG HD3 H -8.126 27.940 19.550 1.00 . A A . 55 ARG HD3 1 1
6 13334 1 1 55 ARG HE H -9.296 27.815 16.923 1.00 . A A . 55 ARG HE 1 1
6 13335 1 1 55 ARG HG2 H -5.921 27.043 18.714 1.00 . A A . 55 ARG HG2 1 1
6 13336 1 1 55 ARG HG3 H -6.201 28.766 18.455 1.00 . A A . 55 ARG HG3 1 1
6 13337 1 1 55 ARG HH11 H -7.913 29.881 19.361 1.00 . A A . 55 ARG HH11 1 1
6 13338 1 1 55 ARG HH12 H -8.715 31.307 18.793 1.00 . A A . 55 ARG HH12 1 1
6 13339 1 1 55 ARG HH21 H -10.358 29.686 16.166 1.00 . A A . 55 ARG HH21 1 1
6 13340 1 1 55 ARG HH22 H -10.107 31.195 16.976 1.00 . A A . 55 ARG HH22 1 1
6 13341 1 1 55 ARG N N -4.769 27.962 14.791 1.00 . A A . 55 ARG N 1 1
6 13342 1 1 55 ARG NE N -8.861 28.319 17.642 1.00 . A A . 55 ARG NE 1 1
6 13343 1 1 55 ARG NH1 N -8.531 30.327 18.714 1.00 . A A . 55 ARG NH1 1 1
6 13344 1 1 55 ARG NH2 N -9.924 30.216 16.894 1.00 . A A . 55 ARG NH2 1 1
6 13345 1 1 55 ARG O O -3.512 25.878 16.010 1.00 . A A . 55 ARG O 1 1
6 13346 1 1 56 ILE C C -3.080 25.627 20.132 1.00 . A A . 56 ILE C 1 1
6 13347 1 1 56 ILE CA C -2.720 25.840 18.666 1.00 . A A . 56 ILE CA 1 1
6 13348 1 1 56 ILE CB C -1.240 26.258 18.568 1.00 . A A . 56 ILE CB 1 1
6 13349 1 1 56 ILE CD1 C 0.688 26.547 16.932 1.00 . A A . 56 ILE CD1 1 1
6 13350 1 1 56 ILE CG1 C -0.714 26.024 17.150 1.00 . A A . 56 ILE CG1 1 1
6 13351 1 1 56 ILE CG2 C -0.405 25.491 19.582 1.00 . A A . 56 ILE CG2 1 1
6 13352 1 1 56 ILE H H -3.951 27.559 18.595 1.00 . A A . 56 ILE H 1 1
6 13353 1 1 56 ILE HA H -2.845 24.907 18.135 1.00 . A A . 56 ILE HA 1 1
6 13354 1 1 56 ILE HB H -1.170 27.309 18.801 1.00 . A A . 56 ILE HB 1 1
6 13355 1 1 56 ILE HD11 H 1.274 25.803 16.414 1.00 . A A . 56 ILE HD11 1 1
6 13356 1 1 56 ILE HD12 H 0.648 27.450 16.342 1.00 . A A . 56 ILE HD12 1 1
6 13357 1 1 56 ILE HD13 H 1.145 26.762 17.888 1.00 . A A . 56 ILE HD13 1 1
6 13358 1 1 56 ILE HG12 H -0.708 24.965 16.946 1.00 . A A . 56 ILE HG12 1 1
6 13359 1 1 56 ILE HG13 H -1.367 26.518 16.446 1.00 . A A . 56 ILE HG13 1 1
6 13360 1 1 56 ILE HG21 H 0.586 25.331 19.185 1.00 . A A . 56 ILE HG21 1 1
6 13361 1 1 56 ILE HG22 H -0.338 26.061 20.497 1.00 . A A . 56 ILE HG22 1 1
6 13362 1 1 56 ILE HG23 H -0.870 24.538 19.785 1.00 . A A . 56 ILE HG23 1 1
6 13363 1 1 56 ILE N N -3.594 26.829 18.048 1.00 . A A . 56 ILE N 1 1
6 13364 1 1 56 ILE O O -2.817 26.482 20.977 1.00 . A A . 56 ILE O 1 1
6 13365 1 1 57 ILE C C -3.150 23.099 22.392 1.00 . A A . 57 ILE C 1 1
6 13366 1 1 57 ILE CA C -4.076 24.152 21.791 1.00 . A A . 57 ILE CA 1 1
6 13367 1 1 57 ILE CB C -5.526 23.638 21.850 1.00 . A A . 57 ILE CB 1 1
6 13368 1 1 57 ILE CD1 C -7.762 24.109 20.728 1.00 . A A . 57 ILE CD1 1 1
6 13369 1 1 57 ILE CG1 C -6.487 24.692 21.296 1.00 . A A . 57 ILE CG1 1 1
6 13370 1 1 57 ILE CG2 C -5.900 23.271 23.279 1.00 . A A . 57 ILE CG2 1 1
6 13371 1 1 57 ILE H H -3.865 23.837 19.709 1.00 . A A . 57 ILE H 1 1
6 13372 1 1 57 ILE HA H -4.010 25.054 22.382 1.00 . A A . 57 ILE HA 1 1
6 13373 1 1 57 ILE HB H -5.594 22.746 21.246 1.00 . A A . 57 ILE HB 1 1
6 13374 1 1 57 ILE HD11 H -8.490 24.895 20.596 1.00 . A A . 57 ILE HD11 1 1
6 13375 1 1 57 ILE HD12 H -7.553 23.647 19.775 1.00 . A A . 57 ILE HD12 1 1
6 13376 1 1 57 ILE HD13 H -8.153 23.368 21.409 1.00 . A A . 57 ILE HD13 1 1
6 13377 1 1 57 ILE HG12 H -6.759 25.374 22.087 1.00 . A A . 57 ILE HG12 1 1
6 13378 1 1 57 ILE HG13 H -5.992 25.241 20.508 1.00 . A A . 57 ILE HG13 1 1
6 13379 1 1 57 ILE HG21 H -6.828 22.718 23.277 1.00 . A A . 57 ILE HG21 1 1
6 13380 1 1 57 ILE HG22 H -5.120 22.662 23.710 1.00 . A A . 57 ILE HG22 1 1
6 13381 1 1 57 ILE HG23 H -6.019 24.171 23.863 1.00 . A A . 57 ILE HG23 1 1
6 13382 1 1 57 ILE N N -3.682 24.479 20.426 1.00 . A A . 57 ILE N 1 1
6 13383 1 1 57 ILE O O -3.226 21.913 22.070 1.00 . A A . 57 ILE O 1 1
6 13384 1 1 58 PRO C C -1.977 21.713 24.949 1.00 . A A . 58 PRO C 1 1
6 13385 1 1 58 PRO CA C -1.300 22.653 23.957 1.00 . A A . 58 PRO CA 1 1
6 13386 1 1 58 PRO CB C -0.367 23.621 24.688 1.00 . A A . 58 PRO CB 1 1
6 13387 1 1 58 PRO CD C -2.109 24.941 23.720 1.00 . A A . 58 PRO CD 1 1
6 13388 1 1 58 PRO CG C -1.187 24.846 24.904 1.00 . A A . 58 PRO CG 1 1
6 13389 1 1 58 PRO HA H -0.732 22.073 23.244 1.00 . A A . 58 PRO HA 1 1
6 13390 1 1 58 PRO HB2 H -0.054 23.184 25.626 1.00 . A A . 58 PRO HB2 1 1
6 13391 1 1 58 PRO HB3 H 0.497 23.827 24.075 1.00 . A A . 58 PRO HB3 1 1
6 13392 1 1 58 PRO HD2 H -3.062 25.355 24.016 1.00 . A A . 58 PRO HD2 1 1
6 13393 1 1 58 PRO HD3 H -1.662 25.539 22.940 1.00 . A A . 58 PRO HD3 1 1
6 13394 1 1 58 PRO HG2 H -1.756 24.751 25.816 1.00 . A A . 58 PRO HG2 1 1
6 13395 1 1 58 PRO HG3 H -0.545 25.714 24.949 1.00 . A A . 58 PRO HG3 1 1
6 13396 1 1 58 PRO N N -2.256 23.541 23.289 1.00 . A A . 58 PRO N 1 1
6 13397 1 1 58 PRO O O -1.955 21.949 26.156 1.00 . A A . 58 PRO O 1 1
6 13398 1 1 59 GLY C C -4.232 18.818 24.522 1.00 . A A . 59 GLY C 1 1
6 13399 1 1 59 GLY CA C -3.253 19.687 25.286 1.00 . A A . 59 GLY CA 1 1
6 13400 1 1 59 GLY H H -2.563 20.509 23.461 1.00 . A A . 59 GLY H 1 1
6 13401 1 1 59 GLY HA2 H -2.513 19.053 25.752 1.00 . A A . 59 GLY HA2 1 1
6 13402 1 1 59 GLY HA3 H -3.789 20.223 26.056 1.00 . A A . 59 GLY HA3 1 1
6 13403 1 1 59 GLY N N -2.578 20.646 24.431 1.00 . A A . 59 GLY N 1 1
6 13404 1 1 59 GLY O O -4.520 17.692 24.927 1.00 . A A . 59 GLY O 1 1
6 13405 1 1 60 PHE C C -5.173 18.424 21.176 1.00 . A A . 60 PHE C 1 1
6 13406 1 1 60 PHE CA C -5.703 18.608 22.595 1.00 . A A . 60 PHE CA 1 1
6 13407 1 1 60 PHE CB C -7.046 19.341 22.558 1.00 . A A . 60 PHE CB 1 1
6 13408 1 1 60 PHE CD1 C -8.095 17.794 24.231 1.00 . A A . 60 PHE CD1 1 1
6 13409 1 1 60 PHE CD2 C -9.379 18.446 22.331 1.00 . A A . 60 PHE CD2 1 1
6 13410 1 1 60 PHE CE1 C -9.152 17.028 24.685 1.00 . A A . 60 PHE CE1 1 1
6 13411 1 1 60 PHE CE2 C -10.439 17.682 22.780 1.00 . A A . 60 PHE CE2 1 1
6 13412 1 1 60 PHE CG C -8.196 18.510 23.050 1.00 . A A . 60 PHE CG 1 1
6 13413 1 1 60 PHE CZ C -10.326 16.973 23.960 1.00 . A A . 60 PHE CZ 1 1
6 13414 1 1 60 PHE H H -4.479 20.246 23.145 1.00 . A A . 60 PHE H 1 1
6 13415 1 1 60 PHE HA H -5.846 17.637 23.042 1.00 . A A . 60 PHE HA 1 1
6 13416 1 1 60 PHE HB2 H -6.984 20.222 23.180 1.00 . A A . 60 PHE HB2 1 1
6 13417 1 1 60 PHE HB3 H -7.259 19.637 21.542 1.00 . A A . 60 PHE HB3 1 1
6 13418 1 1 60 PHE HD1 H -7.179 17.837 24.801 1.00 . A A . 60 PHE HD1 1 1
6 13419 1 1 60 PHE HD2 H -9.469 19.001 21.407 1.00 . A A . 60 PHE HD2 1 1
6 13420 1 1 60 PHE HE1 H -9.061 16.474 25.608 1.00 . A A . 60 PHE HE1 1 1
6 13421 1 1 60 PHE HE2 H -11.356 17.641 22.210 1.00 . A A . 60 PHE HE2 1 1
6 13422 1 1 60 PHE HZ H -11.153 16.375 24.312 1.00 . A A . 60 PHE HZ 1 1
6 13423 1 1 60 PHE N N -4.748 19.343 23.415 1.00 . A A . 60 PHE N 1 1
6 13424 1 1 60 PHE O O -5.017 17.299 20.701 1.00 . A A . 60 PHE O 1 1
6 13425 1 1 61 MET C C -4.367 20.896 18.526 1.00 . A A . 61 MET C 1 1
6 13426 1 1 61 MET CA C -4.385 19.499 19.140 1.00 . A A . 61 MET CA 1 1
6 13427 1 1 61 MET CB C -5.234 18.562 18.279 1.00 . A A . 61 MET CB 1 1
6 13428 1 1 61 MET CE C -7.988 21.280 18.206 1.00 . A A . 61 MET CE 1 1
6 13429 1 1 61 MET CG C -6.728 18.819 18.392 1.00 . A A . 61 MET CG 1 1
6 13430 1 1 61 MET H H -5.043 20.405 20.936 1.00 . A A . 61 MET H 1 1
6 13431 1 1 61 MET HA H -3.374 19.122 19.177 1.00 . A A . 61 MET HA 1 1
6 13432 1 1 61 MET HB2 H -4.947 18.683 17.245 1.00 . A A . 61 MET HB2 1 1
6 13433 1 1 61 MET HB3 H -5.042 17.543 18.580 1.00 . A A . 61 MET HB3 1 1
6 13434 1 1 61 MET HE1 H -7.531 21.220 19.183 1.00 . A A . 61 MET HE1 1 1
6 13435 1 1 61 MET HE2 H -7.775 22.243 17.767 1.00 . A A . 61 MET HE2 1 1
6 13436 1 1 61 MET HE3 H -9.057 21.155 18.300 1.00 . A A . 61 MET HE3 1 1
6 13437 1 1 61 MET HG2 H -7.252 17.883 18.265 1.00 . A A . 61 MET HG2 1 1
6 13438 1 1 61 MET HG3 H -6.937 19.215 19.375 1.00 . A A . 61 MET HG3 1 1
6 13439 1 1 61 MET N N -4.898 19.537 20.504 1.00 . A A . 61 MET N 1 1
6 13440 1 1 61 MET O O -5.113 21.779 18.950 1.00 . A A . 61 MET O 1 1
6 13441 1 1 61 MET SD S -7.327 19.987 17.157 1.00 . A A . 61 MET SD 1 1
6 13442 1 1 62 CYS C C -4.428 22.503 15.739 1.00 . A A . 62 CYS C 1 1
6 13443 1 1 62 CYS CA C -3.397 22.377 16.857 1.00 . A A . 62 CYS CA 1 1
6 13444 1 1 62 CYS CB C -1.988 22.557 16.290 1.00 . A A . 62 CYS CB 1 1
6 13445 1 1 62 CYS H H -2.945 20.344 17.234 1.00 . A A . 62 CYS H 1 1
6 13446 1 1 62 CYS HA H -3.583 23.148 17.589 1.00 . A A . 62 CYS HA 1 1
6 13447 1 1 62 CYS HB2 H -1.897 21.978 15.382 1.00 . A A . 62 CYS HB2 1 1
6 13448 1 1 62 CYS HB3 H -1.831 23.600 16.060 1.00 . A A . 62 CYS HB3 1 1
6 13449 1 1 62 CYS HG H -1.232 21.602 18.530 1.00 . A A . 62 CYS HG 1 1
6 13450 1 1 62 CYS N N -3.512 21.087 17.527 1.00 . A A . 62 CYS N 1 1
6 13451 1 1 62 CYS O O -5.364 21.709 15.654 1.00 . A A . 62 CYS O 1 1
6 13452 1 1 62 CYS SG S -0.670 22.032 17.410 1.00 . A A . 62 CYS SG 1 1
6 13453 1 1 63 GLN C C -4.533 24.648 12.729 1.00 . A A . 63 GLN C 1 1
6 13454 1 1 63 GLN CA C -5.165 23.736 13.775 1.00 . A A . 63 GLN CA 1 1
6 13455 1 1 63 GLN CB C -6.470 24.351 14.283 1.00 . A A . 63 GLN CB 1 1
6 13456 1 1 63 GLN CD C -8.985 24.342 14.042 1.00 . A A . 63 GLN CD 1 1
6 13457 1 1 63 GLN CG C -7.652 24.120 13.355 1.00 . A A . 63 GLN CG 1 1
6 13458 1 1 63 GLN H H -3.483 24.105 15.006 1.00 . A A . 63 GLN H 1 1
6 13459 1 1 63 GLN HA H -5.380 22.782 13.320 1.00 . A A . 63 GLN HA 1 1
6 13460 1 1 63 GLN HB2 H -6.706 23.922 15.245 1.00 . A A . 63 GLN HB2 1 1
6 13461 1 1 63 GLN HB3 H -6.333 25.416 14.397 1.00 . A A . 63 GLN HB3 1 1
6 13462 1 1 63 GLN HE21 H -9.469 25.735 12.709 1.00 . A A . 63 GLN HE21 1 1
6 13463 1 1 63 GLN HE22 H -10.650 25.423 13.930 1.00 . A A . 63 GLN HE22 1 1
6 13464 1 1 63 GLN HG2 H -7.577 24.802 12.521 1.00 . A A . 63 GLN HG2 1 1
6 13465 1 1 63 GLN HG3 H -7.615 23.104 12.992 1.00 . A A . 63 GLN HG3 1 1
6 13466 1 1 63 GLN N N -4.248 23.506 14.886 1.00 . A A . 63 GLN N 1 1
6 13467 1 1 63 GLN NE2 N -9.782 25.260 13.507 1.00 . A A . 63 GLN NE2 1 1
6 13468 1 1 63 GLN O O -4.200 25.798 13.012 1.00 . A A . 63 GLN O 1 1
6 13469 1 1 63 GLN OE1 O -9.296 23.695 15.043 1.00 . A A . 63 GLN OE1 1 1
6 13470 1 1 64 GLY C C -4.738 25.932 9.877 1.00 . A A . 64 GLY C 1 1
6 13471 1 1 64 GLY CA C -3.778 24.907 10.446 1.00 . A A . 64 GLY CA 1 1
6 13472 1 1 64 GLY H H -4.654 23.203 11.348 1.00 . A A . 64 GLY H 1 1
6 13473 1 1 64 GLY HA2 H -2.906 25.418 10.827 1.00 . A A . 64 GLY HA2 1 1
6 13474 1 1 64 GLY HA3 H -3.473 24.238 9.655 1.00 . A A . 64 GLY HA3 1 1
6 13475 1 1 64 GLY N N -4.370 24.126 11.517 1.00 . A A . 64 GLY N 1 1
6 13476 1 1 64 GLY O O -5.941 25.875 10.131 1.00 . A A . 64 GLY O 1 1
6 13477 1 1 65 GLY C C -5.464 27.564 7.098 1.00 . A A . 65 GLY C 1 1
6 13478 1 1 65 GLY CA C -5.038 27.905 8.512 1.00 . A A . 65 GLY CA 1 1
6 13479 1 1 65 GLY H H -3.240 26.870 8.937 1.00 . A A . 65 GLY H 1 1
6 13480 1 1 65 GLY HA2 H -5.920 28.035 9.121 1.00 . A A . 65 GLY HA2 1 1
6 13481 1 1 65 GLY HA3 H -4.485 28.833 8.494 1.00 . A A . 65 GLY HA3 1 1
6 13482 1 1 65 GLY N N -4.206 26.875 9.105 1.00 . A A . 65 GLY N 1 1
6 13483 1 1 65 GLY O O -4.953 26.617 6.500 1.00 . A A . 65 GLY O 1 1
6 13484 1 1 66 ASP C C -6.167 28.997 4.207 1.00 . A A . 66 ASP C 1 1
6 13485 1 1 66 ASP CA C -6.899 28.110 5.209 1.00 . A A . 66 ASP CA 1 1
6 13486 1 1 66 ASP CB C -8.403 28.378 5.143 1.00 . A A . 66 ASP CB 1 1
6 13487 1 1 66 ASP CG C -8.793 29.666 5.840 1.00 . A A . 66 ASP CG 1 1
6 13488 1 1 66 ASP H H -6.772 29.075 7.089 1.00 . A A . 66 ASP H 1 1
6 13489 1 1 66 ASP HA H -6.715 27.076 4.957 1.00 . A A . 66 ASP HA 1 1
6 13490 1 1 66 ASP HB2 H -8.705 28.445 4.108 1.00 . A A . 66 ASP HB2 1 1
6 13491 1 1 66 ASP HB3 H -8.929 27.560 5.614 1.00 . A A . 66 ASP HB3 1 1
6 13492 1 1 66 ASP N N -6.403 28.336 6.562 1.00 . A A . 66 ASP N 1 1
6 13493 1 1 66 ASP O O -5.235 29.718 4.565 1.00 . A A . 66 ASP O 1 1
6 13494 1 1 66 ASP OD1 O -8.608 30.746 5.240 1.00 . A A . 66 ASP OD1 1 1
6 13495 1 1 66 ASP OD2 O -9.285 29.595 6.986 1.00 . A A . 66 ASP OD2 1 1
6 13496 1 1 67 PHE C C -7.040 30.443 1.058 1.00 . A A . 67 PHE C 1 1
6 13497 1 1 67 PHE CA C -5.979 29.736 1.896 1.00 . A A . 67 PHE CA 1 1
6 13498 1 1 67 PHE CB C -5.112 28.850 0.999 1.00 . A A . 67 PHE CB 1 1
6 13499 1 1 67 PHE CD1 C -5.688 26.450 1.451 1.00 . A A . 67 PHE CD1 1 1
6 13500 1 1 67 PHE CD2 C -6.471 27.442 -0.571 1.00 . A A . 67 PHE CD2 1 1
6 13501 1 1 67 PHE CE1 C -6.293 25.257 1.105 1.00 . A A . 67 PHE CE1 1 1
6 13502 1 1 67 PHE CE2 C -7.079 26.251 -0.922 1.00 . A A . 67 PHE CE2 1 1
6 13503 1 1 67 PHE CG C -5.770 27.555 0.619 1.00 . A A . 67 PHE CG 1 1
6 13504 1 1 67 PHE CZ C -6.988 25.157 -0.084 1.00 . A A . 67 PHE CZ 1 1
6 13505 1 1 67 PHE H H -7.342 28.345 2.727 1.00 . A A . 67 PHE H 1 1
6 13506 1 1 67 PHE HA H -5.353 30.479 2.365 1.00 . A A . 67 PHE HA 1 1
6 13507 1 1 67 PHE HB2 H -4.884 29.385 0.089 1.00 . A A . 67 PHE HB2 1 1
6 13508 1 1 67 PHE HB3 H -4.192 28.618 1.515 1.00 . A A . 67 PHE HB3 1 1
6 13509 1 1 67 PHE HD1 H -5.143 26.527 2.382 1.00 . A A . 67 PHE HD1 1 1
6 13510 1 1 67 PHE HD2 H -6.542 28.296 -1.228 1.00 . A A . 67 PHE HD2 1 1
6 13511 1 1 67 PHE HE1 H -6.220 24.403 1.763 1.00 . A A . 67 PHE HE1 1 1
6 13512 1 1 67 PHE HE2 H -7.622 26.175 -1.853 1.00 . A A . 67 PHE HE2 1 1
6 13513 1 1 67 PHE HZ H -7.462 24.226 -0.356 1.00 . A A . 67 PHE HZ 1 1
6 13514 1 1 67 PHE N N -6.595 28.939 2.950 1.00 . A A . 67 PHE N 1 1
6 13515 1 1 67 PHE O O -6.896 31.617 0.713 1.00 . A A . 67 PHE O 1 1
6 13516 1 1 68 THR C C -10.116 31.140 0.788 1.00 . A A . 68 THR C 1 1
6 13517 1 1 68 THR CA C -9.193 30.277 -0.065 1.00 . A A . 68 THR CA 1 1
6 13518 1 1 68 THR CB C -10.023 29.166 -0.736 1.00 . A A . 68 THR CB 1 1
6 13519 1 1 68 THR CG2 C -10.977 29.751 -1.766 1.00 . A A . 68 THR CG2 1 1
6 13520 1 1 68 THR H H -8.165 28.791 1.038 1.00 . A A . 68 THR H 1 1
6 13521 1 1 68 THR HA H -8.757 30.890 -0.840 1.00 . A A . 68 THR HA 1 1
6 13522 1 1 68 THR HB H -10.602 28.662 0.024 1.00 . A A . 68 THR HB 1 1
6 13523 1 1 68 THR HG1 H -9.620 27.788 -2.087 1.00 . A A . 68 THR HG1 1 1
6 13524 1 1 68 THR HG21 H -10.438 30.426 -2.414 1.00 . A A . 68 THR HG21 1 1
6 13525 1 1 68 THR HG22 H -11.765 30.290 -1.261 1.00 . A A . 68 THR HG22 1 1
6 13526 1 1 68 THR HG23 H -11.405 28.953 -2.354 1.00 . A A . 68 THR HG23 1 1
6 13527 1 1 68 THR N N -8.108 29.721 0.734 1.00 . A A . 68 THR N 1 1
6 13528 1 1 68 THR O O -10.146 32.363 0.644 1.00 . A A . 68 THR O 1 1
6 13529 1 1 68 THR OG1 O -9.154 28.219 -1.366 1.00 . A A . 68 THR OG1 1 1
6 13530 1 1 69 ARG C C -11.635 30.745 3.997 1.00 . A A . 69 ARG C 1 1
6 13531 1 1 69 ARG CA C -11.791 31.207 2.552 1.00 . A A . 69 ARG CA 1 1
6 13532 1 1 69 ARG CB C -13.233 30.991 2.089 1.00 . A A . 69 ARG CB 1 1
6 13533 1 1 69 ARG CD C -14.515 32.167 0.275 1.00 . A A . 69 ARG CD 1 1
6 13534 1 1 69 ARG CG C -13.424 31.156 0.590 1.00 . A A . 69 ARG CG 1 1
6 13535 1 1 69 ARG CZ C -15.286 31.396 -1.928 1.00 . A A . 69 ARG CZ 1 1
6 13536 1 1 69 ARG H H -10.798 29.522 1.744 1.00 . A A . 69 ARG H 1 1
6 13537 1 1 69 ARG HA H -11.559 32.260 2.496 1.00 . A A . 69 ARG HA 1 1
6 13538 1 1 69 ARG HB2 H -13.540 29.991 2.360 1.00 . A A . 69 ARG HB2 1 1
6 13539 1 1 69 ARG HB3 H -13.870 31.703 2.592 1.00 . A A . 69 ARG HB3 1 1
6 13540 1 1 69 ARG HD2 H -15.001 32.451 1.197 1.00 . A A . 69 ARG HD2 1 1
6 13541 1 1 69 ARG HD3 H -14.062 33.037 -0.175 1.00 . A A . 69 ARG HD3 1 1
6 13542 1 1 69 ARG HE H -16.402 31.422 -0.275 1.00 . A A . 69 ARG HE 1 1
6 13543 1 1 69 ARG HG2 H -12.496 31.498 0.154 1.00 . A A . 69 ARG HG2 1 1
6 13544 1 1 69 ARG HG3 H -13.694 30.202 0.164 1.00 . A A . 69 ARG HG3 1 1
6 13545 1 1 69 ARG HH11 H -13.370 32.033 -1.873 1.00 . A A . 69 ARG HH11 1 1
6 13546 1 1 69 ARG HH12 H -13.926 31.487 -3.420 1.00 . A A . 69 ARG HH12 1 1
6 13547 1 1 69 ARG HH21 H -17.146 30.700 -2.307 1.00 . A A . 69 ARG HH21 1 1
6 13548 1 1 69 ARG HH22 H -16.074 30.730 -3.666 1.00 . A A . 69 ARG HH22 1 1
6 13549 1 1 69 ARG N N -10.867 30.497 1.676 1.00 . A A . 69 ARG N 1 1
6 13550 1 1 69 ARG NE N -15.516 31.625 -0.640 1.00 . A A . 69 ARG NE 1 1
6 13551 1 1 69 ARG NH1 N -14.096 31.661 -2.450 1.00 . A A . 69 ARG NH1 1 1
6 13552 1 1 69 ARG NH2 N -16.248 30.901 -2.697 1.00 . A A . 69 ARG NH2 1 1
6 13553 1 1 69 ARG O O -11.119 29.658 4.260 1.00 . A A . 69 ARG O 1 1
6 13554 1 1 70 HIS C C -13.370 31.296 7.006 1.00 . A A . 70 HIS C 1 1
6 13555 1 1 70 HIS CA C -11.992 31.254 6.351 1.00 . A A . 70 HIS CA 1 1
6 13556 1 1 70 HIS CB C -11.048 32.227 7.058 1.00 . A A . 70 HIS CB 1 1
6 13557 1 1 70 HIS CD2 C -10.149 33.858 5.253 1.00 . A A . 70 HIS CD2 1 1
6 13558 1 1 70 HIS CE1 C -11.189 35.672 5.913 1.00 . A A . 70 HIS CE1 1 1
6 13559 1 1 70 HIS CG C -10.885 33.532 6.341 1.00 . A A . 70 HIS CG 1 1
6 13560 1 1 70 HIS H H -12.484 32.429 4.660 1.00 . A A . 70 HIS H 1 1
6 13561 1 1 70 HIS HA H -11.596 30.254 6.439 1.00 . A A . 70 HIS HA 1 1
6 13562 1 1 70 HIS HB2 H -11.433 32.438 8.045 1.00 . A A . 70 HIS HB2 1 1
6 13563 1 1 70 HIS HB3 H -10.073 31.772 7.147 1.00 . A A . 70 HIS HB3 1 1
6 13564 1 1 70 HIS HD1 H -12.134 34.779 7.492 1.00 . A A . 70 HIS HD1 1 1
6 13565 1 1 70 HIS HD2 H -9.516 33.192 4.683 1.00 . A A . 70 HIS HD2 1 1
6 13566 1 1 70 HIS HE1 H -11.537 36.692 5.973 1.00 . A A . 70 HIS HE1 1 1
6 13567 1 1 70 HIS N N -12.083 31.578 4.931 1.00 . A A . 70 HIS N 1 1
6 13568 1 1 70 HIS ND1 N -11.524 34.690 6.731 1.00 . A A . 70 HIS ND1 1 1
6 13569 1 1 70 HIS NE2 N -10.355 35.193 5.007 1.00 . A A . 70 HIS NE2 1 1
6 13570 1 1 70 HIS O O -14.022 30.266 7.168 1.00 . A A . 70 HIS O 1 1
6 13571 1 1 71 ASN C C -15.288 31.673 9.162 1.00 . A A . 71 ASN C 1 1
6 13572 1 1 71 ASN CA C -15.104 32.670 8.022 1.00 . A A . 71 ASN CA 1 1
6 13573 1 1 71 ASN CB C -16.227 32.503 6.996 1.00 . A A . 71 ASN CB 1 1
6 13574 1 1 71 ASN CG C -17.551 33.048 7.495 1.00 . A A . 71 ASN CG 1 1
6 13575 1 1 71 ASN H H -13.239 33.279 7.227 1.00 . A A . 71 ASN H 1 1
6 13576 1 1 71 ASN HA H -15.142 33.671 8.424 1.00 . A A . 71 ASN HA 1 1
6 13577 1 1 71 ASN HB2 H -15.961 33.029 6.091 1.00 . A A . 71 ASN HB2 1 1
6 13578 1 1 71 ASN HB3 H -16.351 31.453 6.774 1.00 . A A . 71 ASN HB3 1 1
6 13579 1 1 71 ASN HD21 H -16.696 34.788 7.937 1.00 . A A . 71 ASN HD21 1 1
6 13580 1 1 71 ASN HD22 H -18.386 34.673 8.278 1.00 . A A . 71 ASN HD22 1 1
6 13581 1 1 71 ASN N N -13.805 32.494 7.382 1.00 . A A . 71 ASN N 1 1
6 13582 1 1 71 ASN ND2 N -17.543 34.296 7.949 1.00 . A A . 71 ASN ND2 1 1
6 13583 1 1 71 ASN O O -16.405 31.250 9.456 1.00 . A A . 71 ASN O 1 1
6 13584 1 1 71 ASN OD1 O -18.568 32.355 7.472 1.00 . A A . 71 ASN OD1 1 1
6 13585 1 1 72 GLY C C -14.968 29.080 10.530 1.00 . A A . 72 GLY C 1 1
6 13586 1 1 72 GLY CA C -14.244 30.358 10.902 1.00 . A A . 72 GLY CA 1 1
6 13587 1 1 72 GLY H H -13.319 31.672 9.523 1.00 . A A . 72 GLY H 1 1
6 13588 1 1 72 GLY HA2 H -13.238 30.114 11.209 1.00 . A A . 72 GLY HA2 1 1
6 13589 1 1 72 GLY HA3 H -14.759 30.822 11.730 1.00 . A A . 72 GLY HA3 1 1
6 13590 1 1 72 GLY N N -14.183 31.302 9.801 1.00 . A A . 72 GLY N 1 1
6 13591 1 1 72 GLY O O -15.466 28.363 11.399 1.00 . A A . 72 GLY O 1 1
6 13592 1 1 73 THR C C -15.641 27.507 7.227 1.00 . A A . 73 THR C 1 1
6 13593 1 1 73 THR CA C -15.699 27.592 8.748 1.00 . A A . 73 THR CA 1 1
6 13594 1 1 73 THR CB C -17.171 27.551 9.197 1.00 . A A . 73 THR CB 1 1
6 13595 1 1 73 THR CG2 C -17.910 28.801 8.746 1.00 . A A . 73 THR CG2 1 1
6 13596 1 1 73 THR H H -14.611 29.401 8.589 1.00 . A A . 73 THR H 1 1
6 13597 1 1 73 THR HA H -15.192 26.734 9.166 1.00 . A A . 73 THR HA 1 1
6 13598 1 1 73 THR HB H -17.201 27.503 10.276 1.00 . A A . 73 THR HB 1 1
6 13599 1 1 73 THR HG1 H -17.931 26.498 7.713 1.00 . A A . 73 THR HG1 1 1
6 13600 1 1 73 THR HG21 H -17.222 29.464 8.243 1.00 . A A . 73 THR HG21 1 1
6 13601 1 1 73 THR HG22 H -18.329 29.302 9.606 1.00 . A A . 73 THR HG22 1 1
6 13602 1 1 73 THR HG23 H -18.703 28.525 8.067 1.00 . A A . 73 THR HG23 1 1
6 13603 1 1 73 THR N N -15.028 28.791 9.233 1.00 . A A . 73 THR N 1 1
6 13604 1 1 73 THR O O -16.667 27.362 6.564 1.00 . A A . 73 THR O 1 1
6 13605 1 1 73 THR OG1 O -17.815 26.390 8.660 1.00 . A A . 73 THR OG1 1 1
6 13606 1 1 74 GLY C C -13.249 26.484 4.823 1.00 . A A . 74 GLY C 1 1
6 13607 1 1 74 GLY CA C -14.264 27.531 5.239 1.00 . A A . 74 GLY CA 1 1
6 13608 1 1 74 GLY H H -13.650 27.715 7.257 1.00 . A A . 74 GLY H 1 1
6 13609 1 1 74 GLY HA2 H -15.216 27.294 4.787 1.00 . A A . 74 GLY HA2 1 1
6 13610 1 1 74 GLY HA3 H -13.936 28.495 4.880 1.00 . A A . 74 GLY HA3 1 1
6 13611 1 1 74 GLY N N -14.433 27.599 6.679 1.00 . A A . 74 GLY N 1 1
6 13612 1 1 74 GLY O O -13.102 25.456 5.483 1.00 . A A . 74 GLY O 1 1
6 13613 1 1 75 GLY C C -12.168 24.656 2.467 1.00 . A A . 75 GLY C 1 1
6 13614 1 1 75 GLY CA C -11.553 25.807 3.239 1.00 . A A . 75 GLY CA 1 1
6 13615 1 1 75 GLY H H -12.709 27.581 3.238 1.00 . A A . 75 GLY H 1 1
6 13616 1 1 75 GLY HA2 H -10.863 26.332 2.595 1.00 . A A . 75 GLY HA2 1 1
6 13617 1 1 75 GLY HA3 H -11.009 25.408 4.083 1.00 . A A . 75 GLY HA3 1 1
6 13618 1 1 75 GLY N N -12.549 26.745 3.724 1.00 . A A . 75 GLY N 1 1
6 13619 1 1 75 GLY O O -13.229 24.150 2.831 1.00 . A A . 75 GLY O 1 1
6 13620 1 1 76 LYS C C -10.853 22.189 0.209 1.00 . A A . 76 LYS C 1 1
6 13621 1 1 76 LYS CA C -11.987 23.144 0.567 1.00 . A A . 76 LYS CA 1 1
6 13622 1 1 76 LYS CB C -12.633 23.688 -0.709 1.00 . A A . 76 LYS CB 1 1
6 13623 1 1 76 LYS CD C -11.706 23.919 -3.033 1.00 . A A . 76 LYS CD 1 1
6 13624 1 1 76 LYS CE C -10.812 24.737 -3.952 1.00 . A A . 76 LYS CE 1 1
6 13625 1 1 76 LYS CG C -11.666 24.441 -1.607 1.00 . A A . 76 LYS CG 1 1
6 13626 1 1 76 LYS H H -10.660 24.686 1.154 1.00 . A A . 76 LYS H 1 1
6 13627 1 1 76 LYS HA H -12.730 22.605 1.135 1.00 . A A . 76 LYS HA 1 1
6 13628 1 1 76 LYS HB2 H -13.043 22.862 -1.271 1.00 . A A . 76 LYS HB2 1 1
6 13629 1 1 76 LYS HB3 H -13.434 24.359 -0.435 1.00 . A A . 76 LYS HB3 1 1
6 13630 1 1 76 LYS HD2 H -11.369 22.893 -3.041 1.00 . A A . 76 LYS HD2 1 1
6 13631 1 1 76 LYS HD3 H -12.723 23.968 -3.397 1.00 . A A . 76 LYS HD3 1 1
6 13632 1 1 76 LYS HE2 H -10.347 25.521 -3.375 1.00 . A A . 76 LYS HE2 1 1
6 13633 1 1 76 LYS HE3 H -10.050 24.089 -4.359 1.00 . A A . 76 LYS HE3 1 1
6 13634 1 1 76 LYS HG2 H -11.934 25.488 -1.611 1.00 . A A . 76 LYS HG2 1 1
6 13635 1 1 76 LYS HG3 H -10.664 24.326 -1.218 1.00 . A A . 76 LYS HG3 1 1
6 13636 1 1 76 LYS HZ1 H -10.927 25.683 -5.810 1.00 . A A . 76 LYS HZ1 1 1
6 13637 1 1 76 LYS HZ2 H -12.136 26.155 -4.725 1.00 . A A . 76 LYS HZ2 1 1
6 13638 1 1 76 LYS HZ3 H -12.225 24.647 -5.488 1.00 . A A . 76 LYS HZ3 1 1
6 13639 1 1 76 LYS N N -11.501 24.242 1.395 1.00 . A A . 76 LYS N 1 1
6 13640 1 1 76 LYS NZ N -11.579 25.348 -5.072 1.00 . A A . 76 LYS NZ 1 1
6 13641 1 1 76 LYS O O -9.678 22.543 0.303 1.00 . A A . 76 LYS O 1 1
6 13642 1 1 77 SER C C -10.030 19.933 -2.086 1.00 . A A . 77 SER C 1 1
6 13643 1 1 77 SER CA C -10.225 19.972 -0.574 1.00 . A A . 77 SER CA 1 1
6 13644 1 1 77 SER CB C -10.656 18.593 -0.069 1.00 . A A . 77 SER CB 1 1
6 13645 1 1 77 SER H H -12.166 20.756 -0.257 1.00 . A A . 77 SER H 1 1
6 13646 1 1 77 SER HA H -9.289 20.240 -0.108 1.00 . A A . 77 SER HA 1 1
6 13647 1 1 77 SER HB2 H -9.832 17.904 -0.165 1.00 . A A . 77 SER HB2 1 1
6 13648 1 1 77 SER HB3 H -10.944 18.668 0.970 1.00 . A A . 77 SER HB3 1 1
6 13649 1 1 77 SER HG H -11.434 17.555 -1.537 1.00 . A A . 77 SER HG 1 1
6 13650 1 1 77 SER N N -11.213 20.978 -0.203 1.00 . A A . 77 SER N 1 1
6 13651 1 1 77 SER O O -10.245 18.902 -2.725 1.00 . A A . 77 SER O 1 1
6 13652 1 1 77 SER OG O -11.756 18.098 -0.813 1.00 . A A . 77 SER OG 1 1
6 13653 1 1 78 ILE C C -10.521 20.488 -4.869 1.00 . A A . 78 ILE C 1 1
6 13654 1 1 78 ILE CA C -9.395 21.159 -4.090 1.00 . A A . 78 ILE CA 1 1
6 13655 1 1 78 ILE CB C -8.054 20.519 -4.493 1.00 . A A . 78 ILE CB 1 1
6 13656 1 1 78 ILE CD1 C -7.062 18.265 -5.137 1.00 . A A . 78 ILE CD1 1 1
6 13657 1 1 78 ILE CG1 C -8.128 18.997 -4.352 1.00 . A A . 78 ILE CG1 1 1
6 13658 1 1 78 ILE CG2 C -6.922 21.080 -3.644 1.00 . A A . 78 ILE CG2 1 1
6 13659 1 1 78 ILE H H -9.466 21.851 -2.091 1.00 . A A . 78 ILE H 1 1
6 13660 1 1 78 ILE HA H -9.364 22.207 -4.353 1.00 . A A . 78 ILE HA 1 1
6 13661 1 1 78 ILE HB H -7.856 20.769 -5.524 1.00 . A A . 78 ILE HB 1 1
6 13662 1 1 78 ILE HD11 H -7.147 17.203 -4.958 1.00 . A A . 78 ILE HD11 1 1
6 13663 1 1 78 ILE HD12 H -7.188 18.465 -6.190 1.00 . A A . 78 ILE HD12 1 1
6 13664 1 1 78 ILE HD13 H -6.085 18.605 -4.821 1.00 . A A . 78 ILE HD13 1 1
6 13665 1 1 78 ILE HG12 H -8.015 18.731 -3.313 1.00 . A A . 78 ILE HG12 1 1
6 13666 1 1 78 ILE HG13 H -9.091 18.657 -4.704 1.00 . A A . 78 ILE HG13 1 1
6 13667 1 1 78 ILE HG21 H -7.207 22.048 -3.260 1.00 . A A . 78 ILE HG21 1 1
6 13668 1 1 78 ILE HG22 H -6.725 20.411 -2.820 1.00 . A A . 78 ILE HG22 1 1
6 13669 1 1 78 ILE HG23 H -6.033 21.179 -4.248 1.00 . A A . 78 ILE HG23 1 1
6 13670 1 1 78 ILE N N -9.621 21.063 -2.653 1.00 . A A . 78 ILE N 1 1
6 13671 1 1 78 ILE O O -10.306 19.962 -5.961 1.00 . A A . 78 ILE O 1 1
6 13672 1 1 79 TYR C C -13.943 20.956 -5.256 1.00 . A A . 79 TYR C 1 1
6 13673 1 1 79 TYR CA C -12.882 19.905 -4.942 1.00 . A A . 79 TYR CA 1 1
6 13674 1 1 79 TYR CB C -13.475 18.817 -4.046 1.00 . A A . 79 TYR CB 1 1
6 13675 1 1 79 TYR CD1 C -14.480 17.171 -5.677 1.00 . A A . 79 TYR CD1 1 1
6 13676 1 1 79 TYR CD2 C -12.635 16.454 -4.349 1.00 . A A . 79 TYR CD2 1 1
6 13677 1 1 79 TYR CE1 C -14.536 15.929 -6.278 1.00 . A A . 79 TYR CE1 1 1
6 13678 1 1 79 TYR CE2 C -12.683 15.210 -4.946 1.00 . A A . 79 TYR CE2 1 1
6 13679 1 1 79 TYR CG C -13.532 17.456 -4.702 1.00 . A A . 79 TYR CG 1 1
6 13680 1 1 79 TYR CZ C -13.635 14.952 -5.910 1.00 . A A . 79 TYR CZ 1 1
6 13681 1 1 79 TYR H H -11.830 20.946 -3.430 1.00 . A A . 79 TYR H 1 1
6 13682 1 1 79 TYR HA H -12.552 19.455 -5.868 1.00 . A A . 79 TYR HA 1 1
6 13683 1 1 79 TYR HB2 H -12.875 18.729 -3.153 1.00 . A A . 79 TYR HB2 1 1
6 13684 1 1 79 TYR HB3 H -14.482 19.095 -3.772 1.00 . A A . 79 TYR HB3 1 1
6 13685 1 1 79 TYR HD1 H -15.184 17.939 -5.963 1.00 . A A . 79 TYR HD1 1 1
6 13686 1 1 79 TYR HD2 H -11.890 16.659 -3.593 1.00 . A A . 79 TYR HD2 1 1
6 13687 1 1 79 TYR HE1 H -15.282 15.727 -7.033 1.00 . A A . 79 TYR HE1 1 1
6 13688 1 1 79 TYR HE2 H -11.978 14.444 -4.658 1.00 . A A . 79 TYR HE2 1 1
6 13689 1 1 79 TYR HH H -14.576 13.551 -6.832 1.00 . A A . 79 TYR HH 1 1
6 13690 1 1 79 TYR N N -11.721 20.512 -4.301 1.00 . A A . 79 TYR N 1 1
6 13691 1 1 79 TYR O O -15.132 20.651 -5.329 1.00 . A A . 79 TYR O 1 1
6 13692 1 1 79 TYR OH O -13.687 13.713 -6.508 1.00 . A A . 79 TYR OH 1 1
6 13693 1 1 80 GLY C C -14.940 23.964 -4.497 1.00 . A A . 80 GLY C 1 1
6 13694 1 1 80 GLY CA C -14.424 23.274 -5.744 1.00 . A A . 80 GLY CA 1 1
6 13695 1 1 80 GLY H H -12.541 22.381 -5.369 1.00 . A A . 80 GLY H 1 1
6 13696 1 1 80 GLY HA2 H -13.920 24.002 -6.362 1.00 . A A . 80 GLY HA2 1 1
6 13697 1 1 80 GLY HA3 H -15.263 22.871 -6.291 1.00 . A A . 80 GLY HA3 1 1
6 13698 1 1 80 GLY N N -13.501 22.196 -5.440 1.00 . A A . 80 GLY N 1 1
6 13699 1 1 80 GLY O O -14.591 25.113 -4.226 1.00 . A A . 80 GLY O 1 1
6 13700 1 1 81 GLU C C -16.065 22.904 -1.322 1.00 . A A . 81 GLU C 1 1
6 13701 1 1 81 GLU CA C -16.342 23.817 -2.513 1.00 . A A . 81 GLU CA 1 1
6 13702 1 1 81 GLU CB C -17.850 24.024 -2.671 1.00 . A A . 81 GLU CB 1 1
6 13703 1 1 81 GLU CD C -17.791 26.091 -4.121 1.00 . A A . 81 GLU CD 1 1
6 13704 1 1 81 GLU CG C -18.243 24.649 -3.999 1.00 . A A . 81 GLU CG 1 1
6 13705 1 1 81 GLU H H -16.016 22.352 -4.005 1.00 . A A . 81 GLU H 1 1
6 13706 1 1 81 GLU HA H -15.874 24.773 -2.334 1.00 . A A . 81 GLU HA 1 1
6 13707 1 1 81 GLU HB2 H -18.343 23.067 -2.586 1.00 . A A . 81 GLU HB2 1 1
6 13708 1 1 81 GLU HB3 H -18.197 24.669 -1.877 1.00 . A A . 81 GLU HB3 1 1
6 13709 1 1 81 GLU HG2 H -17.793 24.078 -4.798 1.00 . A A . 81 GLU HG2 1 1
6 13710 1 1 81 GLU HG3 H -19.318 24.614 -4.094 1.00 . A A . 81 GLU HG3 1 1
6 13711 1 1 81 GLU N N -15.775 23.263 -3.736 1.00 . A A . 81 GLU N 1 1
6 13712 1 1 81 GLU O O -15.485 23.327 -0.321 1.00 . A A . 81 GLU O 1 1
6 13713 1 1 81 GLU OE1 O -17.320 26.652 -3.110 1.00 . A A . 81 GLU OE1 1 1
6 13714 1 1 81 GLU OE2 O -17.908 26.658 -5.227 1.00 . A A . 81 GLU OE2 1 1
6 13715 1 1 82 LYS C C -16.955 19.347 -0.714 1.00 . A A . 82 LYS C 1 1
6 13716 1 1 82 LYS CA C -16.281 20.672 -0.373 1.00 . A A . 82 LYS CA 1 1
6 13717 1 1 82 LYS CB C -16.830 21.210 0.951 1.00 . A A . 82 LYS CB 1 1
6 13718 1 1 82 LYS CD C -19.255 20.977 0.338 1.00 . A A . 82 LYS CD 1 1
6 13719 1 1 82 LYS CE C -19.665 21.272 -1.097 1.00 . A A . 82 LYS CE 1 1
6 13720 1 1 82 LYS CG C -18.164 21.923 0.811 1.00 . A A . 82 LYS CG 1 1
6 13721 1 1 82 LYS H H -16.940 21.370 -2.260 1.00 . A A . 82 LYS H 1 1
6 13722 1 1 82 LYS HA H -15.219 20.507 -0.272 1.00 . A A . 82 LYS HA 1 1
6 13723 1 1 82 LYS HB2 H -16.957 20.385 1.636 1.00 . A A . 82 LYS HB2 1 1
6 13724 1 1 82 LYS HB3 H -16.116 21.906 1.367 1.00 . A A . 82 LYS HB3 1 1
6 13725 1 1 82 LYS HD2 H -18.890 19.962 0.394 1.00 . A A . 82 LYS HD2 1 1
6 13726 1 1 82 LYS HD3 H -20.118 21.087 0.980 1.00 . A A . 82 LYS HD3 1 1
6 13727 1 1 82 LYS HE2 H -19.968 22.305 -1.165 1.00 . A A . 82 LYS HE2 1 1
6 13728 1 1 82 LYS HE3 H -18.816 21.102 -1.742 1.00 . A A . 82 LYS HE3 1 1
6 13729 1 1 82 LYS HG2 H -18.447 22.330 1.770 1.00 . A A . 82 LYS HG2 1 1
6 13730 1 1 82 LYS HG3 H -18.060 22.725 0.094 1.00 . A A . 82 LYS HG3 1 1
6 13731 1 1 82 LYS HZ1 H -20.473 19.760 -2.291 1.00 . A A . 82 LYS HZ1 1 1
6 13732 1 1 82 LYS HZ2 H -21.569 20.991 -1.910 1.00 . A A . 82 LYS HZ2 1 1
6 13733 1 1 82 LYS HZ3 H -21.147 19.843 -0.741 1.00 . A A . 82 LYS HZ3 1 1
6 13734 1 1 82 LYS N N -16.484 21.648 -1.437 1.00 . A A . 82 LYS N 1 1
6 13735 1 1 82 LYS NZ N -20.793 20.406 -1.540 1.00 . A A . 82 LYS NZ 1 1
6 13736 1 1 82 LYS O O -17.551 19.199 -1.781 1.00 . A A . 82 LYS O 1 1
6 13737 1 1 83 PHE C C -17.947 16.488 1.316 1.00 . A A . 83 PHE C 1 1
6 13738 1 1 83 PHE CA C -17.457 17.073 -0.005 1.00 . A A . 83 PHE CA 1 1
6 13739 1 1 83 PHE CB C -16.449 16.123 -0.654 1.00 . A A . 83 PHE CB 1 1
6 13740 1 1 83 PHE CD1 C -14.325 16.907 0.429 1.00 . A A . 83 PHE CD1 1 1
6 13741 1 1 83 PHE CD2 C -14.978 14.633 0.728 1.00 . A A . 83 PHE CD2 1 1
6 13742 1 1 83 PHE CE1 C -13.199 16.688 1.200 1.00 . A A . 83 PHE CE1 1 1
6 13743 1 1 83 PHE CE2 C -13.853 14.408 1.500 1.00 . A A . 83 PHE CE2 1 1
6 13744 1 1 83 PHE CG C -15.226 15.883 0.184 1.00 . A A . 83 PHE CG 1 1
6 13745 1 1 83 PHE CZ C -12.963 15.437 1.737 1.00 . A A . 83 PHE CZ 1 1
6 13746 1 1 83 PHE H H -16.368 18.565 1.030 1.00 . A A . 83 PHE H 1 1
6 13747 1 1 83 PHE HA H -18.301 17.195 -0.666 1.00 . A A . 83 PHE HA 1 1
6 13748 1 1 83 PHE HB2 H -16.924 15.170 -0.828 1.00 . A A . 83 PHE HB2 1 1
6 13749 1 1 83 PHE HB3 H -16.129 16.539 -1.598 1.00 . A A . 83 PHE HB3 1 1
6 13750 1 1 83 PHE HD1 H -14.509 17.886 0.011 1.00 . A A . 83 PHE HD1 1 1
6 13751 1 1 83 PHE HD2 H -15.674 13.827 0.543 1.00 . A A . 83 PHE HD2 1 1
6 13752 1 1 83 PHE HE1 H -12.505 17.494 1.384 1.00 . A A . 83 PHE HE1 1 1
6 13753 1 1 83 PHE HE2 H -13.672 13.429 1.918 1.00 . A A . 83 PHE HE2 1 1
6 13754 1 1 83 PHE HZ H -12.084 15.264 2.339 1.00 . A A . 83 PHE HZ 1 1
6 13755 1 1 83 PHE N N -16.857 18.386 0.199 1.00 . A A . 83 PHE N 1 1
6 13756 1 1 83 PHE O O -17.810 17.108 2.370 1.00 . A A . 83 PHE O 1 1
6 13757 1 1 84 GLU C C -18.018 13.612 2.975 1.00 . A A . 84 GLU C 1 1
6 13758 1 1 84 GLU CA C -19.030 14.621 2.440 1.00 . A A . 84 GLU CA 1 1
6 13759 1 1 84 GLU CB C -20.353 13.917 2.128 1.00 . A A . 84 GLU CB 1 1
6 13760 1 1 84 GLU CD C -20.801 13.194 -0.250 1.00 . A A . 84 GLU CD 1 1
6 13761 1 1 84 GLU CG C -20.223 12.808 1.098 1.00 . A A . 84 GLU CG 1 1
6 13762 1 1 84 GLU H H -18.599 14.845 0.380 1.00 . A A . 84 GLU H 1 1
6 13763 1 1 84 GLU HA H -19.203 15.373 3.195 1.00 . A A . 84 GLU HA 1 1
6 13764 1 1 84 GLU HB2 H -20.743 13.489 3.040 1.00 . A A . 84 GLU HB2 1 1
6 13765 1 1 84 GLU HB3 H -21.055 14.647 1.755 1.00 . A A . 84 GLU HB3 1 1
6 13766 1 1 84 GLU HG2 H -19.177 12.573 0.969 1.00 . A A . 84 GLU HG2 1 1
6 13767 1 1 84 GLU HG3 H -20.745 11.934 1.460 1.00 . A A . 84 GLU HG3 1 1
6 13768 1 1 84 GLU N N -18.519 15.289 1.250 1.00 . A A . 84 GLU N 1 1
6 13769 1 1 84 GLU O O -17.051 13.268 2.296 1.00 . A A . 84 GLU O 1 1
6 13770 1 1 84 GLU OE1 O -22.022 13.019 -0.444 1.00 . A A . 84 GLU OE1 1 1
6 13771 1 1 84 GLU OE2 O -20.032 13.671 -1.110 1.00 . A A . 84 GLU OE2 1 1
6 13772 1 1 85 ASP C C -16.995 11.058 3.848 1.00 . A A . 85 ASP C 1 1
6 13773 1 1 85 ASP CA C -17.357 12.173 4.823 1.00 . A A . 85 ASP CA 1 1
6 13774 1 1 85 ASP CB C -18.011 11.583 6.074 1.00 . A A . 85 ASP CB 1 1
6 13775 1 1 85 ASP CG C -17.348 10.294 6.519 1.00 . A A . 85 ASP CG 1 1
6 13776 1 1 85 ASP H H -19.036 13.456 4.688 1.00 . A A . 85 ASP H 1 1
6 13777 1 1 85 ASP HA H -16.454 12.690 5.111 1.00 . A A . 85 ASP HA 1 1
6 13778 1 1 85 ASP HB2 H -17.942 12.298 6.880 1.00 . A A . 85 ASP HB2 1 1
6 13779 1 1 85 ASP HB3 H -19.051 11.378 5.866 1.00 . A A . 85 ASP HB3 1 1
6 13780 1 1 85 ASP N N -18.248 13.143 4.196 1.00 . A A . 85 ASP N 1 1
6 13781 1 1 85 ASP O O -17.792 10.695 2.983 1.00 . A A . 85 ASP O 1 1
6 13782 1 1 85 ASP OD1 O -16.198 10.355 7.002 1.00 . A A . 85 ASP OD1 1 1
6 13783 1 1 85 ASP OD2 O -17.978 9.224 6.385 1.00 . A A . 85 ASP OD2 1 1
6 13784 1 1 86 GLU C C -15.278 8.118 3.873 1.00 . A A . 86 GLU C 1 1
6 13785 1 1 86 GLU CA C -15.321 9.447 3.123 1.00 . A A . 86 GLU CA 1 1
6 13786 1 1 86 GLU CB C -13.934 9.778 2.569 1.00 . A A . 86 GLU CB 1 1
6 13787 1 1 86 GLU CD C -14.205 8.439 0.443 1.00 . A A . 86 GLU CD 1 1
6 13788 1 1 86 GLU CG C -13.360 8.689 1.677 1.00 . A A . 86 GLU CG 1 1
6 13789 1 1 86 GLU H H -15.199 10.852 4.702 1.00 . A A . 86 GLU H 1 1
6 13790 1 1 86 GLU HA H -16.016 9.360 2.302 1.00 . A A . 86 GLU HA 1 1
6 13791 1 1 86 GLU HB2 H -13.998 10.690 1.994 1.00 . A A . 86 GLU HB2 1 1
6 13792 1 1 86 GLU HB3 H -13.257 9.931 3.396 1.00 . A A . 86 GLU HB3 1 1
6 13793 1 1 86 GLU HG2 H -12.370 8.985 1.362 1.00 . A A . 86 GLU HG2 1 1
6 13794 1 1 86 GLU HG3 H -13.297 7.773 2.245 1.00 . A A . 86 GLU HG3 1 1
6 13795 1 1 86 GLU N N -15.788 10.520 3.994 1.00 . A A . 86 GLU N 1 1
6 13796 1 1 86 GLU O O -16.127 7.252 3.671 1.00 . A A . 86 GLU O 1 1
6 13797 1 1 86 GLU OE1 O -14.910 9.373 0.007 1.00 . A A . 86 GLU OE1 1 1
6 13798 1 1 86 GLU OE2 O -14.161 7.309 -0.086 1.00 . A A . 86 GLU OE2 1 1
6 13799 1 1 87 ASN C C -13.211 6.976 6.718 1.00 . A A . 87 ASN C 1 1
6 13800 1 1 87 ASN CA C -14.125 6.744 5.518 1.00 . A A . 87 ASN CA 1 1
6 13801 1 1 87 ASN CB C -13.560 5.624 4.642 1.00 . A A . 87 ASN CB 1 1
6 13802 1 1 87 ASN CG C -12.299 6.043 3.910 1.00 . A A . 87 ASN CG 1 1
6 13803 1 1 87 ASN H H -13.634 8.694 4.856 1.00 . A A . 87 ASN H 1 1
6 13804 1 1 87 ASN HA H -15.101 6.452 5.875 1.00 . A A . 87 ASN HA 1 1
6 13805 1 1 87 ASN HB2 H -13.326 4.772 5.263 1.00 . A A . 87 ASN HB2 1 1
6 13806 1 1 87 ASN HB3 H -14.301 5.339 3.910 1.00 . A A . 87 ASN HB3 1 1
6 13807 1 1 87 ASN HD21 H -12.525 4.549 2.616 1.00 . A A . 87 ASN HD21 1 1
6 13808 1 1 87 ASN HD22 H -11.144 5.557 2.367 1.00 . A A . 87 ASN HD22 1 1
6 13809 1 1 87 ASN N N -14.281 7.967 4.739 1.00 . A A . 87 ASN N 1 1
6 13810 1 1 87 ASN ND2 N -11.955 5.309 2.858 1.00 . A A . 87 ASN ND2 1 1
6 13811 1 1 87 ASN O O -12.574 8.024 6.833 1.00 . A A . 87 ASN O 1 1
6 13812 1 1 87 ASN OD1 O -11.643 7.014 4.287 1.00 . A A . 87 ASN OD1 1 1
6 13813 1 1 88 PHE C C -11.466 4.832 8.972 1.00 . A A . 88 PHE C 1 1
6 13814 1 1 88 PHE CA C -12.315 6.088 8.799 1.00 . A A . 88 PHE CA 1 1
6 13815 1 1 88 PHE CB C -13.182 6.306 10.041 1.00 . A A . 88 PHE CB 1 1
6 13816 1 1 88 PHE CD1 C -15.558 5.763 9.444 1.00 . A A . 88 PHE CD1 1 1
6 13817 1 1 88 PHE CD2 C -14.950 8.054 9.701 1.00 . A A . 88 PHE CD2 1 1
6 13818 1 1 88 PHE CE1 C -16.856 6.136 9.151 1.00 . A A . 88 PHE CE1 1 1
6 13819 1 1 88 PHE CE2 C -16.247 8.433 9.410 1.00 . A A . 88 PHE CE2 1 1
6 13820 1 1 88 PHE CG C -14.592 6.716 9.722 1.00 . A A . 88 PHE CG 1 1
6 13821 1 1 88 PHE CZ C -17.201 7.473 9.133 1.00 . A A . 88 PHE CZ 1 1
6 13822 1 1 88 PHE H H -13.681 5.181 7.461 1.00 . A A . 88 PHE H 1 1
6 13823 1 1 88 PHE HA H -11.659 6.936 8.675 1.00 . A A . 88 PHE HA 1 1
6 13824 1 1 88 PHE HB2 H -13.224 5.388 10.607 1.00 . A A . 88 PHE HB2 1 1
6 13825 1 1 88 PHE HB3 H -12.740 7.080 10.649 1.00 . A A . 88 PHE HB3 1 1
6 13826 1 1 88 PHE HD1 H -15.290 4.715 9.458 1.00 . A A . 88 PHE HD1 1 1
6 13827 1 1 88 PHE HD2 H -14.205 8.806 9.916 1.00 . A A . 88 PHE HD2 1 1
6 13828 1 1 88 PHE HE1 H -17.600 5.383 8.935 1.00 . A A . 88 PHE HE1 1 1
6 13829 1 1 88 PHE HE2 H -16.514 9.480 9.396 1.00 . A A . 88 PHE HE2 1 1
6 13830 1 1 88 PHE HZ H -18.214 7.767 8.905 1.00 . A A . 88 PHE HZ 1 1
6 13831 1 1 88 PHE N N -13.150 5.992 7.608 1.00 . A A . 88 PHE N 1 1
6 13832 1 1 88 PHE O O -11.256 4.361 10.090 1.00 . A A . 88 PHE O 1 1
6 13833 1 1 89 ILE C C -9.019 3.231 8.890 1.00 . A A . 89 ILE C 1 1
6 13834 1 1 89 ILE CA C -10.158 3.093 7.885 1.00 . A A . 89 ILE CA 1 1
6 13835 1 1 89 ILE CB C -9.567 2.784 6.496 1.00 . A A . 89 ILE CB 1 1
6 13836 1 1 89 ILE CD1 C -10.340 1.968 4.213 1.00 . A A . 89 ILE CD1 1 1
6 13837 1 1 89 ILE CG1 C -10.668 2.797 5.435 1.00 . A A . 89 ILE CG1 1 1
6 13838 1 1 89 ILE CG2 C -8.854 1.440 6.511 1.00 . A A . 89 ILE CG2 1 1
6 13839 1 1 89 ILE H H -11.185 4.715 6.996 1.00 . A A . 89 ILE H 1 1
6 13840 1 1 89 ILE HA H -10.785 2.264 8.179 1.00 . A A . 89 ILE HA 1 1
6 13841 1 1 89 ILE HB H -8.840 3.547 6.261 1.00 . A A . 89 ILE HB 1 1
6 13842 1 1 89 ILE HD11 H -10.397 0.919 4.463 1.00 . A A . 89 ILE HD11 1 1
6 13843 1 1 89 ILE HD12 H -11.045 2.190 3.426 1.00 . A A . 89 ILE HD12 1 1
6 13844 1 1 89 ILE HD13 H -9.340 2.203 3.877 1.00 . A A . 89 ILE HD13 1 1
6 13845 1 1 89 ILE HG12 H -11.578 2.408 5.864 1.00 . A A . 89 ILE HG12 1 1
6 13846 1 1 89 ILE HG13 H -10.834 3.815 5.111 1.00 . A A . 89 ILE HG13 1 1
6 13847 1 1 89 ILE HG21 H -8.259 1.338 5.616 1.00 . A A . 89 ILE HG21 1 1
6 13848 1 1 89 ILE HG22 H -8.212 1.383 7.377 1.00 . A A . 89 ILE HG22 1 1
6 13849 1 1 89 ILE HG23 H -9.584 0.645 6.551 1.00 . A A . 89 ILE HG23 1 1
6 13850 1 1 89 ILE N N -10.983 4.294 7.857 1.00 . A A . 89 ILE N 1 1
6 13851 1 1 89 ILE O O -8.568 2.244 9.473 1.00 . A A . 89 ILE O 1 1
6 13852 1 1 90 LEU C C -7.988 5.479 11.254 1.00 . A A . 90 LEU C 1 1
6 13853 1 1 90 LEU CA C -7.475 4.730 10.028 1.00 . A A . 90 LEU CA 1 1
6 13854 1 1 90 LEU CB C -6.374 5.542 9.344 1.00 . A A . 90 LEU CB 1 1
6 13855 1 1 90 LEU CD1 C -5.158 6.049 7.212 1.00 . A A . 90 LEU CD1 1 1
6 13856 1 1 90 LEU CD2 C -4.845 3.833 8.329 1.00 . A A . 90 LEU CD2 1 1
6 13857 1 1 90 LEU CG C -5.824 4.962 8.040 1.00 . A A . 90 LEU CG 1 1
6 13858 1 1 90 LEU H H -8.960 5.207 8.597 1.00 . A A . 90 LEU H 1 1
6 13859 1 1 90 LEU HA H -7.068 3.781 10.344 1.00 . A A . 90 LEU HA 1 1
6 13860 1 1 90 LEU HB2 H -6.771 6.522 9.128 1.00 . A A . 90 LEU HB2 1 1
6 13861 1 1 90 LEU HB3 H -5.551 5.633 10.039 1.00 . A A . 90 LEU HB3 1 1
6 13862 1 1 90 LEU HD11 H -5.914 6.679 6.769 1.00 . A A . 90 LEU HD11 1 1
6 13863 1 1 90 LEU HD12 H -4.565 5.595 6.431 1.00 . A A . 90 LEU HD12 1 1
6 13864 1 1 90 LEU HD13 H -4.519 6.645 7.847 1.00 . A A . 90 LEU HD13 1 1
6 13865 1 1 90 LEU HD21 H -4.602 3.324 7.408 1.00 . A A . 90 LEU HD21 1 1
6 13866 1 1 90 LEU HD22 H -5.295 3.134 9.019 1.00 . A A . 90 LEU HD22 1 1
6 13867 1 1 90 LEU HD23 H -3.945 4.241 8.764 1.00 . A A . 90 LEU HD23 1 1
6 13868 1 1 90 LEU HG H -6.642 4.556 7.461 1.00 . A A . 90 LEU HG 1 1
6 13869 1 1 90 LEU N N -8.560 4.461 9.090 1.00 . A A . 90 LEU N 1 1
6 13870 1 1 90 LEU O O -7.918 6.706 11.320 1.00 . A A . 90 LEU O 1 1
6 13871 1 1 91 LYS C C -7.890 5.847 14.327 1.00 . A A . 91 LYS C 1 1
6 13872 1 1 91 LYS CA C -9.023 5.322 13.451 1.00 . A A . 91 LYS CA 1 1
6 13873 1 1 91 LYS CB C -9.847 4.293 14.228 1.00 . A A . 91 LYS CB 1 1
6 13874 1 1 91 LYS CD C -11.513 2.462 13.799 1.00 . A A . 91 LYS CD 1 1
6 13875 1 1 91 LYS CE C -12.836 2.095 13.145 1.00 . A A . 91 LYS CE 1 1
6 13876 1 1 91 LYS CG C -11.149 3.915 13.543 1.00 . A A . 91 LYS CG 1 1
6 13877 1 1 91 LYS H H -8.530 3.757 12.114 1.00 . A A . 91 LYS H 1 1
6 13878 1 1 91 LYS HA H -9.661 6.149 13.176 1.00 . A A . 91 LYS HA 1 1
6 13879 1 1 91 LYS HB2 H -9.257 3.397 14.353 1.00 . A A . 91 LYS HB2 1 1
6 13880 1 1 91 LYS HB3 H -10.082 4.698 15.202 1.00 . A A . 91 LYS HB3 1 1
6 13881 1 1 91 LYS HD2 H -10.737 1.829 13.394 1.00 . A A . 91 LYS HD2 1 1
6 13882 1 1 91 LYS HD3 H -11.591 2.302 14.865 1.00 . A A . 91 LYS HD3 1 1
6 13883 1 1 91 LYS HE2 H -13.013 1.040 13.288 1.00 . A A . 91 LYS HE2 1 1
6 13884 1 1 91 LYS HE3 H -13.625 2.660 13.618 1.00 . A A . 91 LYS HE3 1 1
6 13885 1 1 91 LYS HG2 H -11.941 4.545 13.922 1.00 . A A . 91 LYS HG2 1 1
6 13886 1 1 91 LYS HG3 H -11.043 4.068 12.478 1.00 . A A . 91 LYS HG3 1 1
6 13887 1 1 91 LYS HZ1 H -13.186 1.570 11.154 1.00 . A A . 91 LYS HZ1 1 1
6 13888 1 1 91 LYS HZ2 H -11.870 2.611 11.366 1.00 . A A . 91 LYS HZ2 1 1
6 13889 1 1 91 LYS HZ3 H -13.448 3.208 11.487 1.00 . A A . 91 LYS HZ3 1 1
6 13890 1 1 91 LYS N N -8.502 4.731 12.225 1.00 . A A . 91 LYS N 1 1
6 13891 1 1 91 LYS NZ N -12.835 2.392 11.686 1.00 . A A . 91 LYS NZ 1 1
6 13892 1 1 91 LYS O O -6.796 5.280 14.350 1.00 . A A . 91 LYS O 1 1
6 13893 1 1 92 HIS C C -6.560 6.483 16.861 1.00 . A A . 92 HIS C 1 1
6 13894 1 1 92 HIS CA C -7.160 7.530 15.927 1.00 . A A . 92 HIS CA 1 1
6 13895 1 1 92 HIS CB C -7.784 8.662 16.745 1.00 . A A . 92 HIS CB 1 1
6 13896 1 1 92 HIS CD2 C -8.571 10.692 15.336 1.00 . A A . 92 HIS CD2 1 1
6 13897 1 1 92 HIS CE1 C -10.658 10.088 15.042 1.00 . A A . 92 HIS CE1 1 1
6 13898 1 1 92 HIS CG C -8.744 9.506 15.965 1.00 . A A . 92 HIS CG 1 1
6 13899 1 1 92 HIS H H -9.047 7.337 14.987 1.00 . A A . 92 HIS H 1 1
6 13900 1 1 92 HIS HA H -6.374 7.936 15.309 1.00 . A A . 92 HIS HA 1 1
6 13901 1 1 92 HIS HB2 H -8.320 8.239 17.582 1.00 . A A . 92 HIS HB2 1 1
6 13902 1 1 92 HIS HB3 H -6.999 9.306 17.114 1.00 . A A . 92 HIS HB3 1 1
6 13903 1 1 92 HIS HD1 H -10.496 8.342 16.096 1.00 . A A . 92 HIS HD1 1 1
6 13904 1 1 92 HIS HD2 H -7.656 11.265 15.287 1.00 . A A . 92 HIS HD2 1 1
6 13905 1 1 92 HIS HE1 H -11.692 10.081 14.729 1.00 . A A . 92 HIS HE1 1 1
6 13906 1 1 92 HIS N N -8.158 6.931 15.048 1.00 . A A . 92 HIS N 1 1
6 13907 1 1 92 HIS ND1 N -10.062 9.155 15.763 1.00 . A A . 92 HIS ND1 1 1
6 13908 1 1 92 HIS NE2 N -9.776 11.032 14.771 1.00 . A A . 92 HIS NE2 1 1
6 13909 1 1 92 HIS O O -7.184 6.079 17.842 1.00 . A A . 92 HIS O 1 1
6 13910 1 1 93 THR C C -3.292 5.544 17.810 1.00 . A A . 93 THR C 1 1
6 13911 1 1 93 THR CA C -4.660 5.045 17.358 1.00 . A A . 93 THR CA 1 1
6 13912 1 1 93 THR CB C -4.482 3.724 16.585 1.00 . A A . 93 THR CB 1 1
6 13913 1 1 93 THR CG2 C -5.829 3.069 16.318 1.00 . A A . 93 THR CG2 1 1
6 13914 1 1 93 THR H H -4.897 6.406 15.754 1.00 . A A . 93 THR H 1 1
6 13915 1 1 93 THR HA H -5.267 4.849 18.229 1.00 . A A . 93 THR HA 1 1
6 13916 1 1 93 THR HB H -3.884 3.053 17.184 1.00 . A A . 93 THR HB 1 1
6 13917 1 1 93 THR HG1 H -4.446 4.268 14.690 1.00 . A A . 93 THR HG1 1 1
6 13918 1 1 93 THR HG21 H -6.563 3.830 16.101 1.00 . A A . 93 THR HG21 1 1
6 13919 1 1 93 THR HG22 H -6.136 2.509 17.189 1.00 . A A . 93 THR HG22 1 1
6 13920 1 1 93 THR HG23 H -5.742 2.402 15.473 1.00 . A A . 93 THR HG23 1 1
6 13921 1 1 93 THR N N -5.344 6.046 16.548 1.00 . A A . 93 THR N 1 1
6 13922 1 1 93 THR O O -2.324 4.786 17.844 1.00 . A A . 93 THR O 1 1
6 13923 1 1 93 THR OG1 O -3.810 3.969 15.345 1.00 . A A . 93 THR OG1 1 1
6 13924 1 1 94 GLY C C -1.821 8.858 18.199 1.00 . A A . 94 GLY C 1 1
6 13925 1 1 94 GLY CA C -1.966 7.404 18.603 1.00 . A A . 94 GLY CA 1 1
6 13926 1 1 94 GLY H H -4.025 7.384 18.109 1.00 . A A . 94 GLY H 1 1
6 13927 1 1 94 GLY HA2 H -1.912 7.333 19.679 1.00 . A A . 94 GLY HA2 1 1
6 13928 1 1 94 GLY HA3 H -1.150 6.841 18.173 1.00 . A A . 94 GLY HA3 1 1
6 13929 1 1 94 GLY N N -3.220 6.826 18.156 1.00 . A A . 94 GLY N 1 1
6 13930 1 1 94 GLY O O -2.571 9.371 17.368 1.00 . A A . 94 GLY O 1 1
6 13931 1 1 95 PRO C C -0.007 11.173 17.111 1.00 . A A . 95 PRO C 1 1
6 13932 1 1 95 PRO CA C -0.575 10.961 18.510 1.00 . A A . 95 PRO CA 1 1
6 13933 1 1 95 PRO CB C 0.457 11.351 19.571 1.00 . A A . 95 PRO CB 1 1
6 13934 1 1 95 PRO CD C 0.094 8.999 19.796 1.00 . A A . 95 PRO CD 1 1
6 13935 1 1 95 PRO CG C 1.137 10.074 19.926 1.00 . A A . 95 PRO CG 1 1
6 13936 1 1 95 PRO HA H -1.464 11.562 18.632 1.00 . A A . 95 PRO HA 1 1
6 13937 1 1 95 PRO HB2 H 1.152 12.067 19.154 1.00 . A A . 95 PRO HB2 1 1
6 13938 1 1 95 PRO HB3 H -0.044 11.782 20.424 1.00 . A A . 95 PRO HB3 1 1
6 13939 1 1 95 PRO HD2 H 0.540 8.081 19.445 1.00 . A A . 95 PRO HD2 1 1
6 13940 1 1 95 PRO HD3 H -0.405 8.842 20.741 1.00 . A A . 95 PRO HD3 1 1
6 13941 1 1 95 PRO HG2 H 1.953 9.890 19.243 1.00 . A A . 95 PRO HG2 1 1
6 13942 1 1 95 PRO HG3 H 1.501 10.123 20.942 1.00 . A A . 95 PRO HG3 1 1
6 13943 1 1 95 PRO N N -0.838 9.547 18.796 1.00 . A A . 95 PRO N 1 1
6 13944 1 1 95 PRO O O 0.520 10.247 16.497 1.00 . A A . 95 PRO O 1 1
6 13945 1 1 96 GLY C C -0.633 12.450 14.199 1.00 . A A . 96 GLY C 1 1
6 13946 1 1 96 GLY CA C 0.389 12.712 15.288 1.00 . A A . 96 GLY CA 1 1
6 13947 1 1 96 GLY H H -0.549 13.100 17.147 1.00 . A A . 96 GLY H 1 1
6 13948 1 1 96 GLY HA2 H 0.671 13.754 15.259 1.00 . A A . 96 GLY HA2 1 1
6 13949 1 1 96 GLY HA3 H 1.263 12.107 15.099 1.00 . A A . 96 GLY HA3 1 1
6 13950 1 1 96 GLY N N -0.119 12.401 16.612 1.00 . A A . 96 GLY N 1 1
6 13951 1 1 96 GLY O O -0.470 12.901 13.065 1.00 . A A . 96 GLY O 1 1
6 13952 1 1 97 ILE C C -3.315 12.661 12.957 1.00 . A A . 97 ILE C 1 1
6 13953 1 1 97 ILE CA C -2.738 11.397 13.586 1.00 . A A . 97 ILE CA 1 1
6 13954 1 1 97 ILE CB C -3.878 10.601 14.248 1.00 . A A . 97 ILE CB 1 1
6 13955 1 1 97 ILE CD1 C -3.135 8.360 13.296 1.00 . A A . 97 ILE CD1 1 1
6 13956 1 1 97 ILE CG1 C -3.426 9.169 14.541 1.00 . A A . 97 ILE CG1 1 1
6 13957 1 1 97 ILE CG2 C -5.111 10.601 13.357 1.00 . A A . 97 ILE CG2 1 1
6 13958 1 1 97 ILE H H -1.761 11.389 15.463 1.00 . A A . 97 ILE H 1 1
6 13959 1 1 97 ILE HA H -2.304 10.786 12.808 1.00 . A A . 97 ILE HA 1 1
6 13960 1 1 97 ILE HB H -4.135 11.087 15.177 1.00 . A A . 97 ILE HB 1 1
6 13961 1 1 97 ILE HD11 H -2.902 7.343 13.573 1.00 . A A . 97 ILE HD11 1 1
6 13962 1 1 97 ILE HD12 H -4.000 8.370 12.650 1.00 . A A . 97 ILE HD12 1 1
6 13963 1 1 97 ILE HD13 H -2.293 8.792 12.775 1.00 . A A . 97 ILE HD13 1 1
6 13964 1 1 97 ILE HG12 H -2.526 9.196 15.135 1.00 . A A . 97 ILE HG12 1 1
6 13965 1 1 97 ILE HG13 H -4.202 8.660 15.094 1.00 . A A . 97 ILE HG13 1 1
6 13966 1 1 97 ILE HG21 H -5.815 9.864 13.715 1.00 . A A . 97 ILE HG21 1 1
6 13967 1 1 97 ILE HG22 H -5.571 11.577 13.380 1.00 . A A . 97 ILE HG22 1 1
6 13968 1 1 97 ILE HG23 H -4.824 10.361 12.344 1.00 . A A . 97 ILE HG23 1 1
6 13969 1 1 97 ILE N N -1.687 11.719 14.543 1.00 . A A . 97 ILE N 1 1
6 13970 1 1 97 ILE O O -3.599 13.639 13.651 1.00 . A A . 97 ILE O 1 1
6 13971 1 1 98 LEU C C -5.499 13.552 10.568 1.00 . A A . 98 LEU C 1 1
6 13972 1 1 98 LEU CA C -4.032 13.778 10.917 1.00 . A A . 98 LEU CA 1 1
6 13973 1 1 98 LEU CB C -3.226 14.031 9.641 1.00 . A A . 98 LEU CB 1 1
6 13974 1 1 98 LEU CD1 C -1.664 15.455 8.294 1.00 . A A . 98 LEU CD1 1 1
6 13975 1 1 98 LEU CD2 C -3.115 16.503 10.042 1.00 . A A . 98 LEU CD2 1 1
6 13976 1 1 98 LEU CG C -2.322 15.264 9.652 1.00 . A A . 98 LEU CG 1 1
6 13977 1 1 98 LEU H H -3.241 11.828 11.142 1.00 . A A . 98 LEU H 1 1
6 13978 1 1 98 LEU HA H -3.955 14.643 11.558 1.00 . A A . 98 LEU HA 1 1
6 13979 1 1 98 LEU HB2 H -2.603 13.167 9.467 1.00 . A A . 98 LEU HB2 1 1
6 13980 1 1 98 LEU HB3 H -3.926 14.139 8.825 1.00 . A A . 98 LEU HB3 1 1
6 13981 1 1 98 LEU HD11 H -2.400 15.798 7.582 1.00 . A A . 98 LEU HD11 1 1
6 13982 1 1 98 LEU HD12 H -1.250 14.516 7.959 1.00 . A A . 98 LEU HD12 1 1
6 13983 1 1 98 LEU HD13 H -0.875 16.188 8.376 1.00 . A A . 98 LEU HD13 1 1
6 13984 1 1 98 LEU HD21 H -3.349 17.073 9.155 1.00 . A A . 98 LEU HD21 1 1
6 13985 1 1 98 LEU HD22 H -2.526 17.110 10.715 1.00 . A A . 98 LEU HD22 1 1
6 13986 1 1 98 LEU HD23 H -4.030 16.205 10.532 1.00 . A A . 98 LEU HD23 1 1
6 13987 1 1 98 LEU HG H -1.539 15.122 10.384 1.00 . A A . 98 LEU HG 1 1
6 13988 1 1 98 LEU N N -3.486 12.635 11.640 1.00 . A A . 98 LEU N 1 1
6 13989 1 1 98 LEU O O -6.010 12.438 10.680 1.00 . A A . 98 LEU O 1 1
6 13990 1 1 99 SER C C -8.087 15.879 9.261 1.00 . A A . 99 SER C 1 1
6 13991 1 1 99 SER CA C -7.581 14.536 9.778 1.00 . A A . 99 SER CA 1 1
6 13992 1 1 99 SER CB C -8.416 14.094 10.982 1.00 . A A . 99 SER CB 1 1
6 13993 1 1 99 SER H H -5.709 15.479 10.074 1.00 . A A . 99 SER H 1 1
6 13994 1 1 99 SER HA H -7.679 13.801 8.994 1.00 . A A . 99 SER HA 1 1
6 13995 1 1 99 SER HB2 H -7.799 13.513 11.651 1.00 . A A . 99 SER HB2 1 1
6 13996 1 1 99 SER HB3 H -8.786 14.967 11.500 1.00 . A A . 99 SER HB3 1 1
6 13997 1 1 99 SER HG H -9.872 13.645 9.750 1.00 . A A . 99 SER HG 1 1
6 13998 1 1 99 SER N N -6.172 14.617 10.142 1.00 . A A . 99 SER N 1 1
6 13999 1 1 99 SER O O -7.340 16.641 8.647 1.00 . A A . 99 SER O 1 1
6 14000 1 1 99 SER OG O -9.519 13.302 10.575 1.00 . A A . 99 SER OG 1 1
6 14001 1 1 100 MET C C -10.995 17.905 10.087 1.00 . A A . 100 MET C 1 1
6 14002 1 1 100 MET CA C -9.967 17.413 9.073 1.00 . A A . 100 MET CA 1 1
6 14003 1 1 100 MET CB C -10.629 17.231 7.705 1.00 . A A . 100 MET CB 1 1
6 14004 1 1 100 MET CE C -8.296 17.548 4.385 1.00 . A A . 100 MET CE 1 1
6 14005 1 1 100 MET CG C -9.681 16.714 6.636 1.00 . A A . 100 MET CG 1 1
6 14006 1 1 100 MET H H -9.907 15.514 10.006 1.00 . A A . 100 MET H 1 1
6 14007 1 1 100 MET HA H -9.182 18.149 8.988 1.00 . A A . 100 MET HA 1 1
6 14008 1 1 100 MET HB2 H -11.444 16.530 7.803 1.00 . A A . 100 MET HB2 1 1
6 14009 1 1 100 MET HB3 H -11.021 18.183 7.379 1.00 . A A . 100 MET HB3 1 1
6 14010 1 1 100 MET HE1 H -7.411 18.027 3.993 1.00 . A A . 100 MET HE1 1 1
6 14011 1 1 100 MET HE2 H -8.206 16.478 4.271 1.00 . A A . 100 MET HE2 1 1
6 14012 1 1 100 MET HE3 H -9.164 17.896 3.844 1.00 . A A . 100 MET HE3 1 1
6 14013 1 1 100 MET HG2 H -9.152 15.857 7.025 1.00 . A A . 100 MET HG2 1 1
6 14014 1 1 100 MET HG3 H -10.261 16.416 5.775 1.00 . A A . 100 MET HG3 1 1
6 14015 1 1 100 MET N N -9.361 16.161 9.512 1.00 . A A . 100 MET N 1 1
6 14016 1 1 100 MET O O -11.926 17.182 10.441 1.00 . A A . 100 MET O 1 1
6 14017 1 1 100 MET SD S -8.474 17.951 6.121 1.00 . A A . 100 MET SD 1 1
6 14018 1 1 101 ALA C C -12.471 20.922 10.929 1.00 . A A . 101 ALA C 1 1
6 14019 1 1 101 ALA CA C -11.733 19.726 11.522 1.00 . A A . 101 ALA CA 1 1
6 14020 1 1 101 ALA CB C -10.976 20.139 12.775 1.00 . A A . 101 ALA CB 1 1
6 14021 1 1 101 ALA H H -10.059 19.665 10.230 1.00 . A A . 101 ALA H 1 1
6 14022 1 1 101 ALA HA H -12.456 18.972 11.800 1.00 . A A . 101 ALA HA 1 1
6 14023 1 1 101 ALA HB1 H -11.402 21.051 13.168 1.00 . A A . 101 ALA HB1 1 1
6 14024 1 1 101 ALA HB2 H -11.053 19.357 13.516 1.00 . A A . 101 ALA HB2 1 1
6 14025 1 1 101 ALA HB3 H -9.937 20.302 12.531 1.00 . A A . 101 ALA HB3 1 1
6 14026 1 1 101 ALA N N -10.820 19.138 10.550 1.00 . A A . 101 ALA N 1 1
6 14027 1 1 101 ALA O O -12.147 22.071 11.224 1.00 . A A . 101 ALA O 1 1
6 14028 1 1 102 ASN C C -15.692 21.666 9.937 1.00 . A A . 102 ASN C 1 1
6 14029 1 1 102 ASN CA C -14.246 21.696 9.454 1.00 . A A . 102 ASN CA 1 1
6 14030 1 1 102 ASN CB C -14.201 21.545 7.932 1.00 . A A . 102 ASN CB 1 1
6 14031 1 1 102 ASN CG C -13.264 22.542 7.279 1.00 . A A . 102 ASN CG 1 1
6 14032 1 1 102 ASN H H -13.674 19.706 9.893 1.00 . A A . 102 ASN H 1 1
6 14033 1 1 102 ASN HA H -13.807 22.644 9.725 1.00 . A A . 102 ASN HA 1 1
6 14034 1 1 102 ASN HB2 H -13.864 20.548 7.685 1.00 . A A . 102 ASN HB2 1 1
6 14035 1 1 102 ASN HB3 H -15.193 21.694 7.532 1.00 . A A . 102 ASN HB3 1 1
6 14036 1 1 102 ASN HD21 H -12.205 21.061 6.480 1.00 . A A . 102 ASN HD21 1 1
6 14037 1 1 102 ASN HD22 H -11.653 22.658 6.120 1.00 . A A . 102 ASN HD22 1 1
6 14038 1 1 102 ASN N N -13.463 20.642 10.090 1.00 . A A . 102 ASN N 1 1
6 14039 1 1 102 ASN ND2 N -12.274 22.036 6.553 1.00 . A A . 102 ASN ND2 1 1
6 14040 1 1 102 ASN O O -16.298 22.709 10.181 1.00 . A A . 102 ASN O 1 1
6 14041 1 1 102 ASN OD1 O -13.429 23.753 7.426 1.00 . A A . 102 ASN OD1 1 1
6 14042 1 1 103 ALA C C -17.927 18.829 10.806 1.00 . A A . 103 ALA C 1 1
6 14043 1 1 103 ALA CA C -17.614 20.296 10.530 1.00 . A A . 103 ALA CA 1 1
6 14044 1 1 103 ALA CB C -18.584 20.860 9.502 1.00 . A A . 103 ALA CB 1 1
6 14045 1 1 103 ALA H H -15.707 19.668 9.864 1.00 . A A . 103 ALA H 1 1
6 14046 1 1 103 ALA HA H -17.732 20.857 11.446 1.00 . A A . 103 ALA HA 1 1
6 14047 1 1 103 ALA HB1 H -18.333 21.891 9.300 1.00 . A A . 103 ALA HB1 1 1
6 14048 1 1 103 ALA HB2 H -18.515 20.287 8.590 1.00 . A A . 103 ALA HB2 1 1
6 14049 1 1 103 ALA HB3 H -19.590 20.804 9.889 1.00 . A A . 103 ALA HB3 1 1
6 14050 1 1 103 ALA N N -16.240 20.463 10.074 1.00 . A A . 103 ALA N 1 1
6 14051 1 1 103 ALA O O -19.082 18.409 10.746 1.00 . A A . 103 ALA O 1 1
6 14052 1 1 104 GLY C C -17.027 15.792 10.135 1.00 . A A . 104 GLY C 1 1
6 14053 1 1 104 GLY CA C -17.076 16.642 11.388 1.00 . A A . 104 GLY CA 1 1
6 14054 1 1 104 GLY H H -15.991 18.444 11.142 1.00 . A A . 104 GLY H 1 1
6 14055 1 1 104 GLY HA2 H -16.299 16.315 12.064 1.00 . A A . 104 GLY HA2 1 1
6 14056 1 1 104 GLY HA3 H -18.035 16.505 11.866 1.00 . A A . 104 GLY HA3 1 1
6 14057 1 1 104 GLY N N -16.890 18.054 11.109 1.00 . A A . 104 GLY N 1 1
6 14058 1 1 104 GLY O O -16.226 16.027 9.230 1.00 . A A . 104 GLY O 1 1
6 14059 1 1 105 PRO C C -18.524 14.547 7.676 1.00 . A A . 105 PRO C 1 1
6 14060 1 1 105 PRO CA C -17.972 13.865 8.924 1.00 . A A . 105 PRO CA 1 1
6 14061 1 1 105 PRO CB C -18.927 12.768 9.401 1.00 . A A . 105 PRO CB 1 1
6 14062 1 1 105 PRO CD C -18.884 14.437 11.112 1.00 . A A . 105 PRO CD 1 1
6 14063 1 1 105 PRO CG C -19.770 13.425 10.439 1.00 . A A . 105 PRO CG 1 1
6 14064 1 1 105 PRO HA H -17.008 13.433 8.699 1.00 . A A . 105 PRO HA 1 1
6 14065 1 1 105 PRO HB2 H -19.524 12.420 8.569 1.00 . A A . 105 PRO HB2 1 1
6 14066 1 1 105 PRO HB3 H -18.361 11.947 9.814 1.00 . A A . 105 PRO HB3 1 1
6 14067 1 1 105 PRO HD2 H -19.455 15.306 11.401 1.00 . A A . 105 PRO HD2 1 1
6 14068 1 1 105 PRO HD3 H -18.399 14.000 11.973 1.00 . A A . 105 PRO HD3 1 1
6 14069 1 1 105 PRO HG2 H -20.611 13.915 9.973 1.00 . A A . 105 PRO HG2 1 1
6 14070 1 1 105 PRO HG3 H -20.110 12.691 11.154 1.00 . A A . 105 PRO HG3 1 1
6 14071 1 1 105 PRO N N -17.900 14.775 10.071 1.00 . A A . 105 PRO N 1 1
6 14072 1 1 105 PRO O O -19.543 14.129 7.129 1.00 . A A . 105 PRO O 1 1
6 14073 1 1 106 ASN C C -17.538 17.675 5.954 1.00 . A A . 106 ASN C 1 1
6 14074 1 1 106 ASN CA C -18.267 16.339 6.049 1.00 . A A . 106 ASN CA 1 1
6 14075 1 1 106 ASN CB C -19.779 16.571 6.081 1.00 . A A . 106 ASN CB 1 1
6 14076 1 1 106 ASN CG C -20.314 16.700 7.494 1.00 . A A . 106 ASN CG 1 1
6 14077 1 1 106 ASN H H -17.038 15.885 7.712 1.00 . A A . 106 ASN H 1 1
6 14078 1 1 106 ASN HA H -18.021 15.745 5.182 1.00 . A A . 106 ASN HA 1 1
6 14079 1 1 106 ASN HB2 H -20.008 17.481 5.545 1.00 . A A . 106 ASN HB2 1 1
6 14080 1 1 106 ASN HB3 H -20.275 15.741 5.602 1.00 . A A . 106 ASN HB3 1 1
6 14081 1 1 106 ASN HD21 H -18.914 18.044 7.928 1.00 . A A . 106 ASN HD21 1 1
6 14082 1 1 106 ASN HD22 H -20.006 17.655 9.210 1.00 . A A . 106 ASN HD22 1 1
6 14083 1 1 106 ASN N N -17.844 15.599 7.232 1.00 . A A . 106 ASN N 1 1
6 14084 1 1 106 ASN ND2 N -19.681 17.553 8.291 1.00 . A A . 106 ASN ND2 1 1
6 14085 1 1 106 ASN O O -17.006 18.178 6.944 1.00 . A A . 106 ASN O 1 1
6 14086 1 1 106 ASN OD1 O -21.286 16.041 7.864 1.00 . A A . 106 ASN OD1 1 1
6 14087 1 1 107 THR C C -15.387 19.464 4.940 1.00 . A A . 107 THR C 1 1
6 14088 1 1 107 THR CA C -16.853 19.525 4.528 1.00 . A A . 107 THR CA 1 1
6 14089 1 1 107 THR CB C -17.545 20.663 5.303 1.00 . A A . 107 THR CB 1 1
6 14090 1 1 107 THR CG2 C -19.053 20.466 5.322 1.00 . A A . 107 THR CG2 1 1
6 14091 1 1 107 THR H H -17.958 17.798 4.003 1.00 . A A . 107 THR H 1 1
6 14092 1 1 107 THR HA H -16.912 19.750 3.473 1.00 . A A . 107 THR HA 1 1
6 14093 1 1 107 THR HB H -17.325 21.599 4.810 1.00 . A A . 107 THR HB 1 1
6 14094 1 1 107 THR HG1 H -17.313 21.542 7.053 1.00 . A A . 107 THR HG1 1 1
6 14095 1 1 107 THR HG21 H -19.345 19.841 4.490 1.00 . A A . 107 THR HG21 1 1
6 14096 1 1 107 THR HG22 H -19.542 21.425 5.241 1.00 . A A . 107 THR HG22 1 1
6 14097 1 1 107 THR HG23 H -19.342 19.991 6.247 1.00 . A A . 107 THR HG23 1 1
6 14098 1 1 107 THR N N -17.517 18.248 4.754 1.00 . A A . 107 THR N 1 1
6 14099 1 1 107 THR O O -14.826 20.447 5.421 1.00 . A A . 107 THR O 1 1
6 14100 1 1 107 THR OG1 O -17.049 20.713 6.645 1.00 . A A . 107 THR OG1 1 1
6 14101 1 1 108 ASN C C -12.456 18.793 4.082 1.00 . A A . 108 ASN C 1 1
6 14102 1 1 108 ASN CA C -13.368 18.112 5.098 1.00 . A A . 108 ASN CA 1 1
6 14103 1 1 108 ASN CB C -13.038 16.620 5.178 1.00 . A A . 108 ASN CB 1 1
6 14104 1 1 108 ASN CG C -14.207 15.796 5.682 1.00 . A A . 108 ASN CG 1 1
6 14105 1 1 108 ASN H H -15.272 17.554 4.359 1.00 . A A . 108 ASN H 1 1
6 14106 1 1 108 ASN HA H -13.206 18.560 6.067 1.00 . A A . 108 ASN HA 1 1
6 14107 1 1 108 ASN HB2 H -12.769 16.264 4.194 1.00 . A A . 108 ASN HB2 1 1
6 14108 1 1 108 ASN HB3 H -12.204 16.477 5.849 1.00 . A A . 108 ASN HB3 1 1
6 14109 1 1 108 ASN HD21 H -13.718 14.308 4.456 1.00 . A A . 108 ASN HD21 1 1
6 14110 1 1 108 ASN HD22 H -15.107 14.038 5.447 1.00 . A A . 108 ASN HD22 1 1
6 14111 1 1 108 ASN N N -14.771 18.302 4.747 1.00 . A A . 108 ASN N 1 1
6 14112 1 1 108 ASN ND2 N -14.359 14.593 5.140 1.00 . A A . 108 ASN ND2 1 1
6 14113 1 1 108 ASN O O -11.697 18.133 3.374 1.00 . A A . 108 ASN O 1 1
6 14114 1 1 108 ASN OD1 O -14.964 16.235 6.548 1.00 . A A . 108 ASN OD1 1 1
6 14115 1 1 109 GLY C C -10.231 20.715 3.371 1.00 . A A . 109 GLY C 1 1
6 14116 1 1 109 GLY CA C -11.713 20.867 3.086 1.00 . A A . 109 GLY CA 1 1
6 14117 1 1 109 GLY H H -13.160 20.592 4.607 1.00 . A A . 109 GLY H 1 1
6 14118 1 1 109 GLY HA2 H -11.914 20.518 2.084 1.00 . A A . 109 GLY HA2 1 1
6 14119 1 1 109 GLY HA3 H -11.974 21.912 3.152 1.00 . A A . 109 GLY HA3 1 1
6 14120 1 1 109 GLY N N -12.536 20.118 4.018 1.00 . A A . 109 GLY N 1 1
6 14121 1 1 109 GLY O O -9.535 19.965 2.688 1.00 . A A . 109 GLY O 1 1
6 14122 1 1 110 SER C C -8.119 21.966 6.142 1.00 . A A . 110 SER C 1 1
6 14123 1 1 110 SER CA C -8.339 21.376 4.752 1.00 . A A . 110 SER CA 1 1
6 14124 1 1 110 SER CB C -7.491 22.130 3.725 1.00 . A A . 110 SER CB 1 1
6 14125 1 1 110 SER H H -10.354 22.010 4.889 1.00 . A A . 110 SER H 1 1
6 14126 1 1 110 SER HA H -8.039 20.339 4.762 1.00 . A A . 110 SER HA 1 1
6 14127 1 1 110 SER HB2 H -7.598 21.660 2.760 1.00 . A A . 110 SER HB2 1 1
6 14128 1 1 110 SER HB3 H -7.829 23.155 3.667 1.00 . A A . 110 SER HB3 1 1
6 14129 1 1 110 SER HG H -5.594 22.459 3.363 1.00 . A A . 110 SER HG 1 1
6 14130 1 1 110 SER N N -9.748 21.430 4.382 1.00 . A A . 110 SER N 1 1
6 14131 1 1 110 SER O O -7.173 22.720 6.364 1.00 . A A . 110 SER O 1 1
6 14132 1 1 110 SER OG O -6.122 22.120 4.090 1.00 . A A . 110 SER OG 1 1
6 14133 1 1 111 GLN C C -8.303 21.052 9.361 1.00 . A A . 111 GLN C 1 1
6 14134 1 1 111 GLN CA C -8.904 22.110 8.441 1.00 . A A . 111 GLN CA 1 1
6 14135 1 1 111 GLN CB C -10.283 22.526 8.954 1.00 . A A . 111 GLN CB 1 1
6 14136 1 1 111 GLN CD C -9.763 24.996 8.856 1.00 . A A . 111 GLN CD 1 1
6 14137 1 1 111 GLN CG C -10.728 23.894 8.464 1.00 . A A . 111 GLN CG 1 1
6 14138 1 1 111 GLN H H -9.733 21.010 6.834 1.00 . A A . 111 GLN H 1 1
6 14139 1 1 111 GLN HA H -8.256 22.973 8.435 1.00 . A A . 111 GLN HA 1 1
6 14140 1 1 111 GLN HB2 H -11.010 21.797 8.628 1.00 . A A . 111 GLN HB2 1 1
6 14141 1 1 111 GLN HB3 H -10.262 22.544 10.033 1.00 . A A . 111 GLN HB3 1 1
6 14142 1 1 111 GLN HE21 H -8.978 24.993 7.029 1.00 . A A . 111 GLN HE21 1 1
6 14143 1 1 111 GLN HE22 H -8.292 26.125 8.140 1.00 . A A . 111 GLN HE22 1 1
6 14144 1 1 111 GLN HG2 H -10.803 23.870 7.386 1.00 . A A . 111 GLN HG2 1 1
6 14145 1 1 111 GLN HG3 H -11.697 24.116 8.886 1.00 . A A . 111 GLN HG3 1 1
6 14146 1 1 111 GLN N N -9.001 21.615 7.072 1.00 . A A . 111 GLN N 1 1
6 14147 1 1 111 GLN NE2 N -8.926 25.413 7.914 1.00 . A A . 111 GLN NE2 1 1
6 14148 1 1 111 GLN O O -8.736 20.890 10.502 1.00 . A A . 111 GLN O 1 1
6 14149 1 1 111 GLN OE1 O -9.770 25.467 9.993 1.00 . A A . 111 GLN OE1 1 1
6 14150 1 1 112 PHE C C -6.121 19.845 10.954 1.00 . A A . 112 PHE C 1 1
6 14151 1 1 112 PHE CA C -6.646 19.290 9.633 1.00 . A A . 112 PHE CA 1 1
6 14152 1 1 112 PHE CB C -5.496 18.678 8.831 1.00 . A A . 112 PHE CB 1 1
6 14153 1 1 112 PHE CD1 C -3.327 19.610 9.682 1.00 . A A . 112 PHE CD1 1 1
6 14154 1 1 112 PHE CD2 C -4.166 20.412 7.599 1.00 . A A . 112 PHE CD2 1 1
6 14155 1 1 112 PHE CE1 C -2.230 20.443 9.565 1.00 . A A . 112 PHE CE1 1 1
6 14156 1 1 112 PHE CE2 C -3.071 21.246 7.477 1.00 . A A . 112 PHE CE2 1 1
6 14157 1 1 112 PHE CG C -4.306 19.584 8.701 1.00 . A A . 112 PHE CG 1 1
6 14158 1 1 112 PHE CZ C -2.103 21.263 8.462 1.00 . A A . 112 PHE CZ 1 1
6 14159 1 1 112 PHE H H -7.005 20.510 7.940 1.00 . A A . 112 PHE H 1 1
6 14160 1 1 112 PHE HA H -7.376 18.524 9.843 1.00 . A A . 112 PHE HA 1 1
6 14161 1 1 112 PHE HB2 H -5.170 17.771 9.318 1.00 . A A . 112 PHE HB2 1 1
6 14162 1 1 112 PHE HB3 H -5.846 18.442 7.837 1.00 . A A . 112 PHE HB3 1 1
6 14163 1 1 112 PHE HD1 H -3.427 18.968 10.546 1.00 . A A . 112 PHE HD1 1 1
6 14164 1 1 112 PHE HD2 H -4.922 20.401 6.828 1.00 . A A . 112 PHE HD2 1 1
6 14165 1 1 112 PHE HE1 H -1.476 20.453 10.338 1.00 . A A . 112 PHE HE1 1 1
6 14166 1 1 112 PHE HE2 H -2.973 21.887 6.613 1.00 . A A . 112 PHE HE2 1 1
6 14167 1 1 112 PHE HZ H -1.246 21.914 8.368 1.00 . A A . 112 PHE HZ 1 1
6 14168 1 1 112 PHE N N -7.305 20.334 8.857 1.00 . A A . 112 PHE N 1 1
6 14169 1 1 112 PHE O O -6.302 21.023 11.262 1.00 . A A . 112 PHE O 1 1
6 14170 1 1 113 PHE C C -3.793 18.451 13.448 1.00 . A A . 113 PHE C 1 1
6 14171 1 1 113 PHE CA C -4.919 19.389 13.021 1.00 . A A . 113 PHE CA 1 1
6 14172 1 1 113 PHE CB C -6.017 19.404 14.086 1.00 . A A . 113 PHE CB 1 1
6 14173 1 1 113 PHE CD1 C -6.504 17.012 13.506 1.00 . A A . 113 PHE CD1 1 1
6 14174 1 1 113 PHE CD2 C -8.259 18.333 14.434 1.00 . A A . 113 PHE CD2 1 1
6 14175 1 1 113 PHE CE1 C -7.356 15.926 13.432 1.00 . A A . 113 PHE CE1 1 1
6 14176 1 1 113 PHE CE2 C -9.115 17.250 14.363 1.00 . A A . 113 PHE CE2 1 1
6 14177 1 1 113 PHE CG C -6.945 18.226 14.007 1.00 . A A . 113 PHE CG 1 1
6 14178 1 1 113 PHE CZ C -8.663 16.046 13.860 1.00 . A A . 113 PHE CZ 1 1
6 14179 1 1 113 PHE H H -5.357 18.060 11.432 1.00 . A A . 113 PHE H 1 1
6 14180 1 1 113 PHE HA H -4.519 20.385 12.913 1.00 . A A . 113 PHE HA 1 1
6 14181 1 1 113 PHE HB2 H -5.560 19.401 15.064 1.00 . A A . 113 PHE HB2 1 1
6 14182 1 1 113 PHE HB3 H -6.606 20.301 13.972 1.00 . A A . 113 PHE HB3 1 1
6 14183 1 1 113 PHE HD1 H -5.481 16.918 13.169 1.00 . A A . 113 PHE HD1 1 1
6 14184 1 1 113 PHE HD2 H -8.614 19.275 14.827 1.00 . A A . 113 PHE HD2 1 1
6 14185 1 1 113 PHE HE1 H -6.999 14.986 13.038 1.00 . A A . 113 PHE HE1 1 1
6 14186 1 1 113 PHE HE2 H -10.137 17.347 14.699 1.00 . A A . 113 PHE HE2 1 1
6 14187 1 1 113 PHE HZ H -9.330 15.198 13.804 1.00 . A A . 113 PHE HZ 1 1
6 14188 1 1 113 PHE N N -5.469 18.986 11.732 1.00 . A A . 113 PHE N 1 1
6 14189 1 1 113 PHE O O -3.407 17.549 12.704 1.00 . A A . 113 PHE O 1 1
6 14190 1 1 114 ILE C C -2.593 17.190 16.493 1.00 . A A . 114 ILE C 1 1
6 14191 1 1 114 ILE CA C -2.192 17.846 15.177 1.00 . A A . 114 ILE CA 1 1
6 14192 1 1 114 ILE CB C -0.910 18.671 15.397 1.00 . A A . 114 ILE CB 1 1
6 14193 1 1 114 ILE CD1 C 0.009 20.461 13.838 1.00 . A A . 114 ILE CD1 1 1
6 14194 1 1 114 ILE CG1 C -0.242 18.985 14.056 1.00 . A A . 114 ILE CG1 1 1
6 14195 1 1 114 ILE CG2 C 0.050 17.923 16.310 1.00 . A A . 114 ILE CG2 1 1
6 14196 1 1 114 ILE H H -3.622 19.405 15.196 1.00 . A A . 114 ILE H 1 1
6 14197 1 1 114 ILE HA H -1.979 17.074 14.452 1.00 . A A . 114 ILE HA 1 1
6 14198 1 1 114 ILE HB H -1.182 19.596 15.881 1.00 . A A . 114 ILE HB 1 1
6 14199 1 1 114 ILE HD11 H 0.392 20.617 12.840 1.00 . A A . 114 ILE HD11 1 1
6 14200 1 1 114 ILE HD12 H -0.915 21.006 13.959 1.00 . A A . 114 ILE HD12 1 1
6 14201 1 1 114 ILE HD13 H 0.732 20.813 14.559 1.00 . A A . 114 ILE HD13 1 1
6 14202 1 1 114 ILE HG12 H 0.707 18.477 14.006 1.00 . A A . 114 ILE HG12 1 1
6 14203 1 1 114 ILE HG13 H -0.877 18.633 13.256 1.00 . A A . 114 ILE HG13 1 1
6 14204 1 1 114 ILE HG21 H -0.077 16.860 16.173 1.00 . A A . 114 ILE HG21 1 1
6 14205 1 1 114 ILE HG22 H 1.066 18.198 16.066 1.00 . A A . 114 ILE HG22 1 1
6 14206 1 1 114 ILE HG23 H -0.156 18.181 17.338 1.00 . A A . 114 ILE HG23 1 1
6 14207 1 1 114 ILE N N -3.272 18.671 14.650 1.00 . A A . 114 ILE N 1 1
6 14208 1 1 114 ILE O O -2.438 17.778 17.564 1.00 . A A . 114 ILE O 1 1
6 14209 1 1 115 CYS C C -2.326 14.807 18.426 1.00 . A A . 115 CYS C 1 1
6 14210 1 1 115 CYS CA C -3.530 15.230 17.591 1.00 . A A . 115 CYS CA 1 1
6 14211 1 1 115 CYS CB C -4.343 14.000 17.187 1.00 . A A . 115 CYS CB 1 1
6 14212 1 1 115 CYS H H -3.205 15.552 15.524 1.00 . A A . 115 CYS H 1 1
6 14213 1 1 115 CYS HA H -4.152 15.884 18.183 1.00 . A A . 115 CYS HA 1 1
6 14214 1 1 115 CYS HB2 H -3.695 13.297 16.684 1.00 . A A . 115 CYS HB2 1 1
6 14215 1 1 115 CYS HB3 H -4.745 13.536 18.076 1.00 . A A . 115 CYS HB3 1 1
6 14216 1 1 115 CYS HG H -6.515 15.236 16.681 1.00 . A A . 115 CYS HG 1 1
6 14217 1 1 115 CYS N N -3.107 15.968 16.406 1.00 . A A . 115 CYS N 1 1
6 14218 1 1 115 CYS O O -1.794 13.709 18.259 1.00 . A A . 115 CYS O 1 1
6 14219 1 1 115 CYS SG S -5.726 14.360 16.079 1.00 . A A . 115 CYS SG 1 1
6 14220 1 1 116 THR C C -1.012 14.183 21.060 1.00 . A A . 116 THR C 1 1
6 14221 1 1 116 THR CA C -0.756 15.407 20.187 1.00 . A A . 116 THR CA 1 1
6 14222 1 1 116 THR CB C -0.426 16.609 21.091 1.00 . A A . 116 THR CB 1 1
6 14223 1 1 116 THR CG2 C 0.151 17.757 20.277 1.00 . A A . 116 THR CG2 1 1
6 14224 1 1 116 THR H H -2.364 16.545 19.413 1.00 . A A . 116 THR H 1 1
6 14225 1 1 116 THR HA H 0.098 15.213 19.554 1.00 . A A . 116 THR HA 1 1
6 14226 1 1 116 THR HB H 0.310 16.300 21.821 1.00 . A A . 116 THR HB 1 1
6 14227 1 1 116 THR HG1 H -2.204 16.305 21.889 1.00 . A A . 116 THR HG1 1 1
6 14228 1 1 116 THR HG21 H 0.333 17.425 19.265 1.00 . A A . 116 THR HG21 1 1
6 14229 1 1 116 THR HG22 H 1.079 18.083 20.721 1.00 . A A . 116 THR HG22 1 1
6 14230 1 1 116 THR HG23 H -0.551 18.577 20.265 1.00 . A A . 116 THR HG23 1 1
6 14231 1 1 116 THR N N -1.899 15.687 19.327 1.00 . A A . 116 THR N 1 1
6 14232 1 1 116 THR O O -0.086 13.625 21.648 1.00 . A A . 116 THR O 1 1
6 14233 1 1 116 THR OG1 O -1.605 17.047 21.774 1.00 . A A . 116 THR OG1 1 1
6 14234 1 1 117 ALA C C -3.758 11.815 21.260 1.00 . A A . 117 ALA C 1 1
6 14235 1 1 117 ALA CA C -2.649 12.613 21.938 1.00 . A A . 117 ALA CA 1 1
6 14236 1 1 117 ALA CB C -3.086 13.050 23.329 1.00 . A A . 117 ALA CB 1 1
6 14237 1 1 117 ALA H H -2.966 14.259 20.647 1.00 . A A . 117 ALA H 1 1
6 14238 1 1 117 ALA HA H -1.778 11.982 22.043 1.00 . A A . 117 ALA HA 1 1
6 14239 1 1 117 ALA HB1 H -3.485 12.200 23.864 1.00 . A A . 117 ALA HB1 1 1
6 14240 1 1 117 ALA HB2 H -2.237 13.446 23.864 1.00 . A A . 117 ALA HB2 1 1
6 14241 1 1 117 ALA HB3 H -3.847 13.811 23.244 1.00 . A A . 117 ALA HB3 1 1
6 14242 1 1 117 ALA N N -2.273 13.772 21.139 1.00 . A A . 117 ALA N 1 1
6 14243 1 1 117 ALA O O -4.548 12.361 20.489 1.00 . A A . 117 ALA O 1 1
6 14244 1 1 118 LYS C C -6.225 10.190 21.227 1.00 . A A . 118 LYS C 1 1
6 14245 1 1 118 LYS CA C -4.823 9.645 20.970 1.00 . A A . 118 LYS CA 1 1
6 14246 1 1 118 LYS CB C -4.699 8.233 21.547 1.00 . A A . 118 LYS CB 1 1
6 14247 1 1 118 LYS CD C -5.645 5.909 21.440 1.00 . A A . 118 LYS CD 1 1
6 14248 1 1 118 LYS CE C -6.823 5.074 20.959 1.00 . A A . 118 LYS CE 1 1
6 14249 1 1 118 LYS CG C -5.955 7.395 21.380 1.00 . A A . 118 LYS CG 1 1
6 14250 1 1 118 LYS H H -3.154 10.142 22.173 1.00 . A A . 118 LYS H 1 1
6 14251 1 1 118 LYS HA H -4.655 9.606 19.905 1.00 . A A . 118 LYS HA 1 1
6 14252 1 1 118 LYS HB2 H -3.884 7.726 21.053 1.00 . A A . 118 LYS HB2 1 1
6 14253 1 1 118 LYS HB3 H -4.479 8.307 22.603 1.00 . A A . 118 LYS HB3 1 1
6 14254 1 1 118 LYS HD2 H -4.792 5.702 20.812 1.00 . A A . 118 LYS HD2 1 1
6 14255 1 1 118 LYS HD3 H -5.417 5.639 22.461 1.00 . A A . 118 LYS HD3 1 1
6 14256 1 1 118 LYS HE2 H -7.576 5.059 21.732 1.00 . A A . 118 LYS HE2 1 1
6 14257 1 1 118 LYS HE3 H -7.230 5.530 20.069 1.00 . A A . 118 LYS HE3 1 1
6 14258 1 1 118 LYS HG2 H -6.648 7.640 22.170 1.00 . A A . 118 LYS HG2 1 1
6 14259 1 1 118 LYS HG3 H -6.403 7.622 20.422 1.00 . A A . 118 LYS HG3 1 1
6 14260 1 1 118 LYS HZ1 H -6.925 3.011 21.269 1.00 . A A . 118 LYS HZ1 1 1
6 14261 1 1 118 LYS HZ2 H -5.397 3.557 20.791 1.00 . A A . 118 LYS HZ2 1 1
6 14262 1 1 118 LYS HZ3 H -6.648 3.450 19.658 1.00 . A A . 118 LYS HZ3 1 1
6 14263 1 1 118 LYS N N -3.811 10.520 21.551 1.00 . A A . 118 LYS N 1 1
6 14264 1 1 118 LYS NZ N -6.420 3.675 20.647 1.00 . A A . 118 LYS NZ 1 1
6 14265 1 1 118 LYS O O -6.825 9.923 22.269 1.00 . A A . 118 LYS O 1 1
6 14266 1 1 119 THR C C -9.125 10.644 19.740 1.00 . A A . 119 THR C 1 1
6 14267 1 1 119 THR CA C -8.074 11.534 20.393 1.00 . A A . 119 THR CA 1 1
6 14268 1 1 119 THR CB C -8.136 12.935 19.755 1.00 . A A . 119 THR CB 1 1
6 14269 1 1 119 THR CG2 C -6.988 13.804 20.245 1.00 . A A . 119 THR CG2 1 1
6 14270 1 1 119 THR H H -6.216 11.129 19.463 1.00 . A A . 119 THR H 1 1
6 14271 1 1 119 THR HA H -8.301 11.630 21.445 1.00 . A A . 119 THR HA 1 1
6 14272 1 1 119 THR HB H -9.069 13.402 20.039 1.00 . A A . 119 THR HB 1 1
6 14273 1 1 119 THR HG1 H -7.935 13.695 17.946 1.00 . A A . 119 THR HG1 1 1
6 14274 1 1 119 THR HG21 H -7.366 14.778 20.520 1.00 . A A . 119 THR HG21 1 1
6 14275 1 1 119 THR HG22 H -6.256 13.910 19.459 1.00 . A A . 119 THR HG22 1 1
6 14276 1 1 119 THR HG23 H -6.529 13.341 21.106 1.00 . A A . 119 THR HG23 1 1
6 14277 1 1 119 THR N N -6.743 10.953 20.270 1.00 . A A . 119 THR N 1 1
6 14278 1 1 119 THR O O -9.906 11.100 18.905 1.00 . A A . 119 THR O 1 1
6 14279 1 1 119 THR OG1 O -8.084 12.826 18.328 1.00 . A A . 119 THR OG1 1 1
6 14280 1 1 120 GLU C C -11.517 8.760 20.014 1.00 . A A . 120 GLU C 1 1
6 14281 1 1 120 GLU CA C -10.096 8.418 19.576 1.00 . A A . 120 GLU CA 1 1
6 14282 1 1 120 GLU CB C -9.742 6.996 20.017 1.00 . A A . 120 GLU CB 1 1
6 14283 1 1 120 GLU CD C -10.602 5.605 21.943 1.00 . A A . 120 GLU CD 1 1
6 14284 1 1 120 GLU CG C -9.770 6.801 21.524 1.00 . A A . 120 GLU CG 1 1
6 14285 1 1 120 GLU H H -8.491 9.068 20.795 1.00 . A A . 120 GLU H 1 1
6 14286 1 1 120 GLU HA H -10.040 8.475 18.500 1.00 . A A . 120 GLU HA 1 1
6 14287 1 1 120 GLU HB2 H -10.447 6.309 19.573 1.00 . A A . 120 GLU HB2 1 1
6 14288 1 1 120 GLU HB3 H -8.750 6.759 19.664 1.00 . A A . 120 GLU HB3 1 1
6 14289 1 1 120 GLU HG2 H -8.759 6.658 21.875 1.00 . A A . 120 GLU HG2 1 1
6 14290 1 1 120 GLU HG3 H -10.186 7.688 21.981 1.00 . A A . 120 GLU HG3 1 1
6 14291 1 1 120 GLU N N -9.139 9.372 20.126 1.00 . A A . 120 GLU N 1 1
6 14292 1 1 120 GLU O O -12.487 8.394 19.350 1.00 . A A . 120 GLU O 1 1
6 14293 1 1 120 GLU OE1 O -11.696 5.415 21.371 1.00 . A A . 120 GLU OE1 1 1
6 14294 1 1 120 GLU OE2 O -10.160 4.859 22.841 1.00 . A A . 120 GLU OE2 1 1
6 14295 1 1 121 TRP C C -13.795 10.484 20.574 1.00 . A A . 121 TRP C 1 1
6 14296 1 1 121 TRP CA C -12.934 9.853 21.663 1.00 . A A . 121 TRP CA 1 1
6 14297 1 1 121 TRP CB C -12.764 10.830 22.827 1.00 . A A . 121 TRP CB 1 1
6 14298 1 1 121 TRP CD1 C -12.052 13.021 21.704 1.00 . A A . 121 TRP CD1 1 1
6 14299 1 1 121 TRP CD2 C -10.494 12.123 23.038 1.00 . A A . 121 TRP CD2 1 1
6 14300 1 1 121 TRP CE2 C -9.982 13.314 22.488 1.00 . A A . 121 TRP CE2 1 1
6 14301 1 1 121 TRP CE3 C -9.691 11.384 23.912 1.00 . A A . 121 TRP CE3 1 1
6 14302 1 1 121 TRP CG C -11.820 11.955 22.525 1.00 . A A . 121 TRP CG 1 1
6 14303 1 1 121 TRP CH2 C -7.939 13.037 23.640 1.00 . A A . 121 TRP CH2 1 1
6 14304 1 1 121 TRP CZ2 C -8.703 13.779 22.782 1.00 . A A . 121 TRP CZ2 1 1
6 14305 1 1 121 TRP CZ3 C -8.422 11.848 24.203 1.00 . A A . 121 TRP CZ3 1 1
6 14306 1 1 121 TRP H H -10.821 9.724 21.621 1.00 . A A . 121 TRP H 1 1
6 14307 1 1 121 TRP HA H -13.426 8.961 22.023 1.00 . A A . 121 TRP HA 1 1
6 14308 1 1 121 TRP HB2 H -13.724 11.258 23.073 1.00 . A A . 121 TRP HB2 1 1
6 14309 1 1 121 TRP HB3 H -12.381 10.294 23.684 1.00 . A A . 121 TRP HB3 1 1
6 14310 1 1 121 TRP HD1 H -12.971 13.182 21.161 1.00 . A A . 121 TRP HD1 1 1
6 14311 1 1 121 TRP HE1 H -10.873 14.672 21.161 1.00 . A A . 121 TRP HE1 1 1
6 14312 1 1 121 TRP HE3 H -10.046 10.466 24.356 1.00 . A A . 121 TRP HE3 1 1
6 14313 1 1 121 TRP HH2 H -6.941 13.361 23.895 1.00 . A A . 121 TRP HH2 1 1
6 14314 1 1 121 TRP HZ2 H -8.316 14.694 22.357 1.00 . A A . 121 TRP HZ2 1 1
6 14315 1 1 121 TRP HZ3 H -7.787 11.290 24.875 1.00 . A A . 121 TRP HZ3 1 1
6 14316 1 1 121 TRP N N -11.632 9.462 21.135 1.00 . A A . 121 TRP N 1 1
6 14317 1 1 121 TRP NE1 N -10.951 13.842 21.676 1.00 . A A . 121 TRP NE1 1 1
6 14318 1 1 121 TRP O O -15.023 10.389 20.606 1.00 . A A . 121 TRP O 1 1
6 14319 1 1 122 LEU C C -14.906 10.846 17.920 1.00 . A A . 122 LEU C 1 1
6 14320 1 1 122 LEU CA C -13.852 11.776 18.512 1.00 . A A . 122 LEU CA 1 1
6 14321 1 1 122 LEU CB C -12.864 12.203 17.425 1.00 . A A . 122 LEU CB 1 1
6 14322 1 1 122 LEU CD1 C -10.610 13.180 16.927 1.00 . A A . 122 LEU CD1 1 1
6 14323 1 1 122 LEU CD2 C -12.438 14.645 17.802 1.00 . A A . 122 LEU CD2 1 1
6 14324 1 1 122 LEU CG C -11.828 13.251 17.834 1.00 . A A . 122 LEU CG 1 1
6 14325 1 1 122 LEU H H -12.167 11.171 19.640 1.00 . A A . 122 LEU H 1 1
6 14326 1 1 122 LEU HA H -14.343 12.654 18.905 1.00 . A A . 122 LEU HA 1 1
6 14327 1 1 122 LEU HB2 H -12.332 11.323 17.098 1.00 . A A . 122 LEU HB2 1 1
6 14328 1 1 122 LEU HB3 H -13.434 12.604 16.600 1.00 . A A . 122 LEU HB3 1 1
6 14329 1 1 122 LEU HD11 H -9.857 13.868 17.280 1.00 . A A . 122 LEU HD11 1 1
6 14330 1 1 122 LEU HD12 H -10.895 13.445 15.919 1.00 . A A . 122 LEU HD12 1 1
6 14331 1 1 122 LEU HD13 H -10.213 12.175 16.935 1.00 . A A . 122 LEU HD13 1 1
6 14332 1 1 122 LEU HD21 H -12.520 14.978 16.778 1.00 . A A . 122 LEU HD21 1 1
6 14333 1 1 122 LEU HD22 H -11.807 15.327 18.353 1.00 . A A . 122 LEU HD22 1 1
6 14334 1 1 122 LEU HD23 H -13.420 14.618 18.252 1.00 . A A . 122 LEU HD23 1 1
6 14335 1 1 122 LEU HG H -11.502 13.051 18.846 1.00 . A A . 122 LEU HG 1 1
6 14336 1 1 122 LEU N N -13.145 11.129 19.612 1.00 . A A . 122 LEU N 1 1
6 14337 1 1 122 LEU O O -15.962 11.294 17.472 1.00 . A A . 122 LEU O 1 1
6 14338 1 1 123 ASP C C -15.866 8.849 15.928 1.00 . A A . 123 ASP C 1 1
6 14339 1 1 123 ASP CA C -15.537 8.557 17.389 1.00 . A A . 123 ASP CA 1 1
6 14340 1 1 123 ASP CB C -16.822 8.527 18.218 1.00 . A A . 123 ASP CB 1 1
6 14341 1 1 123 ASP CG C -16.798 7.451 19.286 1.00 . A A . 123 ASP CG 1 1
6 14342 1 1 123 ASP H H -13.755 9.255 18.294 1.00 . A A . 123 ASP H 1 1
6 14343 1 1 123 ASP HA H -15.058 7.591 17.451 1.00 . A A . 123 ASP HA 1 1
6 14344 1 1 123 ASP HB2 H -16.954 9.484 18.701 1.00 . A A . 123 ASP HB2 1 1
6 14345 1 1 123 ASP HB3 H -17.661 8.340 17.563 1.00 . A A . 123 ASP HB3 1 1
6 14346 1 1 123 ASP N N -14.613 9.551 17.923 1.00 . A A . 123 ASP N 1 1
6 14347 1 1 123 ASP O O -16.912 9.418 15.619 1.00 . A A . 123 ASP O 1 1
6 14348 1 1 123 ASP OD1 O -16.319 6.336 18.993 1.00 . A A . 123 ASP OD1 1 1
6 14349 1 1 123 ASP OD2 O -17.259 7.724 20.414 1.00 . A A . 123 ASP OD2 1 1
6 14350 1 1 124 GLY C C -15.870 10.005 13.341 1.00 . A A . 124 GLY C 1 1
6 14351 1 1 124 GLY CA C -15.175 8.687 13.617 1.00 . A A . 124 GLY CA 1 1
6 14352 1 1 124 GLY H H -14.147 8.008 15.339 1.00 . A A . 124 GLY H 1 1
6 14353 1 1 124 GLY HA2 H -14.218 8.684 13.116 1.00 . A A . 124 GLY HA2 1 1
6 14354 1 1 124 GLY HA3 H -15.780 7.885 13.220 1.00 . A A . 124 GLY HA3 1 1
6 14355 1 1 124 GLY N N -14.963 8.457 15.034 1.00 . A A . 124 GLY N 1 1
6 14356 1 1 124 GLY O O -16.781 10.075 12.516 1.00 . A A . 124 GLY O 1 1
6 14357 1 1 125 LYS C C -15.435 13.081 12.643 1.00 . A A . 125 LYS C 1 1
6 14358 1 1 125 LYS CA C -16.027 12.378 13.860 1.00 . A A . 125 LYS CA 1 1
6 14359 1 1 125 LYS CB C -15.801 13.227 15.113 1.00 . A A . 125 LYS CB 1 1
6 14360 1 1 125 LYS CD C -17.979 14.432 14.776 1.00 . A A . 125 LYS CD 1 1
6 14361 1 1 125 LYS CE C -19.264 13.662 14.512 1.00 . A A . 125 LYS CE 1 1
6 14362 1 1 125 LYS CG C -17.087 13.703 15.767 1.00 . A A . 125 LYS CG 1 1
6 14363 1 1 125 LYS H H -14.710 10.936 14.677 1.00 . A A . 125 LYS H 1 1
6 14364 1 1 125 LYS HA H -17.089 12.254 13.708 1.00 . A A . 125 LYS HA 1 1
6 14365 1 1 125 LYS HB2 H -15.250 12.642 15.835 1.00 . A A . 125 LYS HB2 1 1
6 14366 1 1 125 LYS HB3 H -15.216 14.095 14.844 1.00 . A A . 125 LYS HB3 1 1
6 14367 1 1 125 LYS HD2 H -18.230 15.403 15.177 1.00 . A A . 125 LYS HD2 1 1
6 14368 1 1 125 LYS HD3 H -17.444 14.553 13.844 1.00 . A A . 125 LYS HD3 1 1
6 14369 1 1 125 LYS HE2 H -19.812 14.160 13.726 1.00 . A A . 125 LYS HE2 1 1
6 14370 1 1 125 LYS HE3 H -19.010 12.661 14.195 1.00 . A A . 125 LYS HE3 1 1
6 14371 1 1 125 LYS HG2 H -17.621 12.848 16.154 1.00 . A A . 125 LYS HG2 1 1
6 14372 1 1 125 LYS HG3 H -16.841 14.374 16.577 1.00 . A A . 125 LYS HG3 1 1
6 14373 1 1 125 LYS HZ1 H -21.034 14.051 15.550 1.00 . A A . 125 LYS HZ1 1 1
6 14374 1 1 125 LYS HZ2 H -19.654 14.053 16.527 1.00 . A A . 125 LYS HZ2 1 1
6 14375 1 1 125 LYS HZ3 H -20.298 12.589 15.976 1.00 . A A . 125 LYS HZ3 1 1
6 14376 1 1 125 LYS N N -15.441 11.055 14.034 1.00 . A A . 125 LYS N 1 1
6 14377 1 1 125 LYS NZ N -20.122 13.583 15.726 1.00 . A A . 125 LYS NZ 1 1
6 14378 1 1 125 LYS O O -15.990 14.063 12.149 1.00 . A A . 125 LYS O 1 1
6 14379 1 1 126 HIS C C -13.022 12.060 10.130 1.00 . A A . 126 HIS C 1 1
6 14380 1 1 126 HIS CA C -13.637 13.150 11.002 1.00 . A A . 126 HIS CA 1 1
6 14381 1 1 126 HIS CB C -12.555 14.135 11.447 1.00 . A A . 126 HIS CB 1 1
6 14382 1 1 126 HIS CD2 C -12.489 14.930 13.915 1.00 . A A . 126 HIS CD2 1 1
6 14383 1 1 126 HIS CE1 C -14.035 16.480 13.794 1.00 . A A . 126 HIS CE1 1 1
6 14384 1 1 126 HIS CG C -12.943 14.953 12.640 1.00 . A A . 126 HIS CG 1 1
6 14385 1 1 126 HIS H H -13.910 11.789 12.601 1.00 . A A . 126 HIS H 1 1
6 14386 1 1 126 HIS HA H -14.379 13.680 10.424 1.00 . A A . 126 HIS HA 1 1
6 14387 1 1 126 HIS HB2 H -11.660 13.586 11.699 1.00 . A A . 126 HIS HB2 1 1
6 14388 1 1 126 HIS HB3 H -12.339 14.814 10.634 1.00 . A A . 126 HIS HB3 1 1
6 14389 1 1 126 HIS HD1 H -14.430 16.192 11.808 1.00 . A A . 126 HIS HD1 1 1
6 14390 1 1 126 HIS HD2 H -11.723 14.279 14.312 1.00 . A A . 126 HIS HD2 1 1
6 14391 1 1 126 HIS HE1 H -14.716 17.275 14.059 1.00 . A A . 126 HIS HE1 1 1
6 14392 1 1 126 HIS N N -14.304 12.572 12.164 1.00 . A A . 126 HIS N 1 1
6 14393 1 1 126 HIS ND1 N -13.912 15.934 12.598 1.00 . A A . 126 HIS ND1 1 1
6 14394 1 1 126 HIS NE2 N -13.183 15.888 14.612 1.00 . A A . 126 HIS NE2 1 1
6 14395 1 1 126 HIS O O -13.306 10.875 10.308 1.00 . A A . 126 HIS O 1 1
6 14396 1 1 127 VAL C C -10.006 11.612 8.413 1.00 . A A . 127 VAL C 1 1
6 14397 1 1 127 VAL CA C -11.523 11.526 8.288 1.00 . A A . 127 VAL CA 1 1
6 14398 1 1 127 VAL CB C -11.922 11.780 6.822 1.00 . A A . 127 VAL CB 1 1
6 14399 1 1 127 VAL CG1 C -11.047 10.965 5.882 1.00 . A A . 127 VAL CG1 1 1
6 14400 1 1 127 VAL CG2 C -13.393 11.459 6.607 1.00 . A A . 127 VAL CG2 1 1
6 14401 1 1 127 VAL H H -11.993 13.426 9.095 1.00 . A A . 127 VAL H 1 1
6 14402 1 1 127 VAL HA H -11.842 10.530 8.558 1.00 . A A . 127 VAL HA 1 1
6 14403 1 1 127 VAL HB H -11.768 12.827 6.604 1.00 . A A . 127 VAL HB 1 1
6 14404 1 1 127 VAL HG11 H -10.043 11.365 5.888 1.00 . A A . 127 VAL HG11 1 1
6 14405 1 1 127 VAL HG12 H -11.028 9.936 6.208 1.00 . A A . 127 VAL HG12 1 1
6 14406 1 1 127 VAL HG13 H -11.448 11.019 4.880 1.00 . A A . 127 VAL HG13 1 1
6 14407 1 1 127 VAL HG21 H -13.995 12.090 7.243 1.00 . A A . 127 VAL HG21 1 1
6 14408 1 1 127 VAL HG22 H -13.653 11.637 5.573 1.00 . A A . 127 VAL HG22 1 1
6 14409 1 1 127 VAL HG23 H -13.575 10.423 6.850 1.00 . A A . 127 VAL HG23 1 1
6 14410 1 1 127 VAL N N -12.179 12.468 9.187 1.00 . A A . 127 VAL N 1 1
6 14411 1 1 127 VAL O O -9.403 12.635 8.090 1.00 . A A . 127 VAL O 1 1
6 14412 1 1 128 VAL C C -7.261 10.036 7.764 1.00 . A A . 128 VAL C 1 1
6 14413 1 1 128 VAL CA C -7.947 10.481 9.051 1.00 . A A . 128 VAL CA 1 1
6 14414 1 1 128 VAL CB C -7.545 9.526 10.191 1.00 . A A . 128 VAL CB 1 1
6 14415 1 1 128 VAL CG1 C -6.063 9.194 10.112 1.00 . A A . 128 VAL CG1 1 1
6 14416 1 1 128 VAL CG2 C -7.893 10.134 11.541 1.00 . A A . 128 VAL CG2 1 1
6 14417 1 1 128 VAL H H -9.930 9.745 9.124 1.00 . A A . 128 VAL H 1 1
6 14418 1 1 128 VAL HA H -7.607 11.474 9.304 1.00 . A A . 128 VAL HA 1 1
6 14419 1 1 128 VAL HB H -8.104 8.609 10.078 1.00 . A A . 128 VAL HB 1 1
6 14420 1 1 128 VAL HG11 H -5.795 8.550 10.936 1.00 . A A . 128 VAL HG11 1 1
6 14421 1 1 128 VAL HG12 H -5.855 8.693 9.178 1.00 . A A . 128 VAL HG12 1 1
6 14422 1 1 128 VAL HG13 H -5.487 10.106 10.167 1.00 . A A . 128 VAL HG13 1 1
6 14423 1 1 128 VAL HG21 H -7.149 10.870 11.806 1.00 . A A . 128 VAL HG21 1 1
6 14424 1 1 128 VAL HG22 H -8.863 10.607 11.485 1.00 . A A . 128 VAL HG22 1 1
6 14425 1 1 128 VAL HG23 H -7.915 9.358 12.291 1.00 . A A . 128 VAL HG23 1 1
6 14426 1 1 128 VAL N N -9.395 10.529 8.884 1.00 . A A . 128 VAL N 1 1
6 14427 1 1 128 VAL O O -7.677 9.067 7.129 1.00 . A A . 128 VAL O 1 1
6 14428 1 1 129 PHE C C -4.024 10.933 6.270 1.00 . A A . 129 PHE C 1 1
6 14429 1 1 129 PHE CA C -5.461 10.430 6.174 1.00 . A A . 129 PHE CA 1 1
6 14430 1 1 129 PHE CB C -6.147 11.041 4.951 1.00 . A A . 129 PHE CB 1 1
6 14431 1 1 129 PHE CD1 C -6.843 13.308 5.773 1.00 . A A . 129 PHE CD1 1 1
6 14432 1 1 129 PHE CD2 C -5.241 13.185 4.011 1.00 . A A . 129 PHE CD2 1 1
6 14433 1 1 129 PHE CE1 C -6.780 14.688 5.739 1.00 . A A . 129 PHE CE1 1 1
6 14434 1 1 129 PHE CE2 C -5.173 14.564 3.973 1.00 . A A . 129 PHE CE2 1 1
6 14435 1 1 129 PHE CG C -6.076 12.541 4.911 1.00 . A A . 129 PHE CG 1 1
6 14436 1 1 129 PHE CZ C -5.944 15.317 4.837 1.00 . A A . 129 PHE CZ 1 1
6 14437 1 1 129 PHE H H -5.923 11.512 7.934 1.00 . A A . 129 PHE H 1 1
6 14438 1 1 129 PHE HA H -5.447 9.356 6.069 1.00 . A A . 129 PHE HA 1 1
6 14439 1 1 129 PHE HB2 H -5.676 10.664 4.056 1.00 . A A . 129 PHE HB2 1 1
6 14440 1 1 129 PHE HB3 H -7.189 10.757 4.952 1.00 . A A . 129 PHE HB3 1 1
6 14441 1 1 129 PHE HD1 H -7.498 12.816 6.479 1.00 . A A . 129 PHE HD1 1 1
6 14442 1 1 129 PHE HD2 H -4.639 12.597 3.334 1.00 . A A . 129 PHE HD2 1 1
6 14443 1 1 129 PHE HE1 H -7.384 15.273 6.416 1.00 . A A . 129 PHE HE1 1 1
6 14444 1 1 129 PHE HE2 H -4.520 15.054 3.267 1.00 . A A . 129 PHE HE2 1 1
6 14445 1 1 129 PHE HZ H -5.893 16.395 4.810 1.00 . A A . 129 PHE HZ 1 1
6 14446 1 1 129 PHE N N -6.206 10.750 7.385 1.00 . A A . 129 PHE N 1 1
6 14447 1 1 129 PHE O O -3.476 11.466 5.306 1.00 . A A . 129 PHE O 1 1
6 14448 1 1 130 GLY C C -1.555 10.928 9.048 1.00 . A A . 130 GLY C 1 1
6 14449 1 1 130 GLY CA C -2.052 11.203 7.643 1.00 . A A . 130 GLY CA 1 1
6 14450 1 1 130 GLY H H -3.906 10.329 8.175 1.00 . A A . 130 GLY H 1 1
6 14451 1 1 130 GLY HA2 H -1.412 10.692 6.940 1.00 . A A . 130 GLY HA2 1 1
6 14452 1 1 130 GLY HA3 H -1.999 12.266 7.457 1.00 . A A . 130 GLY HA3 1 1
6 14453 1 1 130 GLY N N -3.419 10.761 7.441 1.00 . A A . 130 GLY N 1 1
6 14454 1 1 130 GLY O O -2.307 10.452 9.899 1.00 . A A . 130 GLY O 1 1
6 14455 1 1 131 LYS C C 1.742 11.544 10.648 1.00 . A A . 131 LYS C 1 1
6 14456 1 1 131 LYS CA C 0.315 11.009 10.605 1.00 . A A . 131 LYS CA 1 1
6 14457 1 1 131 LYS CB C 0.307 9.518 10.951 1.00 . A A . 131 LYS CB 1 1
6 14458 1 1 131 LYS CD C 1.579 7.367 10.697 1.00 . A A . 131 LYS CD 1 1
6 14459 1 1 131 LYS CE C 3.000 6.966 10.332 1.00 . A A . 131 LYS CE 1 1
6 14460 1 1 131 LYS CG C 1.183 8.678 10.038 1.00 . A A . 131 LYS CG 1 1
6 14461 1 1 131 LYS H H 0.266 11.604 8.574 1.00 . A A . 131 LYS H 1 1
6 14462 1 1 131 LYS HA H -0.279 11.541 11.333 1.00 . A A . 131 LYS HA 1 1
6 14463 1 1 131 LYS HB2 H 0.656 9.394 11.965 1.00 . A A . 131 LYS HB2 1 1
6 14464 1 1 131 LYS HB3 H -0.706 9.150 10.881 1.00 . A A . 131 LYS HB3 1 1
6 14465 1 1 131 LYS HD2 H 1.512 7.478 11.769 1.00 . A A . 131 LYS HD2 1 1
6 14466 1 1 131 LYS HD3 H 0.900 6.591 10.371 1.00 . A A . 131 LYS HD3 1 1
6 14467 1 1 131 LYS HE2 H 2.969 6.334 9.458 1.00 . A A . 131 LYS HE2 1 1
6 14468 1 1 131 LYS HE3 H 3.566 7.859 10.111 1.00 . A A . 131 LYS HE3 1 1
6 14469 1 1 131 LYS HG2 H 0.640 8.462 9.130 1.00 . A A . 131 LYS HG2 1 1
6 14470 1 1 131 LYS HG3 H 2.078 9.235 9.801 1.00 . A A . 131 LYS HG3 1 1
6 14471 1 1 131 LYS HZ1 H 3.068 6.235 12.287 1.00 . A A . 131 LYS HZ1 1 1
6 14472 1 1 131 LYS HZ2 H 4.578 6.680 11.670 1.00 . A A . 131 LYS HZ2 1 1
6 14473 1 1 131 LYS HZ3 H 3.845 5.244 11.158 1.00 . A A . 131 LYS HZ3 1 1
6 14474 1 1 131 LYS N N -0.284 11.227 9.294 1.00 . A A . 131 LYS N 1 1
6 14475 1 1 131 LYS NZ N 3.670 6.229 11.439 1.00 . A A . 131 LYS NZ 1 1
6 14476 1 1 131 LYS O O 2.482 11.447 9.668 1.00 . A A . 131 LYS O 1 1
6 14477 1 1 132 VAL C C 4.523 11.695 11.430 1.00 . A A . 132 VAL C 1 1
6 14478 1 1 132 VAL CA C 3.465 12.656 11.960 1.00 . A A . 132 VAL CA 1 1
6 14479 1 1 132 VAL CB C 3.761 12.964 13.440 1.00 . A A . 132 VAL CB 1 1
6 14480 1 1 132 VAL CG1 C 5.251 13.184 13.652 1.00 . A A . 132 VAL CG1 1 1
6 14481 1 1 132 VAL CG2 C 2.964 14.175 13.902 1.00 . A A . 132 VAL CG2 1 1
6 14482 1 1 132 VAL H H 1.490 12.156 12.535 1.00 . A A . 132 VAL H 1 1
6 14483 1 1 132 VAL HA H 3.521 13.581 11.404 1.00 . A A . 132 VAL HA 1 1
6 14484 1 1 132 VAL HB H 3.457 12.113 14.031 1.00 . A A . 132 VAL HB 1 1
6 14485 1 1 132 VAL HG11 H 5.399 13.985 14.361 1.00 . A A . 132 VAL HG11 1 1
6 14486 1 1 132 VAL HG12 H 5.698 12.277 14.032 1.00 . A A . 132 VAL HG12 1 1
6 14487 1 1 132 VAL HG13 H 5.713 13.447 12.712 1.00 . A A . 132 VAL HG13 1 1
6 14488 1 1 132 VAL HG21 H 3.083 14.298 14.968 1.00 . A A . 132 VAL HG21 1 1
6 14489 1 1 132 VAL HG22 H 3.324 15.058 13.395 1.00 . A A . 132 VAL HG22 1 1
6 14490 1 1 132 VAL HG23 H 1.919 14.028 13.670 1.00 . A A . 132 VAL HG23 1 1
6 14491 1 1 132 VAL N N 2.124 12.108 11.789 1.00 . A A . 132 VAL N 1 1
6 14492 1 1 132 VAL O O 4.728 10.614 11.982 1.00 . A A . 132 VAL O 1 1
6 14493 1 1 133 LYS C C 7.508 11.302 10.590 1.00 . A A . 133 LYS C 1 1
6 14494 1 1 133 LYS CA C 6.234 11.273 9.751 1.00 . A A . 133 LYS CA 1 1
6 14495 1 1 133 LYS CB C 6.535 11.757 8.331 1.00 . A A . 133 LYS CB 1 1
6 14496 1 1 133 LYS CD C 7.223 9.404 7.782 1.00 . A A . 133 LYS CD 1 1
6 14497 1 1 133 LYS CE C 6.241 8.313 8.179 1.00 . A A . 133 LYS CE 1 1
6 14498 1 1 133 LYS CG C 6.503 10.649 7.292 1.00 . A A . 133 LYS CG 1 1
6 14499 1 1 133 LYS H H 4.986 12.970 9.961 1.00 . A A . 133 LYS H 1 1
6 14500 1 1 133 LYS HA H 5.870 10.258 9.708 1.00 . A A . 133 LYS HA 1 1
6 14501 1 1 133 LYS HB2 H 5.803 12.502 8.055 1.00 . A A . 133 LYS HB2 1 1
6 14502 1 1 133 LYS HB3 H 7.517 12.207 8.317 1.00 . A A . 133 LYS HB3 1 1
6 14503 1 1 133 LYS HD2 H 7.858 9.031 6.992 1.00 . A A . 133 LYS HD2 1 1
6 14504 1 1 133 LYS HD3 H 7.827 9.662 8.640 1.00 . A A . 133 LYS HD3 1 1
6 14505 1 1 133 LYS HE2 H 5.325 8.775 8.514 1.00 . A A . 133 LYS HE2 1 1
6 14506 1 1 133 LYS HE3 H 6.038 7.697 7.315 1.00 . A A . 133 LYS HE3 1 1
6 14507 1 1 133 LYS HG2 H 5.475 10.397 7.079 1.00 . A A . 133 LYS HG2 1 1
6 14508 1 1 133 LYS HG3 H 6.984 11.001 6.390 1.00 . A A . 133 LYS HG3 1 1
6 14509 1 1 133 LYS HZ1 H 7.461 7.989 9.843 1.00 . A A . 133 LYS HZ1 1 1
6 14510 1 1 133 LYS HZ2 H 7.256 6.622 8.869 1.00 . A A . 133 LYS HZ2 1 1
6 14511 1 1 133 LYS HZ3 H 6.004 7.132 9.886 1.00 . A A . 133 LYS HZ3 1 1
6 14512 1 1 133 LYS N N 5.194 12.097 10.356 1.00 . A A . 133 LYS N 1 1
6 14513 1 1 133 LYS NZ N 6.778 7.454 9.271 1.00 . A A . 133 LYS NZ 1 1
6 14514 1 1 133 LYS O O 7.961 10.270 11.082 1.00 . A A . 133 LYS O 1 1
6 14515 1 1 134 GLU C C 9.423 14.080 12.058 1.00 . A A . 134 GLU C 1 1
6 14516 1 1 134 GLU CA C 9.301 12.654 11.528 1.00 . A A . 134 GLU CA 1 1
6 14517 1 1 134 GLU CB C 10.525 12.308 10.678 1.00 . A A . 134 GLU CB 1 1
6 14518 1 1 134 GLU CD C 12.269 10.517 10.316 1.00 . A A . 134 GLU CD 1 1
6 14519 1 1 134 GLU CG C 10.811 10.817 10.602 1.00 . A A . 134 GLU CG 1 1
6 14520 1 1 134 GLU H H 7.671 13.279 10.331 1.00 . A A . 134 GLU H 1 1
6 14521 1 1 134 GLU HA H 9.252 11.975 12.366 1.00 . A A . 134 GLU HA 1 1
6 14522 1 1 134 GLU HB2 H 10.368 12.675 9.675 1.00 . A A . 134 GLU HB2 1 1
6 14523 1 1 134 GLU HB3 H 11.391 12.797 11.100 1.00 . A A . 134 GLU HB3 1 1
6 14524 1 1 134 GLU HG2 H 10.545 10.364 11.545 1.00 . A A . 134 GLU HG2 1 1
6 14525 1 1 134 GLU HG3 H 10.209 10.388 9.815 1.00 . A A . 134 GLU HG3 1 1
6 14526 1 1 134 GLU N N 8.080 12.492 10.749 1.00 . A A . 134 GLU N 1 1
6 14527 1 1 134 GLU O O 8.988 15.033 11.413 1.00 . A A . 134 GLU O 1 1
6 14528 1 1 134 GLU OE1 O 13.070 11.472 10.244 1.00 . A A . 134 GLU OE1 1 1
6 14529 1 1 134 GLU OE2 O 12.610 9.325 10.163 1.00 . A A . 134 GLU OE2 1 1
6 14530 1 1 135 GLY C C 9.073 15.873 14.806 1.00 . A A . 135 GLY C 1 1
6 14531 1 1 135 GLY CA C 10.187 15.530 13.836 1.00 . A A . 135 GLY CA 1 1
6 14532 1 1 135 GLY H H 10.346 13.422 13.708 1.00 . A A . 135 GLY H 1 1
6 14533 1 1 135 GLY HA2 H 11.129 15.555 14.363 1.00 . A A . 135 GLY HA2 1 1
6 14534 1 1 135 GLY HA3 H 10.205 16.271 13.051 1.00 . A A . 135 GLY HA3 1 1
6 14535 1 1 135 GLY N N 10.019 14.218 13.239 1.00 . A A . 135 GLY N 1 1
6 14536 1 1 135 GLY O O 8.620 17.016 14.862 1.00 . A A . 135 GLY O 1 1
6 14537 1 1 136 MET C C 7.969 16.112 17.592 1.00 . A A . 136 MET C 1 1
6 14538 1 1 136 MET CA C 7.561 15.083 16.542 1.00 . A A . 136 MET CA 1 1
6 14539 1 1 136 MET CB C 7.201 13.760 17.220 1.00 . A A . 136 MET CB 1 1
6 14540 1 1 136 MET CE C 3.653 13.658 19.214 1.00 . A A . 136 MET CE 1 1
6 14541 1 1 136 MET CG C 5.704 13.534 17.355 1.00 . A A . 136 MET CG 1 1
6 14542 1 1 136 MET H H 9.030 13.990 15.480 1.00 . A A . 136 MET H 1 1
6 14543 1 1 136 MET HA H 6.696 15.452 16.010 1.00 . A A . 136 MET HA 1 1
6 14544 1 1 136 MET HB2 H 7.615 12.948 16.641 1.00 . A A . 136 MET HB2 1 1
6 14545 1 1 136 MET HB3 H 7.636 13.745 18.208 1.00 . A A . 136 MET HB3 1 1
6 14546 1 1 136 MET HE1 H 3.381 14.043 20.186 1.00 . A A . 136 MET HE1 1 1
6 14547 1 1 136 MET HE2 H 2.785 13.659 18.571 1.00 . A A . 136 MET HE2 1 1
6 14548 1 1 136 MET HE3 H 4.024 12.649 19.317 1.00 . A A . 136 MET HE3 1 1
6 14549 1 1 136 MET HG2 H 5.247 13.648 16.384 1.00 . A A . 136 MET HG2 1 1
6 14550 1 1 136 MET HG3 H 5.537 12.529 17.714 1.00 . A A . 136 MET HG3 1 1
6 14551 1 1 136 MET N N 8.630 14.880 15.570 1.00 . A A . 136 MET N 1 1
6 14552 1 1 136 MET O O 7.128 16.828 18.132 1.00 . A A . 136 MET O 1 1
6 14553 1 1 136 MET SD S 4.927 14.693 18.498 1.00 . A A . 136 MET SD 1 1
6 14554 1 1 137 ASN C C 9.291 18.534 18.576 1.00 . A A . 137 ASN C 1 1
6 14555 1 1 137 ASN CA C 9.785 17.119 18.861 1.00 . A A . 137 ASN CA 1 1
6 14556 1 1 137 ASN CB C 11.315 17.092 18.867 1.00 . A A . 137 ASN CB 1 1
6 14557 1 1 137 ASN CG C 11.895 17.487 20.211 1.00 . A A . 137 ASN CG 1 1
6 14558 1 1 137 ASN H H 9.889 15.581 17.411 1.00 . A A . 137 ASN H 1 1
6 14559 1 1 137 ASN HA H 9.425 16.814 19.832 1.00 . A A . 137 ASN HA 1 1
6 14560 1 1 137 ASN HB2 H 11.652 16.094 18.630 1.00 . A A . 137 ASN HB2 1 1
6 14561 1 1 137 ASN HB3 H 11.684 17.779 18.120 1.00 . A A . 137 ASN HB3 1 1
6 14562 1 1 137 ASN HD21 H 10.850 19.179 20.193 1.00 . A A . 137 ASN HD21 1 1
6 14563 1 1 137 ASN HD22 H 11.851 18.928 21.579 1.00 . A A . 137 ASN HD22 1 1
6 14564 1 1 137 ASN N N 9.266 16.179 17.875 1.00 . A A . 137 ASN N 1 1
6 14565 1 1 137 ASN ND2 N 11.491 18.649 20.712 1.00 . A A . 137 ASN ND2 1 1
6 14566 1 1 137 ASN O O 8.993 19.296 19.497 1.00 . A A . 137 ASN O 1 1
6 14567 1 1 137 ASN OD1 O 12.697 16.755 20.792 1.00 . A A . 137 ASN OD1 1 1
6 14568 1 1 138 ILE C C 7.313 20.448 17.344 1.00 . A A . 138 ILE C 1 1
6 14569 1 1 138 ILE CA C 8.747 20.201 16.889 1.00 . A A . 138 ILE CA 1 1
6 14570 1 1 138 ILE CB C 8.828 20.380 15.362 1.00 . A A . 138 ILE CB 1 1
6 14571 1 1 138 ILE CD1 C 11.239 21.149 15.628 1.00 . A A . 138 ILE CD1 1 1
6 14572 1 1 138 ILE CG1 C 10.276 20.248 14.886 1.00 . A A . 138 ILE CG1 1 1
6 14573 1 1 138 ILE CG2 C 8.251 21.728 14.956 1.00 . A A . 138 ILE CG2 1 1
6 14574 1 1 138 ILE H H 9.458 18.228 16.608 1.00 . A A . 138 ILE H 1 1
6 14575 1 1 138 ILE HA H 9.392 20.934 17.352 1.00 . A A . 138 ILE HA 1 1
6 14576 1 1 138 ILE HB H 8.233 19.607 14.899 1.00 . A A . 138 ILE HB 1 1
6 14577 1 1 138 ILE HD11 H 11.576 20.654 16.527 1.00 . A A . 138 ILE HD11 1 1
6 14578 1 1 138 ILE HD12 H 12.087 21.367 14.996 1.00 . A A . 138 ILE HD12 1 1
6 14579 1 1 138 ILE HD13 H 10.740 22.071 15.891 1.00 . A A . 138 ILE HD13 1 1
6 14580 1 1 138 ILE HG12 H 10.602 19.230 15.024 1.00 . A A . 138 ILE HG12 1 1
6 14581 1 1 138 ILE HG13 H 10.326 20.499 13.837 1.00 . A A . 138 ILE HG13 1 1
6 14582 1 1 138 ILE HG21 H 8.460 21.909 13.911 1.00 . A A . 138 ILE HG21 1 1
6 14583 1 1 138 ILE HG22 H 7.183 21.725 15.114 1.00 . A A . 138 ILE HG22 1 1
6 14584 1 1 138 ILE HG23 H 8.702 22.507 15.552 1.00 . A A . 138 ILE HG23 1 1
6 14585 1 1 138 ILE N N 9.206 18.879 17.296 1.00 . A A . 138 ILE N 1 1
6 14586 1 1 138 ILE O O 6.963 21.554 17.758 1.00 . A A . 138 ILE O 1 1
6 14587 1 1 139 VAL C C 4.969 19.732 19.177 1.00 . A A . 139 VAL C 1 1
6 14588 1 1 139 VAL CA C 5.089 19.514 17.673 1.00 . A A . 139 VAL CA 1 1
6 14589 1 1 139 VAL CB C 4.297 18.252 17.284 1.00 . A A . 139 VAL CB 1 1
6 14590 1 1 139 VAL CG1 C 2.899 18.293 17.883 1.00 . A A . 139 VAL CG1 1 1
6 14591 1 1 139 VAL CG2 C 4.233 18.109 15.770 1.00 . A A . 139 VAL CG2 1 1
6 14592 1 1 139 VAL H H 6.823 18.555 16.929 1.00 . A A . 139 VAL H 1 1
6 14593 1 1 139 VAL HA H 4.654 20.359 17.160 1.00 . A A . 139 VAL HA 1 1
6 14594 1 1 139 VAL HB H 4.811 17.391 17.684 1.00 . A A . 139 VAL HB 1 1
6 14595 1 1 139 VAL HG11 H 2.332 17.443 17.531 1.00 . A A . 139 VAL HG11 1 1
6 14596 1 1 139 VAL HG12 H 2.968 18.261 18.960 1.00 . A A . 139 VAL HG12 1 1
6 14597 1 1 139 VAL HG13 H 2.405 19.204 17.580 1.00 . A A . 139 VAL HG13 1 1
6 14598 1 1 139 VAL HG21 H 4.964 18.762 15.317 1.00 . A A . 139 VAL HG21 1 1
6 14599 1 1 139 VAL HG22 H 4.445 17.086 15.496 1.00 . A A . 139 VAL HG22 1 1
6 14600 1 1 139 VAL HG23 H 3.246 18.377 15.424 1.00 . A A . 139 VAL HG23 1 1
6 14601 1 1 139 VAL N N 6.486 19.411 17.267 1.00 . A A . 139 VAL N 1 1
6 14602 1 1 139 VAL O O 3.974 20.272 19.658 1.00 . A A . 139 VAL O 1 1
6 14603 1 1 140 GLU C C 6.483 20.849 21.766 1.00 . A A . 140 GLU C 1 1
6 14604 1 1 140 GLU CA C 6.000 19.458 21.365 1.00 . A A . 140 GLU CA 1 1
6 14605 1 1 140 GLU CB C 6.892 18.392 22.004 1.00 . A A . 140 GLU CB 1 1
6 14606 1 1 140 GLU CD C 5.898 16.190 22.742 1.00 . A A . 140 GLU CD 1 1
6 14607 1 1 140 GLU CG C 6.525 16.972 21.605 1.00 . A A . 140 GLU CG 1 1
6 14608 1 1 140 GLU H H 6.757 18.886 19.473 1.00 . A A . 140 GLU H 1 1
6 14609 1 1 140 GLU HA H 4.988 19.326 21.718 1.00 . A A . 140 GLU HA 1 1
6 14610 1 1 140 GLU HB2 H 7.915 18.573 21.713 1.00 . A A . 140 GLU HB2 1 1
6 14611 1 1 140 GLU HB3 H 6.814 18.472 23.079 1.00 . A A . 140 GLU HB3 1 1
6 14612 1 1 140 GLU HG2 H 5.823 17.012 20.786 1.00 . A A . 140 GLU HG2 1 1
6 14613 1 1 140 GLU HG3 H 7.420 16.459 21.285 1.00 . A A . 140 GLU HG3 1 1
6 14614 1 1 140 GLU N N 5.992 19.309 19.914 1.00 . A A . 140 GLU N 1 1
6 14615 1 1 140 GLU O O 6.100 21.373 22.811 1.00 . A A . 140 GLU O 1 1
6 14616 1 1 140 GLU OE1 O 6.393 16.302 23.883 1.00 . A A . 140 GLU OE1 1 1
6 14617 1 1 140 GLU OE2 O 4.912 15.466 22.492 1.00 . A A . 140 GLU OE2 1 1
6 14618 1 1 141 ALA C C 6.809 23.843 20.953 1.00 . A A . 141 ALA C 1 1
6 14619 1 1 141 ALA CA C 7.864 22.769 21.193 1.00 . A A . 141 ALA CA 1 1
6 14620 1 1 141 ALA CB C 9.089 23.027 20.328 1.00 . A A . 141 ALA CB 1 1
6 14621 1 1 141 ALA H H 7.598 20.970 20.111 1.00 . A A . 141 ALA H 1 1
6 14622 1 1 141 ALA HA H 8.171 22.804 22.229 1.00 . A A . 141 ALA HA 1 1
6 14623 1 1 141 ALA HB1 H 9.540 23.966 20.615 1.00 . A A . 141 ALA HB1 1 1
6 14624 1 1 141 ALA HB2 H 9.802 22.228 20.467 1.00 . A A . 141 ALA HB2 1 1
6 14625 1 1 141 ALA HB3 H 8.794 23.070 19.291 1.00 . A A . 141 ALA HB3 1 1
6 14626 1 1 141 ALA N N 7.329 21.439 20.928 1.00 . A A . 141 ALA N 1 1
6 14627 1 1 141 ALA O O 6.723 24.819 21.699 1.00 . A A . 141 ALA O 1 1
6 14628 1 1 142 MET C C 3.979 24.772 20.728 1.00 . A A . 142 MET C 1 1
6 14629 1 1 142 MET CA C 4.960 24.612 19.571 1.00 . A A . 142 MET CA 1 1
6 14630 1 1 142 MET CB C 4.214 24.160 18.314 1.00 . A A . 142 MET CB 1 1
6 14631 1 1 142 MET CE C 2.924 23.048 15.776 1.00 . A A . 142 MET CE 1 1
6 14632 1 1 142 MET CG C 4.976 24.428 17.026 1.00 . A A . 142 MET CG 1 1
6 14633 1 1 142 MET H H 6.127 22.861 19.351 1.00 . A A . 142 MET H 1 1
6 14634 1 1 142 MET HA H 5.428 25.565 19.378 1.00 . A A . 142 MET HA 1 1
6 14635 1 1 142 MET HB2 H 4.027 23.099 18.383 1.00 . A A . 142 MET HB2 1 1
6 14636 1 1 142 MET HB3 H 3.270 24.681 18.262 1.00 . A A . 142 MET HB3 1 1
6 14637 1 1 142 MET HE1 H 3.234 22.527 16.669 1.00 . A A . 142 MET HE1 1 1
6 14638 1 1 142 MET HE2 H 1.878 23.305 15.853 1.00 . A A . 142 MET HE2 1 1
6 14639 1 1 142 MET HE3 H 3.076 22.411 14.916 1.00 . A A . 142 MET HE3 1 1
6 14640 1 1 142 MET HG2 H 5.515 25.358 17.128 1.00 . A A . 142 MET HG2 1 1
6 14641 1 1 142 MET HG3 H 5.680 23.623 16.868 1.00 . A A . 142 MET HG3 1 1
6 14642 1 1 142 MET N N 6.009 23.658 19.908 1.00 . A A . 142 MET N 1 1
6 14643 1 1 142 MET O O 3.702 25.888 21.169 1.00 . A A . 142 MET O 1 1
6 14644 1 1 142 MET SD S 3.894 24.542 15.589 1.00 . A A . 142 MET SD 1 1
6 14645 1 1 143 GLU C C 3.075 24.426 23.516 1.00 . A A . 143 GLU C 1 1
6 14646 1 1 143 GLU CA C 2.505 23.669 22.320 1.00 . A A . 143 GLU CA 1 1
6 14647 1 1 143 GLU CB C 2.141 22.241 22.733 1.00 . A A . 143 GLU CB 1 1
6 14648 1 1 143 GLU CD C 0.486 22.480 20.840 1.00 . A A . 143 GLU CD 1 1
6 14649 1 1 143 GLU CG C 1.258 21.523 21.726 1.00 . A A . 143 GLU CG 1 1
6 14650 1 1 143 GLU H H 3.715 22.792 20.821 1.00 . A A . 143 GLU H 1 1
6 14651 1 1 143 GLU HA H 1.613 24.174 21.982 1.00 . A A . 143 GLU HA 1 1
6 14652 1 1 143 GLU HB2 H 3.051 21.672 22.854 1.00 . A A . 143 GLU HB2 1 1
6 14653 1 1 143 GLU HB3 H 1.620 22.275 23.678 1.00 . A A . 143 GLU HB3 1 1
6 14654 1 1 143 GLU HG2 H 1.880 20.900 21.101 1.00 . A A . 143 GLU HG2 1 1
6 14655 1 1 143 GLU HG3 H 0.554 20.904 22.262 1.00 . A A . 143 GLU HG3 1 1
6 14656 1 1 143 GLU N N 3.456 23.651 21.215 1.00 . A A . 143 GLU N 1 1
6 14657 1 1 143 GLU O O 2.330 24.977 24.327 1.00 . A A . 143 GLU O 1 1
6 14658 1 1 143 GLU OE1 O 1.091 23.040 19.901 1.00 . A A . 143 GLU OE1 1 1
6 14659 1 1 143 GLU OE2 O -0.724 22.670 21.085 1.00 . A A . 143 GLU OE2 1 1
6 14660 1 1 144 ARG C C 4.920 26.649 24.581 1.00 . A A . 144 ARG C 1 1
6 14661 1 1 144 ARG CA C 5.070 25.137 24.715 1.00 . A A . 144 ARG CA 1 1
6 14662 1 1 144 ARG CB C 6.552 24.762 24.750 1.00 . A A . 144 ARG CB 1 1
6 14663 1 1 144 ARG CD C 7.807 26.767 25.599 1.00 . A A . 144 ARG CD 1 1
6 14664 1 1 144 ARG CG C 7.480 25.910 24.386 1.00 . A A . 144 ARG CG 1 1
6 14665 1 1 144 ARG CZ C 10.092 26.068 26.177 1.00 . A A . 144 ARG CZ 1 1
6 14666 1 1 144 ARG H H 4.939 23.992 22.940 1.00 . A A . 144 ARG H 1 1
6 14667 1 1 144 ARG HA H 4.606 24.821 25.637 1.00 . A A . 144 ARG HA 1 1
6 14668 1 1 144 ARG HB2 H 6.804 24.427 25.746 1.00 . A A . 144 ARG HB2 1 1
6 14669 1 1 144 ARG HB3 H 6.724 23.955 24.053 1.00 . A A . 144 ARG HB3 1 1
6 14670 1 1 144 ARG HD2 H 7.313 27.721 25.493 1.00 . A A . 144 ARG HD2 1 1
6 14671 1 1 144 ARG HD3 H 7.442 26.269 26.484 1.00 . A A . 144 ARG HD3 1 1
6 14672 1 1 144 ARG HE H 9.591 27.874 25.494 1.00 . A A . 144 ARG HE 1 1
6 14673 1 1 144 ARG HG2 H 8.398 25.506 23.986 1.00 . A A . 144 ARG HG2 1 1
6 14674 1 1 144 ARG HG3 H 7.000 26.525 23.640 1.00 . A A . 144 ARG HG3 1 1
6 14675 1 1 144 ARG HH11 H 8.677 24.651 26.440 1.00 . A A . 144 ARG HH11 1 1
6 14676 1 1 144 ARG HH12 H 10.292 24.171 26.844 1.00 . A A . 144 ARG HH12 1 1
6 14677 1 1 144 ARG HH21 H 11.722 27.254 26.022 1.00 . A A . 144 ARG HH21 1 1
6 14678 1 1 144 ARG HH22 H 12.023 25.652 26.607 1.00 . A A . 144 ARG HH22 1 1
6 14679 1 1 144 ARG N N 4.399 24.449 23.618 1.00 . A A . 144 ARG N 1 1
6 14680 1 1 144 ARG NE N 9.243 26.991 25.739 1.00 . A A . 144 ARG NE 1 1
6 14681 1 1 144 ARG NH1 N 9.651 24.864 26.516 1.00 . A A . 144 ARG NH1 1 1
6 14682 1 1 144 ARG NH2 N 11.385 26.348 26.277 1.00 . A A . 144 ARG NH2 1 1
6 14683 1 1 144 ARG O O 4.998 27.381 25.568 1.00 . A A . 144 ARG O 1 1
6 14684 1 1 145 PHE C C 3.091 28.869 22.762 1.00 . A A . 145 PHE C 1 1
6 14685 1 1 145 PHE CA C 4.544 28.536 23.090 1.00 . A A . 145 PHE CA 1 1
6 14686 1 1 145 PHE CB C 5.451 28.968 21.936 1.00 . A A . 145 PHE CB 1 1
6 14687 1 1 145 PHE CD1 C 7.675 29.306 23.047 1.00 . A A . 145 PHE CD1 1 1
6 14688 1 1 145 PHE CD2 C 7.471 27.569 21.427 1.00 . A A . 145 PHE CD2 1 1
6 14689 1 1 145 PHE CE1 C 9.004 28.977 23.238 1.00 . A A . 145 PHE CE1 1 1
6 14690 1 1 145 PHE CE2 C 8.799 27.235 21.614 1.00 . A A . 145 PHE CE2 1 1
6 14691 1 1 145 PHE CG C 6.894 28.607 22.141 1.00 . A A . 145 PHE CG 1 1
6 14692 1 1 145 PHE CZ C 9.566 27.940 22.520 1.00 . A A . 145 PHE CZ 1 1
6 14693 1 1 145 PHE H H 4.651 26.478 22.607 1.00 . A A . 145 PHE H 1 1
6 14694 1 1 145 PHE HA H 4.831 29.071 23.982 1.00 . A A . 145 PHE HA 1 1
6 14695 1 1 145 PHE HB2 H 5.116 28.491 21.027 1.00 . A A . 145 PHE HB2 1 1
6 14696 1 1 145 PHE HB3 H 5.388 30.039 21.820 1.00 . A A . 145 PHE HB3 1 1
6 14697 1 1 145 PHE HD1 H 7.235 30.118 23.610 1.00 . A A . 145 PHE HD1 1 1
6 14698 1 1 145 PHE HD2 H 6.872 27.017 20.717 1.00 . A A . 145 PHE HD2 1 1
6 14699 1 1 145 PHE HE1 H 9.601 29.531 23.947 1.00 . A A . 145 PHE HE1 1 1
6 14700 1 1 145 PHE HE2 H 9.236 26.424 21.051 1.00 . A A . 145 PHE HE2 1 1
6 14701 1 1 145 PHE HZ H 10.604 27.681 22.668 1.00 . A A . 145 PHE HZ 1 1
6 14702 1 1 145 PHE N N 4.703 27.111 23.354 1.00 . A A . 145 PHE N 1 1
6 14703 1 1 145 PHE O O 2.789 29.952 22.263 1.00 . A A . 145 PHE O 1 1
6 14704 1 1 146 GLY C C -0.044 28.213 24.043 1.00 . A A . 146 GLY C 1 1
6 14705 1 1 146 GLY CA C 0.786 28.140 22.776 1.00 . A A . 146 GLY CA 1 1
6 14706 1 1 146 GLY H H 2.495 27.084 23.445 1.00 . A A . 146 GLY H 1 1
6 14707 1 1 146 GLY HA2 H 0.670 29.064 22.229 1.00 . A A . 146 GLY HA2 1 1
6 14708 1 1 146 GLY HA3 H 0.422 27.325 22.168 1.00 . A A . 146 GLY HA3 1 1
6 14709 1 1 146 GLY N N 2.196 27.929 23.047 1.00 . A A . 146 GLY N 1 1
6 14710 1 1 146 GLY O O 0.434 27.876 25.126 1.00 . A A . 146 GLY O 1 1
6 14711 1 1 147 SER C C -3.276 27.710 25.003 1.00 . A A . 147 SER C 1 1
6 14712 1 1 147 SER CA C -2.186 28.777 25.051 1.00 . A A . 147 SER CA 1 1
6 14713 1 1 147 SER CB C -2.821 30.169 25.083 1.00 . A A . 147 SER CB 1 1
6 14714 1 1 147 SER H H -1.613 28.909 23.017 1.00 . A A . 147 SER H 1 1
6 14715 1 1 147 SER HA H -1.601 28.637 25.947 1.00 . A A . 147 SER HA 1 1
6 14716 1 1 147 SER HB2 H -3.740 30.155 24.516 1.00 . A A . 147 SER HB2 1 1
6 14717 1 1 147 SER HB3 H -3.033 30.441 26.107 1.00 . A A . 147 SER HB3 1 1
6 14718 1 1 147 SER HG H -1.751 31.807 25.181 1.00 . A A . 147 SER HG 1 1
6 14719 1 1 147 SER N N -1.290 28.656 23.907 1.00 . A A . 147 SER N 1 1
6 14720 1 1 147 SER O O -3.888 27.479 23.960 1.00 . A A . 147 SER O 1 1
6 14721 1 1 147 SER OG O -1.953 31.138 24.522 1.00 . A A . 147 SER OG 1 1
6 14722 1 1 148 ARG C C -5.879 26.533 25.747 1.00 . A A . 148 ARG C 1 1
6 14723 1 1 148 ARG CA C -4.525 26.018 26.228 1.00 . A A . 148 ARG CA 1 1
6 14724 1 1 148 ARG CB C -4.642 25.513 27.667 1.00 . A A . 148 ARG CB 1 1
6 14725 1 1 148 ARG CD C -3.352 23.429 28.223 1.00 . A A . 148 ARG CD 1 1
6 14726 1 1 148 ARG CG C -3.344 24.950 28.222 1.00 . A A . 148 ARG CG 1 1
6 14727 1 1 148 ARG CZ C -3.775 22.876 30.580 1.00 . A A . 148 ARG CZ 1 1
6 14728 1 1 148 ARG H H -2.990 27.291 26.937 1.00 . A A . 148 ARG H 1 1
6 14729 1 1 148 ARG HA H -4.217 25.202 25.593 1.00 . A A . 148 ARG HA 1 1
6 14730 1 1 148 ARG HB2 H -4.954 26.331 28.300 1.00 . A A . 148 ARG HB2 1 1
6 14731 1 1 148 ARG HB3 H -5.391 24.735 27.703 1.00 . A A . 148 ARG HB3 1 1
6 14732 1 1 148 ARG HD2 H -3.752 23.084 27.281 1.00 . A A . 148 ARG HD2 1 1
6 14733 1 1 148 ARG HD3 H -2.336 23.078 28.332 1.00 . A A . 148 ARG HD3 1 1
6 14734 1 1 148 ARG HE H -5.036 22.510 29.080 1.00 . A A . 148 ARG HE 1 1
6 14735 1 1 148 ARG HG2 H -2.523 25.294 27.612 1.00 . A A . 148 ARG HG2 1 1
6 14736 1 1 148 ARG HG3 H -3.215 25.301 29.235 1.00 . A A . 148 ARG HG3 1 1
6 14737 1 1 148 ARG HH11 H -1.996 23.765 30.221 1.00 . A A . 148 ARG HH11 1 1
6 14738 1 1 148 ARG HH12 H -2.307 23.370 31.879 1.00 . A A . 148 ARG HH12 1 1
6 14739 1 1 148 ARG HH21 H -5.457 21.985 31.259 1.00 . A A . 148 ARG HH21 1 1
6 14740 1 1 148 ARG HH22 H -4.276 22.357 32.469 1.00 . A A . 148 ARG HH22 1 1
6 14741 1 1 148 ARG N N -3.511 27.062 26.140 1.00 . A A . 148 ARG N 1 1
6 14742 1 1 148 ARG NE N -4.162 22.886 29.310 1.00 . A A . 148 ARG NE 1 1
6 14743 1 1 148 ARG NH1 N -2.596 23.377 30.922 1.00 . A A . 148 ARG NH1 1 1
6 14744 1 1 148 ARG NH2 N -4.568 22.364 31.513 1.00 . A A . 148 ARG NH2 1 1
6 14745 1 1 148 ARG O O -6.744 25.754 25.349 1.00 . A A . 148 ARG O 1 1
6 14746 1 1 149 ASN C C -7.436 28.423 23.837 1.00 . A A . 149 ASN C 1 1
6 14747 1 1 149 ASN CA C -7.302 28.469 25.356 1.00 . A A . 149 ASN CA 1 1
6 14748 1 1 149 ASN CB C -7.372 29.918 25.842 1.00 . A A . 149 ASN CB 1 1
6 14749 1 1 149 ASN CG C -6.626 30.127 27.145 1.00 . A A . 149 ASN CG 1 1
6 14750 1 1 149 ASN H H -5.326 28.419 26.115 1.00 . A A . 149 ASN H 1 1
6 14751 1 1 149 ASN HA H -8.116 27.912 25.795 1.00 . A A . 149 ASN HA 1 1
6 14752 1 1 149 ASN HB2 H -6.936 30.563 25.093 1.00 . A A . 149 ASN HB2 1 1
6 14753 1 1 149 ASN HB3 H -8.405 30.193 25.991 1.00 . A A . 149 ASN HB3 1 1
6 14754 1 1 149 ASN HD21 H -5.039 30.807 26.157 1.00 . A A . 149 ASN HD21 1 1
6 14755 1 1 149 ASN HD22 H -4.888 30.758 27.878 1.00 . A A . 149 ASN HD22 1 1
6 14756 1 1 149 ASN N N -6.054 27.850 25.787 1.00 . A A . 149 ASN N 1 1
6 14757 1 1 149 ASN ND2 N -5.393 30.613 27.050 1.00 . A A . 149 ASN ND2 1 1
6 14758 1 1 149 ASN O O -8.541 28.338 23.303 1.00 . A A . 149 ASN O 1 1
6 14759 1 1 149 ASN OD1 O -7.151 29.855 28.225 1.00 . A A . 149 ASN OD1 1 1
6 14760 1 1 150 GLY C C -5.280 29.365 21.083 1.00 . A A . 150 GLY C 1 1
6 14761 1 1 150 GLY CA C -6.313 28.441 21.696 1.00 . A A . 150 GLY CA 1 1
6 14762 1 1 150 GLY H H -5.449 28.544 23.626 1.00 . A A . 150 GLY H 1 1
6 14763 1 1 150 GLY HA2 H -6.115 27.430 21.370 1.00 . A A . 150 GLY HA2 1 1
6 14764 1 1 150 GLY HA3 H -7.293 28.734 21.348 1.00 . A A . 150 GLY HA3 1 1
6 14765 1 1 150 GLY N N -6.301 28.478 23.146 1.00 . A A . 150 GLY N 1 1
6 14766 1 1 150 GLY O O -4.623 29.013 20.103 1.00 . A A . 150 GLY O 1 1
6 14767 1 1 151 LYS C C -2.746 31.032 21.344 1.00 . A A . 151 LYS C 1 1
6 14768 1 1 151 LYS CA C -4.176 31.533 21.166 1.00 . A A . 151 LYS CA 1 1
6 14769 1 1 151 LYS CB C -4.355 32.866 21.895 1.00 . A A . 151 LYS CB 1 1
6 14770 1 1 151 LYS CD C -5.658 34.893 21.186 1.00 . A A . 151 LYS CD 1 1
6 14771 1 1 151 LYS CE C -5.633 35.598 22.533 1.00 . A A . 151 LYS CE 1 1
6 14772 1 1 151 LYS CG C -4.402 34.067 20.966 1.00 . A A . 151 LYS CG 1 1
6 14773 1 1 151 LYS H H -5.689 30.777 22.439 1.00 . A A . 151 LYS H 1 1
6 14774 1 1 151 LYS HA H -4.364 31.680 20.113 1.00 . A A . 151 LYS HA 1 1
6 14775 1 1 151 LYS HB2 H -5.277 32.835 22.457 1.00 . A A . 151 LYS HB2 1 1
6 14776 1 1 151 LYS HB3 H -3.530 33.001 22.581 1.00 . A A . 151 LYS HB3 1 1
6 14777 1 1 151 LYS HD2 H -5.732 35.635 20.405 1.00 . A A . 151 LYS HD2 1 1
6 14778 1 1 151 LYS HD3 H -6.519 34.240 21.147 1.00 . A A . 151 LYS HD3 1 1
6 14779 1 1 151 LYS HE2 H -5.160 34.950 23.255 1.00 . A A . 151 LYS HE2 1 1
6 14780 1 1 151 LYS HE3 H -5.060 36.508 22.437 1.00 . A A . 151 LYS HE3 1 1
6 14781 1 1 151 LYS HG2 H -3.539 34.688 21.151 1.00 . A A . 151 LYS HG2 1 1
6 14782 1 1 151 LYS HG3 H -4.385 33.719 19.943 1.00 . A A . 151 LYS HG3 1 1
6 14783 1 1 151 LYS HZ1 H -7.681 35.217 22.683 1.00 . A A . 151 LYS HZ1 1 1
6 14784 1 1 151 LYS HZ2 H -7.293 36.862 22.636 1.00 . A A . 151 LYS HZ2 1 1
6 14785 1 1 151 LYS HZ3 H -7.023 35.970 24.048 1.00 . A A . 151 LYS HZ3 1 1
6 14786 1 1 151 LYS N N -5.136 30.553 21.660 1.00 . A A . 151 LYS N 1 1
6 14787 1 1 151 LYS NZ N -7.003 35.936 23.008 1.00 . A A . 151 LYS NZ 1 1
6 14788 1 1 151 LYS O O -2.522 29.912 21.806 1.00 . A A . 151 LYS O 1 1
6 14789 1 1 152 THR C C 0.479 32.729 21.425 1.00 . A A . 152 THR C 1 1
6 14790 1 1 152 THR CA C -0.373 31.509 21.095 1.00 . A A . 152 THR CA 1 1
6 14791 1 1 152 THR CB C 0.155 30.864 19.800 1.00 . A A . 152 THR CB 1 1
6 14792 1 1 152 THR CG2 C -0.825 29.827 19.274 1.00 . A A . 152 THR CG2 1 1
6 14793 1 1 152 THR H H -2.022 32.746 20.614 1.00 . A A . 152 THR H 1 1
6 14794 1 1 152 THR HA H -0.279 30.789 21.895 1.00 . A A . 152 THR HA 1 1
6 14795 1 1 152 THR HB H 1.094 30.374 20.016 1.00 . A A . 152 THR HB 1 1
6 14796 1 1 152 THR HG1 H 1.289 32.154 18.830 1.00 . A A . 152 THR HG1 1 1
6 14797 1 1 152 THR HG21 H -1.788 30.289 19.115 1.00 . A A . 152 THR HG21 1 1
6 14798 1 1 152 THR HG22 H -0.923 29.027 19.992 1.00 . A A . 152 THR HG22 1 1
6 14799 1 1 152 THR HG23 H -0.460 29.429 18.339 1.00 . A A . 152 THR HG23 1 1
6 14800 1 1 152 THR N N -1.780 31.868 20.976 1.00 . A A . 152 THR N 1 1
6 14801 1 1 152 THR O O 0.066 33.867 21.198 1.00 . A A . 152 THR O 1 1
6 14802 1 1 152 THR OG1 O 0.372 31.871 18.805 1.00 . A A . 152 THR OG1 1 1
6 14803 1 1 153 SER C C 3.352 34.061 21.108 1.00 . A A . 153 SER C 1 1
6 14804 1 1 153 SER CA C 2.580 33.566 22.327 1.00 . A A . 153 SER CA 1 1
6 14805 1 1 153 SER CB C 3.556 33.097 23.407 1.00 . A A . 153 SER CB 1 1
6 14806 1 1 153 SER H H 1.943 31.558 22.119 1.00 . A A . 153 SER H 1 1
6 14807 1 1 153 SER HA H 1.988 34.380 22.718 1.00 . A A . 153 SER HA 1 1
6 14808 1 1 153 SER HB2 H 3.163 33.353 24.379 1.00 . A A . 153 SER HB2 1 1
6 14809 1 1 153 SER HB3 H 3.676 32.025 23.339 1.00 . A A . 153 SER HB3 1 1
6 14810 1 1 153 SER HG H 5.357 33.192 22.643 1.00 . A A . 153 SER HG 1 1
6 14811 1 1 153 SER N N 1.671 32.486 21.962 1.00 . A A . 153 SER N 1 1
6 14812 1 1 153 SER O O 3.287 35.237 20.751 1.00 . A A . 153 SER O 1 1
6 14813 1 1 153 SER OG O 4.824 33.710 23.251 1.00 . A A . 153 SER OG 1 1
6 14814 1 1 154 LYS C C 4.046 33.317 18.020 1.00 . A A . 154 LYS C 1 1
6 14815 1 1 154 LYS CA C 4.871 33.493 19.291 1.00 . A A . 154 LYS CA 1 1
6 14816 1 1 154 LYS CB C 6.128 32.624 19.221 1.00 . A A . 154 LYS CB 1 1
6 14817 1 1 154 LYS CD C 7.907 31.853 20.818 1.00 . A A . 154 LYS CD 1 1
6 14818 1 1 154 LYS CE C 9.407 32.072 20.938 1.00 . A A . 154 LYS CE 1 1
6 14819 1 1 154 LYS CG C 7.218 33.052 20.188 1.00 . A A . 154 LYS CG 1 1
6 14820 1 1 154 LYS H H 4.097 32.230 20.804 1.00 . A A . 154 LYS H 1 1
6 14821 1 1 154 LYS HA H 5.164 34.529 19.375 1.00 . A A . 154 LYS HA 1 1
6 14822 1 1 154 LYS HB2 H 5.857 31.602 19.446 1.00 . A A . 154 LYS HB2 1 1
6 14823 1 1 154 LYS HB3 H 6.527 32.669 18.218 1.00 . A A . 154 LYS HB3 1 1
6 14824 1 1 154 LYS HD2 H 7.498 31.691 21.804 1.00 . A A . 154 LYS HD2 1 1
6 14825 1 1 154 LYS HD3 H 7.727 30.981 20.204 1.00 . A A . 154 LYS HD3 1 1
6 14826 1 1 154 LYS HE2 H 9.910 31.414 20.246 1.00 . A A . 154 LYS HE2 1 1
6 14827 1 1 154 LYS HE3 H 9.629 33.098 20.685 1.00 . A A . 154 LYS HE3 1 1
6 14828 1 1 154 LYS HG2 H 7.953 33.635 19.653 1.00 . A A . 154 LYS HG2 1 1
6 14829 1 1 154 LYS HG3 H 6.777 33.654 20.969 1.00 . A A . 154 LYS HG3 1 1
6 14830 1 1 154 LYS HZ1 H 9.100 31.568 22.942 1.00 . A A . 154 LYS HZ1 1 1
6 14831 1 1 154 LYS HZ2 H 10.395 32.627 22.693 1.00 . A A . 154 LYS HZ2 1 1
6 14832 1 1 154 LYS HZ3 H 10.557 30.988 22.305 1.00 . A A . 154 LYS HZ3 1 1
6 14833 1 1 154 LYS N N 4.085 33.153 20.471 1.00 . A A . 154 LYS N 1 1
6 14834 1 1 154 LYS NZ N 9.900 31.794 22.316 1.00 . A A . 154 LYS NZ 1 1
6 14835 1 1 154 LYS O O 2.863 32.983 18.076 1.00 . A A . 154 LYS O 1 1
6 14836 1 1 155 LYS C C 4.568 32.226 14.802 1.00 . A A . 155 LYS C 1 1
6 14837 1 1 155 LYS CA C 4.006 33.407 15.587 1.00 . A A . 155 LYS CA 1 1
6 14838 1 1 155 LYS CB C 4.156 34.693 14.772 1.00 . A A . 155 LYS CB 1 1
6 14839 1 1 155 LYS CD C 2.661 33.839 12.943 1.00 . A A . 155 LYS CD 1 1
6 14840 1 1 155 LYS CE C 1.495 34.747 13.302 1.00 . A A . 155 LYS CE 1 1
6 14841 1 1 155 LYS CG C 3.994 34.487 13.275 1.00 . A A . 155 LYS CG 1 1
6 14842 1 1 155 LYS H H 5.624 33.808 16.893 1.00 . A A . 155 LYS H 1 1
6 14843 1 1 155 LYS HA H 2.958 33.232 15.778 1.00 . A A . 155 LYS HA 1 1
6 14844 1 1 155 LYS HB2 H 3.409 35.402 15.099 1.00 . A A . 155 LYS HB2 1 1
6 14845 1 1 155 LYS HB3 H 5.137 35.108 14.953 1.00 . A A . 155 LYS HB3 1 1
6 14846 1 1 155 LYS HD2 H 2.626 33.630 11.884 1.00 . A A . 155 LYS HD2 1 1
6 14847 1 1 155 LYS HD3 H 2.571 32.916 13.497 1.00 . A A . 155 LYS HD3 1 1
6 14848 1 1 155 LYS HE2 H 0.575 34.195 13.185 1.00 . A A . 155 LYS HE2 1 1
6 14849 1 1 155 LYS HE3 H 1.600 35.056 14.332 1.00 . A A . 155 LYS HE3 1 1
6 14850 1 1 155 LYS HG2 H 4.050 35.445 12.781 1.00 . A A . 155 LYS HG2 1 1
6 14851 1 1 155 LYS HG3 H 4.792 33.850 12.921 1.00 . A A . 155 LYS HG3 1 1
6 14852 1 1 155 LYS HZ1 H 2.390 36.153 12.043 1.00 . A A . 155 LYS HZ1 1 1
6 14853 1 1 155 LYS HZ2 H 1.137 36.781 12.989 1.00 . A A . 155 LYS HZ2 1 1
6 14854 1 1 155 LYS HZ3 H 0.780 35.810 11.651 1.00 . A A . 155 LYS HZ3 1 1
6 14855 1 1 155 LYS N N 4.679 33.543 16.874 1.00 . A A . 155 LYS N 1 1
6 14856 1 1 155 LYS NZ N 1.447 35.958 12.435 1.00 . A A . 155 LYS NZ 1 1
6 14857 1 1 155 LYS O O 5.691 32.280 14.301 1.00 . A A . 155 LYS O 1 1
6 14858 1 1 156 ILE C C 3.914 30.109 12.478 1.00 . A A . 156 ILE C 1 1
6 14859 1 1 156 ILE CA C 4.196 29.971 13.970 1.00 . A A . 156 ILE CA 1 1
6 14860 1 1 156 ILE CB C 3.487 28.710 14.500 1.00 . A A . 156 ILE CB 1 1
6 14861 1 1 156 ILE CD1 C 3.001 29.158 16.958 1.00 . A A . 156 ILE CD1 1 1
6 14862 1 1 156 ILE CG1 C 3.884 28.449 15.954 1.00 . A A . 156 ILE CG1 1 1
6 14863 1 1 156 ILE CG2 C 3.823 27.508 13.630 1.00 . A A . 156 ILE CG2 1 1
6 14864 1 1 156 ILE H H 2.894 31.180 15.117 1.00 . A A . 156 ILE H 1 1
6 14865 1 1 156 ILE HA H 5.260 29.849 14.114 1.00 . A A . 156 ILE HA 1 1
6 14866 1 1 156 ILE HB H 2.422 28.875 14.448 1.00 . A A . 156 ILE HB 1 1
6 14867 1 1 156 ILE HD11 H 3.388 30.149 17.141 1.00 . A A . 156 ILE HD11 1 1
6 14868 1 1 156 ILE HD12 H 1.997 29.229 16.568 1.00 . A A . 156 ILE HD12 1 1
6 14869 1 1 156 ILE HD13 H 2.989 28.600 17.883 1.00 . A A . 156 ILE HD13 1 1
6 14870 1 1 156 ILE HG12 H 3.826 27.391 16.152 1.00 . A A . 156 ILE HG12 1 1
6 14871 1 1 156 ILE HG13 H 4.899 28.785 16.109 1.00 . A A . 156 ILE HG13 1 1
6 14872 1 1 156 ILE HG21 H 3.253 26.653 13.961 1.00 . A A . 156 ILE HG21 1 1
6 14873 1 1 156 ILE HG22 H 3.576 27.728 12.602 1.00 . A A . 156 ILE HG22 1 1
6 14874 1 1 156 ILE HG23 H 4.877 27.290 13.708 1.00 . A A . 156 ILE HG23 1 1
6 14875 1 1 156 ILE N N 3.778 31.163 14.697 1.00 . A A . 156 ILE N 1 1
6 14876 1 1 156 ILE O O 2.763 30.241 12.061 1.00 . A A . 156 ILE O 1 1
6 14877 1 1 157 THR C C 5.544 29.052 9.513 1.00 . A A . 157 THR C 1 1
6 14878 1 1 157 THR CA C 4.841 30.199 10.229 1.00 . A A . 157 THR CA 1 1
6 14879 1 1 157 THR CB C 5.417 31.535 9.722 1.00 . A A . 157 THR CB 1 1
6 14880 1 1 157 THR CG2 C 4.316 32.419 9.155 1.00 . A A . 157 THR CG2 1 1
6 14881 1 1 157 THR H H 5.865 29.971 12.066 1.00 . A A . 157 THR H 1 1
6 14882 1 1 157 THR HA H 3.788 30.170 9.987 1.00 . A A . 157 THR HA 1 1
6 14883 1 1 157 THR HB H 6.131 31.327 8.938 1.00 . A A . 157 THR HB 1 1
6 14884 1 1 157 THR HG1 H 6.227 33.135 10.542 1.00 . A A . 157 THR HG1 1 1
6 14885 1 1 157 THR HG21 H 3.387 32.209 9.665 1.00 . A A . 157 THR HG21 1 1
6 14886 1 1 157 THR HG22 H 4.200 32.217 8.100 1.00 . A A . 157 THR HG22 1 1
6 14887 1 1 157 THR HG23 H 4.578 33.456 9.297 1.00 . A A . 157 THR HG23 1 1
6 14888 1 1 157 THR N N 4.974 30.078 11.675 1.00 . A A . 157 THR N 1 1
6 14889 1 1 157 THR O O 6.360 28.345 10.107 1.00 . A A . 157 THR O 1 1
6 14890 1 1 157 THR OG1 O 6.081 32.219 10.790 1.00 . A A . 157 THR OG1 1 1
6 14891 1 1 158 ILE C C 6.931 28.358 6.541 1.00 . A A . 158 ILE C 1 1
6 14892 1 1 158 ILE CA C 5.828 27.810 7.441 1.00 . A A . 158 ILE CA 1 1
6 14893 1 1 158 ILE CB C 4.779 27.094 6.570 1.00 . A A . 158 ILE CB 1 1
6 14894 1 1 158 ILE CD1 C 2.432 26.109 6.597 1.00 . A A . 158 ILE CD1 1 1
6 14895 1 1 158 ILE CG1 C 3.500 26.848 7.373 1.00 . A A . 158 ILE CG1 1 1
6 14896 1 1 158 ILE CG2 C 5.338 25.782 6.039 1.00 . A A . 158 ILE CG2 1 1
6 14897 1 1 158 ILE H H 4.568 29.467 7.820 1.00 . A A . 158 ILE H 1 1
6 14898 1 1 158 ILE HA H 6.257 27.088 8.120 1.00 . A A . 158 ILE HA 1 1
6 14899 1 1 158 ILE HB H 4.551 27.727 5.726 1.00 . A A . 158 ILE HB 1 1
6 14900 1 1 158 ILE HD11 H 2.474 26.402 5.558 1.00 . A A . 158 ILE HD11 1 1
6 14901 1 1 158 ILE HD12 H 2.598 25.046 6.679 1.00 . A A . 158 ILE HD12 1 1
6 14902 1 1 158 ILE HD13 H 1.460 26.354 7.000 1.00 . A A . 158 ILE HD13 1 1
6 14903 1 1 158 ILE HG12 H 3.738 26.263 8.247 1.00 . A A . 158 ILE HG12 1 1
6 14904 1 1 158 ILE HG13 H 3.090 27.799 7.681 1.00 . A A . 158 ILE HG13 1 1
6 14905 1 1 158 ILE HG21 H 5.495 25.099 6.861 1.00 . A A . 158 ILE HG21 1 1
6 14906 1 1 158 ILE HG22 H 4.638 25.349 5.342 1.00 . A A . 158 ILE HG22 1 1
6 14907 1 1 158 ILE HG23 H 6.277 25.966 5.540 1.00 . A A . 158 ILE HG23 1 1
6 14908 1 1 158 ILE N N 5.224 28.872 8.236 1.00 . A A . 158 ILE N 1 1
6 14909 1 1 158 ILE O O 6.736 29.346 5.834 1.00 . A A . 158 ILE O 1 1
6 14910 1 1 159 ALA C C 9.192 27.454 4.387 1.00 . A A . 159 ALA C 1 1
6 14911 1 1 159 ALA CA C 9.223 28.126 5.756 1.00 . A A . 159 ALA CA 1 1
6 14912 1 1 159 ALA CB C 10.530 27.814 6.470 1.00 . A A . 159 ALA CB 1 1
6 14913 1 1 159 ALA H H 8.184 26.926 7.156 1.00 . A A . 159 ALA H 1 1
6 14914 1 1 159 ALA HA H 9.161 29.196 5.623 1.00 . A A . 159 ALA HA 1 1
6 14915 1 1 159 ALA HB1 H 11.218 28.636 6.334 1.00 . A A . 159 ALA HB1 1 1
6 14916 1 1 159 ALA HB2 H 10.340 27.673 7.523 1.00 . A A . 159 ALA HB2 1 1
6 14917 1 1 159 ALA HB3 H 10.959 26.913 6.057 1.00 . A A . 159 ALA HB3 1 1
6 14918 1 1 159 ALA N N 8.090 27.707 6.572 1.00 . A A . 159 ALA N 1 1
6 14919 1 1 159 ALA O O 9.250 28.124 3.356 1.00 . A A . 159 ALA O 1 1
6 14920 1 1 160 ASP C C 8.223 24.103 3.307 1.00 . A A . 160 ASP C 1 1
6 14921 1 1 160 ASP CA C 9.062 25.367 3.143 1.00 . A A . 160 ASP CA 1 1
6 14922 1 1 160 ASP CB C 10.479 25.000 2.700 1.00 . A A . 160 ASP CB 1 1
6 14923 1 1 160 ASP CG C 10.492 23.919 1.637 1.00 . A A . 160 ASP CG 1 1
6 14924 1 1 160 ASP H H 9.058 25.652 5.241 1.00 . A A . 160 ASP H 1 1
6 14925 1 1 160 ASP HA H 8.608 25.989 2.386 1.00 . A A . 160 ASP HA 1 1
6 14926 1 1 160 ASP HB2 H 10.963 25.879 2.299 1.00 . A A . 160 ASP HB2 1 1
6 14927 1 1 160 ASP HB3 H 11.036 24.646 3.555 1.00 . A A . 160 ASP HB3 1 1
6 14928 1 1 160 ASP N N 9.101 26.129 4.386 1.00 . A A . 160 ASP N 1 1
6 14929 1 1 160 ASP O O 8.205 23.493 4.376 1.00 . A A . 160 ASP O 1 1
6 14930 1 1 160 ASP OD1 O 9.741 24.051 0.649 1.00 . A A . 160 ASP OD1 1 1
6 14931 1 1 160 ASP OD2 O 11.253 22.941 1.794 1.00 . A A . 160 ASP OD2 1 1
6 14932 1 1 161 CYS C C 6.612 21.884 0.885 1.00 . A A . 161 CYS C 1 1
6 14933 1 1 161 CYS CA C 6.689 22.526 2.267 1.00 . A A . 161 CYS CA 1 1
6 14934 1 1 161 CYS CB C 5.284 22.881 2.757 1.00 . A A . 161 CYS CB 1 1
6 14935 1 1 161 CYS H H 7.587 24.244 1.417 1.00 . A A . 161 CYS H 1 1
6 14936 1 1 161 CYS HA H 7.133 21.822 2.953 1.00 . A A . 161 CYS HA 1 1
6 14937 1 1 161 CYS HB2 H 4.560 22.310 2.194 1.00 . A A . 161 CYS HB2 1 1
6 14938 1 1 161 CYS HB3 H 5.200 22.624 3.802 1.00 . A A . 161 CYS HB3 1 1
6 14939 1 1 161 CYS HG H 3.554 24.715 2.377 1.00 . A A . 161 CYS HG 1 1
6 14940 1 1 161 CYS N N 7.531 23.717 2.241 1.00 . A A . 161 CYS N 1 1
6 14941 1 1 161 CYS O O 6.643 22.574 -0.133 1.00 . A A . 161 CYS O 1 1
6 14942 1 1 161 CYS SG S 4.860 24.630 2.581 1.00 . A A . 161 CYS SG 1 1
6 14943 1 1 162 GLY C C 6.556 18.345 -0.229 1.00 . A A . 162 GLY C 1 1
6 14944 1 1 162 GLY CA C 6.434 19.846 -0.403 1.00 . A A . 162 GLY CA 1 1
6 14945 1 1 162 GLY H H 6.491 20.061 1.703 1.00 . A A . 162 GLY H 1 1
6 14946 1 1 162 GLY HA2 H 5.487 20.068 -0.871 1.00 . A A . 162 GLY HA2 1 1
6 14947 1 1 162 GLY HA3 H 7.231 20.188 -1.046 1.00 . A A . 162 GLY HA3 1 1
6 14948 1 1 162 GLY N N 6.512 20.559 0.859 1.00 . A A . 162 GLY N 1 1
6 14949 1 1 162 GLY O O 7.026 17.870 0.805 1.00 . A A . 162 GLY O 1 1
6 14950 1 1 163 GLN C C 7.625 15.664 -0.977 1.00 . A A . 163 GLN C 1 1
6 14951 1 1 163 GLN CA C 6.193 16.141 -1.195 1.00 . A A . 163 GLN CA 1 1
6 14952 1 1 163 GLN CB C 5.635 15.543 -2.488 1.00 . A A . 163 GLN CB 1 1
6 14953 1 1 163 GLN CD C 4.103 13.804 -3.494 1.00 . A A . 163 GLN CD 1 1
6 14954 1 1 163 GLN CG C 4.436 14.635 -2.270 1.00 . A A . 163 GLN CG 1 1
6 14955 1 1 163 GLN H H 5.767 18.034 -2.039 1.00 . A A . 163 GLN H 1 1
6 14956 1 1 163 GLN HA H 5.587 15.810 -0.365 1.00 . A A . 163 GLN HA 1 1
6 14957 1 1 163 GLN HB2 H 5.336 16.348 -3.142 1.00 . A A . 163 GLN HB2 1 1
6 14958 1 1 163 GLN HB3 H 6.412 14.968 -2.969 1.00 . A A . 163 GLN HB3 1 1
6 14959 1 1 163 GLN HE21 H 5.073 12.245 -2.730 1.00 . A A . 163 GLN HE21 1 1
6 14960 1 1 163 GLN HE22 H 4.356 11.997 -4.282 1.00 . A A . 163 GLN HE22 1 1
6 14961 1 1 163 GLN HG2 H 4.651 13.967 -1.449 1.00 . A A . 163 GLN HG2 1 1
6 14962 1 1 163 GLN HG3 H 3.579 15.244 -2.022 1.00 . A A . 163 GLN HG3 1 1
6 14963 1 1 163 GLN N N 6.131 17.597 -1.242 1.00 . A A . 163 GLN N 1 1
6 14964 1 1 163 GLN NE2 N 4.557 12.556 -3.504 1.00 . A A . 163 GLN NE2 1 1
6 14965 1 1 163 GLN O O 8.459 15.736 -1.881 1.00 . A A . 163 GLN O 1 1
6 14966 1 1 163 GLN OE1 O 3.446 14.279 -4.420 1.00 . A A . 163 GLN OE1 1 1
6 14967 1 1 164 LEU C C 9.752 13.730 -0.505 1.00 . A A . 164 LEU C 1 1
6 14968 1 1 164 LEU CA C 9.237 14.688 0.564 1.00 . A A . 164 LEU CA 1 1
6 14969 1 1 164 LEU CB C 9.216 13.989 1.925 1.00 . A A . 164 LEU CB 1 1
6 14970 1 1 164 LEU CD1 C 10.749 15.319 3.396 1.00 . A A . 164 LEU CD1 1 1
6 14971 1 1 164 LEU CD2 C 8.418 16.122 2.973 1.00 . A A . 164 LEU CD2 1 1
6 14972 1 1 164 LEU CG C 9.308 14.900 3.149 1.00 . A A . 164 LEU CG 1 1
6 14973 1 1 164 LEU H H 7.199 15.145 0.906 1.00 . A A . 164 LEU H 1 1
6 14974 1 1 164 LEU HA H 9.899 15.540 0.617 1.00 . A A . 164 LEU HA 1 1
6 14975 1 1 164 LEU HB2 H 8.294 13.432 1.996 1.00 . A A . 164 LEU HB2 1 1
6 14976 1 1 164 LEU HB3 H 10.052 13.304 1.957 1.00 . A A . 164 LEU HB3 1 1
6 14977 1 1 164 LEU HD11 H 11.410 14.693 2.816 1.00 . A A . 164 LEU HD11 1 1
6 14978 1 1 164 LEU HD12 H 10.981 15.212 4.445 1.00 . A A . 164 LEU HD12 1 1
6 14979 1 1 164 LEU HD13 H 10.879 16.350 3.102 1.00 . A A . 164 LEU HD13 1 1
6 14980 1 1 164 LEU HD21 H 8.638 16.841 3.749 1.00 . A A . 164 LEU HD21 1 1
6 14981 1 1 164 LEU HD22 H 7.382 15.825 3.041 1.00 . A A . 164 LEU HD22 1 1
6 14982 1 1 164 LEU HD23 H 8.604 16.566 2.007 1.00 . A A . 164 LEU HD23 1 1
6 14983 1 1 164 LEU HG H 8.965 14.358 4.020 1.00 . A A . 164 LEU HG 1 1
6 14984 1 1 164 LEU N N 7.905 15.177 0.227 1.00 . A A . 164 LEU N 1 1
6 14985 1 1 164 LEU O O 10.832 13.928 -1.060 1.00 . A A . 164 LEU O 1 1
6 14986 1 1 165 GLU C C 9.752 12.384 -3.099 1.00 . A A . 165 GLU C 1 1
6 14987 1 1 165 GLU CA C 9.349 11.705 -1.793 1.00 . A A . 165 GLU CA 1 1
6 14988 1 1 165 GLU CB C 8.193 10.734 -2.045 1.00 . A A . 165 GLU CB 1 1
6 14989 1 1 165 GLU CD C 9.961 8.964 -2.395 1.00 . A A . 165 GLU CD 1 1
6 14990 1 1 165 GLU CG C 8.575 9.274 -1.866 1.00 . A A . 165 GLU CG 1 1
6 14991 1 1 165 GLU H H 8.121 12.589 -0.312 1.00 . A A . 165 GLU H 1 1
6 14992 1 1 165 GLU HA H 10.194 11.152 -1.412 1.00 . A A . 165 GLU HA 1 1
6 14993 1 1 165 GLU HB2 H 7.391 10.963 -1.360 1.00 . A A . 165 GLU HB2 1 1
6 14994 1 1 165 GLU HB3 H 7.840 10.870 -3.057 1.00 . A A . 165 GLU HB3 1 1
6 14995 1 1 165 GLU HG2 H 8.547 9.035 -0.813 1.00 . A A . 165 GLU HG2 1 1
6 14996 1 1 165 GLU HG3 H 7.858 8.661 -2.392 1.00 . A A . 165 GLU HG3 1 1
6 14997 1 1 165 GLU N N 8.971 12.693 -0.789 1.00 . A A . 165 GLU N 1 1
6 14998 1 1 165 GLU O O 9.927 11.698 -4.105 1.00 . A A . 165 GLU O 1 1
6 14999 1 1 165 GLU OE1 O 10.112 8.843 -3.629 1.00 . A A . 165 GLU OE1 1 1
6 15000 1 1 165 GLU OE2 O 10.896 8.843 -1.575 1.00 . A A . 165 GLU OE2 1 1
7 15001 1 1 1 MET C C 4.160 1.062 -1.887 1.00 . A A . 1 MET C 1 1
7 15002 1 1 1 MET CA C 3.426 0.071 -2.784 1.00 . A A . 1 MET CA 1 1
7 15003 1 1 1 MET CB C 2.056 -0.256 -2.187 1.00 . A A . 1 MET CB 1 1
7 15004 1 1 1 MET CE C -0.449 -1.687 -0.904 1.00 . A A . 1 MET CE 1 1
7 15005 1 1 1 MET CG C 2.108 -0.634 -0.716 1.00 . A A . 1 MET CG 1 1
7 15006 1 1 1 MET H1 H 4.272 -1.550 -3.850 1.00 . A A . 1 MET H1 1 1
7 15007 1 1 1 MET HA H 3.288 0.517 -3.757 1.00 . A A . 1 MET HA 1 1
7 15008 1 1 1 MET HB2 H 1.415 0.607 -2.292 1.00 . A A . 1 MET HB2 1 1
7 15009 1 1 1 MET HB3 H 1.626 -1.083 -2.733 1.00 . A A . 1 MET HB3 1 1
7 15010 1 1 1 MET HE1 H -0.401 -1.330 -1.922 1.00 . A A . 1 MET HE1 1 1
7 15011 1 1 1 MET HE2 H -1.098 -2.548 -0.855 1.00 . A A . 1 MET HE2 1 1
7 15012 1 1 1 MET HE3 H -0.837 -0.905 -0.266 1.00 . A A . 1 MET HE3 1 1
7 15013 1 1 1 MET HG2 H 3.140 -0.779 -0.431 1.00 . A A . 1 MET HG2 1 1
7 15014 1 1 1 MET HG3 H 1.687 0.174 -0.136 1.00 . A A . 1 MET HG3 1 1
7 15015 1 1 1 MET N N 4.206 -1.149 -2.958 1.00 . A A . 1 MET N 1 1
7 15016 1 1 1 MET O O 5.241 0.769 -1.375 1.00 . A A . 1 MET O 1 1
7 15017 1 1 1 MET SD S 1.193 -2.145 -0.354 1.00 . A A . 1 MET SD 1 1
7 15018 1 1 2 VAL C C 3.263 4.498 -0.780 1.00 . A A . 2 VAL C 1 1
7 15019 1 1 2 VAL CA C 4.165 3.272 -0.866 1.00 . A A . 2 VAL CA 1 1
7 15020 1 1 2 VAL CB C 5.544 3.700 -1.403 1.00 . A A . 2 VAL CB 1 1
7 15021 1 1 2 VAL CG1 C 5.390 4.748 -2.495 1.00 . A A . 2 VAL CG1 1 1
7 15022 1 1 2 VAL CG2 C 6.417 4.221 -0.272 1.00 . A A . 2 VAL CG2 1 1
7 15023 1 1 2 VAL H H 2.707 2.412 -2.137 1.00 . A A . 2 VAL H 1 1
7 15024 1 1 2 VAL HA H 4.299 2.865 0.125 1.00 . A A . 2 VAL HA 1 1
7 15025 1 1 2 VAL HB H 6.025 2.834 -1.832 1.00 . A A . 2 VAL HB 1 1
7 15026 1 1 2 VAL HG11 H 4.698 4.389 -3.243 1.00 . A A . 2 VAL HG11 1 1
7 15027 1 1 2 VAL HG12 H 5.013 5.664 -2.065 1.00 . A A . 2 VAL HG12 1 1
7 15028 1 1 2 VAL HG13 H 6.350 4.933 -2.954 1.00 . A A . 2 VAL HG13 1 1
7 15029 1 1 2 VAL HG21 H 5.809 4.779 0.424 1.00 . A A . 2 VAL HG21 1 1
7 15030 1 1 2 VAL HG22 H 6.878 3.389 0.240 1.00 . A A . 2 VAL HG22 1 1
7 15031 1 1 2 VAL HG23 H 7.185 4.865 -0.676 1.00 . A A . 2 VAL HG23 1 1
7 15032 1 1 2 VAL N N 3.567 2.238 -1.702 1.00 . A A . 2 VAL N 1 1
7 15033 1 1 2 VAL O O 2.592 4.857 -1.747 1.00 . A A . 2 VAL O 1 1
7 15034 1 1 3 ASN C C 3.272 7.592 0.494 1.00 . A A . 3 ASN C 1 1
7 15035 1 1 3 ASN CA C 2.431 6.324 0.599 1.00 . A A . 3 ASN CA 1 1
7 15036 1 1 3 ASN CB C 1.753 6.260 1.969 1.00 . A A . 3 ASN CB 1 1
7 15037 1 1 3 ASN CG C 0.506 5.397 1.957 1.00 . A A . 3 ASN CG 1 1
7 15038 1 1 3 ASN H H 3.808 4.803 1.120 1.00 . A A . 3 ASN H 1 1
7 15039 1 1 3 ASN HA H 1.672 6.344 -0.168 1.00 . A A . 3 ASN HA 1 1
7 15040 1 1 3 ASN HB2 H 2.445 5.848 2.688 1.00 . A A . 3 ASN HB2 1 1
7 15041 1 1 3 ASN HB3 H 1.475 7.258 2.273 1.00 . A A . 3 ASN HB3 1 1
7 15042 1 1 3 ASN HD21 H 0.779 4.934 3.872 1.00 . A A . 3 ASN HD21 1 1
7 15043 1 1 3 ASN HD22 H -0.606 4.227 3.117 1.00 . A A . 3 ASN HD22 1 1
7 15044 1 1 3 ASN N N 3.252 5.137 0.385 1.00 . A A . 3 ASN N 1 1
7 15045 1 1 3 ASN ND2 N 0.195 4.792 3.097 1.00 . A A . 3 ASN ND2 1 1
7 15046 1 1 3 ASN O O 4.446 7.622 0.864 1.00 . A A . 3 ASN O 1 1
7 15047 1 1 3 ASN OD1 O -0.169 5.276 0.934 1.00 . A A . 3 ASN OD1 1 1
7 15048 1 1 4 PRO C C 3.614 10.641 1.147 1.00 . A A . 4 PRO C 1 1
7 15049 1 1 4 PRO CA C 3.332 9.960 -0.188 1.00 . A A . 4 PRO CA 1 1
7 15050 1 1 4 PRO CB C 2.330 10.779 -1.005 1.00 . A A . 4 PRO CB 1 1
7 15051 1 1 4 PRO CD C 1.261 8.705 -0.486 1.00 . A A . 4 PRO CD 1 1
7 15052 1 1 4 PRO CG C 1.004 10.171 -0.700 1.00 . A A . 4 PRO CG 1 1
7 15053 1 1 4 PRO HA H 4.253 9.859 -0.742 1.00 . A A . 4 PRO HA 1 1
7 15054 1 1 4 PRO HB2 H 2.371 11.814 -0.696 1.00 . A A . 4 PRO HB2 1 1
7 15055 1 1 4 PRO HB3 H 2.567 10.702 -2.055 1.00 . A A . 4 PRO HB3 1 1
7 15056 1 1 4 PRO HD2 H 0.595 8.311 0.268 1.00 . A A . 4 PRO HD2 1 1
7 15057 1 1 4 PRO HD3 H 1.148 8.162 -1.413 1.00 . A A . 4 PRO HD3 1 1
7 15058 1 1 4 PRO HG2 H 0.594 10.614 0.194 1.00 . A A . 4 PRO HG2 1 1
7 15059 1 1 4 PRO HG3 H 0.334 10.315 -1.534 1.00 . A A . 4 PRO HG3 1 1
7 15060 1 1 4 PRO N N 2.659 8.668 -0.023 1.00 . A A . 4 PRO N 1 1
7 15061 1 1 4 PRO O O 2.904 10.425 2.129 1.00 . A A . 4 PRO O 1 1
7 15062 1 1 5 THR C C 5.367 13.634 2.092 1.00 . A A . 5 THR C 1 1
7 15063 1 1 5 THR CA C 5.034 12.177 2.390 1.00 . A A . 5 THR CA 1 1
7 15064 1 1 5 THR CB C 6.244 11.516 3.077 1.00 . A A . 5 THR CB 1 1
7 15065 1 1 5 THR CG2 C 7.023 12.533 3.898 1.00 . A A . 5 THR CG2 1 1
7 15066 1 1 5 THR H H 5.185 11.595 0.361 1.00 . A A . 5 THR H 1 1
7 15067 1 1 5 THR HA H 4.196 12.141 3.072 1.00 . A A . 5 THR HA 1 1
7 15068 1 1 5 THR HB H 6.897 11.115 2.314 1.00 . A A . 5 THR HB 1 1
7 15069 1 1 5 THR HG1 H 6.562 10.052 4.360 1.00 . A A . 5 THR HG1 1 1
7 15070 1 1 5 THR HG21 H 7.788 12.026 4.467 1.00 . A A . 5 THR HG21 1 1
7 15071 1 1 5 THR HG22 H 6.350 13.042 4.572 1.00 . A A . 5 THR HG22 1 1
7 15072 1 1 5 THR HG23 H 7.483 13.251 3.237 1.00 . A A . 5 THR HG23 1 1
7 15073 1 1 5 THR N N 4.657 11.465 1.176 1.00 . A A . 5 THR N 1 1
7 15074 1 1 5 THR O O 6.074 13.936 1.130 1.00 . A A . 5 THR O 1 1
7 15075 1 1 5 THR OG1 O 5.804 10.448 3.923 1.00 . A A . 5 THR OG1 1 1
7 15076 1 1 6 VAL C C 5.582 16.600 4.047 1.00 . A A . 6 VAL C 1 1
7 15077 1 1 6 VAL CA C 5.099 15.963 2.749 1.00 . A A . 6 VAL CA 1 1
7 15078 1 1 6 VAL CB C 3.831 16.696 2.272 1.00 . A A . 6 VAL CB 1 1
7 15079 1 1 6 VAL CG1 C 2.702 15.706 2.026 1.00 . A A . 6 VAL CG1 1 1
7 15080 1 1 6 VAL CG2 C 3.413 17.752 3.284 1.00 . A A . 6 VAL CG2 1 1
7 15081 1 1 6 VAL H H 4.298 14.234 3.672 1.00 . A A . 6 VAL H 1 1
7 15082 1 1 6 VAL HA H 5.863 16.081 1.995 1.00 . A A . 6 VAL HA 1 1
7 15083 1 1 6 VAL HB H 4.055 17.191 1.339 1.00 . A A . 6 VAL HB 1 1
7 15084 1 1 6 VAL HG11 H 3.039 14.939 1.344 1.00 . A A . 6 VAL HG11 1 1
7 15085 1 1 6 VAL HG12 H 2.409 15.254 2.962 1.00 . A A . 6 VAL HG12 1 1
7 15086 1 1 6 VAL HG13 H 1.858 16.223 1.595 1.00 . A A . 6 VAL HG13 1 1
7 15087 1 1 6 VAL HG21 H 2.491 18.212 2.964 1.00 . A A . 6 VAL HG21 1 1
7 15088 1 1 6 VAL HG22 H 3.268 17.288 4.250 1.00 . A A . 6 VAL HG22 1 1
7 15089 1 1 6 VAL HG23 H 4.184 18.504 3.359 1.00 . A A . 6 VAL HG23 1 1
7 15090 1 1 6 VAL N N 4.854 14.536 2.923 1.00 . A A . 6 VAL N 1 1
7 15091 1 1 6 VAL O O 5.135 16.235 5.135 1.00 . A A . 6 VAL O 1 1
7 15092 1 1 7 PHE C C 6.460 19.646 5.215 1.00 . A A . 7 PHE C 1 1
7 15093 1 1 7 PHE CA C 7.045 18.242 5.089 1.00 . A A . 7 PHE CA 1 1
7 15094 1 1 7 PHE CB C 8.570 18.320 4.994 1.00 . A A . 7 PHE CB 1 1
7 15095 1 1 7 PHE CD1 C 9.286 20.711 4.738 1.00 . A A . 7 PHE CD1 1 1
7 15096 1 1 7 PHE CD2 C 9.298 19.311 2.807 1.00 . A A . 7 PHE CD2 1 1
7 15097 1 1 7 PHE CE1 C 9.739 21.772 3.976 1.00 . A A . 7 PHE CE1 1 1
7 15098 1 1 7 PHE CE2 C 9.751 20.368 2.040 1.00 . A A . 7 PHE CE2 1 1
7 15099 1 1 7 PHE CG C 9.061 19.470 4.163 1.00 . A A . 7 PHE CG 1 1
7 15100 1 1 7 PHE CZ C 9.970 21.600 2.625 1.00 . A A . 7 PHE CZ 1 1
7 15101 1 1 7 PHE H H 6.817 17.801 3.031 1.00 . A A . 7 PHE H 1 1
7 15102 1 1 7 PHE HA H 6.776 17.674 5.966 1.00 . A A . 7 PHE HA 1 1
7 15103 1 1 7 PHE HB2 H 8.981 18.429 5.987 1.00 . A A . 7 PHE HB2 1 1
7 15104 1 1 7 PHE HB3 H 8.943 17.407 4.553 1.00 . A A . 7 PHE HB3 1 1
7 15105 1 1 7 PHE HD1 H 9.105 20.846 5.795 1.00 . A A . 7 PHE HD1 1 1
7 15106 1 1 7 PHE HD2 H 9.125 18.349 2.348 1.00 . A A . 7 PHE HD2 1 1
7 15107 1 1 7 PHE HE1 H 9.909 22.733 4.437 1.00 . A A . 7 PHE HE1 1 1
7 15108 1 1 7 PHE HE2 H 9.930 20.232 0.984 1.00 . A A . 7 PHE HE2 1 1
7 15109 1 1 7 PHE HZ H 10.324 22.428 2.028 1.00 . A A . 7 PHE HZ 1 1
7 15110 1 1 7 PHE N N 6.499 17.554 3.926 1.00 . A A . 7 PHE N 1 1
7 15111 1 1 7 PHE O O 5.860 20.167 4.274 1.00 . A A . 7 PHE O 1 1
7 15112 1 1 8 PHE C C 7.049 22.360 7.581 1.00 . A A . 8 PHE C 1 1
7 15113 1 1 8 PHE CA C 6.129 21.596 6.634 1.00 . A A . 8 PHE CA 1 1
7 15114 1 1 8 PHE CB C 4.718 21.527 7.221 1.00 . A A . 8 PHE CB 1 1
7 15115 1 1 8 PHE CD1 C 3.266 20.583 5.405 1.00 . A A . 8 PHE CD1 1 1
7 15116 1 1 8 PHE CD2 C 2.980 22.872 6.009 1.00 . A A . 8 PHE CD2 1 1
7 15117 1 1 8 PHE CE1 C 2.267 20.704 4.457 1.00 . A A . 8 PHE CE1 1 1
7 15118 1 1 8 PHE CE2 C 1.981 22.999 5.063 1.00 . A A . 8 PHE CE2 1 1
7 15119 1 1 8 PHE CG C 3.633 21.663 6.191 1.00 . A A . 8 PHE CG 1 1
7 15120 1 1 8 PHE CZ C 1.625 21.915 4.285 1.00 . A A . 8 PHE CZ 1 1
7 15121 1 1 8 PHE H H 7.126 19.786 7.095 1.00 . A A . 8 PHE H 1 1
7 15122 1 1 8 PHE HA H 6.092 22.117 5.689 1.00 . A A . 8 PHE HA 1 1
7 15123 1 1 8 PHE HB2 H 4.588 20.576 7.715 1.00 . A A . 8 PHE HB2 1 1
7 15124 1 1 8 PHE HB3 H 4.596 22.322 7.940 1.00 . A A . 8 PHE HB3 1 1
7 15125 1 1 8 PHE HD1 H 3.768 19.635 5.539 1.00 . A A . 8 PHE HD1 1 1
7 15126 1 1 8 PHE HD2 H 3.258 23.721 6.616 1.00 . A A . 8 PHE HD2 1 1
7 15127 1 1 8 PHE HE1 H 1.992 19.854 3.851 1.00 . A A . 8 PHE HE1 1 1
7 15128 1 1 8 PHE HE2 H 1.480 23.947 4.930 1.00 . A A . 8 PHE HE2 1 1
7 15129 1 1 8 PHE HZ H 0.844 22.012 3.546 1.00 . A A . 8 PHE HZ 1 1
7 15130 1 1 8 PHE N N 6.640 20.253 6.383 1.00 . A A . 8 PHE N 1 1
7 15131 1 1 8 PHE O O 6.843 22.365 8.795 1.00 . A A . 8 PHE O 1 1
7 15132 1 1 9 ASP C C 8.295 24.665 8.813 1.00 . A A . 9 ASP C 1 1
7 15133 1 1 9 ASP CA C 9.019 23.772 7.811 1.00 . A A . 9 ASP CA 1 1
7 15134 1 1 9 ASP CB C 9.906 24.621 6.899 1.00 . A A . 9 ASP CB 1 1
7 15135 1 1 9 ASP CG C 11.327 24.733 7.416 1.00 . A A . 9 ASP CG 1 1
7 15136 1 1 9 ASP H H 8.178 22.961 6.044 1.00 . A A . 9 ASP H 1 1
7 15137 1 1 9 ASP HA H 9.639 23.073 8.352 1.00 . A A . 9 ASP HA 1 1
7 15138 1 1 9 ASP HB2 H 9.935 24.173 5.916 1.00 . A A . 9 ASP HB2 1 1
7 15139 1 1 9 ASP HB3 H 9.489 25.614 6.825 1.00 . A A . 9 ASP HB3 1 1
7 15140 1 1 9 ASP N N 8.066 23.003 7.017 1.00 . A A . 9 ASP N 1 1
7 15141 1 1 9 ASP O O 7.693 25.672 8.440 1.00 . A A . 9 ASP O 1 1
7 15142 1 1 9 ASP OD1 O 11.942 23.682 7.693 1.00 . A A . 9 ASP OD1 1 1
7 15143 1 1 9 ASP OD2 O 11.824 25.872 7.543 1.00 . A A . 9 ASP OD2 1 1
7 15144 1 1 10 ILE C C 8.607 26.189 11.629 1.00 . A A . 10 ILE C 1 1
7 15145 1 1 10 ILE CA C 7.710 25.057 11.142 1.00 . A A . 10 ILE CA 1 1
7 15146 1 1 10 ILE CB C 7.334 24.163 12.338 1.00 . A A . 10 ILE CB 1 1
7 15147 1 1 10 ILE CD1 C 5.105 23.471 11.322 1.00 . A A . 10 ILE CD1 1 1
7 15148 1 1 10 ILE CG1 C 6.434 23.013 11.881 1.00 . A A . 10 ILE CG1 1 1
7 15149 1 1 10 ILE CG2 C 6.645 24.985 13.417 1.00 . A A . 10 ILE CG2 1 1
7 15150 1 1 10 ILE H H 8.854 23.478 10.321 1.00 . A A . 10 ILE H 1 1
7 15151 1 1 10 ILE HA H 6.802 25.481 10.736 1.00 . A A . 10 ILE HA 1 1
7 15152 1 1 10 ILE HB H 8.243 23.756 12.754 1.00 . A A . 10 ILE HB 1 1
7 15153 1 1 10 ILE HD11 H 4.302 23.030 11.894 1.00 . A A . 10 ILE HD11 1 1
7 15154 1 1 10 ILE HD12 H 5.041 24.547 11.381 1.00 . A A . 10 ILE HD12 1 1
7 15155 1 1 10 ILE HD13 H 5.023 23.162 10.290 1.00 . A A . 10 ILE HD13 1 1
7 15156 1 1 10 ILE HG12 H 6.941 22.452 11.112 1.00 . A A . 10 ILE HG12 1 1
7 15157 1 1 10 ILE HG13 H 6.236 22.365 12.722 1.00 . A A . 10 ILE HG13 1 1
7 15158 1 1 10 ILE HG21 H 7.235 25.864 13.632 1.00 . A A . 10 ILE HG21 1 1
7 15159 1 1 10 ILE HG22 H 5.667 25.284 13.072 1.00 . A A . 10 ILE HG22 1 1
7 15160 1 1 10 ILE HG23 H 6.545 24.391 14.313 1.00 . A A . 10 ILE HG23 1 1
7 15161 1 1 10 ILE N N 8.359 24.290 10.086 1.00 . A A . 10 ILE N 1 1
7 15162 1 1 10 ILE O O 9.711 25.953 12.119 1.00 . A A . 10 ILE O 1 1
7 15163 1 1 11 ALA C C 8.200 29.282 13.098 1.00 . A A . 11 ALA C 1 1
7 15164 1 1 11 ALA CA C 8.882 28.589 11.924 1.00 . A A . 11 ALA CA 1 1
7 15165 1 1 11 ALA CB C 9.058 29.560 10.765 1.00 . A A . 11 ALA CB 1 1
7 15166 1 1 11 ALA H H 7.239 27.545 11.095 1.00 . A A . 11 ALA H 1 1
7 15167 1 1 11 ALA HA H 9.862 28.257 12.234 1.00 . A A . 11 ALA HA 1 1
7 15168 1 1 11 ALA HB1 H 8.089 29.821 10.365 1.00 . A A . 11 ALA HB1 1 1
7 15169 1 1 11 ALA HB2 H 9.556 30.452 11.115 1.00 . A A . 11 ALA HB2 1 1
7 15170 1 1 11 ALA HB3 H 9.652 29.095 9.993 1.00 . A A . 11 ALA HB3 1 1
7 15171 1 1 11 ALA N N 8.125 27.420 11.493 1.00 . A A . 11 ALA N 1 1
7 15172 1 1 11 ALA O O 6.977 29.247 13.229 1.00 . A A . 11 ALA O 1 1
7 15173 1 1 12 VAL C C 9.097 32.000 15.252 1.00 . A A . 12 VAL C 1 1
7 15174 1 1 12 VAL CA C 8.474 30.615 15.117 1.00 . A A . 12 VAL CA 1 1
7 15175 1 1 12 VAL CB C 8.728 29.822 16.413 1.00 . A A . 12 VAL CB 1 1
7 15176 1 1 12 VAL CG1 C 7.978 30.449 17.578 1.00 . A A . 12 VAL CG1 1 1
7 15177 1 1 12 VAL CG2 C 8.327 28.365 16.232 1.00 . A A . 12 VAL CG2 1 1
7 15178 1 1 12 VAL H H 9.968 29.906 13.796 1.00 . A A . 12 VAL H 1 1
7 15179 1 1 12 VAL HA H 7.407 30.722 14.988 1.00 . A A . 12 VAL HA 1 1
7 15180 1 1 12 VAL HB H 9.785 29.858 16.632 1.00 . A A . 12 VAL HB 1 1
7 15181 1 1 12 VAL HG11 H 8.023 31.525 17.497 1.00 . A A . 12 VAL HG11 1 1
7 15182 1 1 12 VAL HG12 H 6.947 30.128 17.558 1.00 . A A . 12 VAL HG12 1 1
7 15183 1 1 12 VAL HG13 H 8.434 30.139 18.507 1.00 . A A . 12 VAL HG13 1 1
7 15184 1 1 12 VAL HG21 H 8.944 27.915 15.469 1.00 . A A . 12 VAL HG21 1 1
7 15185 1 1 12 VAL HG22 H 8.465 27.836 17.164 1.00 . A A . 12 VAL HG22 1 1
7 15186 1 1 12 VAL HG23 H 7.290 28.310 15.937 1.00 . A A . 12 VAL HG23 1 1
7 15187 1 1 12 VAL N N 9.000 29.913 13.953 1.00 . A A . 12 VAL N 1 1
7 15188 1 1 12 VAL O O 10.205 32.146 15.769 1.00 . A A . 12 VAL O 1 1
7 15189 1 1 13 ASP C C 10.107 34.572 13.995 1.00 . A A . 13 ASP C 1 1
7 15190 1 1 13 ASP CA C 8.859 34.389 14.853 1.00 . A A . 13 ASP CA 1 1
7 15191 1 1 13 ASP CB C 9.161 34.774 16.303 1.00 . A A . 13 ASP CB 1 1
7 15192 1 1 13 ASP CG C 8.459 36.051 16.721 1.00 . A A . 13 ASP CG 1 1
7 15193 1 1 13 ASP H H 7.502 32.834 14.383 1.00 . A A . 13 ASP H 1 1
7 15194 1 1 13 ASP HA H 8.080 35.033 14.475 1.00 . A A . 13 ASP HA 1 1
7 15195 1 1 13 ASP HB2 H 8.836 33.976 16.955 1.00 . A A . 13 ASP HB2 1 1
7 15196 1 1 13 ASP HB3 H 10.225 34.915 16.416 1.00 . A A . 13 ASP HB3 1 1
7 15197 1 1 13 ASP N N 8.378 33.014 14.784 1.00 . A A . 13 ASP N 1 1
7 15198 1 1 13 ASP O O 10.989 35.363 14.326 1.00 . A A . 13 ASP O 1 1
7 15199 1 1 13 ASP OD1 O 8.207 36.903 15.844 1.00 . A A . 13 ASP OD1 1 1
7 15200 1 1 13 ASP OD2 O 8.161 36.197 17.925 1.00 . A A . 13 ASP OD2 1 1
7 15201 1 1 14 GLY C C 12.337 32.834 12.253 1.00 . A A . 14 GLY C 1 1
7 15202 1 1 14 GLY CA C 11.318 33.928 12.004 1.00 . A A . 14 GLY CA 1 1
7 15203 1 1 14 GLY H H 9.440 33.219 12.678 1.00 . A A . 14 GLY H 1 1
7 15204 1 1 14 GLY HA2 H 10.974 33.860 10.982 1.00 . A A . 14 GLY HA2 1 1
7 15205 1 1 14 GLY HA3 H 11.793 34.887 12.149 1.00 . A A . 14 GLY HA3 1 1
7 15206 1 1 14 GLY N N 10.174 33.833 12.891 1.00 . A A . 14 GLY N 1 1
7 15207 1 1 14 GLY O O 13.179 32.556 11.399 1.00 . A A . 14 GLY O 1 1
7 15208 1 1 15 GLU C C 12.557 29.776 13.545 1.00 . A A . 15 GLU C 1 1
7 15209 1 1 15 GLU CA C 13.187 31.145 13.785 1.00 . A A . 15 GLU CA 1 1
7 15210 1 1 15 GLU CB C 13.608 31.275 15.250 1.00 . A A . 15 GLU CB 1 1
7 15211 1 1 15 GLU CD C 14.794 30.042 17.108 1.00 . A A . 15 GLU CD 1 1
7 15212 1 1 15 GLU CG C 13.833 29.941 15.940 1.00 . A A . 15 GLU CG 1 1
7 15213 1 1 15 GLU H H 11.568 32.480 14.065 1.00 . A A . 15 GLU H 1 1
7 15214 1 1 15 GLU HA H 14.062 31.240 13.159 1.00 . A A . 15 GLU HA 1 1
7 15215 1 1 15 GLU HB2 H 14.526 31.843 15.299 1.00 . A A . 15 GLU HB2 1 1
7 15216 1 1 15 GLU HB3 H 12.837 31.809 15.787 1.00 . A A . 15 GLU HB3 1 1
7 15217 1 1 15 GLU HG2 H 12.885 29.574 16.305 1.00 . A A . 15 GLU HG2 1 1
7 15218 1 1 15 GLU HG3 H 14.235 29.242 15.221 1.00 . A A . 15 GLU HG3 1 1
7 15219 1 1 15 GLU N N 12.261 32.213 13.426 1.00 . A A . 15 GLU N 1 1
7 15220 1 1 15 GLU O O 11.580 29.393 14.188 1.00 . A A . 15 GLU O 1 1
7 15221 1 1 15 GLU OE1 O 15.197 31.174 17.449 1.00 . A A . 15 GLU OE1 1 1
7 15222 1 1 15 GLU OE2 O 15.143 28.989 17.682 1.00 . A A . 15 GLU OE2 1 1
7 15223 1 1 16 PRO C C 12.902 26.665 13.355 1.00 . A A . 16 PRO C 1 1
7 15224 1 1 16 PRO CA C 12.641 27.682 12.249 1.00 . A A . 16 PRO CA 1 1
7 15225 1 1 16 PRO CB C 13.444 27.326 10.995 1.00 . A A . 16 PRO CB 1 1
7 15226 1 1 16 PRO CD C 14.297 29.412 11.790 1.00 . A A . 16 PRO CD 1 1
7 15227 1 1 16 PRO CG C 14.690 28.135 11.101 1.00 . A A . 16 PRO CG 1 1
7 15228 1 1 16 PRO HA H 11.587 27.693 12.013 1.00 . A A . 16 PRO HA 1 1
7 15229 1 1 16 PRO HB2 H 13.659 26.266 10.991 1.00 . A A . 16 PRO HB2 1 1
7 15230 1 1 16 PRO HB3 H 12.877 27.587 10.114 1.00 . A A . 16 PRO HB3 1 1
7 15231 1 1 16 PRO HD2 H 15.101 29.763 12.420 1.00 . A A . 16 PRO HD2 1 1
7 15232 1 1 16 PRO HD3 H 14.028 30.165 11.064 1.00 . A A . 16 PRO HD3 1 1
7 15233 1 1 16 PRO HG2 H 15.425 27.603 11.686 1.00 . A A . 16 PRO HG2 1 1
7 15234 1 1 16 PRO HG3 H 15.075 28.345 10.114 1.00 . A A . 16 PRO HG3 1 1
7 15235 1 1 16 PRO N N 13.129 29.020 12.596 1.00 . A A . 16 PRO N 1 1
7 15236 1 1 16 PRO O O 14.038 26.492 13.798 1.00 . A A . 16 PRO O 1 1
7 15237 1 1 17 LEU C C 12.742 23.777 14.365 1.00 . A A . 17 LEU C 1 1
7 15238 1 1 17 LEU CA C 11.958 24.992 14.851 1.00 . A A . 17 LEU CA 1 1
7 15239 1 1 17 LEU CB C 10.569 24.560 15.324 1.00 . A A . 17 LEU CB 1 1
7 15240 1 1 17 LEU CD1 C 8.407 25.249 16.390 1.00 . A A . 17 LEU CD1 1 1
7 15241 1 1 17 LEU CD2 C 10.499 25.160 17.757 1.00 . A A . 17 LEU CD2 1 1
7 15242 1 1 17 LEU CG C 9.914 25.449 16.383 1.00 . A A . 17 LEU CG 1 1
7 15243 1 1 17 LEU H H 10.964 26.175 13.404 1.00 . A A . 17 LEU H 1 1
7 15244 1 1 17 LEU HA H 12.488 25.441 15.678 1.00 . A A . 17 LEU HA 1 1
7 15245 1 1 17 LEU HB2 H 9.918 24.538 14.463 1.00 . A A . 17 LEU HB2 1 1
7 15246 1 1 17 LEU HB3 H 10.655 23.564 15.734 1.00 . A A . 17 LEU HB3 1 1
7 15247 1 1 17 LEU HD11 H 7.961 25.846 15.610 1.00 . A A . 17 LEU HD11 1 1
7 15248 1 1 17 LEU HD12 H 8.008 25.550 17.347 1.00 . A A . 17 LEU HD12 1 1
7 15249 1 1 17 LEU HD13 H 8.182 24.206 16.219 1.00 . A A . 17 LEU HD13 1 1
7 15250 1 1 17 LEU HD21 H 11.172 24.317 17.692 1.00 . A A . 17 LEU HD21 1 1
7 15251 1 1 17 LEU HD22 H 9.700 24.929 18.447 1.00 . A A . 17 LEU HD22 1 1
7 15252 1 1 17 LEU HD23 H 11.040 26.026 18.108 1.00 . A A . 17 LEU HD23 1 1
7 15253 1 1 17 LEU HG H 10.112 26.485 16.145 1.00 . A A . 17 LEU HG 1 1
7 15254 1 1 17 LEU N N 11.844 25.993 13.796 1.00 . A A . 17 LEU N 1 1
7 15255 1 1 17 LEU O O 13.542 23.206 15.105 1.00 . A A . 17 LEU O 1 1
7 15256 1 1 18 GLY C C 12.465 21.644 11.372 1.00 . A A . 18 GLY C 1 1
7 15257 1 1 18 GLY CA C 13.203 22.246 12.551 1.00 . A A . 18 GLY CA 1 1
7 15258 1 1 18 GLY H H 11.860 23.883 12.571 1.00 . A A . 18 GLY H 1 1
7 15259 1 1 18 GLY HA2 H 14.184 22.558 12.228 1.00 . A A . 18 GLY HA2 1 1
7 15260 1 1 18 GLY HA3 H 13.310 21.491 13.317 1.00 . A A . 18 GLY HA3 1 1
7 15261 1 1 18 GLY N N 12.509 23.389 13.115 1.00 . A A . 18 GLY N 1 1
7 15262 1 1 18 GLY O O 12.086 22.354 10.440 1.00 . A A . 18 GLY O 1 1
7 15263 1 1 19 ARG C C 10.333 18.910 10.864 1.00 . A A . 19 ARG C 1 1
7 15264 1 1 19 ARG CA C 11.568 19.633 10.335 1.00 . A A . 19 ARG CA 1 1
7 15265 1 1 19 ARG CB C 12.507 18.633 9.657 1.00 . A A . 19 ARG CB 1 1
7 15266 1 1 19 ARG CD C 13.028 17.284 7.602 1.00 . A A . 19 ARG CD 1 1
7 15267 1 1 19 ARG CG C 12.230 18.444 8.175 1.00 . A A . 19 ARG CG 1 1
7 15268 1 1 19 ARG CZ C 13.572 18.093 5.345 1.00 . A A . 19 ARG CZ 1 1
7 15269 1 1 19 ARG H H 12.589 19.819 12.180 1.00 . A A . 19 ARG H 1 1
7 15270 1 1 19 ARG HA H 11.257 20.369 9.609 1.00 . A A . 19 ARG HA 1 1
7 15271 1 1 19 ARG HB2 H 13.524 18.979 9.769 1.00 . A A . 19 ARG HB2 1 1
7 15272 1 1 19 ARG HB3 H 12.405 17.675 10.145 1.00 . A A . 19 ARG HB3 1 1
7 15273 1 1 19 ARG HD2 H 14.062 17.397 7.893 1.00 . A A . 19 ARG HD2 1 1
7 15274 1 1 19 ARG HD3 H 12.639 16.362 8.006 1.00 . A A . 19 ARG HD3 1 1
7 15275 1 1 19 ARG HE H 12.408 16.524 5.743 1.00 . A A . 19 ARG HE 1 1
7 15276 1 1 19 ARG HG2 H 11.177 18.245 8.038 1.00 . A A . 19 ARG HG2 1 1
7 15277 1 1 19 ARG HG3 H 12.498 19.349 7.650 1.00 . A A . 19 ARG HG3 1 1
7 15278 1 1 19 ARG HH11 H 14.406 19.150 6.850 1.00 . A A . 19 ARG HH11 1 1
7 15279 1 1 19 ARG HH12 H 14.782 19.710 5.254 1.00 . A A . 19 ARG HH12 1 1
7 15280 1 1 19 ARG HH21 H 12.895 17.251 3.637 1.00 . A A . 19 ARG HH21 1 1
7 15281 1 1 19 ARG HH22 H 13.921 18.629 3.427 1.00 . A A . 19 ARG HH22 1 1
7 15282 1 1 19 ARG N N 12.263 20.331 11.410 1.00 . A A . 19 ARG N 1 1
7 15283 1 1 19 ARG NE N 12.950 17.234 6.144 1.00 . A A . 19 ARG NE 1 1
7 15284 1 1 19 ARG NH1 N 14.314 19.065 5.859 1.00 . A A . 19 ARG NH1 1 1
7 15285 1 1 19 ARG NH2 N 13.453 17.982 4.028 1.00 . A A . 19 ARG NH2 1 1
7 15286 1 1 19 ARG O O 10.386 18.245 11.899 1.00 . A A . 19 ARG O 1 1
7 15287 1 1 20 VAL C C 7.174 17.959 9.325 1.00 . A A . 20 VAL C 1 1
7 15288 1 1 20 VAL CA C 7.974 18.404 10.544 1.00 . A A . 20 VAL CA 1 1
7 15289 1 1 20 VAL CB C 7.106 19.347 11.398 1.00 . A A . 20 VAL CB 1 1
7 15290 1 1 20 VAL CG1 C 6.195 18.548 12.317 1.00 . A A . 20 VAL CG1 1 1
7 15291 1 1 20 VAL CG2 C 7.982 20.299 12.198 1.00 . A A . 20 VAL CG2 1 1
7 15292 1 1 20 VAL H H 9.243 19.588 9.331 1.00 . A A . 20 VAL H 1 1
7 15293 1 1 20 VAL HA H 8.218 17.536 11.139 1.00 . A A . 20 VAL HA 1 1
7 15294 1 1 20 VAL HB H 6.487 19.933 10.734 1.00 . A A . 20 VAL HB 1 1
7 15295 1 1 20 VAL HG11 H 6.762 18.191 13.164 1.00 . A A . 20 VAL HG11 1 1
7 15296 1 1 20 VAL HG12 H 5.388 19.179 12.662 1.00 . A A . 20 VAL HG12 1 1
7 15297 1 1 20 VAL HG13 H 5.788 17.706 11.777 1.00 . A A . 20 VAL HG13 1 1
7 15298 1 1 20 VAL HG21 H 8.340 21.087 11.552 1.00 . A A . 20 VAL HG21 1 1
7 15299 1 1 20 VAL HG22 H 7.406 20.728 13.004 1.00 . A A . 20 VAL HG22 1 1
7 15300 1 1 20 VAL HG23 H 8.823 19.758 12.606 1.00 . A A . 20 VAL HG23 1 1
7 15301 1 1 20 VAL N N 9.222 19.045 10.147 1.00 . A A . 20 VAL N 1 1
7 15302 1 1 20 VAL O O 6.538 18.773 8.655 1.00 . A A . 20 VAL O 1 1
7 15303 1 1 21 SER C C 5.380 15.165 8.365 1.00 . A A . 21 SER C 1 1
7 15304 1 1 21 SER CA C 6.489 16.106 7.903 1.00 . A A . 21 SER CA 1 1
7 15305 1 1 21 SER CB C 7.452 15.360 6.978 1.00 . A A . 21 SER CB 1 1
7 15306 1 1 21 SER H H 7.733 16.061 9.615 1.00 . A A . 21 SER H 1 1
7 15307 1 1 21 SER HA H 6.045 16.927 7.360 1.00 . A A . 21 SER HA 1 1
7 15308 1 1 21 SER HB2 H 7.767 16.020 6.183 1.00 . A A . 21 SER HB2 1 1
7 15309 1 1 21 SER HB3 H 8.315 15.041 7.544 1.00 . A A . 21 SER HB3 1 1
7 15310 1 1 21 SER HG H 7.498 13.554 6.222 1.00 . A A . 21 SER HG 1 1
7 15311 1 1 21 SER N N 7.208 16.660 9.043 1.00 . A A . 21 SER N 1 1
7 15312 1 1 21 SER O O 5.257 14.868 9.554 1.00 . A A . 21 SER O 1 1
7 15313 1 1 21 SER OG O 6.833 14.221 6.407 1.00 . A A . 21 SER OG 1 1
7 15314 1 1 22 PHE C C 3.293 12.760 6.617 1.00 . A A . 22 PHE C 1 1
7 15315 1 1 22 PHE CA C 3.474 13.794 7.725 1.00 . A A . 22 PHE CA 1 1
7 15316 1 1 22 PHE CB C 2.176 14.581 7.920 1.00 . A A . 22 PHE CB 1 1
7 15317 1 1 22 PHE CD1 C 2.827 17.003 7.848 1.00 . A A . 22 PHE CD1 1 1
7 15318 1 1 22 PHE CD2 C 2.118 16.082 9.930 1.00 . A A . 22 PHE CD2 1 1
7 15319 1 1 22 PHE CE1 C 3.013 18.233 8.451 1.00 . A A . 22 PHE CE1 1 1
7 15320 1 1 22 PHE CE2 C 2.302 17.309 10.539 1.00 . A A . 22 PHE CE2 1 1
7 15321 1 1 22 PHE CG C 2.377 15.915 8.579 1.00 . A A . 22 PHE CG 1 1
7 15322 1 1 22 PHE CZ C 2.751 18.385 9.799 1.00 . A A . 22 PHE CZ 1 1
7 15323 1 1 22 PHE H H 4.722 14.973 6.487 1.00 . A A . 22 PHE H 1 1
7 15324 1 1 22 PHE HA H 3.715 13.281 8.643 1.00 . A A . 22 PHE HA 1 1
7 15325 1 1 22 PHE HB2 H 1.719 14.752 6.957 1.00 . A A . 22 PHE HB2 1 1
7 15326 1 1 22 PHE HB3 H 1.503 14.003 8.536 1.00 . A A . 22 PHE HB3 1 1
7 15327 1 1 22 PHE HD1 H 3.033 16.884 6.793 1.00 . A A . 22 PHE HD1 1 1
7 15328 1 1 22 PHE HD2 H 1.768 15.241 10.510 1.00 . A A . 22 PHE HD2 1 1
7 15329 1 1 22 PHE HE1 H 3.365 19.072 7.869 1.00 . A A . 22 PHE HE1 1 1
7 15330 1 1 22 PHE HE2 H 2.096 17.426 11.592 1.00 . A A . 22 PHE HE2 1 1
7 15331 1 1 22 PHE HZ H 2.895 19.345 10.272 1.00 . A A . 22 PHE HZ 1 1
7 15332 1 1 22 PHE N N 4.574 14.700 7.417 1.00 . A A . 22 PHE N 1 1
7 15333 1 1 22 PHE O O 3.347 13.090 5.433 1.00 . A A . 22 PHE O 1 1
7 15334 1 1 23 GLU C C 1.415 10.239 5.726 1.00 . A A . 23 GLU C 1 1
7 15335 1 1 23 GLU CA C 2.894 10.427 6.053 1.00 . A A . 23 GLU CA 1 1
7 15336 1 1 23 GLU CB C 3.476 9.123 6.601 1.00 . A A . 23 GLU CB 1 1
7 15337 1 1 23 GLU CD C 3.692 6.620 6.338 1.00 . A A . 23 GLU CD 1 1
7 15338 1 1 23 GLU CG C 3.026 7.887 5.840 1.00 . A A . 23 GLU CG 1 1
7 15339 1 1 23 GLU H H 3.048 11.309 7.971 1.00 . A A . 23 GLU H 1 1
7 15340 1 1 23 GLU HA H 3.419 10.692 5.148 1.00 . A A . 23 GLU HA 1 1
7 15341 1 1 23 GLU HB2 H 4.554 9.176 6.555 1.00 . A A . 23 GLU HB2 1 1
7 15342 1 1 23 GLU HB3 H 3.174 9.014 7.632 1.00 . A A . 23 GLU HB3 1 1
7 15343 1 1 23 GLU HG2 H 1.957 7.781 5.951 1.00 . A A . 23 GLU HG2 1 1
7 15344 1 1 23 GLU HG3 H 3.266 8.016 4.795 1.00 . A A . 23 GLU HG3 1 1
7 15345 1 1 23 GLU N N 3.080 11.509 7.012 1.00 . A A . 23 GLU N 1 1
7 15346 1 1 23 GLU O O 0.680 9.592 6.473 1.00 . A A . 23 GLU O 1 1
7 15347 1 1 23 GLU OE1 O 4.925 6.498 6.185 1.00 . A A . 23 GLU OE1 1 1
7 15348 1 1 23 GLU OE2 O 2.980 5.750 6.882 1.00 . A A . 23 GLU OE2 1 1
7 15349 1 1 24 LEU C C -0.670 9.362 3.505 1.00 . A A . 24 LEU C 1 1
7 15350 1 1 24 LEU CA C -0.406 10.705 4.179 1.00 . A A . 24 LEU CA 1 1
7 15351 1 1 24 LEU CB C -0.752 11.846 3.220 1.00 . A A . 24 LEU CB 1 1
7 15352 1 1 24 LEU CD1 C 0.042 14.111 2.499 1.00 . A A . 24 LEU CD1 1 1
7 15353 1 1 24 LEU CD2 C -1.521 13.897 4.440 1.00 . A A . 24 LEU CD2 1 1
7 15354 1 1 24 LEU CG C -0.368 13.252 3.684 1.00 . A A . 24 LEU CG 1 1
7 15355 1 1 24 LEU H H 1.618 11.311 4.051 1.00 . A A . 24 LEU H 1 1
7 15356 1 1 24 LEU HA H -1.028 10.782 5.057 1.00 . A A . 24 LEU HA 1 1
7 15357 1 1 24 LEU HB2 H -0.248 11.657 2.285 1.00 . A A . 24 LEU HB2 1 1
7 15358 1 1 24 LEU HB3 H -1.821 11.829 3.061 1.00 . A A . 24 LEU HB3 1 1
7 15359 1 1 24 LEU HD11 H 0.302 15.100 2.844 1.00 . A A . 24 LEU HD11 1 1
7 15360 1 1 24 LEU HD12 H -0.780 14.178 1.801 1.00 . A A . 24 LEU HD12 1 1
7 15361 1 1 24 LEU HD13 H 0.894 13.664 2.008 1.00 . A A . 24 LEU HD13 1 1
7 15362 1 1 24 LEU HD21 H -1.273 14.924 4.664 1.00 . A A . 24 LEU HD21 1 1
7 15363 1 1 24 LEU HD22 H -1.694 13.359 5.361 1.00 . A A . 24 LEU HD22 1 1
7 15364 1 1 24 LEU HD23 H -2.412 13.866 3.831 1.00 . A A . 24 LEU HD23 1 1
7 15365 1 1 24 LEU HG H 0.477 13.184 4.355 1.00 . A A . 24 LEU HG 1 1
7 15366 1 1 24 LEU N N 0.985 10.809 4.605 1.00 . A A . 24 LEU N 1 1
7 15367 1 1 24 LEU O O 0.018 8.986 2.556 1.00 . A A . 24 LEU O 1 1
7 15368 1 1 25 PHE C C -2.941 7.501 2.233 1.00 . A A . 25 PHE C 1 1
7 15369 1 1 25 PHE CA C -2.029 7.344 3.446 1.00 . A A . 25 PHE CA 1 1
7 15370 1 1 25 PHE CB C -2.717 6.484 4.509 1.00 . A A . 25 PHE CB 1 1
7 15371 1 1 25 PHE CD1 C -1.941 7.335 6.738 1.00 . A A . 25 PHE CD1 1 1
7 15372 1 1 25 PHE CD2 C -1.149 5.212 5.998 1.00 . A A . 25 PHE CD2 1 1
7 15373 1 1 25 PHE CE1 C -1.209 7.207 7.903 1.00 . A A . 25 PHE CE1 1 1
7 15374 1 1 25 PHE CE2 C -0.415 5.077 7.161 1.00 . A A . 25 PHE CE2 1 1
7 15375 1 1 25 PHE CG C -1.920 6.341 5.773 1.00 . A A . 25 PHE CG 1 1
7 15376 1 1 25 PHE CZ C -0.444 6.076 8.114 1.00 . A A . 25 PHE CZ 1 1
7 15377 1 1 25 PHE H H -2.184 8.998 4.759 1.00 . A A . 25 PHE H 1 1
7 15378 1 1 25 PHE HA H -1.118 6.856 3.136 1.00 . A A . 25 PHE HA 1 1
7 15379 1 1 25 PHE HB2 H -3.666 6.932 4.764 1.00 . A A . 25 PHE HB2 1 1
7 15380 1 1 25 PHE HB3 H -2.886 5.496 4.108 1.00 . A A . 25 PHE HB3 1 1
7 15381 1 1 25 PHE HD1 H -2.540 8.221 6.573 1.00 . A A . 25 PHE HD1 1 1
7 15382 1 1 25 PHE HD2 H -1.124 4.430 5.253 1.00 . A A . 25 PHE HD2 1 1
7 15383 1 1 25 PHE HE1 H -1.234 7.990 8.646 1.00 . A A . 25 PHE HE1 1 1
7 15384 1 1 25 PHE HE2 H 0.183 4.193 7.324 1.00 . A A . 25 PHE HE2 1 1
7 15385 1 1 25 PHE HZ H 0.128 5.974 9.024 1.00 . A A . 25 PHE HZ 1 1
7 15386 1 1 25 PHE N N -1.672 8.644 4.001 1.00 . A A . 25 PHE N 1 1
7 15387 1 1 25 PHE O O -4.089 7.059 2.246 1.00 . A A . 25 PHE O 1 1
7 15388 1 1 26 ALA C C -3.775 7.041 -0.550 1.00 . A A . 26 ALA C 1 1
7 15389 1 1 26 ALA CA C -3.186 8.349 -0.034 1.00 . A A . 26 ALA CA 1 1
7 15390 1 1 26 ALA CB C -2.311 8.992 -1.100 1.00 . A A . 26 ALA CB 1 1
7 15391 1 1 26 ALA H H -1.499 8.463 1.238 1.00 . A A . 26 ALA H 1 1
7 15392 1 1 26 ALA HA H -3.993 9.031 0.193 1.00 . A A . 26 ALA HA 1 1
7 15393 1 1 26 ALA HB1 H -1.370 8.464 -1.158 1.00 . A A . 26 ALA HB1 1 1
7 15394 1 1 26 ALA HB2 H -2.812 8.943 -2.055 1.00 . A A . 26 ALA HB2 1 1
7 15395 1 1 26 ALA HB3 H -2.129 10.024 -0.840 1.00 . A A . 26 ALA HB3 1 1
7 15396 1 1 26 ALA N N -2.420 8.134 1.187 1.00 . A A . 26 ALA N 1 1
7 15397 1 1 26 ALA O O -4.771 7.040 -1.275 1.00 . A A . 26 ALA O 1 1
7 15398 1 1 27 ASP C C -4.957 4.273 0.050 1.00 . A A . 27 ASP C 1 1
7 15399 1 1 27 ASP CA C -3.618 4.612 -0.597 1.00 . A A . 27 ASP CA 1 1
7 15400 1 1 27 ASP CB C -2.582 3.545 -0.244 1.00 . A A . 27 ASP CB 1 1
7 15401 1 1 27 ASP CG C -3.161 2.144 -0.273 1.00 . A A . 27 ASP CG 1 1
7 15402 1 1 27 ASP H H -2.366 5.994 0.406 1.00 . A A . 27 ASP H 1 1
7 15403 1 1 27 ASP HA H -3.746 4.636 -1.669 1.00 . A A . 27 ASP HA 1 1
7 15404 1 1 27 ASP HB2 H -1.769 3.593 -0.954 1.00 . A A . 27 ASP HB2 1 1
7 15405 1 1 27 ASP HB3 H -2.200 3.737 0.748 1.00 . A A . 27 ASP HB3 1 1
7 15406 1 1 27 ASP N N -3.155 5.928 -0.173 1.00 . A A . 27 ASP N 1 1
7 15407 1 1 27 ASP O O -5.807 3.624 -0.560 1.00 . A A . 27 ASP O 1 1
7 15408 1 1 27 ASP OD1 O -3.559 1.689 -1.366 1.00 . A A . 27 ASP OD1 1 1
7 15409 1 1 27 ASP OD2 O -3.215 1.502 0.797 1.00 . A A . 27 ASP OD2 1 1
7 15410 1 1 28 LYS C C -7.326 5.646 1.911 1.00 . A A . 28 LYS C 1 1
7 15411 1 1 28 LYS CA C -6.374 4.460 2.021 1.00 . A A . 28 LYS CA 1 1
7 15412 1 1 28 LYS CB C -6.069 4.171 3.492 1.00 . A A . 28 LYS CB 1 1
7 15413 1 1 28 LYS CD C -5.017 1.902 3.260 1.00 . A A . 28 LYS CD 1 1
7 15414 1 1 28 LYS CE C -4.272 1.115 4.328 1.00 . A A . 28 LYS CE 1 1
7 15415 1 1 28 LYS CG C -6.165 2.700 3.856 1.00 . A A . 28 LYS CG 1 1
7 15416 1 1 28 LYS H H -4.424 5.228 1.723 1.00 . A A . 28 LYS H 1 1
7 15417 1 1 28 LYS HA H -6.845 3.594 1.583 1.00 . A A . 28 LYS HA 1 1
7 15418 1 1 28 LYS HB2 H -5.068 4.511 3.714 1.00 . A A . 28 LYS HB2 1 1
7 15419 1 1 28 LYS HB3 H -6.769 4.719 4.107 1.00 . A A . 28 LYS HB3 1 1
7 15420 1 1 28 LYS HD2 H -5.410 1.212 2.529 1.00 . A A . 28 LYS HD2 1 1
7 15421 1 1 28 LYS HD3 H -4.327 2.583 2.781 1.00 . A A . 28 LYS HD3 1 1
7 15422 1 1 28 LYS HE2 H -3.540 0.485 3.847 1.00 . A A . 28 LYS HE2 1 1
7 15423 1 1 28 LYS HE3 H -3.772 1.810 4.986 1.00 . A A . 28 LYS HE3 1 1
7 15424 1 1 28 LYS HG2 H -6.137 2.601 4.931 1.00 . A A . 28 LYS HG2 1 1
7 15425 1 1 28 LYS HG3 H -7.098 2.306 3.480 1.00 . A A . 28 LYS HG3 1 1
7 15426 1 1 28 LYS HZ1 H -5.288 0.648 6.092 1.00 . A A . 28 LYS HZ1 1 1
7 15427 1 1 28 LYS HZ2 H -4.818 -0.706 5.194 1.00 . A A . 28 LYS HZ2 1 1
7 15428 1 1 28 LYS HZ3 H -6.131 0.232 4.686 1.00 . A A . 28 LYS HZ3 1 1
7 15429 1 1 28 LYS N N -5.138 4.716 1.289 1.00 . A A . 28 LYS N 1 1
7 15430 1 1 28 LYS NZ N -5.192 0.262 5.131 1.00 . A A . 28 LYS NZ 1 1
7 15431 1 1 28 LYS O O -8.546 5.480 1.932 1.00 . A A . 28 LYS O 1 1
7 15432 1 1 29 VAL C C -7.023 8.968 0.580 1.00 . A A . 29 VAL C 1 1
7 15433 1 1 29 VAL CA C -7.561 8.058 1.679 1.00 . A A . 29 VAL CA 1 1
7 15434 1 1 29 VAL CB C -7.592 8.838 3.006 1.00 . A A . 29 VAL CB 1 1
7 15435 1 1 29 VAL CG1 C -8.943 8.681 3.687 1.00 . A A . 29 VAL CG1 1 1
7 15436 1 1 29 VAL CG2 C -6.468 8.376 3.921 1.00 . A A . 29 VAL CG2 1 1
7 15437 1 1 29 VAL H H -5.784 6.913 1.784 1.00 . A A . 29 VAL H 1 1
7 15438 1 1 29 VAL HA H -8.572 7.770 1.431 1.00 . A A . 29 VAL HA 1 1
7 15439 1 1 29 VAL HB H -7.443 9.886 2.789 1.00 . A A . 29 VAL HB 1 1
7 15440 1 1 29 VAL HG11 H -9.137 7.633 3.863 1.00 . A A . 29 VAL HG11 1 1
7 15441 1 1 29 VAL HG12 H -8.936 9.210 4.628 1.00 . A A . 29 VAL HG12 1 1
7 15442 1 1 29 VAL HG13 H -9.716 9.087 3.051 1.00 . A A . 29 VAL HG13 1 1
7 15443 1 1 29 VAL HG21 H -5.516 8.614 3.469 1.00 . A A . 29 VAL HG21 1 1
7 15444 1 1 29 VAL HG22 H -6.549 8.879 4.874 1.00 . A A . 29 VAL HG22 1 1
7 15445 1 1 29 VAL HG23 H -6.540 7.309 4.071 1.00 . A A . 29 VAL HG23 1 1
7 15446 1 1 29 VAL N N -6.762 6.844 1.794 1.00 . A A . 29 VAL N 1 1
7 15447 1 1 29 VAL O O -6.527 10.065 0.835 1.00 . A A . 29 VAL O 1 1
7 15448 1 1 30 PRO C C -7.515 10.486 -2.120 1.00 . A A . 30 PRO C 1 1
7 15449 1 1 30 PRO CA C -6.653 9.260 -1.839 1.00 . A A . 30 PRO CA 1 1
7 15450 1 1 30 PRO CB C -6.765 8.252 -2.986 1.00 . A A . 30 PRO CB 1 1
7 15451 1 1 30 PRO CD C -7.703 7.204 -1.053 1.00 . A A . 30 PRO CD 1 1
7 15452 1 1 30 PRO CG C -7.822 7.298 -2.549 1.00 . A A . 30 PRO CG 1 1
7 15453 1 1 30 PRO HA H -5.623 9.564 -1.724 1.00 . A A . 30 PRO HA 1 1
7 15454 1 1 30 PRO HB2 H -7.047 8.767 -3.894 1.00 . A A . 30 PRO HB2 1 1
7 15455 1 1 30 PRO HB3 H -5.818 7.754 -3.127 1.00 . A A . 30 PRO HB3 1 1
7 15456 1 1 30 PRO HD2 H -8.676 7.070 -0.604 1.00 . A A . 30 PRO HD2 1 1
7 15457 1 1 30 PRO HD3 H -7.044 6.393 -0.777 1.00 . A A . 30 PRO HD3 1 1
7 15458 1 1 30 PRO HG2 H -8.795 7.676 -2.824 1.00 . A A . 30 PRO HG2 1 1
7 15459 1 1 30 PRO HG3 H -7.652 6.331 -3.000 1.00 . A A . 30 PRO HG3 1 1
7 15460 1 1 30 PRO N N -7.123 8.503 -0.675 1.00 . A A . 30 PRO N 1 1
7 15461 1 1 30 PRO O O -7.021 11.510 -2.593 1.00 . A A . 30 PRO O 1 1
7 15462 1 1 31 LYS C C -9.355 12.689 -1.204 1.00 . A A . 31 LYS C 1 1
7 15463 1 1 31 LYS CA C -9.738 11.475 -2.045 1.00 . A A . 31 LYS CA 1 1
7 15464 1 1 31 LYS CB C -11.165 11.037 -1.708 1.00 . A A . 31 LYS CB 1 1
7 15465 1 1 31 LYS CD C -12.124 12.369 -3.609 1.00 . A A . 31 LYS CD 1 1
7 15466 1 1 31 LYS CE C -12.531 13.484 -2.658 1.00 . A A . 31 LYS CE 1 1
7 15467 1 1 31 LYS CG C -12.096 11.022 -2.908 1.00 . A A . 31 LYS CG 1 1
7 15468 1 1 31 LYS H H -9.140 9.533 -1.451 1.00 . A A . 31 LYS H 1 1
7 15469 1 1 31 LYS HA H -9.691 11.747 -3.089 1.00 . A A . 31 LYS HA 1 1
7 15470 1 1 31 LYS HB2 H -11.133 10.042 -1.290 1.00 . A A . 31 LYS HB2 1 1
7 15471 1 1 31 LYS HB3 H -11.572 11.715 -0.972 1.00 . A A . 31 LYS HB3 1 1
7 15472 1 1 31 LYS HD2 H -11.140 12.585 -3.997 1.00 . A A . 31 LYS HD2 1 1
7 15473 1 1 31 LYS HD3 H -12.833 12.327 -4.424 1.00 . A A . 31 LYS HD3 1 1
7 15474 1 1 31 LYS HE2 H -12.852 13.045 -1.726 1.00 . A A . 31 LYS HE2 1 1
7 15475 1 1 31 LYS HE3 H -11.676 14.119 -2.481 1.00 . A A . 31 LYS HE3 1 1
7 15476 1 1 31 LYS HG2 H -11.755 10.272 -3.607 1.00 . A A . 31 LYS HG2 1 1
7 15477 1 1 31 LYS HG3 H -13.094 10.778 -2.574 1.00 . A A . 31 LYS HG3 1 1
7 15478 1 1 31 LYS HZ1 H -13.672 15.232 -2.734 1.00 . A A . 31 LYS HZ1 1 1
7 15479 1 1 31 LYS HZ2 H -14.551 13.826 -3.068 1.00 . A A . 31 LYS HZ2 1 1
7 15480 1 1 31 LYS HZ3 H -13.499 14.461 -4.230 1.00 . A A . 31 LYS HZ3 1 1
7 15481 1 1 31 LYS N N -8.806 10.376 -1.826 1.00 . A A . 31 LYS N 1 1
7 15482 1 1 31 LYS NZ N -13.641 14.309 -3.212 1.00 . A A . 31 LYS NZ 1 1
7 15483 1 1 31 LYS O O -9.427 13.827 -1.668 1.00 . A A . 31 LYS O 1 1
7 15484 1 1 32 THR C C -7.080 13.865 0.766 1.00 . A A . 32 THR C 1 1
7 15485 1 1 32 THR CA C -8.552 13.509 0.942 1.00 . A A . 32 THR CA 1 1
7 15486 1 1 32 THR CB C -8.802 13.123 2.412 1.00 . A A . 32 THR CB 1 1
7 15487 1 1 32 THR CG2 C -8.299 14.209 3.351 1.00 . A A . 32 THR CG2 1 1
7 15488 1 1 32 THR H H -8.911 11.510 0.348 1.00 . A A . 32 THR H 1 1
7 15489 1 1 32 THR HA H -9.152 14.378 0.713 1.00 . A A . 32 THR HA 1 1
7 15490 1 1 32 THR HB H -8.267 12.208 2.624 1.00 . A A . 32 THR HB 1 1
7 15491 1 1 32 THR HG1 H -10.402 13.027 3.562 1.00 . A A . 32 THR HG1 1 1
7 15492 1 1 32 THR HG21 H -7.221 14.254 3.305 1.00 . A A . 32 THR HG21 1 1
7 15493 1 1 32 THR HG22 H -8.608 13.984 4.361 1.00 . A A . 32 THR HG22 1 1
7 15494 1 1 32 THR HG23 H -8.711 15.161 3.052 1.00 . A A . 32 THR HG23 1 1
7 15495 1 1 32 THR N N -8.946 12.438 0.036 1.00 . A A . 32 THR N 1 1
7 15496 1 1 32 THR O O -6.719 15.040 0.706 1.00 . A A . 32 THR O 1 1
7 15497 1 1 32 THR OG1 O -10.201 12.907 2.631 1.00 . A A . 32 THR OG1 1 1
7 15498 1 1 33 ALA C C -4.509 13.812 -0.778 1.00 . A A . 33 ALA C 1 1
7 15499 1 1 33 ALA CA C -4.803 13.048 0.509 1.00 . A A . 33 ALA CA 1 1
7 15500 1 1 33 ALA CB C -4.074 11.712 0.509 1.00 . A A . 33 ALA CB 1 1
7 15501 1 1 33 ALA H H -6.584 11.929 0.736 1.00 . A A . 33 ALA H 1 1
7 15502 1 1 33 ALA HA H -4.445 13.626 1.349 1.00 . A A . 33 ALA HA 1 1
7 15503 1 1 33 ALA HB1 H -4.248 11.209 1.449 1.00 . A A . 33 ALA HB1 1 1
7 15504 1 1 33 ALA HB2 H -4.443 11.101 -0.300 1.00 . A A . 33 ALA HB2 1 1
7 15505 1 1 33 ALA HB3 H -3.015 11.880 0.381 1.00 . A A . 33 ALA HB3 1 1
7 15506 1 1 33 ALA N N -6.235 12.843 0.681 1.00 . A A . 33 ALA N 1 1
7 15507 1 1 33 ALA O O -3.616 14.658 -0.817 1.00 . A A . 33 ALA O 1 1
7 15508 1 1 34 GLU C C -4.992 15.680 -2.945 1.00 . A A . 34 GLU C 1 1
7 15509 1 1 34 GLU CA C -5.084 14.166 -3.116 1.00 . A A . 34 GLU CA 1 1
7 15510 1 1 34 GLU CB C -6.237 13.817 -4.059 1.00 . A A . 34 GLU CB 1 1
7 15511 1 1 34 GLU CD C -7.276 14.130 -6.340 1.00 . A A . 34 GLU CD 1 1
7 15512 1 1 34 GLU CG C -6.211 14.593 -5.365 1.00 . A A . 34 GLU CG 1 1
7 15513 1 1 34 GLU H H -5.962 12.825 -1.734 1.00 . A A . 34 GLU H 1 1
7 15514 1 1 34 GLU HA H -4.160 13.808 -3.544 1.00 . A A . 34 GLU HA 1 1
7 15515 1 1 34 GLU HB2 H -6.191 12.763 -4.289 1.00 . A A . 34 GLU HB2 1 1
7 15516 1 1 34 GLU HB3 H -7.171 14.027 -3.559 1.00 . A A . 34 GLU HB3 1 1
7 15517 1 1 34 GLU HG2 H -6.371 15.639 -5.151 1.00 . A A . 34 GLU HG2 1 1
7 15518 1 1 34 GLU HG3 H -5.242 14.466 -5.826 1.00 . A A . 34 GLU HG3 1 1
7 15519 1 1 34 GLU N N -5.265 13.508 -1.828 1.00 . A A . 34 GLU N 1 1
7 15520 1 1 34 GLU O O -4.184 16.341 -3.596 1.00 . A A . 34 GLU O 1 1
7 15521 1 1 34 GLU OE1 O -7.274 12.934 -6.697 1.00 . A A . 34 GLU OE1 1 1
7 15522 1 1 34 GLU OE2 O -8.111 14.965 -6.746 1.00 . A A . 34 GLU OE2 1 1
7 15523 1 1 35 ASN C C -4.517 18.116 -1.207 1.00 . A A . 35 ASN C 1 1
7 15524 1 1 35 ASN CA C -5.842 17.657 -1.809 1.00 . A A . 35 ASN CA 1 1
7 15525 1 1 35 ASN CB C -6.994 18.017 -0.868 1.00 . A A . 35 ASN CB 1 1
7 15526 1 1 35 ASN CG C -6.804 19.372 -0.213 1.00 . A A . 35 ASN CG 1 1
7 15527 1 1 35 ASN H H -6.449 15.643 -1.576 1.00 . A A . 35 ASN H 1 1
7 15528 1 1 35 ASN HA H -5.990 18.161 -2.752 1.00 . A A . 35 ASN HA 1 1
7 15529 1 1 35 ASN HB2 H -7.917 18.036 -1.429 1.00 . A A . 35 ASN HB2 1 1
7 15530 1 1 35 ASN HB3 H -7.064 17.269 -0.092 1.00 . A A . 35 ASN HB3 1 1
7 15531 1 1 35 ASN HD21 H -5.937 18.518 1.360 1.00 . A A . 35 ASN HD21 1 1
7 15532 1 1 35 ASN HD22 H -6.079 20.239 1.422 1.00 . A A . 35 ASN HD22 1 1
7 15533 1 1 35 ASN N N -5.827 16.222 -2.065 1.00 . A A . 35 ASN N 1 1
7 15534 1 1 35 ASN ND2 N -6.214 19.377 0.976 1.00 . A A . 35 ASN ND2 1 1
7 15535 1 1 35 ASN O O -3.792 18.910 -1.808 1.00 . A A . 35 ASN O 1 1
7 15536 1 1 35 ASN OD1 O -7.185 20.401 -0.771 1.00 . A A . 35 ASN OD1 1 1
7 15537 1 1 36 PHE C C -1.759 17.690 -0.219 1.00 . A A . 36 PHE C 1 1
7 15538 1 1 36 PHE CA C -2.970 17.970 0.666 1.00 . A A . 36 PHE CA 1 1
7 15539 1 1 36 PHE CB C -2.845 17.195 1.979 1.00 . A A . 36 PHE CB 1 1
7 15540 1 1 36 PHE CD1 C -2.855 19.260 3.404 1.00 . A A . 36 PHE CD1 1 1
7 15541 1 1 36 PHE CD2 C -1.260 17.556 3.891 1.00 . A A . 36 PHE CD2 1 1
7 15542 1 1 36 PHE CE1 C -2.364 20.022 4.447 1.00 . A A . 36 PHE CE1 1 1
7 15543 1 1 36 PHE CE2 C -0.764 18.313 4.935 1.00 . A A . 36 PHE CE2 1 1
7 15544 1 1 36 PHE CG C -2.309 18.020 3.114 1.00 . A A . 36 PHE CG 1 1
7 15545 1 1 36 PHE CZ C -1.318 19.547 5.214 1.00 . A A . 36 PHE CZ 1 1
7 15546 1 1 36 PHE H H -4.826 16.984 0.411 1.00 . A A . 36 PHE H 1 1
7 15547 1 1 36 PHE HA H -3.006 19.026 0.883 1.00 . A A . 36 PHE HA 1 1
7 15548 1 1 36 PHE HB2 H -3.819 16.829 2.267 1.00 . A A . 36 PHE HB2 1 1
7 15549 1 1 36 PHE HB3 H -2.180 16.357 1.833 1.00 . A A . 36 PHE HB3 1 1
7 15550 1 1 36 PHE HD1 H -3.674 19.632 2.806 1.00 . A A . 36 PHE HD1 1 1
7 15551 1 1 36 PHE HD2 H -0.827 16.590 3.673 1.00 . A A . 36 PHE HD2 1 1
7 15552 1 1 36 PHE HE1 H -2.798 20.986 4.663 1.00 . A A . 36 PHE HE1 1 1
7 15553 1 1 36 PHE HE2 H 0.054 17.939 5.533 1.00 . A A . 36 PHE HE2 1 1
7 15554 1 1 36 PHE HZ H -0.931 20.141 6.029 1.00 . A A . 36 PHE HZ 1 1
7 15555 1 1 36 PHE N N -4.207 17.612 -0.018 1.00 . A A . 36 PHE N 1 1
7 15556 1 1 36 PHE O O -0.696 18.284 -0.041 1.00 . A A . 36 PHE O 1 1
7 15557 1 1 37 ARG C C -0.622 17.520 -3.120 1.00 . A A . 37 ARG C 1 1
7 15558 1 1 37 ARG CA C -0.850 16.421 -2.087 1.00 . A A . 37 ARG CA 1 1
7 15559 1 1 37 ARG CB C -1.169 15.101 -2.791 1.00 . A A . 37 ARG CB 1 1
7 15560 1 1 37 ARG CD C 1.136 14.141 -3.075 1.00 . A A . 37 ARG CD 1 1
7 15561 1 1 37 ARG CG C -0.226 13.969 -2.421 1.00 . A A . 37 ARG CG 1 1
7 15562 1 1 37 ARG CZ C 2.847 14.292 -1.317 1.00 . A A . 37 ARG CZ 1 1
7 15563 1 1 37 ARG H H -2.800 16.342 -1.267 1.00 . A A . 37 ARG H 1 1
7 15564 1 1 37 ARG HA H 0.051 16.299 -1.504 1.00 . A A . 37 ARG HA 1 1
7 15565 1 1 37 ARG HB2 H -2.174 14.802 -2.533 1.00 . A A . 37 ARG HB2 1 1
7 15566 1 1 37 ARG HB3 H -1.111 15.254 -3.859 1.00 . A A . 37 ARG HB3 1 1
7 15567 1 1 37 ARG HD2 H 1.130 13.632 -4.027 1.00 . A A . 37 ARG HD2 1 1
7 15568 1 1 37 ARG HD3 H 1.314 15.194 -3.232 1.00 . A A . 37 ARG HD3 1 1
7 15569 1 1 37 ARG HE H 2.473 12.664 -2.406 1.00 . A A . 37 ARG HE 1 1
7 15570 1 1 37 ARG HG2 H -0.098 13.956 -1.348 1.00 . A A . 37 ARG HG2 1 1
7 15571 1 1 37 ARG HG3 H -0.656 13.033 -2.745 1.00 . A A . 37 ARG HG3 1 1
7 15572 1 1 37 ARG HH11 H 1.786 15.984 -1.617 1.00 . A A . 37 ARG HH11 1 1
7 15573 1 1 37 ARG HH12 H 2.995 16.077 -0.380 1.00 . A A . 37 ARG HH12 1 1
7 15574 1 1 37 ARG HH21 H 4.069 12.773 -0.780 1.00 . A A . 37 ARG HH21 1 1
7 15575 1 1 37 ARG HH22 H 4.294 14.250 0.094 1.00 . A A . 37 ARG HH22 1 1
7 15576 1 1 37 ARG N N -1.929 16.781 -1.174 1.00 . A A . 37 ARG N 1 1
7 15577 1 1 37 ARG NE N 2.212 13.595 -2.253 1.00 . A A . 37 ARG NE 1 1
7 15578 1 1 37 ARG NH1 N 2.516 15.555 -1.086 1.00 . A A . 37 ARG NH1 1 1
7 15579 1 1 37 ARG NH2 N 3.816 13.725 -0.609 1.00 . A A . 37 ARG NH2 1 1
7 15580 1 1 37 ARG O O 0.469 18.079 -3.216 1.00 . A A . 37 ARG O 1 1
7 15581 1 1 38 ALA C C -1.142 20.190 -4.318 1.00 . A A . 38 ALA C 1 1
7 15582 1 1 38 ALA CA C -1.575 18.856 -4.917 1.00 . A A . 38 ALA CA 1 1
7 15583 1 1 38 ALA CB C -2.910 19.004 -5.631 1.00 . A A . 38 ALA CB 1 1
7 15584 1 1 38 ALA H H -2.505 17.342 -3.768 1.00 . A A . 38 ALA H 1 1
7 15585 1 1 38 ALA HA H -0.838 18.544 -5.644 1.00 . A A . 38 ALA HA 1 1
7 15586 1 1 38 ALA HB1 H -3.679 19.238 -4.909 1.00 . A A . 38 ALA HB1 1 1
7 15587 1 1 38 ALA HB2 H -2.844 19.800 -6.357 1.00 . A A . 38 ALA HB2 1 1
7 15588 1 1 38 ALA HB3 H -3.155 18.079 -6.131 1.00 . A A . 38 ALA HB3 1 1
7 15589 1 1 38 ALA N N -1.661 17.823 -3.892 1.00 . A A . 38 ALA N 1 1
7 15590 1 1 38 ALA O O -0.495 21.000 -4.983 1.00 . A A . 38 ALA O 1 1
7 15591 1 1 39 LEU C C 0.316 21.648 -1.962 1.00 . A A . 39 LEU C 1 1
7 15592 1 1 39 LEU CA C -1.154 21.650 -2.370 1.00 . A A . 39 LEU CA 1 1
7 15593 1 1 39 LEU CB C -2.037 21.836 -1.135 1.00 . A A . 39 LEU CB 1 1
7 15594 1 1 39 LEU CD1 C -4.313 22.085 -0.115 1.00 . A A . 39 LEU CD1 1 1
7 15595 1 1 39 LEU CD2 C -3.651 23.520 -2.054 1.00 . A A . 39 LEU CD2 1 1
7 15596 1 1 39 LEU CG C -3.509 22.152 -1.404 1.00 . A A . 39 LEU CG 1 1
7 15597 1 1 39 LEU H H -2.018 19.730 -2.581 1.00 . A A . 39 LEU H 1 1
7 15598 1 1 39 LEU HA H -1.325 22.469 -3.052 1.00 . A A . 39 LEU HA 1 1
7 15599 1 1 39 LEU HB2 H -1.995 20.925 -0.558 1.00 . A A . 39 LEU HB2 1 1
7 15600 1 1 39 LEU HB3 H -1.624 22.648 -0.554 1.00 . A A . 39 LEU HB3 1 1
7 15601 1 1 39 LEU HD11 H -4.065 21.180 0.417 1.00 . A A . 39 LEU HD11 1 1
7 15602 1 1 39 LEU HD12 H -5.368 22.088 -0.349 1.00 . A A . 39 LEU HD12 1 1
7 15603 1 1 39 LEU HD13 H -4.079 22.941 0.500 1.00 . A A . 39 LEU HD13 1 1
7 15604 1 1 39 LEU HD21 H -4.661 23.644 -2.415 1.00 . A A . 39 LEU HD21 1 1
7 15605 1 1 39 LEU HD22 H -2.961 23.600 -2.881 1.00 . A A . 39 LEU HD22 1 1
7 15606 1 1 39 LEU HD23 H -3.432 24.288 -1.326 1.00 . A A . 39 LEU HD23 1 1
7 15607 1 1 39 LEU HG H -3.910 21.414 -2.086 1.00 . A A . 39 LEU HG 1 1
7 15608 1 1 39 LEU N N -1.504 20.412 -3.059 1.00 . A A . 39 LEU N 1 1
7 15609 1 1 39 LEU O O 1.081 22.528 -2.358 1.00 . A A . 39 LEU O 1 1
7 15610 1 1 40 SER C C 3.059 20.662 -1.874 1.00 . A A . 40 SER C 1 1
7 15611 1 1 40 SER CA C 2.083 20.539 -0.708 1.00 . A A . 40 SER CA 1 1
7 15612 1 1 40 SER CB C 2.292 19.204 0.010 1.00 . A A . 40 SER CB 1 1
7 15613 1 1 40 SER H H 0.048 19.983 -0.889 1.00 . A A . 40 SER H 1 1
7 15614 1 1 40 SER HA H 2.267 21.345 -0.013 1.00 . A A . 40 SER HA 1 1
7 15615 1 1 40 SER HB2 H 2.071 18.395 -0.669 1.00 . A A . 40 SER HB2 1 1
7 15616 1 1 40 SER HB3 H 3.320 19.131 0.334 1.00 . A A . 40 SER HB3 1 1
7 15617 1 1 40 SER HG H 1.470 19.915 1.639 1.00 . A A . 40 SER HG 1 1
7 15618 1 1 40 SER N N 0.705 20.654 -1.170 1.00 . A A . 40 SER N 1 1
7 15619 1 1 40 SER O O 4.050 21.390 -1.796 1.00 . A A . 40 SER O 1 1
7 15620 1 1 40 SER OG O 1.447 19.095 1.141 1.00 . A A . 40 SER OG 1 1
7 15621 1 1 41 THR C C 3.445 21.269 -4.915 1.00 . A A . 41 THR C 1 1
7 15622 1 1 41 THR CA C 3.624 19.971 -4.138 1.00 . A A . 41 THR CA 1 1
7 15623 1 1 41 THR CB C 3.327 18.782 -5.071 1.00 . A A . 41 THR CB 1 1
7 15624 1 1 41 THR CG2 C 3.869 17.486 -4.486 1.00 . A A . 41 THR CG2 1 1
7 15625 1 1 41 THR H H 1.969 19.383 -2.957 1.00 . A A . 41 THR H 1 1
7 15626 1 1 41 THR HA H 4.651 19.897 -3.811 1.00 . A A . 41 THR HA 1 1
7 15627 1 1 41 THR HB H 3.810 18.960 -6.021 1.00 . A A . 41 THR HB 1 1
7 15628 1 1 41 THR HG1 H 1.552 18.028 -4.657 1.00 . A A . 41 THR HG1 1 1
7 15629 1 1 41 THR HG21 H 4.921 17.399 -4.716 1.00 . A A . 41 THR HG21 1 1
7 15630 1 1 41 THR HG22 H 3.337 16.649 -4.912 1.00 . A A . 41 THR HG22 1 1
7 15631 1 1 41 THR HG23 H 3.735 17.491 -3.415 1.00 . A A . 41 THR HG23 1 1
7 15632 1 1 41 THR N N 2.773 19.944 -2.955 1.00 . A A . 41 THR N 1 1
7 15633 1 1 41 THR O O 4.366 21.734 -5.587 1.00 . A A . 41 THR O 1 1
7 15634 1 1 41 THR OG1 O 1.916 18.663 -5.279 1.00 . A A . 41 THR OG1 1 1
7 15635 1 1 42 GLY C C 1.364 22.863 -6.887 1.00 . A A . 42 GLY C 1 1
7 15636 1 1 42 GLY CA C 1.977 23.093 -5.519 1.00 . A A . 42 GLY CA 1 1
7 15637 1 1 42 GLY H H 1.558 21.436 -4.270 1.00 . A A . 42 GLY H 1 1
7 15638 1 1 42 GLY HA2 H 1.295 23.683 -4.926 1.00 . A A . 42 GLY HA2 1 1
7 15639 1 1 42 GLY HA3 H 2.901 23.639 -5.639 1.00 . A A . 42 GLY HA3 1 1
7 15640 1 1 42 GLY N N 2.254 21.852 -4.820 1.00 . A A . 42 GLY N 1 1
7 15641 1 1 42 GLY O O 0.929 23.807 -7.545 1.00 . A A . 42 GLY O 1 1
7 15642 1 1 43 GLU C C -0.718 21.590 -8.672 1.00 . A A . 43 GLU C 1 1
7 15643 1 1 43 GLU CA C 0.770 21.255 -8.615 1.00 . A A . 43 GLU CA 1 1
7 15644 1 1 43 GLU CB C 0.980 19.767 -8.902 1.00 . A A . 43 GLU CB 1 1
7 15645 1 1 43 GLU CD C 0.010 17.451 -8.625 1.00 . A A . 43 GLU CD 1 1
7 15646 1 1 43 GLU CG C 0.106 18.855 -8.058 1.00 . A A . 43 GLU CG 1 1
7 15647 1 1 43 GLU H H 1.694 20.895 -6.744 1.00 . A A . 43 GLU H 1 1
7 15648 1 1 43 GLU HA H 1.286 21.834 -9.365 1.00 . A A . 43 GLU HA 1 1
7 15649 1 1 43 GLU HB2 H 0.762 19.580 -9.943 1.00 . A A . 43 GLU HB2 1 1
7 15650 1 1 43 GLU HB3 H 2.013 19.519 -8.710 1.00 . A A . 43 GLU HB3 1 1
7 15651 1 1 43 GLU HG2 H 0.522 18.797 -7.064 1.00 . A A . 43 GLU HG2 1 1
7 15652 1 1 43 GLU HG3 H -0.888 19.275 -8.008 1.00 . A A . 43 GLU HG3 1 1
7 15653 1 1 43 GLU N N 1.332 21.605 -7.315 1.00 . A A . 43 GLU N 1 1
7 15654 1 1 43 GLU O O -1.312 21.647 -9.749 1.00 . A A . 43 GLU O 1 1
7 15655 1 1 43 GLU OE1 O 1.014 16.971 -9.192 1.00 . A A . 43 GLU OE1 1 1
7 15656 1 1 43 GLU OE2 O -1.067 16.833 -8.501 1.00 . A A . 43 GLU OE2 1 1
7 15657 1 1 44 LYS C C -3.087 23.266 -8.389 1.00 . A A . 44 LYS C 1 1
7 15658 1 1 44 LYS CA C -2.732 22.142 -7.421 1.00 . A A . 44 LYS CA 1 1
7 15659 1 1 44 LYS CB C -3.097 22.551 -5.992 1.00 . A A . 44 LYS CB 1 1
7 15660 1 1 44 LYS CD C -5.240 23.791 -5.569 1.00 . A A . 44 LYS CD 1 1
7 15661 1 1 44 LYS CE C -5.986 23.002 -6.634 1.00 . A A . 44 LYS CE 1 1
7 15662 1 1 44 LYS CG C -3.762 23.913 -5.900 1.00 . A A . 44 LYS CG 1 1
7 15663 1 1 44 LYS H H -0.787 21.752 -6.681 1.00 . A A . 44 LYS H 1 1
7 15664 1 1 44 LYS HA H -3.294 21.261 -7.689 1.00 . A A . 44 LYS HA 1 1
7 15665 1 1 44 LYS HB2 H -3.772 21.815 -5.582 1.00 . A A . 44 LYS HB2 1 1
7 15666 1 1 44 LYS HB3 H -2.196 22.572 -5.396 1.00 . A A . 44 LYS HB3 1 1
7 15667 1 1 44 LYS HD2 H -5.347 23.285 -4.621 1.00 . A A . 44 LYS HD2 1 1
7 15668 1 1 44 LYS HD3 H -5.667 24.781 -5.501 1.00 . A A . 44 LYS HD3 1 1
7 15669 1 1 44 LYS HE2 H -5.293 22.330 -7.117 1.00 . A A . 44 LYS HE2 1 1
7 15670 1 1 44 LYS HE3 H -6.768 22.430 -6.157 1.00 . A A . 44 LYS HE3 1 1
7 15671 1 1 44 LYS HG2 H -3.277 24.489 -5.126 1.00 . A A . 44 LYS HG2 1 1
7 15672 1 1 44 LYS HG3 H -3.655 24.420 -6.849 1.00 . A A . 44 LYS HG3 1 1
7 15673 1 1 44 LYS HZ1 H -5.862 24.496 -8.088 1.00 . A A . 44 LYS HZ1 1 1
7 15674 1 1 44 LYS HZ2 H -7.316 24.500 -7.224 1.00 . A A . 44 LYS HZ2 1 1
7 15675 1 1 44 LYS HZ3 H -7.040 23.324 -8.408 1.00 . A A . 44 LYS HZ3 1 1
7 15676 1 1 44 LYS N N -1.314 21.812 -7.506 1.00 . A A . 44 LYS N 1 1
7 15677 1 1 44 LYS NZ N -6.594 23.893 -7.660 1.00 . A A . 44 LYS NZ 1 1
7 15678 1 1 44 LYS O O -4.216 23.351 -8.870 1.00 . A A . 44 LYS O 1 1
7 15679 1 1 45 GLY C C -1.998 26.575 -8.964 1.00 . A A . 45 GLY C 1 1
7 15680 1 1 45 GLY CA C -2.345 25.234 -9.582 1.00 . A A . 45 GLY CA 1 1
7 15681 1 1 45 GLY H H -1.233 24.011 -8.258 1.00 . A A . 45 GLY H 1 1
7 15682 1 1 45 GLY HA2 H -1.742 25.090 -10.466 1.00 . A A . 45 GLY HA2 1 1
7 15683 1 1 45 GLY HA3 H -3.387 25.241 -9.866 1.00 . A A . 45 GLY HA3 1 1
7 15684 1 1 45 GLY N N -2.114 24.128 -8.671 1.00 . A A . 45 GLY N 1 1
7 15685 1 1 45 GLY O O -1.679 27.529 -9.673 1.00 . A A . 45 GLY O 1 1
7 15686 1 1 46 PHE C C -1.430 27.599 -5.463 1.00 . A A . 46 PHE C 1 1
7 15687 1 1 46 PHE CA C -1.756 27.883 -6.926 1.00 . A A . 46 PHE CA 1 1
7 15688 1 1 46 PHE CB C -2.933 28.856 -7.019 1.00 . A A . 46 PHE CB 1 1
7 15689 1 1 46 PHE CD1 C -4.980 27.505 -7.545 1.00 . A A . 46 PHE CD1 1 1
7 15690 1 1 46 PHE CD2 C -4.753 28.409 -5.350 1.00 . A A . 46 PHE CD2 1 1
7 15691 1 1 46 PHE CE1 C -6.192 26.942 -7.191 1.00 . A A . 46 PHE CE1 1 1
7 15692 1 1 46 PHE CE2 C -5.964 27.848 -4.990 1.00 . A A . 46 PHE CE2 1 1
7 15693 1 1 46 PHE CG C -4.248 28.245 -6.630 1.00 . A A . 46 PHE CG 1 1
7 15694 1 1 46 PHE CZ C -6.683 27.112 -5.911 1.00 . A A . 46 PHE CZ 1 1
7 15695 1 1 46 PHE H H -2.324 25.853 -7.128 1.00 . A A . 46 PHE H 1 1
7 15696 1 1 46 PHE HA H -0.893 28.330 -7.395 1.00 . A A . 46 PHE HA 1 1
7 15697 1 1 46 PHE HB2 H -2.750 29.694 -6.362 1.00 . A A . 46 PHE HB2 1 1
7 15698 1 1 46 PHE HB3 H -3.017 29.212 -8.035 1.00 . A A . 46 PHE HB3 1 1
7 15699 1 1 46 PHE HD1 H -4.597 27.370 -8.546 1.00 . A A . 46 PHE HD1 1 1
7 15700 1 1 46 PHE HD2 H -4.190 28.984 -4.629 1.00 . A A . 46 PHE HD2 1 1
7 15701 1 1 46 PHE HE1 H -6.753 26.367 -7.913 1.00 . A A . 46 PHE HE1 1 1
7 15702 1 1 46 PHE HE2 H -6.345 27.983 -3.989 1.00 . A A . 46 PHE HE2 1 1
7 15703 1 1 46 PHE HZ H -7.630 26.674 -5.632 1.00 . A A . 46 PHE HZ 1 1
7 15704 1 1 46 PHE N N -2.063 26.648 -7.639 1.00 . A A . 46 PHE N 1 1
7 15705 1 1 46 PHE O O -0.453 28.115 -4.922 1.00 . A A . 46 PHE O 1 1
7 15706 1 1 47 GLY C C -1.913 27.664 -2.552 1.00 . A A . 47 GLY C 1 1
7 15707 1 1 47 GLY CA C -2.041 26.437 -3.432 1.00 . A A . 47 GLY CA 1 1
7 15708 1 1 47 GLY H H -3.021 26.393 -5.309 1.00 . A A . 47 GLY H 1 1
7 15709 1 1 47 GLY HA2 H -2.873 25.842 -3.085 1.00 . A A . 47 GLY HA2 1 1
7 15710 1 1 47 GLY HA3 H -1.136 25.854 -3.351 1.00 . A A . 47 GLY HA3 1 1
7 15711 1 1 47 GLY N N -2.257 26.775 -4.827 1.00 . A A . 47 GLY N 1 1
7 15712 1 1 47 GLY O O -2.555 28.685 -2.801 1.00 . A A . 47 GLY O 1 1
7 15713 1 1 48 TYR C C 0.201 28.336 0.429 1.00 . A A . 48 TYR C 1 1
7 15714 1 1 48 TYR CA C -0.878 28.674 -0.595 1.00 . A A . 48 TYR CA 1 1
7 15715 1 1 48 TYR CB C -2.185 29.020 0.120 1.00 . A A . 48 TYR CB 1 1
7 15716 1 1 48 TYR CD1 C -1.288 30.983 1.431 1.00 . A A . 48 TYR CD1 1 1
7 15717 1 1 48 TYR CD2 C -3.296 31.287 0.184 1.00 . A A . 48 TYR CD2 1 1
7 15718 1 1 48 TYR CE1 C -1.351 32.295 1.860 1.00 . A A . 48 TYR CE1 1 1
7 15719 1 1 48 TYR CE2 C -3.366 32.600 0.607 1.00 . A A . 48 TYR CE2 1 1
7 15720 1 1 48 TYR CG C -2.258 30.457 0.586 1.00 . A A . 48 TYR CG 1 1
7 15721 1 1 48 TYR CZ C -2.391 33.099 1.445 1.00 . A A . 48 TYR CZ 1 1
7 15722 1 1 48 TYR H H -0.601 26.725 -1.372 1.00 . A A . 48 TYR H 1 1
7 15723 1 1 48 TYR HA H -0.556 29.529 -1.171 1.00 . A A . 48 TYR HA 1 1
7 15724 1 1 48 TYR HB2 H -3.011 28.848 -0.552 1.00 . A A . 48 TYR HB2 1 1
7 15725 1 1 48 TYR HB3 H -2.293 28.384 0.986 1.00 . A A . 48 TYR HB3 1 1
7 15726 1 1 48 TYR HD1 H -0.474 30.351 1.754 1.00 . A A . 48 TYR HD1 1 1
7 15727 1 1 48 TYR HD2 H -4.058 30.892 -0.473 1.00 . A A . 48 TYR HD2 1 1
7 15728 1 1 48 TYR HE1 H -0.587 32.687 2.517 1.00 . A A . 48 TYR HE1 1 1
7 15729 1 1 48 TYR HE2 H -4.181 33.230 0.282 1.00 . A A . 48 TYR HE2 1 1
7 15730 1 1 48 TYR HH H -2.735 34.430 2.789 1.00 . A A . 48 TYR HH 1 1
7 15731 1 1 48 TYR N N -1.084 27.565 -1.518 1.00 . A A . 48 TYR N 1 1
7 15732 1 1 48 TYR O O -0.079 27.750 1.475 1.00 . A A . 48 TYR O 1 1
7 15733 1 1 48 TYR OH O -2.458 34.406 1.870 1.00 . A A . 48 TYR OH 1 1
7 15734 1 1 49 LYS C C 2.784 29.624 1.964 1.00 . A A . 49 LYS C 1 1
7 15735 1 1 49 LYS CA C 2.562 28.452 1.014 1.00 . A A . 49 LYS CA 1 1
7 15736 1 1 49 LYS CB C 3.833 28.189 0.204 1.00 . A A . 49 LYS CB 1 1
7 15737 1 1 49 LYS CD C 5.119 26.326 -0.885 1.00 . A A . 49 LYS CD 1 1
7 15738 1 1 49 LYS CE C 5.000 24.823 -1.089 1.00 . A A . 49 LYS CE 1 1
7 15739 1 1 49 LYS CG C 4.374 26.779 0.360 1.00 . A A . 49 LYS CG 1 1
7 15740 1 1 49 LYS H H 1.599 29.176 -0.727 1.00 . A A . 49 LYS H 1 1
7 15741 1 1 49 LYS HA H 2.328 27.572 1.595 1.00 . A A . 49 LYS HA 1 1
7 15742 1 1 49 LYS HB2 H 3.620 28.357 -0.842 1.00 . A A . 49 LYS HB2 1 1
7 15743 1 1 49 LYS HB3 H 4.598 28.883 0.522 1.00 . A A . 49 LYS HB3 1 1
7 15744 1 1 49 LYS HD2 H 4.703 26.828 -1.745 1.00 . A A . 49 LYS HD2 1 1
7 15745 1 1 49 LYS HD3 H 6.163 26.586 -0.784 1.00 . A A . 49 LYS HD3 1 1
7 15746 1 1 49 LYS HE2 H 5.983 24.421 -1.285 1.00 . A A . 49 LYS HE2 1 1
7 15747 1 1 49 LYS HE3 H 4.605 24.381 -0.186 1.00 . A A . 49 LYS HE3 1 1
7 15748 1 1 49 LYS HG2 H 5.052 26.754 1.201 1.00 . A A . 49 LYS HG2 1 1
7 15749 1 1 49 LYS HG3 H 3.549 26.105 0.540 1.00 . A A . 49 LYS HG3 1 1
7 15750 1 1 49 LYS HZ1 H 3.108 24.535 -1.925 1.00 . A A . 49 LYS HZ1 1 1
7 15751 1 1 49 LYS HZ2 H 4.302 23.525 -2.569 1.00 . A A . 49 LYS HZ2 1 1
7 15752 1 1 49 LYS HZ3 H 4.249 25.158 -3.009 1.00 . A A . 49 LYS HZ3 1 1
7 15753 1 1 49 LYS N N 1.438 28.711 0.121 1.00 . A A . 49 LYS N 1 1
7 15754 1 1 49 LYS NZ N 4.102 24.487 -2.228 1.00 . A A . 49 LYS NZ 1 1
7 15755 1 1 49 LYS O O 2.660 30.784 1.574 1.00 . A A . 49 LYS O 1 1
7 15756 1 1 50 GLY C C 2.080 31.077 4.593 1.00 . A A . 50 GLY C 1 1
7 15757 1 1 50 GLY CA C 3.352 30.352 4.199 1.00 . A A . 50 GLY CA 1 1
7 15758 1 1 50 GLY H H 3.201 28.370 3.468 1.00 . A A . 50 GLY H 1 1
7 15759 1 1 50 GLY HA2 H 3.787 29.905 5.080 1.00 . A A . 50 GLY HA2 1 1
7 15760 1 1 50 GLY HA3 H 4.049 31.068 3.790 1.00 . A A . 50 GLY HA3 1 1
7 15761 1 1 50 GLY N N 3.116 29.313 3.213 1.00 . A A . 50 GLY N 1 1
7 15762 1 1 50 GLY O O 2.082 32.295 4.770 1.00 . A A . 50 GLY O 1 1
7 15763 1 1 51 SER C C -0.467 30.924 6.615 1.00 . A A . 51 SER C 1 1
7 15764 1 1 51 SER CA C -0.295 30.907 5.099 1.00 . A A . 51 SER CA 1 1
7 15765 1 1 51 SER CB C -1.437 30.120 4.453 1.00 . A A . 51 SER CB 1 1
7 15766 1 1 51 SER H H 1.054 29.361 4.573 1.00 . A A . 51 SER H 1 1
7 15767 1 1 51 SER HA H -0.317 31.923 4.734 1.00 . A A . 51 SER HA 1 1
7 15768 1 1 51 SER HB2 H -2.037 29.663 5.225 1.00 . A A . 51 SER HB2 1 1
7 15769 1 1 51 SER HB3 H -2.050 30.794 3.872 1.00 . A A . 51 SER HB3 1 1
7 15770 1 1 51 SER HG H -1.664 28.718 3.104 1.00 . A A . 51 SER HG 1 1
7 15771 1 1 51 SER N N 0.991 30.327 4.729 1.00 . A A . 51 SER N 1 1
7 15772 1 1 51 SER O O -1.586 30.858 7.124 1.00 . A A . 51 SER O 1 1
7 15773 1 1 51 SER OG O -0.939 29.104 3.600 1.00 . A A . 51 SER OG 1 1
7 15774 1 1 52 CYS C C -0.203 29.879 9.336 1.00 . A A . 52 CYS C 1 1
7 15775 1 1 52 CYS CA C 0.624 31.037 8.787 1.00 . A A . 52 CYS CA 1 1
7 15776 1 1 52 CYS CB C 0.056 32.366 9.286 1.00 . A A . 52 CYS CB 1 1
7 15777 1 1 52 CYS H H 1.512 31.061 6.866 1.00 . A A . 52 CYS H 1 1
7 15778 1 1 52 CYS HA H 1.640 30.935 9.138 1.00 . A A . 52 CYS HA 1 1
7 15779 1 1 52 CYS HB2 H -1.023 32.331 9.231 1.00 . A A . 52 CYS HB2 1 1
7 15780 1 1 52 CYS HB3 H 0.353 32.513 10.313 1.00 . A A . 52 CYS HB3 1 1
7 15781 1 1 52 CYS HG H 0.437 34.880 9.095 1.00 . A A . 52 CYS HG 1 1
7 15782 1 1 52 CYS N N 0.650 31.012 7.329 1.00 . A A . 52 CYS N 1 1
7 15783 1 1 52 CYS O O -0.603 28.981 8.595 1.00 . A A . 52 CYS O 1 1
7 15784 1 1 52 CYS SG S 0.606 33.805 8.339 1.00 . A A . 52 CYS SG 1 1
7 15785 1 1 53 PHE C C -2.639 29.346 11.621 1.00 . A A . 53 PHE C 1 1
7 15786 1 1 53 PHE CA C -1.232 28.855 11.290 1.00 . A A . 53 PHE CA 1 1
7 15787 1 1 53 PHE CB C -0.530 28.388 12.567 1.00 . A A . 53 PHE CB 1 1
7 15788 1 1 53 PHE CD1 C -0.086 26.014 11.884 1.00 . A A . 53 PHE CD1 1 1
7 15789 1 1 53 PHE CD2 C -1.260 26.406 13.923 1.00 . A A . 53 PHE CD2 1 1
7 15790 1 1 53 PHE CE1 C -0.174 24.650 12.092 1.00 . A A . 53 PHE CE1 1 1
7 15791 1 1 53 PHE CE2 C -1.350 25.044 14.136 1.00 . A A . 53 PHE CE2 1 1
7 15792 1 1 53 PHE CG C -0.627 26.906 12.796 1.00 . A A . 53 PHE CG 1 1
7 15793 1 1 53 PHE CZ C -0.807 24.165 13.219 1.00 . A A . 53 PHE CZ 1 1
7 15794 1 1 53 PHE H H -0.109 30.647 11.180 1.00 . A A . 53 PHE H 1 1
7 15795 1 1 53 PHE HA H -1.305 28.025 10.605 1.00 . A A . 53 PHE HA 1 1
7 15796 1 1 53 PHE HB2 H 0.516 28.646 12.509 1.00 . A A . 53 PHE HB2 1 1
7 15797 1 1 53 PHE HB3 H -0.974 28.886 13.416 1.00 . A A . 53 PHE HB3 1 1
7 15798 1 1 53 PHE HD1 H 0.409 26.393 11.002 1.00 . A A . 53 PHE HD1 1 1
7 15799 1 1 53 PHE HD2 H -1.686 27.092 14.640 1.00 . A A . 53 PHE HD2 1 1
7 15800 1 1 53 PHE HE1 H 0.252 23.966 11.373 1.00 . A A . 53 PHE HE1 1 1
7 15801 1 1 53 PHE HE2 H -1.846 24.666 15.018 1.00 . A A . 53 PHE HE2 1 1
7 15802 1 1 53 PHE HZ H -0.876 23.100 13.384 1.00 . A A . 53 PHE HZ 1 1
7 15803 1 1 53 PHE N N -0.455 29.904 10.641 1.00 . A A . 53 PHE N 1 1
7 15804 1 1 53 PHE O O -3.025 30.454 11.248 1.00 . A A . 53 PHE O 1 1
7 15805 1 1 54 HIS C C -4.924 28.851 14.220 1.00 . A A . 54 HIS C 1 1
7 15806 1 1 54 HIS CA C -4.765 28.860 12.702 1.00 . A A . 54 HIS CA 1 1
7 15807 1 1 54 HIS CB C -5.758 27.886 12.068 1.00 . A A . 54 HIS CB 1 1
7 15808 1 1 54 HIS CD2 C -8.092 28.958 11.709 1.00 . A A . 54 HIS CD2 1 1
7 15809 1 1 54 HIS CE1 C -9.086 28.169 13.497 1.00 . A A . 54 HIS CE1 1 1
7 15810 1 1 54 HIS CG C -7.189 28.203 12.377 1.00 . A A . 54 HIS CG 1 1
7 15811 1 1 54 HIS H H -3.036 27.643 12.589 1.00 . A A . 54 HIS H 1 1
7 15812 1 1 54 HIS HA H -4.967 29.855 12.338 1.00 . A A . 54 HIS HA 1 1
7 15813 1 1 54 HIS HB2 H -5.638 27.908 10.995 1.00 . A A . 54 HIS HB2 1 1
7 15814 1 1 54 HIS HB3 H -5.554 26.888 12.428 1.00 . A A . 54 HIS HB3 1 1
7 15815 1 1 54 HIS HD1 H -7.453 27.142 14.178 1.00 . A A . 54 HIS HD1 1 1
7 15816 1 1 54 HIS HD2 H -7.924 29.492 10.784 1.00 . A A . 54 HIS HD2 1 1
7 15817 1 1 54 HIS HE1 H -9.831 27.955 14.248 1.00 . A A . 54 HIS HE1 1 1
7 15818 1 1 54 HIS N N -3.401 28.512 12.322 1.00 . A A . 54 HIS N 1 1
7 15819 1 1 54 HIS ND1 N -7.842 27.724 13.493 1.00 . A A . 54 HIS ND1 1 1
7 15820 1 1 54 HIS NE2 N -9.263 28.921 12.426 1.00 . A A . 54 HIS NE2 1 1
7 15821 1 1 54 HIS O O -5.034 29.904 14.848 1.00 . A A . 54 HIS O 1 1
7 15822 1 1 55 ARG C C -4.155 26.427 16.780 1.00 . A A . 55 ARG C 1 1
7 15823 1 1 55 ARG CA C -5.086 27.511 16.245 1.00 . A A . 55 ARG CA 1 1
7 15824 1 1 55 ARG CB C -6.535 27.174 16.599 1.00 . A A . 55 ARG CB 1 1
7 15825 1 1 55 ARG CD C -8.257 26.814 18.393 1.00 . A A . 55 ARG CD 1 1
7 15826 1 1 55 ARG CG C -6.787 27.063 18.093 1.00 . A A . 55 ARG CG 1 1
7 15827 1 1 55 ARG CZ C -9.238 29.007 17.870 1.00 . A A . 55 ARG CZ 1 1
7 15828 1 1 55 ARG H H -4.846 26.853 14.247 1.00 . A A . 55 ARG H 1 1
7 15829 1 1 55 ARG HA H -4.823 28.453 16.702 1.00 . A A . 55 ARG HA 1 1
7 15830 1 1 55 ARG HB2 H -7.179 27.945 16.203 1.00 . A A . 55 ARG HB2 1 1
7 15831 1 1 55 ARG HB3 H -6.795 26.231 16.141 1.00 . A A . 55 ARG HB3 1 1
7 15832 1 1 55 ARG HD2 H -8.494 25.792 18.141 1.00 . A A . 55 ARG HD2 1 1
7 15833 1 1 55 ARG HD3 H -8.427 26.973 19.448 1.00 . A A . 55 ARG HD3 1 1
7 15834 1 1 55 ARG HE H -9.660 27.311 16.909 1.00 . A A . 55 ARG HE 1 1
7 15835 1 1 55 ARG HG2 H -6.207 26.242 18.487 1.00 . A A . 55 ARG HG2 1 1
7 15836 1 1 55 ARG HG3 H -6.482 27.983 18.569 1.00 . A A . 55 ARG HG3 1 1
7 15837 1 1 55 ARG HH11 H -7.916 29.009 19.398 1.00 . A A . 55 ARG HH11 1 1
7 15838 1 1 55 ARG HH12 H -8.615 30.549 19.019 1.00 . A A . 55 ARG HH12 1 1
7 15839 1 1 55 ARG HH21 H -10.587 29.332 16.401 1.00 . A A . 55 ARG HH21 1 1
7 15840 1 1 55 ARG HH22 H -10.135 30.731 17.314 1.00 . A A . 55 ARG HH22 1 1
7 15841 1 1 55 ARG N N -4.937 27.656 14.802 1.00 . A A . 55 ARG N 1 1
7 15842 1 1 55 ARG NE N -9.130 27.705 17.633 1.00 . A A . 55 ARG NE 1 1
7 15843 1 1 55 ARG NH1 N -8.532 29.568 18.843 1.00 . A A . 55 ARG NH1 1 1
7 15844 1 1 55 ARG NH2 N -10.054 29.751 17.135 1.00 . A A . 55 ARG NH2 1 1
7 15845 1 1 55 ARG O O -3.741 25.531 16.044 1.00 . A A . 55 ARG O 1 1
7 15846 1 1 56 ILE C C -3.316 25.341 20.165 1.00 . A A . 56 ILE C 1 1
7 15847 1 1 56 ILE CA C -2.948 25.543 18.699 1.00 . A A . 56 ILE CA 1 1
7 15848 1 1 56 ILE CB C -1.472 25.976 18.607 1.00 . A A . 56 ILE CB 1 1
7 15849 1 1 56 ILE CD1 C 0.462 26.267 16.979 1.00 . A A . 56 ILE CD1 1 1
7 15850 1 1 56 ILE CG1 C -0.930 25.719 17.199 1.00 . A A . 56 ILE CG1 1 1
7 15851 1 1 56 ILE CG2 C -0.639 25.239 19.644 1.00 . A A . 56 ILE CG2 1 1
7 15852 1 1 56 ILE H H -4.190 27.253 18.600 1.00 . A A . 56 ILE H 1 1
7 15853 1 1 56 ILE HA H -3.060 24.603 18.178 1.00 . A A . 56 ILE HA 1 1
7 15854 1 1 56 ILE HB H -1.416 27.033 18.819 1.00 . A A . 56 ILE HB 1 1
7 15855 1 1 56 ILE HD11 H 0.404 27.181 16.406 1.00 . A A . 56 ILE HD11 1 1
7 15856 1 1 56 ILE HD12 H 0.926 26.468 17.933 1.00 . A A . 56 ILE HD12 1 1
7 15857 1 1 56 ILE HD13 H 1.053 25.542 16.437 1.00 . A A . 56 ILE HD13 1 1
7 15858 1 1 56 ILE HG12 H -0.899 24.655 17.021 1.00 . A A . 56 ILE HG12 1 1
7 15859 1 1 56 ILE HG13 H -1.588 26.182 16.478 1.00 . A A . 56 ILE HG13 1 1
7 15860 1 1 56 ILE HG21 H -0.602 25.820 20.554 1.00 . A A . 56 ILE HG21 1 1
7 15861 1 1 56 ILE HG22 H -1.086 24.279 19.849 1.00 . A A . 56 ILE HG22 1 1
7 15862 1 1 56 ILE HG23 H 0.363 25.097 19.267 1.00 . A A . 56 ILE HG23 1 1
7 15863 1 1 56 ILE N N -3.829 26.516 18.065 1.00 . A A . 56 ILE N 1 1
7 15864 1 1 56 ILE O O -3.167 26.249 20.983 1.00 . A A . 56 ILE O 1 1
7 15865 1 1 57 ILE C C -3.257 22.767 22.455 1.00 . A A . 57 ILE C 1 1
7 15866 1 1 57 ILE CA C -4.180 23.822 21.857 1.00 . A A . 57 ILE CA 1 1
7 15867 1 1 57 ILE CB C -5.633 23.316 21.928 1.00 . A A . 57 ILE CB 1 1
7 15868 1 1 57 ILE CD1 C -7.894 23.806 20.865 1.00 . A A . 57 ILE CD1 1 1
7 15869 1 1 57 ILE CG1 C -6.593 24.377 21.384 1.00 . A A . 57 ILE CG1 1 1
7 15870 1 1 57 ILE CG2 C -5.997 22.949 23.359 1.00 . A A . 57 ILE CG2 1 1
7 15871 1 1 57 ILE H H -3.889 23.463 19.793 1.00 . A A . 57 ILE H 1 1
7 15872 1 1 57 ILE HA H -4.106 24.725 22.446 1.00 . A A . 57 ILE HA 1 1
7 15873 1 1 57 ILE HB H -5.711 22.426 21.322 1.00 . A A . 57 ILE HB 1 1
7 15874 1 1 57 ILE HD11 H -7.687 22.960 20.226 1.00 . A A . 57 ILE HD11 1 1
7 15875 1 1 57 ILE HD12 H -8.505 23.489 21.697 1.00 . A A . 57 ILE HD12 1 1
7 15876 1 1 57 ILE HD13 H -8.419 24.562 20.300 1.00 . A A . 57 ILE HD13 1 1
7 15877 1 1 57 ILE HG12 H -6.828 25.077 22.169 1.00 . A A . 57 ILE HG12 1 1
7 15878 1 1 57 ILE HG13 H -6.113 24.902 20.571 1.00 . A A . 57 ILE HG13 1 1
7 15879 1 1 57 ILE HG21 H -5.239 22.298 23.767 1.00 . A A . 57 ILE HG21 1 1
7 15880 1 1 57 ILE HG22 H -6.059 23.847 23.956 1.00 . A A . 57 ILE HG22 1 1
7 15881 1 1 57 ILE HG23 H -6.951 22.443 23.369 1.00 . A A . 57 ILE HG23 1 1
7 15882 1 1 57 ILE N N -3.794 24.145 20.489 1.00 . A A . 57 ILE N 1 1
7 15883 1 1 57 ILE O O -3.348 21.579 22.144 1.00 . A A . 57 ILE O 1 1
7 15884 1 1 58 PRO C C -2.061 21.391 25.007 1.00 . A A . 58 PRO C 1 1
7 15885 1 1 58 PRO CA C -1.389 22.316 23.998 1.00 . A A . 58 PRO CA 1 1
7 15886 1 1 58 PRO CB C -0.438 23.282 24.709 1.00 . A A . 58 PRO CB 1 1
7 15887 1 1 58 PRO CD C -2.181 24.610 23.753 1.00 . A A . 58 PRO CD 1 1
7 15888 1 1 58 PRO CG C -1.243 24.516 24.925 1.00 . A A . 58 PRO CG 1 1
7 15889 1 1 58 PRO HA H -0.836 21.725 23.282 1.00 . A A . 58 PRO HA 1 1
7 15890 1 1 58 PRO HB2 H -0.116 22.850 25.646 1.00 . A A . 58 PRO HB2 1 1
7 15891 1 1 58 PRO HB3 H 0.420 23.475 24.081 1.00 . A A . 58 PRO HB3 1 1
7 15892 1 1 58 PRO HD2 H -3.125 25.035 24.058 1.00 . A A . 58 PRO HD2 1 1
7 15893 1 1 58 PRO HD3 H -1.738 25.197 22.962 1.00 . A A . 58 PRO HD3 1 1
7 15894 1 1 58 PRO HG2 H -1.801 24.434 25.846 1.00 . A A . 58 PRO HG2 1 1
7 15895 1 1 58 PRO HG3 H -0.593 25.378 24.954 1.00 . A A . 58 PRO HG3 1 1
7 15896 1 1 58 PRO N N -2.346 23.207 23.336 1.00 . A A . 58 PRO N 1 1
7 15897 1 1 58 PRO O O -1.991 21.618 26.214 1.00 . A A . 58 PRO O 1 1
7 15898 1 1 59 GLY C C -4.410 18.561 24.638 1.00 . A A . 59 GLY C 1 1
7 15899 1 1 59 GLY CA C -3.387 19.403 25.376 1.00 . A A . 59 GLY CA 1 1
7 15900 1 1 59 GLY H H -2.735 20.216 23.533 1.00 . A A . 59 GLY H 1 1
7 15901 1 1 59 GLY HA2 H -2.651 18.750 25.820 1.00 . A A . 59 GLY HA2 1 1
7 15902 1 1 59 GLY HA3 H -3.888 19.951 26.161 1.00 . A A . 59 GLY HA3 1 1
7 15903 1 1 59 GLY N N -2.713 20.347 24.504 1.00 . A A . 59 GLY N 1 1
7 15904 1 1 59 GLY O O -4.706 17.437 25.042 1.00 . A A . 59 GLY O 1 1
7 15905 1 1 60 PHE C C -5.436 18.141 21.347 1.00 . A A . 60 PHE C 1 1
7 15906 1 1 60 PHE CA C -5.950 18.399 22.760 1.00 . A A . 60 PHE CA 1 1
7 15907 1 1 60 PHE CB C -7.251 19.203 22.704 1.00 . A A . 60 PHE CB 1 1
7 15908 1 1 60 PHE CD1 C -8.526 17.370 23.849 1.00 . A A . 60 PHE CD1 1 1
7 15909 1 1 60 PHE CD2 C -9.597 18.564 22.085 1.00 . A A . 60 PHE CD2 1 1
7 15910 1 1 60 PHE CE1 C -9.658 16.596 24.017 1.00 . A A . 60 PHE CE1 1 1
7 15911 1 1 60 PHE CE2 C -10.732 17.793 22.248 1.00 . A A . 60 PHE CE2 1 1
7 15912 1 1 60 PHE CG C -8.483 18.363 22.883 1.00 . A A . 60 PHE CG 1 1
7 15913 1 1 60 PHE CZ C -10.762 16.807 23.215 1.00 . A A . 60 PHE CZ 1 1
7 15914 1 1 60 PHE H H -4.675 20.007 23.283 1.00 . A A . 60 PHE H 1 1
7 15915 1 1 60 PHE HA H -6.142 17.452 23.239 1.00 . A A . 60 PHE HA 1 1
7 15916 1 1 60 PHE HB2 H -7.240 19.947 23.486 1.00 . A A . 60 PHE HB2 1 1
7 15917 1 1 60 PHE HB3 H -7.320 19.695 21.745 1.00 . A A . 60 PHE HB3 1 1
7 15918 1 1 60 PHE HD1 H -7.662 17.204 24.477 1.00 . A A . 60 PHE HD1 1 1
7 15919 1 1 60 PHE HD2 H -9.575 19.335 21.328 1.00 . A A . 60 PHE HD2 1 1
7 15920 1 1 60 PHE HE1 H -9.678 15.825 24.774 1.00 . A A . 60 PHE HE1 1 1
7 15921 1 1 60 PHE HE2 H -11.594 17.960 21.620 1.00 . A A . 60 PHE HE2 1 1
7 15922 1 1 60 PHE HZ H -11.648 16.203 23.345 1.00 . A A . 60 PHE HZ 1 1
7 15923 1 1 60 PHE N N -4.952 19.107 23.555 1.00 . A A . 60 PHE N 1 1
7 15924 1 1 60 PHE O O -5.421 17.003 20.879 1.00 . A A . 60 PHE O 1 1
7 15925 1 1 61 MET C C -4.351 20.473 18.674 1.00 . A A . 61 MET C 1 1
7 15926 1 1 61 MET CA C -4.503 19.095 19.312 1.00 . A A . 61 MET CA 1 1
7 15927 1 1 61 MET CB C -5.431 18.226 18.462 1.00 . A A . 61 MET CB 1 1
7 15928 1 1 61 MET CE C -7.947 20.605 17.167 1.00 . A A . 61 MET CE 1 1
7 15929 1 1 61 MET CG C -6.906 18.525 18.673 1.00 . A A . 61 MET CG 1 1
7 15930 1 1 61 MET H H -5.054 20.088 21.098 1.00 . A A . 61 MET H 1 1
7 15931 1 1 61 MET HA H -3.531 18.627 19.363 1.00 . A A . 61 MET HA 1 1
7 15932 1 1 61 MET HB2 H -5.199 18.385 17.420 1.00 . A A . 61 MET HB2 1 1
7 15933 1 1 61 MET HB3 H -5.258 17.188 18.707 1.00 . A A . 61 MET HB3 1 1
7 15934 1 1 61 MET HE1 H -7.019 21.045 17.502 1.00 . A A . 61 MET HE1 1 1
7 15935 1 1 61 MET HE2 H -8.181 20.968 16.177 1.00 . A A . 61 MET HE2 1 1
7 15936 1 1 61 MET HE3 H -8.741 20.878 17.848 1.00 . A A . 61 MET HE3 1 1
7 15937 1 1 61 MET HG2 H -7.363 17.683 19.173 1.00 . A A . 61 MET HG2 1 1
7 15938 1 1 61 MET HG3 H -6.995 19.402 19.296 1.00 . A A . 61 MET HG3 1 1
7 15939 1 1 61 MET N N -5.017 19.207 20.672 1.00 . A A . 61 MET N 1 1
7 15940 1 1 61 MET O O -4.885 21.462 19.177 1.00 . A A . 61 MET O 1 1
7 15941 1 1 61 MET SD S -7.783 18.822 17.126 1.00 . A A . 61 MET SD 1 1
7 15942 1 1 62 CYS C C -4.452 21.993 15.775 1.00 . A A . 62 CYS C 1 1
7 15943 1 1 62 CYS CA C -3.400 21.786 16.859 1.00 . A A . 62 CYS CA 1 1
7 15944 1 1 62 CYS CB C -2.001 21.807 16.241 1.00 . A A . 62 CYS CB 1 1
7 15945 1 1 62 CYS H H -3.222 19.706 17.213 1.00 . A A . 62 CYS H 1 1
7 15946 1 1 62 CYS HA H -3.479 22.587 17.578 1.00 . A A . 62 CYS HA 1 1
7 15947 1 1 62 CYS HB2 H -1.990 21.165 15.373 1.00 . A A . 62 CYS HB2 1 1
7 15948 1 1 62 CYS HB3 H -1.766 22.816 15.936 1.00 . A A . 62 CYS HB3 1 1
7 15949 1 1 62 CYS HG H 0.253 20.680 16.623 1.00 . A A . 62 CYS HG 1 1
7 15950 1 1 62 CYS N N -3.622 20.529 17.565 1.00 . A A . 62 CYS N 1 1
7 15951 1 1 62 CYS O O -5.512 21.369 15.798 1.00 . A A . 62 CYS O 1 1
7 15952 1 1 62 CYS SG S -0.693 21.247 17.356 1.00 . A A . 62 CYS SG 1 1
7 15953 1 1 63 GLN C C -4.480 24.201 12.784 1.00 . A A . 63 GLN C 1 1
7 15954 1 1 63 GLN CA C -5.072 23.166 13.735 1.00 . A A . 63 GLN CA 1 1
7 15955 1 1 63 GLN CB C -6.408 23.669 14.286 1.00 . A A . 63 GLN CB 1 1
7 15956 1 1 63 GLN CD C -8.781 24.238 13.634 1.00 . A A . 63 GLN CD 1 1
7 15957 1 1 63 GLN CG C -7.322 24.258 13.224 1.00 . A A . 63 GLN CG 1 1
7 15958 1 1 63 GLN H H -3.290 23.340 14.862 1.00 . A A . 63 GLN H 1 1
7 15959 1 1 63 GLN HA H -5.241 22.250 13.190 1.00 . A A . 63 GLN HA 1 1
7 15960 1 1 63 GLN HB2 H -6.922 22.844 14.757 1.00 . A A . 63 GLN HB2 1 1
7 15961 1 1 63 GLN HB3 H -6.214 24.431 15.026 1.00 . A A . 63 GLN HB3 1 1
7 15962 1 1 63 GLN HE21 H -9.151 25.818 12.485 1.00 . A A . 63 GLN HE21 1 1
7 15963 1 1 63 GLN HE22 H -10.505 25.186 13.350 1.00 . A A . 63 GLN HE22 1 1
7 15964 1 1 63 GLN HG2 H -7.029 25.282 13.043 1.00 . A A . 63 GLN HG2 1 1
7 15965 1 1 63 GLN HG3 H -7.210 23.687 12.315 1.00 . A A . 63 GLN HG3 1 1
7 15966 1 1 63 GLN N N -4.151 22.875 14.826 1.00 . A A . 63 GLN N 1 1
7 15967 1 1 63 GLN NE2 N -9.558 25.175 13.104 1.00 . A A . 63 GLN NE2 1 1
7 15968 1 1 63 GLN O O -4.014 25.256 13.211 1.00 . A A . 63 GLN O 1 1
7 15969 1 1 63 GLN OE1 O -9.206 23.389 14.418 1.00 . A A . 63 GLN OE1 1 1
7 15970 1 1 64 GLY C C -4.750 24.782 9.204 1.00 . A A . 64 GLY C 1 1
7 15971 1 1 64 GLY CA C -3.963 24.804 10.500 1.00 . A A . 64 GLY CA 1 1
7 15972 1 1 64 GLY H H -4.886 23.034 11.208 1.00 . A A . 64 GLY H 1 1
7 15973 1 1 64 GLY HA2 H -3.980 25.805 10.902 1.00 . A A . 64 GLY HA2 1 1
7 15974 1 1 64 GLY HA3 H -2.940 24.527 10.291 1.00 . A A . 64 GLY HA3 1 1
7 15975 1 1 64 GLY N N -4.502 23.890 11.491 1.00 . A A . 64 GLY N 1 1
7 15976 1 1 64 GLY O O -4.308 24.206 8.211 1.00 . A A . 64 GLY O 1 1
7 15977 1 1 65 GLY C C -6.867 26.842 7.441 1.00 . A A . 65 GLY C 1 1
7 15978 1 1 65 GLY CA C -6.753 25.448 8.025 1.00 . A A . 65 GLY CA 1 1
7 15979 1 1 65 GLY H H -6.223 25.853 10.035 1.00 . A A . 65 GLY H 1 1
7 15980 1 1 65 GLY HA2 H -6.329 24.791 7.281 1.00 . A A . 65 GLY HA2 1 1
7 15981 1 1 65 GLY HA3 H -7.742 25.096 8.281 1.00 . A A . 65 GLY HA3 1 1
7 15982 1 1 65 GLY N N -5.921 25.411 9.214 1.00 . A A . 65 GLY N 1 1
7 15983 1 1 65 GLY O O -7.809 27.575 7.744 1.00 . A A . 65 GLY O 1 1
7 15984 1 1 66 ASP C C -5.912 28.403 4.453 1.00 . A A . 66 ASP C 1 1
7 15985 1 1 66 ASP CA C -5.901 28.527 5.974 1.00 . A A . 66 ASP CA 1 1
7 15986 1 1 66 ASP CB C -4.677 29.326 6.424 1.00 . A A . 66 ASP CB 1 1
7 15987 1 1 66 ASP CG C -5.008 30.324 7.517 1.00 . A A . 66 ASP CG 1 1
7 15988 1 1 66 ASP H H -5.181 26.582 6.400 1.00 . A A . 66 ASP H 1 1
7 15989 1 1 66 ASP HA H -6.794 29.046 6.286 1.00 . A A . 66 ASP HA 1 1
7 15990 1 1 66 ASP HB2 H -3.928 28.645 6.800 1.00 . A A . 66 ASP HB2 1 1
7 15991 1 1 66 ASP HB3 H -4.276 29.865 5.578 1.00 . A A . 66 ASP HB3 1 1
7 15992 1 1 66 ASP N N -5.905 27.211 6.602 1.00 . A A . 66 ASP N 1 1
7 15993 1 1 66 ASP O O -4.932 27.966 3.849 1.00 . A A . 66 ASP O 1 1
7 15994 1 1 66 ASP OD1 O -5.460 29.891 8.597 1.00 . A A . 66 ASP OD1 1 1
7 15995 1 1 66 ASP OD2 O -4.814 31.537 7.292 1.00 . A A . 66 ASP OD2 1 1
7 15996 1 1 67 PHE C C -7.589 30.071 1.821 1.00 . A A . 67 PHE C 1 1
7 15997 1 1 67 PHE CA C -7.165 28.721 2.391 1.00 . A A . 67 PHE CA 1 1
7 15998 1 1 67 PHE CB C -8.187 27.649 2.007 1.00 . A A . 67 PHE CB 1 1
7 15999 1 1 67 PHE CD1 C -7.183 25.712 3.247 1.00 . A A . 67 PHE CD1 1 1
7 16000 1 1 67 PHE CD2 C -7.575 25.479 0.906 1.00 . A A . 67 PHE CD2 1 1
7 16001 1 1 67 PHE CE1 C -6.676 24.428 3.293 1.00 . A A . 67 PHE CE1 1 1
7 16002 1 1 67 PHE CE2 C -7.069 24.193 0.947 1.00 . A A . 67 PHE CE2 1 1
7 16003 1 1 67 PHE CG C -7.637 26.252 2.054 1.00 . A A . 67 PHE CG 1 1
7 16004 1 1 67 PHE CZ C -6.620 23.667 2.142 1.00 . A A . 67 PHE CZ 1 1
7 16005 1 1 67 PHE H H -7.772 29.130 4.378 1.00 . A A . 67 PHE H 1 1
7 16006 1 1 67 PHE HA H -6.204 28.455 1.979 1.00 . A A . 67 PHE HA 1 1
7 16007 1 1 67 PHE HB2 H -9.024 27.699 2.687 1.00 . A A . 67 PHE HB2 1 1
7 16008 1 1 67 PHE HB3 H -8.534 27.837 1.002 1.00 . A A . 67 PHE HB3 1 1
7 16009 1 1 67 PHE HD1 H -7.228 26.306 4.148 1.00 . A A . 67 PHE HD1 1 1
7 16010 1 1 67 PHE HD2 H -7.926 25.890 -0.030 1.00 . A A . 67 PHE HD2 1 1
7 16011 1 1 67 PHE HE1 H -6.326 24.018 4.229 1.00 . A A . 67 PHE HE1 1 1
7 16012 1 1 67 PHE HE2 H -7.026 23.601 0.044 1.00 . A A . 67 PHE HE2 1 1
7 16013 1 1 67 PHE HZ H -6.224 22.663 2.175 1.00 . A A . 67 PHE HZ 1 1
7 16014 1 1 67 PHE N N -7.026 28.790 3.841 1.00 . A A . 67 PHE N 1 1
7 16015 1 1 67 PHE O O -6.785 30.784 1.218 1.00 . A A . 67 PHE O 1 1
7 16016 1 1 68 THR C C -10.403 32.271 2.491 1.00 . A A . 68 THR C 1 1
7 16017 1 1 68 THR CA C -9.390 31.680 1.517 1.00 . A A . 68 THR CA 1 1
7 16018 1 1 68 THR CB C -10.059 31.506 0.141 1.00 . A A . 68 THR CB 1 1
7 16019 1 1 68 THR CG2 C -9.230 30.596 -0.753 1.00 . A A . 68 THR CG2 1 1
7 16020 1 1 68 THR H H -9.449 29.807 2.501 1.00 . A A . 68 THR H 1 1
7 16021 1 1 68 THR HA H -8.565 32.370 1.408 1.00 . A A . 68 THR HA 1 1
7 16022 1 1 68 THR HB H -10.136 32.475 -0.330 1.00 . A A . 68 THR HB 1 1
7 16023 1 1 68 THR HG1 H -12.018 31.669 0.297 1.00 . A A . 68 THR HG1 1 1
7 16024 1 1 68 THR HG21 H -8.236 31.005 -0.861 1.00 . A A . 68 THR HG21 1 1
7 16025 1 1 68 THR HG22 H -9.697 30.522 -1.723 1.00 . A A . 68 THR HG22 1 1
7 16026 1 1 68 THR HG23 H -9.168 29.614 -0.307 1.00 . A A . 68 THR HG23 1 1
7 16027 1 1 68 THR N N -8.858 30.417 2.013 1.00 . A A . 68 THR N 1 1
7 16028 1 1 68 THR O O -10.408 33.476 2.742 1.00 . A A . 68 THR O 1 1
7 16029 1 1 68 THR OG1 O -11.372 30.958 0.301 1.00 . A A . 68 THR OG1 1 1
7 16030 1 1 69 ARG C C -13.294 32.765 3.306 1.00 . A A . 69 ARG C 1 1
7 16031 1 1 69 ARG CA C -12.278 31.852 3.985 1.00 . A A . 69 ARG CA 1 1
7 16032 1 1 69 ARG CB C -11.629 32.580 5.164 1.00 . A A . 69 ARG CB 1 1
7 16033 1 1 69 ARG CD C -12.333 32.461 7.574 1.00 . A A . 69 ARG CD 1 1
7 16034 1 1 69 ARG CG C -11.596 31.760 6.443 1.00 . A A . 69 ARG CG 1 1
7 16035 1 1 69 ARG CZ C -10.708 34.007 8.580 1.00 . A A . 69 ARG CZ 1 1
7 16036 1 1 69 ARG H H -11.206 30.465 2.799 1.00 . A A . 69 ARG H 1 1
7 16037 1 1 69 ARG HA H -12.789 30.975 4.353 1.00 . A A . 69 ARG HA 1 1
7 16038 1 1 69 ARG HB2 H -10.613 32.835 4.900 1.00 . A A . 69 ARG HB2 1 1
7 16039 1 1 69 ARG HB3 H -12.181 33.488 5.358 1.00 . A A . 69 ARG HB3 1 1
7 16040 1 1 69 ARG HD2 H -12.839 33.326 7.173 1.00 . A A . 69 ARG HD2 1 1
7 16041 1 1 69 ARG HD3 H -13.060 31.779 7.989 1.00 . A A . 69 ARG HD3 1 1
7 16042 1 1 69 ARG HE H -11.349 32.318 9.426 1.00 . A A . 69 ARG HE 1 1
7 16043 1 1 69 ARG HG2 H -12.066 30.805 6.260 1.00 . A A . 69 ARG HG2 1 1
7 16044 1 1 69 ARG HG3 H -10.568 31.607 6.735 1.00 . A A . 69 ARG HG3 1 1
7 16045 1 1 69 ARG HH11 H -11.396 34.561 6.763 1.00 . A A . 69 ARG HH11 1 1
7 16046 1 1 69 ARG HH12 H -10.250 35.642 7.484 1.00 . A A . 69 ARG HH12 1 1
7 16047 1 1 69 ARG HH21 H -9.839 33.734 10.385 1.00 . A A . 69 ARG HH21 1 1
7 16048 1 1 69 ARG HH22 H -9.365 35.170 9.543 1.00 . A A . 69 ARG HH22 1 1
7 16049 1 1 69 ARG N N -11.259 31.414 3.038 1.00 . A A . 69 ARG N 1 1
7 16050 1 1 69 ARG NE N -11.426 32.891 8.634 1.00 . A A . 69 ARG NE 1 1
7 16051 1 1 69 ARG NH1 N -10.791 34.801 7.522 1.00 . A A . 69 ARG NH1 1 1
7 16052 1 1 69 ARG NH2 N -9.905 34.330 9.585 1.00 . A A . 69 ARG NH2 1 1
7 16053 1 1 69 ARG O O -14.380 32.328 2.924 1.00 . A A . 69 ARG O 1 1
7 16054 1 1 70 HIS C C -15.213 34.958 3.137 1.00 . A A . 70 HIS C 1 1
7 16055 1 1 70 HIS CA C -13.816 35.012 2.527 1.00 . A A . 70 HIS CA 1 1
7 16056 1 1 70 HIS CB C -13.894 34.759 1.022 1.00 . A A . 70 HIS CB 1 1
7 16057 1 1 70 HIS CD2 C -11.466 35.595 0.656 1.00 . A A . 70 HIS CD2 1 1
7 16058 1 1 70 HIS CE1 C -11.619 36.104 -1.471 1.00 . A A . 70 HIS CE1 1 1
7 16059 1 1 70 HIS CG C -12.729 35.313 0.260 1.00 . A A . 70 HIS CG 1 1
7 16060 1 1 70 HIS H H -12.057 34.326 3.485 1.00 . A A . 70 HIS H 1 1
7 16061 1 1 70 HIS HA H -13.400 35.994 2.697 1.00 . A A . 70 HIS HA 1 1
7 16062 1 1 70 HIS HB2 H -13.930 33.694 0.844 1.00 . A A . 70 HIS HB2 1 1
7 16063 1 1 70 HIS HB3 H -14.793 35.215 0.632 1.00 . A A . 70 HIS HB3 1 1
7 16064 1 1 70 HIS HD1 H -13.581 35.553 -1.652 1.00 . A A . 70 HIS HD1 1 1
7 16065 1 1 70 HIS HD2 H -11.059 35.459 1.648 1.00 . A A . 70 HIS HD2 1 1
7 16066 1 1 70 HIS HE1 H -11.374 36.439 -2.468 1.00 . A A . 70 HIS HE1 1 1
7 16067 1 1 70 HIS N N -12.935 34.037 3.160 1.00 . A A . 70 HIS N 1 1
7 16068 1 1 70 HIS ND1 N -12.793 35.644 -1.077 1.00 . A A . 70 HIS ND1 1 1
7 16069 1 1 70 HIS NE2 N -10.796 36.085 -0.438 1.00 . A A . 70 HIS NE2 1 1
7 16070 1 1 70 HIS O O -16.205 35.236 2.465 1.00 . A A . 70 HIS O 1 1
7 16071 1 1 71 ASN C C -16.359 34.029 6.550 1.00 . A A . 71 ASN C 1 1
7 16072 1 1 71 ASN CA C -16.559 34.508 5.115 1.00 . A A . 71 ASN CA 1 1
7 16073 1 1 71 ASN CB C -17.503 33.557 4.376 1.00 . A A . 71 ASN CB 1 1
7 16074 1 1 71 ASN CG C -18.672 33.118 5.236 1.00 . A A . 71 ASN CG 1 1
7 16075 1 1 71 ASN H H -14.456 34.390 4.899 1.00 . A A . 71 ASN H 1 1
7 16076 1 1 71 ASN HA H -16.997 35.494 5.134 1.00 . A A . 71 ASN HA 1 1
7 16077 1 1 71 ASN HB2 H -17.893 34.056 3.501 1.00 . A A . 71 ASN HB2 1 1
7 16078 1 1 71 ASN HB3 H -16.954 32.679 4.070 1.00 . A A . 71 ASN HB3 1 1
7 16079 1 1 71 ASN HD21 H -18.658 31.323 4.382 1.00 . A A . 71 ASN HD21 1 1
7 16080 1 1 71 ASN HD22 H -19.863 31.568 5.595 1.00 . A A . 71 ASN HD22 1 1
7 16081 1 1 71 ASN N N -15.283 34.599 4.415 1.00 . A A . 71 ASN N 1 1
7 16082 1 1 71 ASN ND2 N -19.108 31.878 5.053 1.00 . A A . 71 ASN ND2 1 1
7 16083 1 1 71 ASN O O -16.448 34.812 7.495 1.00 . A A . 71 ASN O 1 1
7 16084 1 1 71 ASN OD1 O -19.176 33.885 6.057 1.00 . A A . 71 ASN OD1 1 1
7 16085 1 1 72 GLY C C -15.969 30.663 8.037 1.00 . A A . 72 GLY C 1 1
7 16086 1 1 72 GLY CA C -15.878 32.176 8.027 1.00 . A A . 72 GLY CA 1 1
7 16087 1 1 72 GLY H H -16.028 32.160 5.915 1.00 . A A . 72 GLY H 1 1
7 16088 1 1 72 GLY HA2 H -14.901 32.470 8.381 1.00 . A A . 72 GLY HA2 1 1
7 16089 1 1 72 GLY HA3 H -16.627 32.574 8.697 1.00 . A A . 72 GLY HA3 1 1
7 16090 1 1 72 GLY N N -16.087 32.737 6.705 1.00 . A A . 72 GLY N 1 1
7 16091 1 1 72 GLY O O -16.733 30.084 8.810 1.00 . A A . 72 GLY O 1 1
7 16092 1 1 73 THR C C -14.169 28.079 6.058 1.00 . A A . 73 THR C 1 1
7 16093 1 1 73 THR CA C -15.187 28.565 7.083 1.00 . A A . 73 THR CA 1 1
7 16094 1 1 73 THR CB C -16.579 28.024 6.705 1.00 . A A . 73 THR CB 1 1
7 16095 1 1 73 THR CG2 C -17.060 28.635 5.397 1.00 . A A . 73 THR CG2 1 1
7 16096 1 1 73 THR H H -14.602 30.537 6.584 1.00 . A A . 73 THR H 1 1
7 16097 1 1 73 THR HA H -14.922 28.171 8.054 1.00 . A A . 73 THR HA 1 1
7 16098 1 1 73 THR HB H -17.276 28.288 7.487 1.00 . A A . 73 THR HB 1 1
7 16099 1 1 73 THR HG1 H -16.790 26.196 7.416 1.00 . A A . 73 THR HG1 1 1
7 16100 1 1 73 THR HG21 H -18.000 29.140 5.561 1.00 . A A . 73 THR HG21 1 1
7 16101 1 1 73 THR HG22 H -17.193 27.855 4.663 1.00 . A A . 73 THR HG22 1 1
7 16102 1 1 73 THR HG23 H -16.328 29.344 5.041 1.00 . A A . 73 THR HG23 1 1
7 16103 1 1 73 THR N N -15.189 30.020 7.174 1.00 . A A . 73 THR N 1 1
7 16104 1 1 73 THR O O -14.505 27.328 5.143 1.00 . A A . 73 THR O 1 1
7 16105 1 1 73 THR OG1 O -16.533 26.598 6.582 1.00 . A A . 73 THR OG1 1 1
7 16106 1 1 74 GLY C C -11.614 26.619 5.332 1.00 . A A . 74 GLY C 1 1
7 16107 1 1 74 GLY CA C -11.874 28.111 5.298 1.00 . A A . 74 GLY CA 1 1
7 16108 1 1 74 GLY H H -12.713 29.111 6.965 1.00 . A A . 74 GLY H 1 1
7 16109 1 1 74 GLY HA2 H -12.161 28.394 4.296 1.00 . A A . 74 GLY HA2 1 1
7 16110 1 1 74 GLY HA3 H -10.963 28.630 5.559 1.00 . A A . 74 GLY HA3 1 1
7 16111 1 1 74 GLY N N -12.922 28.513 6.217 1.00 . A A . 74 GLY N 1 1
7 16112 1 1 74 GLY O O -12.207 25.896 6.131 1.00 . A A . 74 GLY O 1 1
7 16113 1 1 75 GLY C C -11.275 23.983 3.426 1.00 . A A . 75 GLY C 1 1
7 16114 1 1 75 GLY CA C -10.403 24.740 4.408 1.00 . A A . 75 GLY CA 1 1
7 16115 1 1 75 GLY H H -10.281 26.777 3.846 1.00 . A A . 75 GLY H 1 1
7 16116 1 1 75 GLY HA2 H -9.369 24.626 4.118 1.00 . A A . 75 GLY HA2 1 1
7 16117 1 1 75 GLY HA3 H -10.539 24.316 5.393 1.00 . A A . 75 GLY HA3 1 1
7 16118 1 1 75 GLY N N -10.724 26.154 4.459 1.00 . A A . 75 GLY N 1 1
7 16119 1 1 75 GLY O O -12.474 23.816 3.648 1.00 . A A . 75 GLY O 1 1
7 16120 1 1 76 LYS C C -10.483 21.792 0.601 1.00 . A A . 76 LYS C 1 1
7 16121 1 1 76 LYS CA C -11.400 22.782 1.312 1.00 . A A . 76 LYS CA 1 1
7 16122 1 1 76 LYS CB C -12.016 23.744 0.294 1.00 . A A . 76 LYS CB 1 1
7 16123 1 1 76 LYS CD C -11.157 24.917 -1.754 1.00 . A A . 76 LYS CD 1 1
7 16124 1 1 76 LYS CE C -9.878 25.467 -2.366 1.00 . A A . 76 LYS CE 1 1
7 16125 1 1 76 LYS CG C -11.034 24.768 -0.247 1.00 . A A . 76 LYS CG 1 1
7 16126 1 1 76 LYS H H -9.713 23.689 2.213 1.00 . A A . 76 LYS H 1 1
7 16127 1 1 76 LYS HA H -12.191 22.233 1.801 1.00 . A A . 76 LYS HA 1 1
7 16128 1 1 76 LYS HB2 H -12.402 23.172 -0.536 1.00 . A A . 76 LYS HB2 1 1
7 16129 1 1 76 LYS HB3 H -12.832 24.273 0.766 1.00 . A A . 76 LYS HB3 1 1
7 16130 1 1 76 LYS HD2 H -11.364 23.950 -2.187 1.00 . A A . 76 LYS HD2 1 1
7 16131 1 1 76 LYS HD3 H -11.971 25.593 -1.974 1.00 . A A . 76 LYS HD3 1 1
7 16132 1 1 76 LYS HE2 H -9.158 25.628 -1.579 1.00 . A A . 76 LYS HE2 1 1
7 16133 1 1 76 LYS HE3 H -9.489 24.742 -3.066 1.00 . A A . 76 LYS HE3 1 1
7 16134 1 1 76 LYS HG2 H -11.232 25.723 0.216 1.00 . A A . 76 LYS HG2 1 1
7 16135 1 1 76 LYS HG3 H -10.029 24.451 -0.007 1.00 . A A . 76 LYS HG3 1 1
7 16136 1 1 76 LYS HZ1 H -11.050 26.745 -3.531 1.00 . A A . 76 LYS HZ1 1 1
7 16137 1 1 76 LYS HZ2 H -9.389 26.891 -3.814 1.00 . A A . 76 LYS HZ2 1 1
7 16138 1 1 76 LYS HZ3 H -10.068 27.547 -2.410 1.00 . A A . 76 LYS HZ3 1 1
7 16139 1 1 76 LYS N N -10.672 23.525 2.334 1.00 . A A . 76 LYS N 1 1
7 16140 1 1 76 LYS NZ N -10.112 26.752 -3.080 1.00 . A A . 76 LYS NZ 1 1
7 16141 1 1 76 LYS O O -9.265 21.971 0.572 1.00 . A A . 76 LYS O 1 1
7 16142 1 1 77 SER C C -10.241 20.043 -2.173 1.00 . A A . 77 SER C 1 1
7 16143 1 1 77 SER CA C -10.310 19.730 -0.681 1.00 . A A . 77 SER CA 1 1
7 16144 1 1 77 SER CB C -10.935 18.351 -0.465 1.00 . A A . 77 SER CB 1 1
7 16145 1 1 77 SER H H -12.050 20.662 0.086 1.00 . A A . 77 SER H 1 1
7 16146 1 1 77 SER HA H -9.308 19.729 -0.279 1.00 . A A . 77 SER HA 1 1
7 16147 1 1 77 SER HB2 H -10.420 17.625 -1.076 1.00 . A A . 77 SER HB2 1 1
7 16148 1 1 77 SER HB3 H -10.843 18.076 0.575 1.00 . A A . 77 SER HB3 1 1
7 16149 1 1 77 SER HG H -12.814 18.795 -0.132 1.00 . A A . 77 SER HG 1 1
7 16150 1 1 77 SER N N -11.075 20.749 0.028 1.00 . A A . 77 SER N 1 1
7 16151 1 1 77 SER O O -10.634 19.227 -3.007 1.00 . A A . 77 SER O 1 1
7 16152 1 1 77 SER OG O -12.308 18.352 -0.818 1.00 . A A . 77 SER OG 1 1
7 16153 1 1 78 ILE C C -10.839 21.227 -4.701 1.00 . A A . 78 ILE C 1 1
7 16154 1 1 78 ILE CA C -9.618 21.649 -3.891 1.00 . A A . 78 ILE CA 1 1
7 16155 1 1 78 ILE CB C -8.354 21.065 -4.547 1.00 . A A . 78 ILE CB 1 1
7 16156 1 1 78 ILE CD1 C -7.447 18.913 -5.560 1.00 . A A . 78 ILE CD1 1 1
7 16157 1 1 78 ILE CG1 C -8.444 19.538 -4.610 1.00 . A A . 78 ILE CG1 1 1
7 16158 1 1 78 ILE CG2 C -7.112 21.495 -3.781 1.00 . A A . 78 ILE CG2 1 1
7 16159 1 1 78 ILE H H -9.444 21.835 -1.790 1.00 . A A . 78 ILE H 1 1
7 16160 1 1 78 ILE HA H -9.543 22.727 -3.907 1.00 . A A . 78 ILE HA 1 1
7 16161 1 1 78 ILE HB H -8.282 21.456 -5.550 1.00 . A A . 78 ILE HB 1 1
7 16162 1 1 78 ILE HD11 H -6.447 19.212 -5.281 1.00 . A A . 78 ILE HD11 1 1
7 16163 1 1 78 ILE HD12 H -7.529 17.838 -5.512 1.00 . A A . 78 ILE HD12 1 1
7 16164 1 1 78 ILE HD13 H -7.653 19.245 -6.568 1.00 . A A . 78 ILE HD13 1 1
7 16165 1 1 78 ILE HG12 H -8.265 19.132 -3.628 1.00 . A A . 78 ILE HG12 1 1
7 16166 1 1 78 ILE HG13 H -9.435 19.258 -4.936 1.00 . A A . 78 ILE HG13 1 1
7 16167 1 1 78 ILE HG21 H -6.266 21.521 -4.452 1.00 . A A . 78 ILE HG21 1 1
7 16168 1 1 78 ILE HG22 H -7.270 22.479 -3.365 1.00 . A A . 78 ILE HG22 1 1
7 16169 1 1 78 ILE HG23 H -6.918 20.793 -2.984 1.00 . A A . 78 ILE HG23 1 1
7 16170 1 1 78 ILE N N -9.740 21.229 -2.500 1.00 . A A . 78 ILE N 1 1
7 16171 1 1 78 ILE O O -10.724 20.852 -5.868 1.00 . A A . 78 ILE O 1 1
7 16172 1 1 79 TYR C C -14.451 21.579 -4.063 1.00 . A A . 79 TYR C 1 1
7 16173 1 1 79 TYR CA C -13.253 20.918 -4.738 1.00 . A A . 79 TYR CA 1 1
7 16174 1 1 79 TYR CB C -13.422 19.398 -4.727 1.00 . A A . 79 TYR CB 1 1
7 16175 1 1 79 TYR CD1 C -12.776 19.088 -7.148 1.00 . A A . 79 TYR CD1 1 1
7 16176 1 1 79 TYR CD2 C -11.800 17.637 -5.529 1.00 . A A . 79 TYR CD2 1 1
7 16177 1 1 79 TYR CE1 C -12.075 18.448 -8.152 1.00 . A A . 79 TYR CE1 1 1
7 16178 1 1 79 TYR CE2 C -11.094 16.992 -6.526 1.00 . A A . 79 TYR CE2 1 1
7 16179 1 1 79 TYR CG C -12.652 18.695 -5.822 1.00 . A A . 79 TYR CG 1 1
7 16180 1 1 79 TYR CZ C -11.235 17.401 -7.836 1.00 . A A . 79 TYR CZ 1 1
7 16181 1 1 79 TYR H H -12.038 21.601 -3.145 1.00 . A A . 79 TYR H 1 1
7 16182 1 1 79 TYR HA H -13.198 21.257 -5.762 1.00 . A A . 79 TYR HA 1 1
7 16183 1 1 79 TYR HB2 H -13.078 19.011 -3.780 1.00 . A A . 79 TYR HB2 1 1
7 16184 1 1 79 TYR HB3 H -14.468 19.158 -4.850 1.00 . A A . 79 TYR HB3 1 1
7 16185 1 1 79 TYR HD1 H -13.434 19.910 -7.392 1.00 . A A . 79 TYR HD1 1 1
7 16186 1 1 79 TYR HD2 H -11.691 17.318 -4.502 1.00 . A A . 79 TYR HD2 1 1
7 16187 1 1 79 TYR HE1 H -12.184 18.769 -9.177 1.00 . A A . 79 TYR HE1 1 1
7 16188 1 1 79 TYR HE2 H -10.436 16.171 -6.279 1.00 . A A . 79 TYR HE2 1 1
7 16189 1 1 79 TYR HH H -9.593 16.911 -8.708 1.00 . A A . 79 TYR HH 1 1
7 16190 1 1 79 TYR N N -12.009 21.293 -4.075 1.00 . A A . 79 TYR N 1 1
7 16191 1 1 79 TYR O O -15.452 20.927 -3.772 1.00 . A A . 79 TYR O 1 1
7 16192 1 1 79 TYR OH O -10.533 16.761 -8.832 1.00 . A A . 79 TYR OH 1 1
7 16193 1 1 80 GLY C C -15.067 24.060 -1.777 1.00 . A A . 80 GLY C 1 1
7 16194 1 1 80 GLY CA C -15.420 23.611 -3.181 1.00 . A A . 80 GLY CA 1 1
7 16195 1 1 80 GLY H H -13.517 23.350 -4.074 1.00 . A A . 80 GLY H 1 1
7 16196 1 1 80 GLY HA2 H -15.653 24.481 -3.778 1.00 . A A . 80 GLY HA2 1 1
7 16197 1 1 80 GLY HA3 H -16.291 22.974 -3.135 1.00 . A A . 80 GLY HA3 1 1
7 16198 1 1 80 GLY N N -14.340 22.882 -3.819 1.00 . A A . 80 GLY N 1 1
7 16199 1 1 80 GLY O O -14.028 24.682 -1.561 1.00 . A A . 80 GLY O 1 1
7 16200 1 1 81 GLU C C -15.605 22.886 1.458 1.00 . A A . 81 GLU C 1 1
7 16201 1 1 81 GLU CA C -15.710 24.122 0.569 1.00 . A A . 81 GLU CA 1 1
7 16202 1 1 81 GLU CB C -16.840 25.026 1.065 1.00 . A A . 81 GLU CB 1 1
7 16203 1 1 81 GLU CD C -16.112 27.134 -0.121 1.00 . A A . 81 GLU CD 1 1
7 16204 1 1 81 GLU CG C -17.221 26.119 0.082 1.00 . A A . 81 GLU CG 1 1
7 16205 1 1 81 GLU H H -16.746 23.247 -1.056 1.00 . A A . 81 GLU H 1 1
7 16206 1 1 81 GLU HA H -14.779 24.666 0.619 1.00 . A A . 81 GLU HA 1 1
7 16207 1 1 81 GLU HB2 H -17.714 24.419 1.254 1.00 . A A . 81 GLU HB2 1 1
7 16208 1 1 81 GLU HB3 H -16.532 25.493 1.989 1.00 . A A . 81 GLU HB3 1 1
7 16209 1 1 81 GLU HG2 H -17.451 25.666 -0.871 1.00 . A A . 81 GLU HG2 1 1
7 16210 1 1 81 GLU HG3 H -18.095 26.633 0.455 1.00 . A A . 81 GLU HG3 1 1
7 16211 1 1 81 GLU N N -15.935 23.744 -0.821 1.00 . A A . 81 GLU N 1 1
7 16212 1 1 81 GLU O O -14.957 22.913 2.505 1.00 . A A . 81 GLU O 1 1
7 16213 1 1 81 GLU OE1 O -15.101 27.059 0.608 1.00 . A A . 81 GLU OE1 1 1
7 16214 1 1 81 GLU OE2 O -16.256 28.001 -1.008 1.00 . A A . 81 GLU OE2 1 1
7 16215 1 1 82 LYS C C -17.094 19.497 1.115 1.00 . A A . 82 LYS C 1 1
7 16216 1 1 82 LYS CA C -16.226 20.556 1.789 1.00 . A A . 82 LYS CA 1 1
7 16217 1 1 82 LYS CB C -16.714 20.794 3.220 1.00 . A A . 82 LYS CB 1 1
7 16218 1 1 82 LYS CD C -19.096 21.271 2.578 1.00 . A A . 82 LYS CD 1 1
7 16219 1 1 82 LYS CE C -19.393 22.109 1.345 1.00 . A A . 82 LYS CE 1 1
7 16220 1 1 82 LYS CG C -17.867 21.779 3.314 1.00 . A A . 82 LYS CG 1 1
7 16221 1 1 82 LYS H H -16.746 21.843 0.191 1.00 . A A . 82 LYS H 1 1
7 16222 1 1 82 LYS HA H -15.207 20.203 1.819 1.00 . A A . 82 LYS HA 1 1
7 16223 1 1 82 LYS HB2 H -17.037 19.852 3.639 1.00 . A A . 82 LYS HB2 1 1
7 16224 1 1 82 LYS HB3 H -15.893 21.177 3.808 1.00 . A A . 82 LYS HB3 1 1
7 16225 1 1 82 LYS HD2 H -18.925 20.249 2.273 1.00 . A A . 82 LYS HD2 1 1
7 16226 1 1 82 LYS HD3 H -19.946 21.312 3.245 1.00 . A A . 82 LYS HD3 1 1
7 16227 1 1 82 LYS HE2 H -19.383 23.151 1.623 1.00 . A A . 82 LYS HE2 1 1
7 16228 1 1 82 LYS HE3 H -18.625 21.926 0.608 1.00 . A A . 82 LYS HE3 1 1
7 16229 1 1 82 LYS HG2 H -18.118 21.927 4.353 1.00 . A A . 82 LYS HG2 1 1
7 16230 1 1 82 LYS HG3 H -17.561 22.719 2.878 1.00 . A A . 82 LYS HG3 1 1
7 16231 1 1 82 LYS HZ1 H -20.814 20.747 0.646 1.00 . A A . 82 LYS HZ1 1 1
7 16232 1 1 82 LYS HZ2 H -20.818 22.223 -0.179 1.00 . A A . 82 LYS HZ2 1 1
7 16233 1 1 82 LYS HZ3 H -21.482 22.121 1.374 1.00 . A A . 82 LYS HZ3 1 1
7 16234 1 1 82 LYS N N -16.247 21.803 1.034 1.00 . A A . 82 LYS N 1 1
7 16235 1 1 82 LYS NZ N -20.720 21.777 0.755 1.00 . A A . 82 LYS NZ 1 1
7 16236 1 1 82 LYS O O -17.872 19.802 0.211 1.00 . A A . 82 LYS O 1 1
7 16237 1 1 83 PHE C C -18.193 16.199 2.100 1.00 . A A . 83 PHE C 1 1
7 16238 1 1 83 PHE CA C -17.726 17.150 1.001 1.00 . A A . 83 PHE CA 1 1
7 16239 1 1 83 PHE CB C -16.890 16.386 -0.028 1.00 . A A . 83 PHE CB 1 1
7 16240 1 1 83 PHE CD1 C -14.518 16.849 0.646 1.00 . A A . 83 PHE CD1 1 1
7 16241 1 1 83 PHE CD2 C -15.335 14.617 0.835 1.00 . A A . 83 PHE CD2 1 1
7 16242 1 1 83 PHE CE1 C -13.288 16.444 1.128 1.00 . A A . 83 PHE CE1 1 1
7 16243 1 1 83 PHE CE2 C -14.107 14.205 1.317 1.00 . A A . 83 PHE CE2 1 1
7 16244 1 1 83 PHE CG C -15.555 15.942 0.495 1.00 . A A . 83 PHE CG 1 1
7 16245 1 1 83 PHE CZ C -13.082 15.120 1.463 1.00 . A A . 83 PHE CZ 1 1
7 16246 1 1 83 PHE H H -16.318 18.073 2.284 1.00 . A A . 83 PHE H 1 1
7 16247 1 1 83 PHE HA H -18.592 17.567 0.511 1.00 . A A . 83 PHE HA 1 1
7 16248 1 1 83 PHE HB2 H -17.433 15.507 -0.341 1.00 . A A . 83 PHE HB2 1 1
7 16249 1 1 83 PHE HB3 H -16.719 17.021 -0.884 1.00 . A A . 83 PHE HB3 1 1
7 16250 1 1 83 PHE HD1 H -14.679 17.886 0.384 1.00 . A A . 83 PHE HD1 1 1
7 16251 1 1 83 PHE HD2 H -16.135 13.900 0.721 1.00 . A A . 83 PHE HD2 1 1
7 16252 1 1 83 PHE HE1 H -12.489 17.161 1.240 1.00 . A A . 83 PHE HE1 1 1
7 16253 1 1 83 PHE HE2 H -13.948 13.170 1.578 1.00 . A A . 83 PHE HE2 1 1
7 16254 1 1 83 PHE HZ H -12.121 14.801 1.840 1.00 . A A . 83 PHE HZ 1 1
7 16255 1 1 83 PHE N N -16.955 18.253 1.561 1.00 . A A . 83 PHE N 1 1
7 16256 1 1 83 PHE O O -17.873 16.387 3.273 1.00 . A A . 83 PHE O 1 1
7 16257 1 1 84 GLU C C -18.333 13.340 3.217 1.00 . A A . 84 GLU C 1 1
7 16258 1 1 84 GLU CA C -19.463 14.201 2.662 1.00 . A A . 84 GLU CA 1 1
7 16259 1 1 84 GLU CB C -20.516 13.312 1.997 1.00 . A A . 84 GLU CB 1 1
7 16260 1 1 84 GLU CD C -20.387 13.277 -0.526 1.00 . A A . 84 GLU CD 1 1
7 16261 1 1 84 GLU CG C -20.006 12.581 0.766 1.00 . A A . 84 GLU CG 1 1
7 16262 1 1 84 GLU H H -19.172 15.084 0.760 1.00 . A A . 84 GLU H 1 1
7 16263 1 1 84 GLU HA H -19.923 14.740 3.476 1.00 . A A . 84 GLU HA 1 1
7 16264 1 1 84 GLU HB2 H -20.854 12.578 2.713 1.00 . A A . 84 GLU HB2 1 1
7 16265 1 1 84 GLU HB3 H -21.354 13.927 1.702 1.00 . A A . 84 GLU HB3 1 1
7 16266 1 1 84 GLU HG2 H -18.930 12.519 0.820 1.00 . A A . 84 GLU HG2 1 1
7 16267 1 1 84 GLU HG3 H -20.423 11.584 0.757 1.00 . A A . 84 GLU HG3 1 1
7 16268 1 1 84 GLU N N -18.951 15.180 1.710 1.00 . A A . 84 GLU N 1 1
7 16269 1 1 84 GLU O O -17.277 13.206 2.597 1.00 . A A . 84 GLU O 1 1
7 16270 1 1 84 GLU OE1 O -21.578 13.231 -0.897 1.00 . A A . 84 GLU OE1 1 1
7 16271 1 1 84 GLU OE2 O -19.492 13.868 -1.166 1.00 . A A . 84 GLU OE2 1 1
7 16272 1 1 85 ASP C C -17.082 10.822 4.076 1.00 . A A . 85 ASP C 1 1
7 16273 1 1 85 ASP CA C -17.563 11.910 5.030 1.00 . A A . 85 ASP CA 1 1
7 16274 1 1 85 ASP CB C -18.139 11.276 6.298 1.00 . A A . 85 ASP CB 1 1
7 16275 1 1 85 ASP CG C -17.264 10.161 6.836 1.00 . A A . 85 ASP CG 1 1
7 16276 1 1 85 ASP H H -19.422 12.904 4.836 1.00 . A A . 85 ASP H 1 1
7 16277 1 1 85 ASP HA H -16.723 12.532 5.300 1.00 . A A . 85 ASP HA 1 1
7 16278 1 1 85 ASP HB2 H -18.233 12.035 7.061 1.00 . A A . 85 ASP HB2 1 1
7 16279 1 1 85 ASP HB3 H -19.115 10.870 6.078 1.00 . A A . 85 ASP HB3 1 1
7 16280 1 1 85 ASP N N -18.561 12.759 4.390 1.00 . A A . 85 ASP N 1 1
7 16281 1 1 85 ASP O O -17.881 10.198 3.379 1.00 . A A . 85 ASP O 1 1
7 16282 1 1 85 ASP OD1 O -16.129 10.453 7.266 1.00 . A A . 85 ASP OD1 1 1
7 16283 1 1 85 ASP OD2 O -17.714 8.996 6.826 1.00 . A A . 85 ASP OD2 1 1
7 16284 1 1 86 GLU C C -15.083 8.246 3.897 1.00 . A A . 86 GLU C 1 1
7 16285 1 1 86 GLU CA C -15.185 9.589 3.179 1.00 . A A . 86 GLU CA 1 1
7 16286 1 1 86 GLU CB C -13.799 10.033 2.706 1.00 . A A . 86 GLU CB 1 1
7 16287 1 1 86 GLU CD C -13.936 8.578 0.646 1.00 . A A . 86 GLU CD 1 1
7 16288 1 1 86 GLU CG C -13.096 9.007 1.833 1.00 . A A . 86 GLU CG 1 1
7 16289 1 1 86 GLU H H -15.185 11.131 4.630 1.00 . A A . 86 GLU H 1 1
7 16290 1 1 86 GLU HA H -15.829 9.477 2.320 1.00 . A A . 86 GLU HA 1 1
7 16291 1 1 86 GLU HB2 H -13.900 10.948 2.141 1.00 . A A . 86 GLU HB2 1 1
7 16292 1 1 86 GLU HB3 H -13.180 10.223 3.571 1.00 . A A . 86 GLU HB3 1 1
7 16293 1 1 86 GLU HG2 H -12.175 9.435 1.467 1.00 . A A . 86 GLU HG2 1 1
7 16294 1 1 86 GLU HG3 H -12.874 8.136 2.432 1.00 . A A . 86 GLU HG3 1 1
7 16295 1 1 86 GLU N N -15.771 10.601 4.050 1.00 . A A . 86 GLU N 1 1
7 16296 1 1 86 GLU O O -15.875 7.338 3.650 1.00 . A A . 86 GLU O 1 1
7 16297 1 1 86 GLU OE1 O -14.649 9.434 0.083 1.00 . A A . 86 GLU OE1 1 1
7 16298 1 1 86 GLU OE2 O -13.878 7.386 0.279 1.00 . A A . 86 GLU OE2 1 1
7 16299 1 1 87 ASN C C -12.960 7.133 6.720 1.00 . A A . 87 ASN C 1 1
7 16300 1 1 87 ASN CA C -13.895 6.898 5.538 1.00 . A A . 87 ASN CA 1 1
7 16301 1 1 87 ASN CB C -13.323 5.809 4.628 1.00 . A A . 87 ASN CB 1 1
7 16302 1 1 87 ASN CG C -12.073 6.263 3.900 1.00 . A A . 87 ASN CG 1 1
7 16303 1 1 87 ASN H H -13.502 8.889 4.938 1.00 . A A . 87 ASN H 1 1
7 16304 1 1 87 ASN HA H -14.855 6.573 5.913 1.00 . A A . 87 ASN HA 1 1
7 16305 1 1 87 ASN HB2 H -13.074 4.944 5.225 1.00 . A A . 87 ASN HB2 1 1
7 16306 1 1 87 ASN HB3 H -14.065 5.534 3.895 1.00 . A A . 87 ASN HB3 1 1
7 16307 1 1 87 ASN HD21 H -12.294 4.809 2.562 1.00 . A A . 87 ASN HD21 1 1
7 16308 1 1 87 ASN HD22 H -10.925 5.838 2.333 1.00 . A A . 87 ASN HD22 1 1
7 16309 1 1 87 ASN N N -14.102 8.130 4.785 1.00 . A A . 87 ASN N 1 1
7 16310 1 1 87 ASN ND2 N -11.730 5.566 2.823 1.00 . A A . 87 ASN ND2 1 1
7 16311 1 1 87 ASN O O -12.312 8.176 6.815 1.00 . A A . 87 ASN O 1 1
7 16312 1 1 87 ASN OD1 O -11.423 7.229 4.301 1.00 . A A . 87 ASN OD1 1 1
7 16313 1 1 88 PHE C C -11.202 4.991 8.969 1.00 . A A . 88 PHE C 1 1
7 16314 1 1 88 PHE CA C -12.037 6.256 8.794 1.00 . A A . 88 PHE CA 1 1
7 16315 1 1 88 PHE CB C -12.881 6.500 10.047 1.00 . A A . 88 PHE CB 1 1
7 16316 1 1 88 PHE CD1 C -15.251 5.868 9.521 1.00 . A A . 88 PHE CD1 1 1
7 16317 1 1 88 PHE CD2 C -14.708 8.183 9.692 1.00 . A A . 88 PHE CD2 1 1
7 16318 1 1 88 PHE CE1 C -16.566 6.194 9.244 1.00 . A A . 88 PHE CE1 1 1
7 16319 1 1 88 PHE CE2 C -16.021 8.516 9.416 1.00 . A A . 88 PHE CE2 1 1
7 16320 1 1 88 PHE CG C -14.309 6.858 9.747 1.00 . A A . 88 PHE CG 1 1
7 16321 1 1 88 PHE CZ C -16.951 7.520 9.193 1.00 . A A . 88 PHE CZ 1 1
7 16322 1 1 88 PHE H H -13.433 5.348 7.487 1.00 . A A . 88 PHE H 1 1
7 16323 1 1 88 PHE HA H -11.372 7.094 8.649 1.00 . A A . 88 PHE HA 1 1
7 16324 1 1 88 PHE HB2 H -12.883 5.605 10.651 1.00 . A A . 88 PHE HB2 1 1
7 16325 1 1 88 PHE HB3 H -12.446 7.310 10.613 1.00 . A A . 88 PHE HB3 1 1
7 16326 1 1 88 PHE HD1 H -14.952 4.831 9.561 1.00 . A A . 88 PHE HD1 1 1
7 16327 1 1 88 PHE HD2 H -13.980 8.964 9.867 1.00 . A A . 88 PHE HD2 1 1
7 16328 1 1 88 PHE HE1 H -17.291 5.414 9.070 1.00 . A A . 88 PHE HE1 1 1
7 16329 1 1 88 PHE HE2 H -16.318 9.553 9.377 1.00 . A A . 88 PHE HE2 1 1
7 16330 1 1 88 PHE HZ H -17.977 7.777 8.977 1.00 . A A . 88 PHE HZ 1 1
7 16331 1 1 88 PHE N N -12.893 6.156 7.618 1.00 . A A . 88 PHE N 1 1
7 16332 1 1 88 PHE O O -10.976 4.533 10.089 1.00 . A A . 88 PHE O 1 1
7 16333 1 1 89 ILE C C -8.792 3.347 8.879 1.00 . A A . 89 ILE C 1 1
7 16334 1 1 89 ILE CA C -9.938 3.219 7.882 1.00 . A A . 89 ILE CA 1 1
7 16335 1 1 89 ILE CB C -9.360 2.895 6.491 1.00 . A A . 89 ILE CB 1 1
7 16336 1 1 89 ILE CD1 C -10.164 2.084 4.217 1.00 . A A . 89 ILE CD1 1 1
7 16337 1 1 89 ILE CG1 C -10.466 2.929 5.434 1.00 . A A . 89 ILE CG1 1 1
7 16338 1 1 89 ILE CG2 C -8.676 1.536 6.506 1.00 . A A . 89 ILE CG2 1 1
7 16339 1 1 89 ILE H H -10.962 4.842 6.990 1.00 . A A . 89 ILE H 1 1
7 16340 1 1 89 ILE HA H -10.575 2.400 8.184 1.00 . A A . 89 ILE HA 1 1
7 16341 1 1 89 ILE HB H -8.619 3.642 6.251 1.00 . A A . 89 ILE HB 1 1
7 16342 1 1 89 ILE HD11 H -10.768 2.420 3.387 1.00 . A A . 89 ILE HD11 1 1
7 16343 1 1 89 ILE HD12 H -9.119 2.177 3.963 1.00 . A A . 89 ILE HD12 1 1
7 16344 1 1 89 ILE HD13 H -10.392 1.050 4.431 1.00 . A A . 89 ILE HD13 1 1
7 16345 1 1 89 ILE HG12 H -11.383 2.567 5.870 1.00 . A A . 89 ILE HG12 1 1
7 16346 1 1 89 ILE HG13 H -10.606 3.949 5.105 1.00 . A A . 89 ILE HG13 1 1
7 16347 1 1 89 ILE HG21 H -8.077 1.425 5.614 1.00 . A A . 89 ILE HG21 1 1
7 16348 1 1 89 ILE HG22 H -8.041 1.462 7.376 1.00 . A A . 89 ILE HG22 1 1
7 16349 1 1 89 ILE HG23 H -9.422 0.757 6.538 1.00 . A A . 89 ILE HG23 1 1
7 16350 1 1 89 ILE N N -10.748 4.430 7.853 1.00 . A A . 89 ILE N 1 1
7 16351 1 1 89 ILE O O -8.347 2.357 9.461 1.00 . A A . 89 ILE O 1 1
7 16352 1 1 90 LEU C C -7.727 5.566 11.244 1.00 . A A . 90 LEU C 1 1
7 16353 1 1 90 LEU CA C -7.225 4.833 10.004 1.00 . A A . 90 LEU CA 1 1
7 16354 1 1 90 LEU CB C -6.132 5.654 9.319 1.00 . A A . 90 LEU CB 1 1
7 16355 1 1 90 LEU CD1 C -4.925 6.161 7.181 1.00 . A A . 90 LEU CD1 1 1
7 16356 1 1 90 LEU CD2 C -4.552 3.974 8.337 1.00 . A A . 90 LEU CD2 1 1
7 16357 1 1 90 LEU CG C -5.562 5.069 8.026 1.00 . A A . 90 LEU CG 1 1
7 16358 1 1 90 LEU H H -8.714 5.322 8.582 1.00 . A A . 90 LEU H 1 1
7 16359 1 1 90 LEU HA H -6.814 3.881 10.305 1.00 . A A . 90 LEU HA 1 1
7 16360 1 1 90 LEU HB2 H -6.543 6.625 9.088 1.00 . A A . 90 LEU HB2 1 1
7 16361 1 1 90 LEU HB3 H -5.317 5.768 10.019 1.00 . A A . 90 LEU HB3 1 1
7 16362 1 1 90 LEU HD11 H -4.366 5.711 6.374 1.00 . A A . 90 LEU HD11 1 1
7 16363 1 1 90 LEU HD12 H -4.261 6.750 7.795 1.00 . A A . 90 LEU HD12 1 1
7 16364 1 1 90 LEU HD13 H -5.698 6.797 6.774 1.00 . A A . 90 LEU HD13 1 1
7 16365 1 1 90 LEU HD21 H -4.925 3.357 9.141 1.00 . A A . 90 LEU HD21 1 1
7 16366 1 1 90 LEU HD22 H -3.615 4.423 8.634 1.00 . A A . 90 LEU HD22 1 1
7 16367 1 1 90 LEU HD23 H -4.398 3.367 7.458 1.00 . A A . 90 LEU HD23 1 1
7 16368 1 1 90 LEU HG H -6.367 4.629 7.452 1.00 . A A . 90 LEU HG 1 1
7 16369 1 1 90 LEU N N -8.319 4.573 9.074 1.00 . A A . 90 LEU N 1 1
7 16370 1 1 90 LEU O O -7.569 6.780 11.367 1.00 . A A . 90 LEU O 1 1
7 16371 1 1 91 LYS C C -7.717 5.860 14.302 1.00 . A A . 91 LYS C 1 1
7 16372 1 1 91 LYS CA C -8.852 5.396 13.396 1.00 . A A . 91 LYS CA 1 1
7 16373 1 1 91 LYS CB C -9.722 4.374 14.132 1.00 . A A . 91 LYS CB 1 1
7 16374 1 1 91 LYS CD C -11.348 2.880 12.935 1.00 . A A . 91 LYS CD 1 1
7 16375 1 1 91 LYS CE C -12.110 1.955 13.872 1.00 . A A . 91 LYS CE 1 1
7 16376 1 1 91 LYS CG C -11.124 4.246 13.562 1.00 . A A . 91 LYS CG 1 1
7 16377 1 1 91 LYS H H -8.426 3.855 12.007 1.00 . A A . 91 LYS H 1 1
7 16378 1 1 91 LYS HA H -9.459 6.249 13.132 1.00 . A A . 91 LYS HA 1 1
7 16379 1 1 91 LYS HB2 H -9.244 3.407 14.079 1.00 . A A . 91 LYS HB2 1 1
7 16380 1 1 91 LYS HB3 H -9.803 4.670 15.169 1.00 . A A . 91 LYS HB3 1 1
7 16381 1 1 91 LYS HD2 H -11.916 3.000 12.025 1.00 . A A . 91 LYS HD2 1 1
7 16382 1 1 91 LYS HD3 H -10.389 2.436 12.707 1.00 . A A . 91 LYS HD3 1 1
7 16383 1 1 91 LYS HE2 H -11.852 2.203 14.890 1.00 . A A . 91 LYS HE2 1 1
7 16384 1 1 91 LYS HE3 H -13.169 2.105 13.722 1.00 . A A . 91 LYS HE3 1 1
7 16385 1 1 91 LYS HG2 H -11.841 4.386 14.358 1.00 . A A . 91 LYS HG2 1 1
7 16386 1 1 91 LYS HG3 H -11.267 5.006 12.808 1.00 . A A . 91 LYS HG3 1 1
7 16387 1 1 91 LYS HZ1 H -10.923 0.258 14.145 1.00 . A A . 91 LYS HZ1 1 1
7 16388 1 1 91 LYS HZ2 H -11.624 0.363 12.609 1.00 . A A . 91 LYS HZ2 1 1
7 16389 1 1 91 LYS HZ3 H -12.568 -0.082 13.940 1.00 . A A . 91 LYS HZ3 1 1
7 16390 1 1 91 LYS N N -8.330 4.819 12.162 1.00 . A A . 91 LYS N 1 1
7 16391 1 1 91 LYS NZ N -11.784 0.523 13.624 1.00 . A A . 91 LYS NZ 1 1
7 16392 1 1 91 LYS O O -6.622 5.297 14.281 1.00 . A A . 91 LYS O 1 1
7 16393 1 1 92 HIS C C -6.516 6.358 16.996 1.00 . A A . 92 HIS C 1 1
7 16394 1 1 92 HIS CA C -6.986 7.428 16.015 1.00 . A A . 92 HIS CA 1 1
7 16395 1 1 92 HIS CB C -7.557 8.623 16.781 1.00 . A A . 92 HIS CB 1 1
7 16396 1 1 92 HIS CD2 C -8.099 10.678 15.294 1.00 . A A . 92 HIS CD2 1 1
7 16397 1 1 92 HIS CE1 C -10.214 10.246 14.910 1.00 . A A . 92 HIS CE1 1 1
7 16398 1 1 92 HIS CG C -8.403 9.526 15.937 1.00 . A A . 92 HIS CG 1 1
7 16399 1 1 92 HIS H H -8.877 7.296 15.071 1.00 . A A . 92 HIS H 1 1
7 16400 1 1 92 HIS HA H -6.142 7.757 15.429 1.00 . A A . 92 HIS HA 1 1
7 16401 1 1 92 HIS HB2 H -8.168 8.261 17.595 1.00 . A A . 92 HIS HB2 1 1
7 16402 1 1 92 HIS HB3 H -6.742 9.208 17.181 1.00 . A A . 92 HIS HB3 1 1
7 16403 1 1 92 HIS HD1 H -10.252 8.519 16.005 1.00 . A A . 92 HIS HD1 1 1
7 16404 1 1 92 HIS HD2 H -7.137 11.170 15.279 1.00 . A A . 92 HIS HD2 1 1
7 16405 1 1 92 HIS HE1 H -11.228 10.320 14.546 1.00 . A A . 92 HIS HE1 1 1
7 16406 1 1 92 HIS N N -7.985 6.889 15.099 1.00 . A A . 92 HIS N 1 1
7 16407 1 1 92 HIS ND1 N -9.735 9.283 15.677 1.00 . A A . 92 HIS ND1 1 1
7 16408 1 1 92 HIS NE2 N -9.241 11.105 14.663 1.00 . A A . 92 HIS NE2 1 1
7 16409 1 1 92 HIS O O -7.153 6.117 18.022 1.00 . A A . 92 HIS O 1 1
7 16410 1 1 93 THR C C -3.627 5.178 18.295 1.00 . A A . 93 THR C 1 1
7 16411 1 1 93 THR CA C -4.841 4.673 17.524 1.00 . A A . 93 THR CA 1 1
7 16412 1 1 93 THR CB C -4.434 3.436 16.701 1.00 . A A . 93 THR CB 1 1
7 16413 1 1 93 THR CG2 C -5.656 2.615 16.317 1.00 . A A . 93 THR CG2 1 1
7 16414 1 1 93 THR H H -4.934 5.954 15.842 1.00 . A A . 93 THR H 1 1
7 16415 1 1 93 THR HA H -5.605 4.375 18.228 1.00 . A A . 93 THR HA 1 1
7 16416 1 1 93 THR HB H -3.781 2.821 17.304 1.00 . A A . 93 THR HB 1 1
7 16417 1 1 93 THR HG1 H -3.800 3.151 14.856 1.00 . A A . 93 THR HG1 1 1
7 16418 1 1 93 THR HG21 H -5.342 1.637 15.984 1.00 . A A . 93 THR HG21 1 1
7 16419 1 1 93 THR HG22 H -6.188 3.113 15.520 1.00 . A A . 93 THR HG22 1 1
7 16420 1 1 93 THR HG23 H -6.304 2.512 17.174 1.00 . A A . 93 THR HG23 1 1
7 16421 1 1 93 THR N N -5.396 5.718 16.673 1.00 . A A . 93 THR N 1 1
7 16422 1 1 93 THR O O -2.759 4.399 18.685 1.00 . A A . 93 THR O 1 1
7 16423 1 1 93 THR OG1 O -3.735 3.842 15.520 1.00 . A A . 93 THR OG1 1 1
7 16424 1 1 94 GLY C C -2.088 8.448 18.714 1.00 . A A . 94 GLY C 1 1
7 16425 1 1 94 GLY CA C -2.462 7.076 19.238 1.00 . A A . 94 GLY CA 1 1
7 16426 1 1 94 GLY H H -4.296 7.062 18.179 1.00 . A A . 94 GLY H 1 1
7 16427 1 1 94 GLY HA2 H -2.731 7.160 20.281 1.00 . A A . 94 GLY HA2 1 1
7 16428 1 1 94 GLY HA3 H -1.605 6.424 19.149 1.00 . A A . 94 GLY HA3 1 1
7 16429 1 1 94 GLY N N -3.574 6.489 18.513 1.00 . A A . 94 GLY N 1 1
7 16430 1 1 94 GLY O O -2.706 8.971 17.787 1.00 . A A . 94 GLY O 1 1
7 16431 1 1 95 PRO C C 0.098 10.375 17.557 1.00 . A A . 95 PRO C 1 1
7 16432 1 1 95 PRO CA C -0.578 10.383 18.924 1.00 . A A . 95 PRO CA 1 1
7 16433 1 1 95 PRO CB C 0.433 10.736 20.018 1.00 . A A . 95 PRO CB 1 1
7 16434 1 1 95 PRO CD C -0.273 8.490 20.430 1.00 . A A . 95 PRO CD 1 1
7 16435 1 1 95 PRO CG C 0.902 9.421 20.538 1.00 . A A . 95 PRO CG 1 1
7 16436 1 1 95 PRO HA H -1.378 11.109 18.923 1.00 . A A . 95 PRO HA 1 1
7 16437 1 1 95 PRO HB2 H 1.246 11.306 19.590 1.00 . A A . 95 PRO HB2 1 1
7 16438 1 1 95 PRO HB3 H -0.053 11.314 20.789 1.00 . A A . 95 PRO HB3 1 1
7 16439 1 1 95 PRO HD2 H 0.059 7.488 20.199 1.00 . A A . 95 PRO HD2 1 1
7 16440 1 1 95 PRO HD3 H -0.846 8.497 21.346 1.00 . A A . 95 PRO HD3 1 1
7 16441 1 1 95 PRO HG2 H 1.723 9.060 19.937 1.00 . A A . 95 PRO HG2 1 1
7 16442 1 1 95 PRO HG3 H 1.206 9.522 21.569 1.00 . A A . 95 PRO HG3 1 1
7 16443 1 1 95 PRO N N -1.055 9.055 19.317 1.00 . A A . 95 PRO N 1 1
7 16444 1 1 95 PRO O O 0.333 9.316 16.976 1.00 . A A . 95 PRO O 1 1
7 16445 1 1 96 GLY C C 0.121 11.335 14.609 1.00 . A A . 96 GLY C 1 1
7 16446 1 1 96 GLY CA C 1.057 11.669 15.753 1.00 . A A . 96 GLY CA 1 1
7 16447 1 1 96 GLY H H 0.200 12.374 17.556 1.00 . A A . 96 GLY H 1 1
7 16448 1 1 96 GLY HA2 H 1.420 12.678 15.626 1.00 . A A . 96 GLY HA2 1 1
7 16449 1 1 96 GLY HA3 H 1.897 10.990 15.726 1.00 . A A . 96 GLY HA3 1 1
7 16450 1 1 96 GLY N N 0.410 11.563 17.048 1.00 . A A . 96 GLY N 1 1
7 16451 1 1 96 GLY O O 0.567 10.964 13.522 1.00 . A A . 96 GLY O 1 1
7 16452 1 1 97 ILE C C -2.666 12.452 13.160 1.00 . A A . 97 ILE C 1 1
7 16453 1 1 97 ILE CA C -2.179 11.174 13.833 1.00 . A A . 97 ILE CA 1 1
7 16454 1 1 97 ILE CB C -3.387 10.427 14.428 1.00 . A A . 97 ILE CB 1 1
7 16455 1 1 97 ILE CD1 C -2.463 8.170 13.699 1.00 . A A . 97 ILE CD1 1 1
7 16456 1 1 97 ILE CG1 C -2.985 9.010 14.844 1.00 . A A . 97 ILE CG1 1 1
7 16457 1 1 97 ILE CG2 C -4.531 10.386 13.425 1.00 . A A . 97 ILE CG2 1 1
7 16458 1 1 97 ILE H H -1.471 11.765 15.738 1.00 . A A . 97 ILE H 1 1
7 16459 1 1 97 ILE HA H -1.720 10.539 13.088 1.00 . A A . 97 ILE HA 1 1
7 16460 1 1 97 ILE HB H -3.724 10.968 15.299 1.00 . A A . 97 ILE HB 1 1
7 16461 1 1 97 ILE HD11 H -1.464 8.491 13.444 1.00 . A A . 97 ILE HD11 1 1
7 16462 1 1 97 ILE HD12 H -2.444 7.132 13.994 1.00 . A A . 97 ILE HD12 1 1
7 16463 1 1 97 ILE HD13 H -3.109 8.289 12.841 1.00 . A A . 97 ILE HD13 1 1
7 16464 1 1 97 ILE HG12 H -2.212 9.068 15.593 1.00 . A A . 97 ILE HG12 1 1
7 16465 1 1 97 ILE HG13 H -3.847 8.507 15.259 1.00 . A A . 97 ILE HG13 1 1
7 16466 1 1 97 ILE HG21 H -4.980 11.365 13.351 1.00 . A A . 97 ILE HG21 1 1
7 16467 1 1 97 ILE HG22 H -4.150 10.091 12.458 1.00 . A A . 97 ILE HG22 1 1
7 16468 1 1 97 ILE HG23 H -5.273 9.674 13.753 1.00 . A A . 97 ILE HG23 1 1
7 16469 1 1 97 ILE N N -1.178 11.465 14.852 1.00 . A A . 97 ILE N 1 1
7 16470 1 1 97 ILE O O -2.818 13.489 13.807 1.00 . A A . 97 ILE O 1 1
7 16471 1 1 98 LEU C C -4.808 13.296 10.595 1.00 . A A . 98 LEU C 1 1
7 16472 1 1 98 LEU CA C -3.385 13.521 11.094 1.00 . A A . 98 LEU CA 1 1
7 16473 1 1 98 LEU CB C -2.454 13.792 9.911 1.00 . A A . 98 LEU CB 1 1
7 16474 1 1 98 LEU CD1 C -1.582 15.443 8.239 1.00 . A A . 98 LEU CD1 1 1
7 16475 1 1 98 LEU CD2 C -3.307 16.149 9.907 1.00 . A A . 98 LEU CD2 1 1
7 16476 1 1 98 LEU CG C -2.100 15.257 9.657 1.00 . A A . 98 LEU CG 1 1
7 16477 1 1 98 LEU H H -2.772 11.518 11.395 1.00 . A A . 98 LEU H 1 1
7 16478 1 1 98 LEU HA H -3.378 14.379 11.751 1.00 . A A . 98 LEU HA 1 1
7 16479 1 1 98 LEU HB2 H -1.534 13.255 10.085 1.00 . A A . 98 LEU HB2 1 1
7 16480 1 1 98 LEU HB3 H -2.931 13.406 9.021 1.00 . A A . 98 LEU HB3 1 1
7 16481 1 1 98 LEU HD11 H -1.206 14.502 7.867 1.00 . A A . 98 LEU HD11 1 1
7 16482 1 1 98 LEU HD12 H -0.786 16.174 8.240 1.00 . A A . 98 LEU HD12 1 1
7 16483 1 1 98 LEU HD13 H -2.385 15.787 7.605 1.00 . A A . 98 LEU HD13 1 1
7 16484 1 1 98 LEU HD21 H -3.082 17.156 9.588 1.00 . A A . 98 LEU HD21 1 1
7 16485 1 1 98 LEU HD22 H -3.542 16.150 10.961 1.00 . A A . 98 LEU HD22 1 1
7 16486 1 1 98 LEU HD23 H -4.152 15.775 9.349 1.00 . A A . 98 LEU HD23 1 1
7 16487 1 1 98 LEU HG H -1.316 15.555 10.340 1.00 . A A . 98 LEU HG 1 1
7 16488 1 1 98 LEU N N -2.912 12.371 11.857 1.00 . A A . 98 LEU N 1 1
7 16489 1 1 98 LEU O O -5.165 12.192 10.184 1.00 . A A . 98 LEU O 1 1
7 16490 1 1 99 SER C C -7.492 15.621 9.679 1.00 . A A . 99 SER C 1 1
7 16491 1 1 99 SER CA C -7.002 14.267 10.184 1.00 . A A . 99 SER CA 1 1
7 16492 1 1 99 SER CB C -7.900 13.779 11.322 1.00 . A A . 99 SER CB 1 1
7 16493 1 1 99 SER H H -5.274 15.204 10.970 1.00 . A A . 99 SER H 1 1
7 16494 1 1 99 SER HA H -7.046 13.556 9.372 1.00 . A A . 99 SER HA 1 1
7 16495 1 1 99 SER HB2 H -7.291 13.551 12.184 1.00 . A A . 99 SER HB2 1 1
7 16496 1 1 99 SER HB3 H -8.608 14.554 11.576 1.00 . A A . 99 SER HB3 1 1
7 16497 1 1 99 SER HG H -9.302 12.438 11.591 1.00 . A A . 99 SER HG 1 1
7 16498 1 1 99 SER N N -5.617 14.350 10.631 1.00 . A A . 99 SER N 1 1
7 16499 1 1 99 SER O O -6.701 16.538 9.463 1.00 . A A . 99 SER O 1 1
7 16500 1 1 99 SER OG O -8.613 12.614 10.946 1.00 . A A . 99 SER OG 1 1
7 16501 1 1 100 MET C C -9.999 17.774 10.173 1.00 . A A . 100 MET C 1 1
7 16502 1 1 100 MET CA C -9.400 16.979 9.017 1.00 . A A . 100 MET CA 1 1
7 16503 1 1 100 MET CB C -10.479 16.682 7.973 1.00 . A A . 100 MET CB 1 1
7 16504 1 1 100 MET CE C -9.271 16.984 4.914 1.00 . A A . 100 MET CE 1 1
7 16505 1 1 100 MET CG C -10.152 15.497 7.081 1.00 . A A . 100 MET CG 1 1
7 16506 1 1 100 MET H H -9.384 14.970 9.685 1.00 . A A . 100 MET H 1 1
7 16507 1 1 100 MET HA H -8.620 17.566 8.558 1.00 . A A . 100 MET HA 1 1
7 16508 1 1 100 MET HB2 H -11.409 16.476 8.482 1.00 . A A . 100 MET HB2 1 1
7 16509 1 1 100 MET HB3 H -10.606 17.553 7.347 1.00 . A A . 100 MET HB3 1 1
7 16510 1 1 100 MET HE1 H -9.120 16.974 3.845 1.00 . A A . 100 MET HE1 1 1
7 16511 1 1 100 MET HE2 H -9.575 17.972 5.227 1.00 . A A . 100 MET HE2 1 1
7 16512 1 1 100 MET HE3 H -8.349 16.716 5.411 1.00 . A A . 100 MET HE3 1 1
7 16513 1 1 100 MET HG2 H -9.097 15.281 7.162 1.00 . A A . 100 MET HG2 1 1
7 16514 1 1 100 MET HG3 H -10.718 14.642 7.419 1.00 . A A . 100 MET HG3 1 1
7 16515 1 1 100 MET N N -8.803 15.737 9.495 1.00 . A A . 100 MET N 1 1
7 16516 1 1 100 MET O O -11.060 17.428 10.692 1.00 . A A . 100 MET O 1 1
7 16517 1 1 100 MET SD S -10.545 15.802 5.348 1.00 . A A . 100 MET SD 1 1
7 16518 1 1 101 ALA C C -10.883 20.626 11.197 1.00 . A A . 101 ALA C 1 1
7 16519 1 1 101 ALA CA C -9.778 19.685 11.663 1.00 . A A . 101 ALA CA 1 1
7 16520 1 1 101 ALA CB C -8.618 20.478 12.248 1.00 . A A . 101 ALA CB 1 1
7 16521 1 1 101 ALA H H -8.474 19.065 10.116 1.00 . A A . 101 ALA H 1 1
7 16522 1 1 101 ALA HA H -10.169 19.042 12.438 1.00 . A A . 101 ALA HA 1 1
7 16523 1 1 101 ALA HB1 H -7.747 20.355 11.621 1.00 . A A . 101 ALA HB1 1 1
7 16524 1 1 101 ALA HB2 H -8.885 21.523 12.294 1.00 . A A . 101 ALA HB2 1 1
7 16525 1 1 101 ALA HB3 H -8.401 20.116 13.242 1.00 . A A . 101 ALA HB3 1 1
7 16526 1 1 101 ALA N N -9.312 18.840 10.570 1.00 . A A . 101 ALA N 1 1
7 16527 1 1 101 ALA O O -10.806 21.837 11.399 1.00 . A A . 101 ALA O 1 1
7 16528 1 1 102 ASN C C -14.259 20.673 10.965 1.00 . A A . 102 ASN C 1 1
7 16529 1 1 102 ASN CA C -13.032 20.851 10.075 1.00 . A A . 102 ASN CA 1 1
7 16530 1 1 102 ASN CB C -13.368 20.450 8.638 1.00 . A A . 102 ASN CB 1 1
7 16531 1 1 102 ASN CG C -13.285 21.621 7.677 1.00 . A A . 102 ASN CG 1 1
7 16532 1 1 102 ASN H H -11.915 19.090 10.440 1.00 . A A . 102 ASN H 1 1
7 16533 1 1 102 ASN HA H -12.738 21.889 10.091 1.00 . A A . 102 ASN HA 1 1
7 16534 1 1 102 ASN HB2 H -12.673 19.691 8.310 1.00 . A A . 102 ASN HB2 1 1
7 16535 1 1 102 ASN HB3 H -14.371 20.052 8.606 1.00 . A A . 102 ASN HB3 1 1
7 16536 1 1 102 ASN HD21 H -11.400 21.162 7.242 1.00 . A A . 102 ASN HD21 1 1
7 16537 1 1 102 ASN HD22 H -12.045 22.541 6.425 1.00 . A A . 102 ASN HD22 1 1
7 16538 1 1 102 ASN N N -11.911 20.061 10.572 1.00 . A A . 102 ASN N 1 1
7 16539 1 1 102 ASN ND2 N -12.126 21.792 7.052 1.00 . A A . 102 ASN ND2 1 1
7 16540 1 1 102 ASN O O -14.172 20.105 12.053 1.00 . A A . 102 ASN O 1 1
7 16541 1 1 102 ASN OD1 O -14.252 22.362 7.499 1.00 . A A . 102 ASN OD1 1 1
7 16542 1 1 103 ALA C C -16.838 19.644 11.789 1.00 . A A . 103 ALA C 1 1
7 16543 1 1 103 ALA CA C -16.646 21.055 11.244 1.00 . A A . 103 ALA CA 1 1
7 16544 1 1 103 ALA CB C -17.825 21.450 10.368 1.00 . A A . 103 ALA CB 1 1
7 16545 1 1 103 ALA H H -15.406 21.604 9.619 1.00 . A A . 103 ALA H 1 1
7 16546 1 1 103 ALA HA H -16.596 21.747 12.073 1.00 . A A . 103 ALA HA 1 1
7 16547 1 1 103 ALA HB1 H -17.485 21.604 9.355 1.00 . A A . 103 ALA HB1 1 1
7 16548 1 1 103 ALA HB2 H -18.565 20.664 10.385 1.00 . A A . 103 ALA HB2 1 1
7 16549 1 1 103 ALA HB3 H -18.262 22.363 10.744 1.00 . A A . 103 ALA HB3 1 1
7 16550 1 1 103 ALA N N -15.401 21.162 10.493 1.00 . A A . 103 ALA N 1 1
7 16551 1 1 103 ALA O O -17.160 19.460 12.962 1.00 . A A . 103 ALA O 1 1
7 16552 1 1 104 GLY C C -17.870 16.544 10.553 1.00 . A A . 104 GLY C 1 1
7 16553 1 1 104 GLY CA C -16.797 17.268 11.343 1.00 . A A . 104 GLY CA 1 1
7 16554 1 1 104 GLY H H -16.385 18.856 10.005 1.00 . A A . 104 GLY H 1 1
7 16555 1 1 104 GLY HA2 H -15.857 16.754 11.208 1.00 . A A . 104 GLY HA2 1 1
7 16556 1 1 104 GLY HA3 H -17.061 17.246 12.390 1.00 . A A . 104 GLY HA3 1 1
7 16557 1 1 104 GLY N N -16.640 18.650 10.929 1.00 . A A . 104 GLY N 1 1
7 16558 1 1 104 GLY O O -17.582 15.724 9.682 1.00 . A A . 104 GLY O 1 1
7 16559 1 1 105 PRO C C -20.422 16.689 8.736 1.00 . A A . 105 PRO C 1 1
7 16560 1 1 105 PRO CA C -20.286 16.229 10.184 1.00 . A A . 105 PRO CA 1 1
7 16561 1 1 105 PRO CB C -21.483 16.704 11.010 1.00 . A A . 105 PRO CB 1 1
7 16562 1 1 105 PRO CD C -19.557 17.815 11.887 1.00 . A A . 105 PRO CD 1 1
7 16563 1 1 105 PRO CG C -21.031 17.978 11.636 1.00 . A A . 105 PRO CG 1 1
7 16564 1 1 105 PRO HA H -20.230 15.151 10.214 1.00 . A A . 105 PRO HA 1 1
7 16565 1 1 105 PRO HB2 H -22.333 16.862 10.360 1.00 . A A . 105 PRO HB2 1 1
7 16566 1 1 105 PRO HB3 H -21.727 15.963 11.756 1.00 . A A . 105 PRO HB3 1 1
7 16567 1 1 105 PRO HD2 H -19.046 18.758 11.759 1.00 . A A . 105 PRO HD2 1 1
7 16568 1 1 105 PRO HD3 H -19.385 17.422 12.878 1.00 . A A . 105 PRO HD3 1 1
7 16569 1 1 105 PRO HG2 H -21.207 18.802 10.961 1.00 . A A . 105 PRO HG2 1 1
7 16570 1 1 105 PRO HG3 H -21.554 18.136 12.567 1.00 . A A . 105 PRO HG3 1 1
7 16571 1 1 105 PRO N N -19.141 16.847 10.859 1.00 . A A . 105 PRO N 1 1
7 16572 1 1 105 PRO O O -20.741 17.847 8.470 1.00 . A A . 105 PRO O 1 1
7 16573 1 1 106 ASN C C -19.674 17.457 6.085 1.00 . A A . 106 ASN C 1 1
7 16574 1 1 106 ASN CA C -20.272 16.086 6.382 1.00 . A A . 106 ASN CA 1 1
7 16575 1 1 106 ASN CB C -21.732 16.044 5.927 1.00 . A A . 106 ASN CB 1 1
7 16576 1 1 106 ASN CG C -22.546 15.014 6.686 1.00 . A A . 106 ASN CG 1 1
7 16577 1 1 106 ASN H H -19.926 14.867 8.078 1.00 . A A . 106 ASN H 1 1
7 16578 1 1 106 ASN HA H -19.714 15.337 5.841 1.00 . A A . 106 ASN HA 1 1
7 16579 1 1 106 ASN HB2 H -22.180 17.014 6.083 1.00 . A A . 106 ASN HB2 1 1
7 16580 1 1 106 ASN HB3 H -21.769 15.800 4.875 1.00 . A A . 106 ASN HB3 1 1
7 16581 1 1 106 ASN HD21 H -22.857 16.312 8.161 1.00 . A A . 106 ASN HD21 1 1
7 16582 1 1 106 ASN HD22 H -23.571 14.752 8.369 1.00 . A A . 106 ASN HD22 1 1
7 16583 1 1 106 ASN N N -20.177 15.773 7.804 1.00 . A A . 106 ASN N 1 1
7 16584 1 1 106 ASN ND2 N -23.042 15.398 7.857 1.00 . A A . 106 ASN ND2 1 1
7 16585 1 1 106 ASN O O -20.343 18.333 5.534 1.00 . A A . 106 ASN O 1 1
7 16586 1 1 106 ASN OD1 O -22.727 13.887 6.226 1.00 . A A . 106 ASN OD1 1 1
7 16587 1 1 107 THR C C -16.215 18.696 6.117 1.00 . A A . 107 THR C 1 1
7 16588 1 1 107 THR CA C -17.721 18.902 6.228 1.00 . A A . 107 THR CA 1 1
7 16589 1 1 107 THR CB C -18.008 19.908 7.359 1.00 . A A . 107 THR CB 1 1
7 16590 1 1 107 THR CG2 C -19.394 20.516 7.203 1.00 . A A . 107 THR CG2 1 1
7 16591 1 1 107 THR H H -17.930 16.902 6.889 1.00 . A A . 107 THR H 1 1
7 16592 1 1 107 THR HA H -18.087 19.320 5.301 1.00 . A A . 107 THR HA 1 1
7 16593 1 1 107 THR HB H -17.275 20.701 7.309 1.00 . A A . 107 THR HB 1 1
7 16594 1 1 107 THR HG1 H -18.733 18.809 8.827 1.00 . A A . 107 THR HG1 1 1
7 16595 1 1 107 THR HG21 H -20.141 19.745 7.322 1.00 . A A . 107 THR HG21 1 1
7 16596 1 1 107 THR HG22 H -19.485 20.958 6.222 1.00 . A A . 107 THR HG22 1 1
7 16597 1 1 107 THR HG23 H -19.539 21.277 7.956 1.00 . A A . 107 THR HG23 1 1
7 16598 1 1 107 THR N N -18.410 17.638 6.454 1.00 . A A . 107 THR N 1 1
7 16599 1 1 107 THR O O -15.432 19.442 6.703 1.00 . A A . 107 THR O 1 1
7 16600 1 1 107 THR OG1 O -17.907 19.258 8.630 1.00 . A A . 107 THR OG1 1 1
7 16601 1 1 108 ASN C C -13.771 18.323 4.160 1.00 . A A . 108 ASN C 1 1
7 16602 1 1 108 ASN CA C -14.402 17.374 5.174 1.00 . A A . 108 ASN CA 1 1
7 16603 1 1 108 ASN CB C -14.228 15.926 4.710 1.00 . A A . 108 ASN CB 1 1
7 16604 1 1 108 ASN CG C -15.318 15.014 5.239 1.00 . A A . 108 ASN CG 1 1
7 16605 1 1 108 ASN H H -16.488 17.118 4.920 1.00 . A A . 108 ASN H 1 1
7 16606 1 1 108 ASN HA H -13.907 17.500 6.125 1.00 . A A . 108 ASN HA 1 1
7 16607 1 1 108 ASN HB2 H -14.252 15.895 3.630 1.00 . A A . 108 ASN HB2 1 1
7 16608 1 1 108 ASN HB3 H -13.274 15.555 5.056 1.00 . A A . 108 ASN HB3 1 1
7 16609 1 1 108 ASN HD21 H -14.516 15.070 7.058 1.00 . A A . 108 ASN HD21 1 1
7 16610 1 1 108 ASN HD22 H -15.945 14.113 6.896 1.00 . A A . 108 ASN HD22 1 1
7 16611 1 1 108 ASN N N -15.816 17.678 5.361 1.00 . A A . 108 ASN N 1 1
7 16612 1 1 108 ASN ND2 N -15.254 14.701 6.528 1.00 . A A . 108 ASN ND2 1 1
7 16613 1 1 108 ASN O O -14.246 18.450 3.032 1.00 . A A . 108 ASN O 1 1
7 16614 1 1 108 ASN OD1 O -16.208 14.597 4.497 1.00 . A A . 108 ASN OD1 1 1
7 16615 1 1 109 GLY C C -10.515 19.711 3.670 1.00 . A A . 109 GLY C 1 1
7 16616 1 1 109 GLY CA C -12.017 19.918 3.686 1.00 . A A . 109 GLY CA 1 1
7 16617 1 1 109 GLY H H -12.361 18.848 5.481 1.00 . A A . 109 GLY H 1 1
7 16618 1 1 109 GLY HA2 H -12.398 19.790 2.685 1.00 . A A . 109 GLY HA2 1 1
7 16619 1 1 109 GLY HA3 H -12.225 20.926 4.014 1.00 . A A . 109 GLY HA3 1 1
7 16620 1 1 109 GLY N N -12.696 18.989 4.570 1.00 . A A . 109 GLY N 1 1
7 16621 1 1 109 GLY O O -10.000 18.915 2.885 1.00 . A A . 109 GLY O 1 1
7 16622 1 1 110 SER C C -7.806 21.231 5.713 1.00 . A A . 110 SER C 1 1
7 16623 1 1 110 SER CA C -8.358 20.324 4.616 1.00 . A A . 110 SER CA 1 1
7 16624 1 1 110 SER CB C -7.726 20.689 3.271 1.00 . A A . 110 SER CB 1 1
7 16625 1 1 110 SER H H -10.278 21.047 5.138 1.00 . A A . 110 SER H 1 1
7 16626 1 1 110 SER HA H -8.112 19.300 4.854 1.00 . A A . 110 SER HA 1 1
7 16627 1 1 110 SER HB2 H -8.026 19.966 2.528 1.00 . A A . 110 SER HB2 1 1
7 16628 1 1 110 SER HB3 H -8.060 21.672 2.974 1.00 . A A . 110 SER HB3 1 1
7 16629 1 1 110 SER HG H -6.009 19.857 3.718 1.00 . A A . 110 SER HG 1 1
7 16630 1 1 110 SER N N -9.810 20.430 4.538 1.00 . A A . 110 SER N 1 1
7 16631 1 1 110 SER O O -6.863 21.989 5.489 1.00 . A A . 110 SER O 1 1
7 16632 1 1 110 SER OG O -6.311 20.694 3.358 1.00 . A A . 110 SER OG 1 1
7 16633 1 1 111 GLN C C -6.661 21.433 8.609 1.00 . A A . 111 GLN C 1 1
7 16634 1 1 111 GLN CA C -7.970 21.958 8.029 1.00 . A A . 111 GLN CA 1 1
7 16635 1 1 111 GLN CB C -9.050 21.976 9.112 1.00 . A A . 111 GLN CB 1 1
7 16636 1 1 111 GLN CD C -9.429 24.329 9.949 1.00 . A A . 111 GLN CD 1 1
7 16637 1 1 111 GLN CG C -9.939 23.209 9.065 1.00 . A A . 111 GLN CG 1 1
7 16638 1 1 111 GLN H H -9.148 20.522 7.014 1.00 . A A . 111 GLN H 1 1
7 16639 1 1 111 GLN HA H -7.814 22.965 7.673 1.00 . A A . 111 GLN HA 1 1
7 16640 1 1 111 GLN HB2 H -9.675 21.103 8.995 1.00 . A A . 111 GLN HB2 1 1
7 16641 1 1 111 GLN HB3 H -8.573 21.940 10.080 1.00 . A A . 111 GLN HB3 1 1
7 16642 1 1 111 GLN HE21 H -11.190 25.246 9.845 1.00 . A A . 111 GLN HE21 1 1
7 16643 1 1 111 GLN HE22 H -9.985 26.041 10.793 1.00 . A A . 111 GLN HE22 1 1
7 16644 1 1 111 GLN HG2 H -9.983 23.566 8.047 1.00 . A A . 111 GLN HG2 1 1
7 16645 1 1 111 GLN HG3 H -10.931 22.934 9.392 1.00 . A A . 111 GLN HG3 1 1
7 16646 1 1 111 GLN N N -8.402 21.145 6.898 1.00 . A A . 111 GLN N 1 1
7 16647 1 1 111 GLN NE2 N -10.288 25.305 10.223 1.00 . A A . 111 GLN NE2 1 1
7 16648 1 1 111 GLN O O -5.778 22.208 8.977 1.00 . A A . 111 GLN O 1 1
7 16649 1 1 111 GLN OE1 O -8.276 24.319 10.382 1.00 . A A . 111 GLN OE1 1 1
7 16650 1 1 112 PHE C C -5.183 19.791 10.710 1.00 . A A . 112 PHE C 1 1
7 16651 1 1 112 PHE CA C -5.341 19.483 9.224 1.00 . A A . 112 PHE CA 1 1
7 16652 1 1 112 PHE CB C -4.105 19.960 8.459 1.00 . A A . 112 PHE CB 1 1
7 16653 1 1 112 PHE CD1 C -2.932 21.561 9.994 1.00 . A A . 112 PHE CD1 1 1
7 16654 1 1 112 PHE CD2 C -1.898 19.460 9.544 1.00 . A A . 112 PHE CD2 1 1
7 16655 1 1 112 PHE CE1 C -1.876 21.909 10.815 1.00 . A A . 112 PHE CE1 1 1
7 16656 1 1 112 PHE CE2 C -0.840 19.803 10.364 1.00 . A A . 112 PHE CE2 1 1
7 16657 1 1 112 PHE CG C -2.956 20.334 9.350 1.00 . A A . 112 PHE CG 1 1
7 16658 1 1 112 PHE CZ C -0.828 21.029 11.000 1.00 . A A . 112 PHE CZ 1 1
7 16659 1 1 112 PHE H H -7.281 19.546 8.378 1.00 . A A . 112 PHE H 1 1
7 16660 1 1 112 PHE HA H -5.442 18.416 9.099 1.00 . A A . 112 PHE HA 1 1
7 16661 1 1 112 PHE HB2 H -3.771 19.171 7.802 1.00 . A A . 112 PHE HB2 1 1
7 16662 1 1 112 PHE HB3 H -4.367 20.826 7.871 1.00 . A A . 112 PHE HB3 1 1
7 16663 1 1 112 PHE HD1 H -3.752 22.251 9.850 1.00 . A A . 112 PHE HD1 1 1
7 16664 1 1 112 PHE HD2 H -1.905 18.501 9.047 1.00 . A A . 112 PHE HD2 1 1
7 16665 1 1 112 PHE HE1 H -1.871 22.869 11.310 1.00 . A A . 112 PHE HE1 1 1
7 16666 1 1 112 PHE HE2 H -0.021 19.113 10.506 1.00 . A A . 112 PHE HE2 1 1
7 16667 1 1 112 PHE HZ H -0.003 21.298 11.641 1.00 . A A . 112 PHE HZ 1 1
7 16668 1 1 112 PHE N N -6.542 20.112 8.688 1.00 . A A . 112 PHE N 1 1
7 16669 1 1 112 PHE O O -5.470 20.901 11.159 1.00 . A A . 112 PHE O 1 1
7 16670 1 1 113 PHE C C -3.609 17.879 13.455 1.00 . A A . 113 PHE C 1 1
7 16671 1 1 113 PHE CA C -4.531 18.963 12.904 1.00 . A A . 113 PHE CA 1 1
7 16672 1 1 113 PHE CB C -5.877 18.922 13.631 1.00 . A A . 113 PHE CB 1 1
7 16673 1 1 113 PHE CD1 C -5.578 17.030 15.252 1.00 . A A . 113 PHE CD1 1 1
7 16674 1 1 113 PHE CD2 C -7.227 16.809 13.544 1.00 . A A . 113 PHE CD2 1 1
7 16675 1 1 113 PHE CE1 C -5.905 15.777 15.734 1.00 . A A . 113 PHE CE1 1 1
7 16676 1 1 113 PHE CE2 C -7.559 15.555 14.022 1.00 . A A . 113 PHE CE2 1 1
7 16677 1 1 113 PHE CG C -6.235 17.560 14.153 1.00 . A A . 113 PHE CG 1 1
7 16678 1 1 113 PHE CZ C -6.898 15.039 15.119 1.00 . A A . 113 PHE CZ 1 1
7 16679 1 1 113 PHE H H -4.515 17.938 11.052 1.00 . A A . 113 PHE H 1 1
7 16680 1 1 113 PHE HA H -4.072 19.926 13.068 1.00 . A A . 113 PHE HA 1 1
7 16681 1 1 113 PHE HB2 H -5.846 19.600 14.470 1.00 . A A . 113 PHE HB2 1 1
7 16682 1 1 113 PHE HB3 H -6.655 19.233 12.950 1.00 . A A . 113 PHE HB3 1 1
7 16683 1 1 113 PHE HD1 H -4.803 17.607 15.735 1.00 . A A . 113 PHE HD1 1 1
7 16684 1 1 113 PHE HD2 H -7.746 17.212 12.686 1.00 . A A . 113 PHE HD2 1 1
7 16685 1 1 113 PHE HE1 H -5.387 15.375 16.592 1.00 . A A . 113 PHE HE1 1 1
7 16686 1 1 113 PHE HE2 H -8.335 14.981 13.538 1.00 . A A . 113 PHE HE2 1 1
7 16687 1 1 113 PHE HZ H -7.155 14.059 15.493 1.00 . A A . 113 PHE HZ 1 1
7 16688 1 1 113 PHE N N -4.726 18.800 11.468 1.00 . A A . 113 PHE N 1 1
7 16689 1 1 113 PHE O O -3.745 16.703 13.115 1.00 . A A . 113 PHE O 1 1
7 16690 1 1 114 ILE C C -2.310 16.709 16.161 1.00 . A A . 114 ILE C 1 1
7 16691 1 1 114 ILE CA C -1.729 17.347 14.904 1.00 . A A . 114 ILE CA 1 1
7 16692 1 1 114 ILE CB C -0.399 18.038 15.261 1.00 . A A . 114 ILE CB 1 1
7 16693 1 1 114 ILE CD1 C 0.848 19.739 13.836 1.00 . A A . 114 ILE CD1 1 1
7 16694 1 1 114 ILE CG1 C 0.421 18.297 13.995 1.00 . A A . 114 ILE CG1 1 1
7 16695 1 1 114 ILE CG2 C 0.390 17.191 16.247 1.00 . A A . 114 ILE CG2 1 1
7 16696 1 1 114 ILE H H -2.615 19.233 14.538 1.00 . A A . 114 ILE H 1 1
7 16697 1 1 114 ILE HA H -1.525 16.571 14.180 1.00 . A A . 114 ILE HA 1 1
7 16698 1 1 114 ILE HB H -0.625 18.981 15.734 1.00 . A A . 114 ILE HB 1 1
7 16699 1 1 114 ILE HD11 H 1.792 19.894 14.337 1.00 . A A . 114 ILE HD11 1 1
7 16700 1 1 114 ILE HD12 H 0.953 19.971 12.787 1.00 . A A . 114 ILE HD12 1 1
7 16701 1 1 114 ILE HD13 H 0.100 20.386 14.274 1.00 . A A . 114 ILE HD13 1 1
7 16702 1 1 114 ILE HG12 H 1.312 17.689 14.021 1.00 . A A . 114 ILE HG12 1 1
7 16703 1 1 114 ILE HG13 H -0.169 18.027 13.131 1.00 . A A . 114 ILE HG13 1 1
7 16704 1 1 114 ILE HG21 H 0.318 16.150 15.965 1.00 . A A . 114 ILE HG21 1 1
7 16705 1 1 114 ILE HG22 H 1.426 17.495 16.234 1.00 . A A . 114 ILE HG22 1 1
7 16706 1 1 114 ILE HG23 H -0.012 17.324 17.240 1.00 . A A . 114 ILE HG23 1 1
7 16707 1 1 114 ILE N N -2.672 18.283 14.306 1.00 . A A . 114 ILE N 1 1
7 16708 1 1 114 ILE O O -2.631 17.399 17.129 1.00 . A A . 114 ILE O 1 1
7 16709 1 1 115 CYS C C -1.894 14.369 18.309 1.00 . A A . 115 CYS C 1 1
7 16710 1 1 115 CYS CA C -2.982 14.654 17.279 1.00 . A A . 115 CYS CA 1 1
7 16711 1 1 115 CYS CB C -3.617 13.343 16.813 1.00 . A A . 115 CYS CB 1 1
7 16712 1 1 115 CYS H H -2.167 14.891 15.340 1.00 . A A . 115 CYS H 1 1
7 16713 1 1 115 CYS HA H -3.742 15.269 17.737 1.00 . A A . 115 CYS HA 1 1
7 16714 1 1 115 CYS HB2 H -3.889 13.433 15.772 1.00 . A A . 115 CYS HB2 1 1
7 16715 1 1 115 CYS HB3 H -2.897 12.545 16.922 1.00 . A A . 115 CYS HB3 1 1
7 16716 1 1 115 CYS HG H -6.057 12.604 16.851 1.00 . A A . 115 CYS HG 1 1
7 16717 1 1 115 CYS N N -2.441 15.387 16.140 1.00 . A A . 115 CYS N 1 1
7 16718 1 1 115 CYS O O -1.116 13.426 18.162 1.00 . A A . 115 CYS O 1 1
7 16719 1 1 115 CYS SG S -5.103 12.875 17.730 1.00 . A A . 115 CYS SG 1 1
7 16720 1 1 116 THR C C -1.329 14.045 21.467 1.00 . A A . 116 THR C 1 1
7 16721 1 1 116 THR CA C -0.850 15.029 20.406 1.00 . A A . 116 THR CA 1 1
7 16722 1 1 116 THR CB C -0.523 16.375 21.081 1.00 . A A . 116 THR CB 1 1
7 16723 1 1 116 THR CG2 C 0.095 17.344 20.084 1.00 . A A . 116 THR CG2 1 1
7 16724 1 1 116 THR H H -2.492 15.924 19.413 1.00 . A A . 116 THR H 1 1
7 16725 1 1 116 THR HA H 0.054 14.647 19.955 1.00 . A A . 116 THR HA 1 1
7 16726 1 1 116 THR HB H 0.187 16.198 21.876 1.00 . A A . 116 THR HB 1 1
7 16727 1 1 116 THR HG1 H -2.174 17.446 20.957 1.00 . A A . 116 THR HG1 1 1
7 16728 1 1 116 THR HG21 H 0.267 16.835 19.146 1.00 . A A . 116 THR HG21 1 1
7 16729 1 1 116 THR HG22 H 1.034 17.710 20.472 1.00 . A A . 116 THR HG22 1 1
7 16730 1 1 116 THR HG23 H -0.577 18.173 19.925 1.00 . A A . 116 THR HG23 1 1
7 16731 1 1 116 THR N N -1.844 15.191 19.352 1.00 . A A . 116 THR N 1 1
7 16732 1 1 116 THR O O -0.810 14.020 22.583 1.00 . A A . 116 THR O 1 1
7 16733 1 1 116 THR OG1 O -1.712 16.947 21.635 1.00 . A A . 116 THR OG1 1 1
7 16734 1 1 117 ALA C C -4.033 11.493 21.402 1.00 . A A . 117 ALA C 1 1
7 16735 1 1 117 ALA CA C -2.866 12.246 22.033 1.00 . A A . 117 ALA CA 1 1
7 16736 1 1 117 ALA CB C -3.305 12.916 23.327 1.00 . A A . 117 ALA CB 1 1
7 16737 1 1 117 ALA H H -2.692 13.302 20.207 1.00 . A A . 117 ALA H 1 1
7 16738 1 1 117 ALA HA H -2.082 11.541 22.269 1.00 . A A . 117 ALA HA 1 1
7 16739 1 1 117 ALA HB1 H -3.969 12.256 23.865 1.00 . A A . 117 ALA HB1 1 1
7 16740 1 1 117 ALA HB2 H -2.438 13.129 23.934 1.00 . A A . 117 ALA HB2 1 1
7 16741 1 1 117 ALA HB3 H -3.820 13.837 23.098 1.00 . A A . 117 ALA HB3 1 1
7 16742 1 1 117 ALA N N -2.320 13.234 21.111 1.00 . A A . 117 ALA N 1 1
7 16743 1 1 117 ALA O O -4.837 12.073 20.671 1.00 . A A . 117 ALA O 1 1
7 16744 1 1 118 LYS C C -6.554 9.995 21.413 1.00 . A A . 118 LYS C 1 1
7 16745 1 1 118 LYS CA C -5.189 9.366 21.151 1.00 . A A . 118 LYS CA 1 1
7 16746 1 1 118 LYS CB C -5.134 7.967 21.769 1.00 . A A . 118 LYS CB 1 1
7 16747 1 1 118 LYS CD C -6.285 5.739 21.911 1.00 . A A . 118 LYS CD 1 1
7 16748 1 1 118 LYS CE C -7.238 4.960 21.018 1.00 . A A . 118 LYS CE 1 1
7 16749 1 1 118 LYS CG C -6.466 7.238 21.745 1.00 . A A . 118 LYS CG 1 1
7 16750 1 1 118 LYS H H -3.449 9.794 22.278 1.00 . A A . 118 LYS H 1 1
7 16751 1 1 118 LYS HA H -5.042 9.285 20.085 1.00 . A A . 118 LYS HA 1 1
7 16752 1 1 118 LYS HB2 H -4.413 7.374 21.224 1.00 . A A . 118 LYS HB2 1 1
7 16753 1 1 118 LYS HB3 H -4.812 8.053 22.797 1.00 . A A . 118 LYS HB3 1 1
7 16754 1 1 118 LYS HD2 H -5.270 5.476 21.651 1.00 . A A . 118 LYS HD2 1 1
7 16755 1 1 118 LYS HD3 H -6.474 5.474 22.942 1.00 . A A . 118 LYS HD3 1 1
7 16756 1 1 118 LYS HE2 H -8.091 4.654 21.604 1.00 . A A . 118 LYS HE2 1 1
7 16757 1 1 118 LYS HE3 H -7.565 5.604 20.215 1.00 . A A . 118 LYS HE3 1 1
7 16758 1 1 118 LYS HG2 H -7.082 7.607 22.552 1.00 . A A . 118 LYS HG2 1 1
7 16759 1 1 118 LYS HG3 H -6.954 7.430 20.800 1.00 . A A . 118 LYS HG3 1 1
7 16760 1 1 118 LYS HZ1 H -7.044 3.501 19.535 1.00 . A A . 118 LYS HZ1 1 1
7 16761 1 1 118 LYS HZ2 H -6.681 2.948 21.091 1.00 . A A . 118 LYS HZ2 1 1
7 16762 1 1 118 LYS HZ3 H -5.581 3.933 20.266 1.00 . A A . 118 LYS HZ3 1 1
7 16763 1 1 118 LYS N N -4.120 10.199 21.689 1.00 . A A . 118 LYS N 1 1
7 16764 1 1 118 LYS NZ N -6.590 3.751 20.437 1.00 . A A . 118 LYS NZ 1 1
7 16765 1 1 118 LYS O O -7.102 9.879 22.510 1.00 . A A . 118 LYS O 1 1
7 16766 1 1 119 THR C C -9.481 10.504 19.809 1.00 . A A . 119 THR C 1 1
7 16767 1 1 119 THR CA C -8.399 11.308 20.521 1.00 . A A . 119 THR CA 1 1
7 16768 1 1 119 THR CB C -8.372 12.735 19.943 1.00 . A A . 119 THR CB 1 1
7 16769 1 1 119 THR CG2 C -7.251 13.551 20.569 1.00 . A A . 119 THR CG2 1 1
7 16770 1 1 119 THR H H -6.612 10.718 19.550 1.00 . A A . 119 THR H 1 1
7 16771 1 1 119 THR HA H -8.643 11.371 21.571 1.00 . A A . 119 THR HA 1 1
7 16772 1 1 119 THR HB H -9.314 13.215 20.166 1.00 . A A . 119 THR HB 1 1
7 16773 1 1 119 THR HG1 H -7.863 13.531 18.212 1.00 . A A . 119 THR HG1 1 1
7 16774 1 1 119 THR HG21 H -6.474 13.717 19.837 1.00 . A A . 119 THR HG21 1 1
7 16775 1 1 119 THR HG22 H -6.842 13.014 21.412 1.00 . A A . 119 THR HG22 1 1
7 16776 1 1 119 THR HG23 H -7.640 14.501 20.902 1.00 . A A . 119 THR HG23 1 1
7 16777 1 1 119 THR N N -7.098 10.661 20.399 1.00 . A A . 119 THR N 1 1
7 16778 1 1 119 THR O O -10.207 11.033 18.968 1.00 . A A . 119 THR O 1 1
7 16779 1 1 119 THR OG1 O -8.197 12.686 18.523 1.00 . A A . 119 THR OG1 1 1
7 16780 1 1 120 GLU C C -11.991 8.800 19.900 1.00 . A A . 120 GLU C 1 1
7 16781 1 1 120 GLU CA C -10.578 8.348 19.544 1.00 . A A . 120 GLU CA 1 1
7 16782 1 1 120 GLU CB C -10.364 6.903 19.999 1.00 . A A . 120 GLU CB 1 1
7 16783 1 1 120 GLU CD C -9.724 7.151 22.430 1.00 . A A . 120 GLU CD 1 1
7 16784 1 1 120 GLU CG C -10.763 6.654 21.443 1.00 . A A . 120 GLU CG 1 1
7 16785 1 1 120 GLU H H -8.975 8.860 20.829 1.00 . A A . 120 GLU H 1 1
7 16786 1 1 120 GLU HA H -10.456 8.400 18.473 1.00 . A A . 120 GLU HA 1 1
7 16787 1 1 120 GLU HB2 H -10.947 6.249 19.367 1.00 . A A . 120 GLU HB2 1 1
7 16788 1 1 120 GLU HB3 H -9.318 6.655 19.889 1.00 . A A . 120 GLU HB3 1 1
7 16789 1 1 120 GLU HG2 H -11.695 7.163 21.639 1.00 . A A . 120 GLU HG2 1 1
7 16790 1 1 120 GLU HG3 H -10.897 5.592 21.589 1.00 . A A . 120 GLU HG3 1 1
7 16791 1 1 120 GLU N N -9.583 9.224 20.152 1.00 . A A . 120 GLU N 1 1
7 16792 1 1 120 GLU O O -12.938 8.560 19.151 1.00 . A A . 120 GLU O 1 1
7 16793 1 1 120 GLU OE1 O -9.705 8.369 22.707 1.00 . A A . 120 GLU OE1 1 1
7 16794 1 1 120 GLU OE2 O -8.931 6.324 22.925 1.00 . A A . 120 GLU OE2 1 1
7 16795 1 1 121 TRP C C -14.147 10.687 20.390 1.00 . A A . 121 TRP C 1 1
7 16796 1 1 121 TRP CA C -13.422 9.940 21.504 1.00 . A A . 121 TRP CA 1 1
7 16797 1 1 121 TRP CB C -13.249 10.854 22.719 1.00 . A A . 121 TRP CB 1 1
7 16798 1 1 121 TRP CD1 C -12.395 13.047 21.704 1.00 . A A . 121 TRP CD1 1 1
7 16799 1 1 121 TRP CD2 C -10.946 12.046 23.088 1.00 . A A . 121 TRP CD2 1 1
7 16800 1 1 121 TRP CE2 C -10.359 13.231 22.603 1.00 . A A . 121 TRP CE2 1 1
7 16801 1 1 121 TRP CE3 C -10.219 11.250 23.978 1.00 . A A . 121 TRP CE3 1 1
7 16802 1 1 121 TRP CG C -12.248 11.948 22.502 1.00 . A A . 121 TRP CG 1 1
7 16803 1 1 121 TRP CH2 C -8.392 12.837 23.849 1.00 . A A . 121 TRP CH2 1 1
7 16804 1 1 121 TRP CZ2 C -9.080 13.636 22.977 1.00 . A A . 121 TRP CZ2 1 1
7 16805 1 1 121 TRP CZ3 C -8.950 11.653 24.348 1.00 . A A . 121 TRP CZ3 1 1
7 16806 1 1 121 TRP H H -11.332 9.615 21.602 1.00 . A A . 121 TRP H 1 1
7 16807 1 1 121 TRP HA H -14.014 9.083 21.791 1.00 . A A . 121 TRP HA 1 1
7 16808 1 1 121 TRP HB2 H -14.198 11.312 22.955 1.00 . A A . 121 TRP HB2 1 1
7 16809 1 1 121 TRP HB3 H -12.920 10.262 23.561 1.00 . A A . 121 TRP HB3 1 1
7 16810 1 1 121 TRP HD1 H -13.277 13.260 21.120 1.00 . A A . 121 TRP HD1 1 1
7 16811 1 1 121 TRP HE1 H -11.125 14.664 21.276 1.00 . A A . 121 TRP HE1 1 1
7 16812 1 1 121 TRP HE3 H -10.633 10.334 24.373 1.00 . A A . 121 TRP HE3 1 1
7 16813 1 1 121 TRP HH2 H -7.397 13.113 24.165 1.00 . A A . 121 TRP HH2 1 1
7 16814 1 1 121 TRP HZ2 H -8.636 14.546 22.602 1.00 . A A . 121 TRP HZ2 1 1
7 16815 1 1 121 TRP HZ3 H -8.374 11.050 25.034 1.00 . A A . 121 TRP HZ3 1 1
7 16816 1 1 121 TRP N N -12.125 9.455 21.048 1.00 . A A . 121 TRP N 1 1
7 16817 1 1 121 TRP NE1 N -11.262 13.823 21.760 1.00 . A A . 121 TRP NE1 1 1
7 16818 1 1 121 TRP O O -15.377 10.749 20.367 1.00 . A A . 121 TRP O 1 1
7 16819 1 1 122 LEU C C -15.127 11.246 17.739 1.00 . A A . 122 LEU C 1 1
7 16820 1 1 122 LEU CA C -13.947 11.997 18.348 1.00 . A A . 122 LEU CA 1 1
7 16821 1 1 122 LEU CB C -12.881 12.246 17.279 1.00 . A A . 122 LEU CB 1 1
7 16822 1 1 122 LEU CD1 C -10.512 12.912 16.802 1.00 . A A . 122 LEU CD1 1 1
7 16823 1 1 122 LEU CD2 C -12.150 14.621 17.611 1.00 . A A . 122 LEU CD2 1 1
7 16824 1 1 122 LEU CG C -11.725 13.161 17.685 1.00 . A A . 122 LEU CG 1 1
7 16825 1 1 122 LEU H H -12.404 11.171 19.537 1.00 . A A . 122 LEU H 1 1
7 16826 1 1 122 LEU HA H -14.296 12.947 18.724 1.00 . A A . 122 LEU HA 1 1
7 16827 1 1 122 LEU HB2 H -12.463 11.290 17.001 1.00 . A A . 122 LEU HB2 1 1
7 16828 1 1 122 LEU HB3 H -13.369 12.687 16.422 1.00 . A A . 122 LEU HB3 1 1
7 16829 1 1 122 LEU HD11 H -10.193 11.887 16.911 1.00 . A A . 122 LEU HD11 1 1
7 16830 1 1 122 LEU HD12 H -9.710 13.573 17.098 1.00 . A A . 122 LEU HD12 1 1
7 16831 1 1 122 LEU HD13 H -10.772 13.102 15.771 1.00 . A A . 122 LEU HD13 1 1
7 16832 1 1 122 LEU HD21 H -11.604 15.192 18.346 1.00 . A A . 122 LEU HD21 1 1
7 16833 1 1 122 LEU HD22 H -13.210 14.698 17.810 1.00 . A A . 122 LEU HD22 1 1
7 16834 1 1 122 LEU HD23 H -11.940 15.007 16.625 1.00 . A A . 122 LEU HD23 1 1
7 16835 1 1 122 LEU HG H -11.444 12.945 18.706 1.00 . A A . 122 LEU HG 1 1
7 16836 1 1 122 LEU N N -13.378 11.254 19.466 1.00 . A A . 122 LEU N 1 1
7 16837 1 1 122 LEU O O -16.118 11.852 17.332 1.00 . A A . 122 LEU O 1 1
7 16838 1 1 123 ASP C C -16.358 9.465 15.677 1.00 . A A . 123 ASP C 1 1
7 16839 1 1 123 ASP CA C -16.074 9.089 17.128 1.00 . A A . 123 ASP CA 1 1
7 16840 1 1 123 ASP CB C -17.349 9.224 17.961 1.00 . A A . 123 ASP CB 1 1
7 16841 1 1 123 ASP CG C -17.486 8.121 18.993 1.00 . A A . 123 ASP CG 1 1
7 16842 1 1 123 ASP H H -14.200 9.498 18.024 1.00 . A A . 123 ASP H 1 1
7 16843 1 1 123 ASP HA H -15.740 8.063 17.162 1.00 . A A . 123 ASP HA 1 1
7 16844 1 1 123 ASP HB2 H -17.336 10.173 18.477 1.00 . A A . 123 ASP HB2 1 1
7 16845 1 1 123 ASP HB3 H -18.206 9.187 17.305 1.00 . A A . 123 ASP HB3 1 1
7 16846 1 1 123 ASP N N -15.015 9.924 17.683 1.00 . A A . 123 ASP N 1 1
7 16847 1 1 123 ASP O O -17.304 10.197 15.388 1.00 . A A . 123 ASP O 1 1
7 16848 1 1 123 ASP OD1 O -16.478 7.436 19.266 1.00 . A A . 123 ASP OD1 1 1
7 16849 1 1 123 ASP OD2 O -18.601 7.944 19.527 1.00 . A A . 123 ASP OD2 1 1
7 16850 1 1 124 GLY C C -16.158 10.682 13.116 1.00 . A A . 124 GLY C 1 1
7 16851 1 1 124 GLY CA C -15.708 9.255 13.357 1.00 . A A . 124 GLY CA 1 1
7 16852 1 1 124 GLY H H -14.792 8.382 15.055 1.00 . A A . 124 GLY H 1 1
7 16853 1 1 124 GLY HA2 H -14.771 9.093 12.845 1.00 . A A . 124 GLY HA2 1 1
7 16854 1 1 124 GLY HA3 H -16.450 8.583 12.951 1.00 . A A . 124 GLY HA3 1 1
7 16855 1 1 124 GLY N N -15.530 8.960 14.767 1.00 . A A . 124 GLY N 1 1
7 16856 1 1 124 GLY O O -17.026 10.935 12.280 1.00 . A A . 124 GLY O 1 1
7 16857 1 1 125 LYS C C -15.176 13.658 12.537 1.00 . A A . 125 LYS C 1 1
7 16858 1 1 125 LYS CA C -15.914 13.029 13.714 1.00 . A A . 125 LYS CA 1 1
7 16859 1 1 125 LYS CB C -15.578 13.785 15.002 1.00 . A A . 125 LYS CB 1 1
7 16860 1 1 125 LYS CD C -17.457 15.406 14.612 1.00 . A A . 125 LYS CD 1 1
7 16861 1 1 125 LYS CE C -18.798 14.837 14.171 1.00 . A A . 125 LYS CE 1 1
7 16862 1 1 125 LYS CG C -16.770 14.497 15.617 1.00 . A A . 125 LYS CG 1 1
7 16863 1 1 125 LYS H H -14.884 11.356 14.501 1.00 . A A . 125 LYS H 1 1
7 16864 1 1 125 LYS HA H -16.976 13.095 13.534 1.00 . A A . 125 LYS HA 1 1
7 16865 1 1 125 LYS HB2 H -15.191 13.083 15.726 1.00 . A A . 125 LYS HB2 1 1
7 16866 1 1 125 LYS HB3 H -14.818 14.522 14.785 1.00 . A A . 125 LYS HB3 1 1
7 16867 1 1 125 LYS HD2 H -17.621 16.372 15.065 1.00 . A A . 125 LYS HD2 1 1
7 16868 1 1 125 LYS HD3 H -16.820 15.515 13.745 1.00 . A A . 125 LYS HD3 1 1
7 16869 1 1 125 LYS HE2 H -18.976 15.122 13.146 1.00 . A A . 125 LYS HE2 1 1
7 16870 1 1 125 LYS HE3 H -18.758 13.760 14.244 1.00 . A A . 125 LYS HE3 1 1
7 16871 1 1 125 LYS HG2 H -17.480 13.760 15.963 1.00 . A A . 125 LYS HG2 1 1
7 16872 1 1 125 LYS HG3 H -16.431 15.092 16.453 1.00 . A A . 125 LYS HG3 1 1
7 16873 1 1 125 LYS HZ1 H -20.705 15.652 14.413 1.00 . A A . 125 LYS HZ1 1 1
7 16874 1 1 125 LYS HZ2 H -19.597 16.143 15.593 1.00 . A A . 125 LYS HZ2 1 1
7 16875 1 1 125 LYS HZ3 H -20.255 14.585 15.647 1.00 . A A . 125 LYS HZ3 1 1
7 16876 1 1 125 LYS N N -15.569 11.619 13.851 1.00 . A A . 125 LYS N 1 1
7 16877 1 1 125 LYS NZ N -19.917 15.339 15.015 1.00 . A A . 125 LYS NZ 1 1
7 16878 1 1 125 LYS O O -15.595 14.688 12.006 1.00 . A A . 125 LYS O 1 1
7 16879 1 1 126 HIS C C -12.692 12.375 10.209 1.00 . A A . 126 HIS C 1 1
7 16880 1 1 126 HIS CA C -13.280 13.530 11.014 1.00 . A A . 126 HIS CA 1 1
7 16881 1 1 126 HIS CB C -12.159 14.436 11.523 1.00 . A A . 126 HIS CB 1 1
7 16882 1 1 126 HIS CD2 C -12.230 15.127 14.022 1.00 . A A . 126 HIS CD2 1 1
7 16883 1 1 126 HIS CE1 C -13.525 16.886 13.831 1.00 . A A . 126 HIS CE1 1 1
7 16884 1 1 126 HIS CG C -12.547 15.259 12.712 1.00 . A A . 126 HIS CG 1 1
7 16885 1 1 126 HIS H H -13.792 12.216 12.593 1.00 . A A . 126 HIS H 1 1
7 16886 1 1 126 HIS HA H -13.932 14.104 10.373 1.00 . A A . 126 HIS HA 1 1
7 16887 1 1 126 HIS HB2 H -11.312 13.827 11.803 1.00 . A A . 126 HIS HB2 1 1
7 16888 1 1 126 HIS HB3 H -11.864 15.111 10.733 1.00 . A A . 126 HIS HB3 1 1
7 16889 1 1 126 HIS HD1 H -13.756 16.726 11.805 1.00 . A A . 126 HIS HD1 1 1
7 16890 1 1 126 HIS HD2 H -11.604 14.360 14.456 1.00 . A A . 126 HIS HD2 1 1
7 16891 1 1 126 HIS HE1 H -14.112 17.760 14.069 1.00 . A A . 126 HIS HE1 1 1
7 16892 1 1 126 HIS N N -14.075 13.032 12.131 1.00 . A A . 126 HIS N 1 1
7 16893 1 1 126 HIS ND1 N -13.360 16.369 12.626 1.00 . A A . 126 HIS ND1 1 1
7 16894 1 1 126 HIS NE2 N -12.850 16.150 14.696 1.00 . A A . 126 HIS NE2 1 1
7 16895 1 1 126 HIS O O -13.060 11.217 10.405 1.00 . A A . 126 HIS O 1 1
7 16896 1 1 127 VAL C C -9.619 11.753 8.592 1.00 . A A . 127 VAL C 1 1
7 16897 1 1 127 VAL CA C -11.137 11.689 8.466 1.00 . A A . 127 VAL CA 1 1
7 16898 1 1 127 VAL CB C -11.526 11.856 6.986 1.00 . A A . 127 VAL CB 1 1
7 16899 1 1 127 VAL CG1 C -10.710 10.918 6.110 1.00 . A A . 127 VAL CG1 1 1
7 16900 1 1 127 VAL CG2 C -13.016 11.616 6.796 1.00 . A A . 127 VAL CG2 1 1
7 16901 1 1 127 VAL H H -11.524 13.639 9.191 1.00 . A A . 127 VAL H 1 1
7 16902 1 1 127 VAL HA H -11.475 10.718 8.798 1.00 . A A . 127 VAL HA 1 1
7 16903 1 1 127 VAL HB H -11.306 12.871 6.689 1.00 . A A . 127 VAL HB 1 1
7 16904 1 1 127 VAL HG11 H -9.667 11.196 6.158 1.00 . A A . 127 VAL HG11 1 1
7 16905 1 1 127 VAL HG12 H -10.829 9.903 6.460 1.00 . A A . 127 VAL HG12 1 1
7 16906 1 1 127 VAL HG13 H -11.054 10.989 5.088 1.00 . A A . 127 VAL HG13 1 1
7 16907 1 1 127 VAL HG21 H -13.230 10.566 6.932 1.00 . A A . 127 VAL HG21 1 1
7 16908 1 1 127 VAL HG22 H -13.569 12.193 7.522 1.00 . A A . 127 VAL HG22 1 1
7 16909 1 1 127 VAL HG23 H -13.306 11.917 5.801 1.00 . A A . 127 VAL HG23 1 1
7 16910 1 1 127 VAL N N -11.776 12.699 9.301 1.00 . A A . 127 VAL N 1 1
7 16911 1 1 127 VAL O O -9.008 12.794 8.351 1.00 . A A . 127 VAL O 1 1
7 16912 1 1 128 VAL C C -6.891 10.168 7.818 1.00 . A A . 128 VAL C 1 1
7 16913 1 1 128 VAL CA C -7.566 10.559 9.128 1.00 . A A . 128 VAL CA 1 1
7 16914 1 1 128 VAL CB C -7.170 9.547 10.219 1.00 . A A . 128 VAL CB 1 1
7 16915 1 1 128 VAL CG1 C -5.796 8.962 9.931 1.00 . A A . 128 VAL CG1 1 1
7 16916 1 1 128 VAL CG2 C -7.201 10.204 11.591 1.00 . A A . 128 VAL CG2 1 1
7 16917 1 1 128 VAL H H -9.554 9.834 9.149 1.00 . A A . 128 VAL H 1 1
7 16918 1 1 128 VAL HA H -7.213 11.535 9.426 1.00 . A A . 128 VAL HA 1 1
7 16919 1 1 128 VAL HB H -7.888 8.741 10.213 1.00 . A A . 128 VAL HB 1 1
7 16920 1 1 128 VAL HG11 H -5.540 8.248 10.700 1.00 . A A . 128 VAL HG11 1 1
7 16921 1 1 128 VAL HG12 H -5.808 8.468 8.970 1.00 . A A . 128 VAL HG12 1 1
7 16922 1 1 128 VAL HG13 H -5.062 9.754 9.919 1.00 . A A . 128 VAL HG13 1 1
7 16923 1 1 128 VAL HG21 H -6.885 9.491 12.338 1.00 . A A . 128 VAL HG21 1 1
7 16924 1 1 128 VAL HG22 H -6.534 11.054 11.599 1.00 . A A . 128 VAL HG22 1 1
7 16925 1 1 128 VAL HG23 H -8.206 10.534 11.810 1.00 . A A . 128 VAL HG23 1 1
7 16926 1 1 128 VAL N N -9.014 10.632 8.971 1.00 . A A . 128 VAL N 1 1
7 16927 1 1 128 VAL O O -7.308 9.222 7.150 1.00 . A A . 128 VAL O 1 1
7 16928 1 1 129 PHE C C -3.675 11.143 6.326 1.00 . A A . 129 PHE C 1 1
7 16929 1 1 129 PHE CA C -5.110 10.633 6.226 1.00 . A A . 129 PHE CA 1 1
7 16930 1 1 129 PHE CB C -5.813 11.286 5.034 1.00 . A A . 129 PHE CB 1 1
7 16931 1 1 129 PHE CD1 C -6.597 13.496 5.928 1.00 . A A . 129 PHE CD1 1 1
7 16932 1 1 129 PHE CD2 C -4.920 13.490 4.233 1.00 . A A . 129 PHE CD2 1 1
7 16933 1 1 129 PHE CE1 C -6.566 14.877 5.958 1.00 . A A . 129 PHE CE1 1 1
7 16934 1 1 129 PHE CE2 C -4.884 14.872 4.259 1.00 . A A . 129 PHE CE2 1 1
7 16935 1 1 129 PHE CG C -5.776 12.787 5.065 1.00 . A A . 129 PHE CG 1 1
7 16936 1 1 129 PHE CZ C -5.707 15.566 5.123 1.00 . A A . 129 PHE CZ 1 1
7 16937 1 1 129 PHE H H -5.559 11.644 8.031 1.00 . A A . 129 PHE H 1 1
7 16938 1 1 129 PHE HA H -5.090 9.564 6.079 1.00 . A A . 129 PHE HA 1 1
7 16939 1 1 129 PHE HB2 H -5.335 10.962 4.121 1.00 . A A . 129 PHE HB2 1 1
7 16940 1 1 129 PHE HB3 H -6.848 10.978 5.023 1.00 . A A . 129 PHE HB3 1 1
7 16941 1 1 129 PHE HD1 H -7.268 12.959 6.582 1.00 . A A . 129 PHE HD1 1 1
7 16942 1 1 129 PHE HD2 H -4.275 12.948 3.556 1.00 . A A . 129 PHE HD2 1 1
7 16943 1 1 129 PHE HE1 H -7.210 15.418 6.635 1.00 . A A . 129 PHE HE1 1 1
7 16944 1 1 129 PHE HE2 H -4.212 15.407 3.605 1.00 . A A . 129 PHE HE2 1 1
7 16945 1 1 129 PHE HZ H -5.681 16.645 5.145 1.00 . A A . 129 PHE HZ 1 1
7 16946 1 1 129 PHE N N -5.844 10.902 7.456 1.00 . A A . 129 PHE N 1 1
7 16947 1 1 129 PHE O O -3.110 11.636 5.350 1.00 . A A . 129 PHE O 1 1
7 16948 1 1 130 GLY C C -1.201 11.115 9.096 1.00 . A A . 130 GLY C 1 1
7 16949 1 1 130 GLY CA C -1.728 11.472 7.721 1.00 . A A . 130 GLY CA 1 1
7 16950 1 1 130 GLY H H -3.590 10.618 8.256 1.00 . A A . 130 GLY H 1 1
7 16951 1 1 130 GLY HA2 H -1.092 11.020 6.974 1.00 . A A . 130 GLY HA2 1 1
7 16952 1 1 130 GLY HA3 H -1.695 12.546 7.603 1.00 . A A . 130 GLY HA3 1 1
7 16953 1 1 130 GLY N N -3.091 11.020 7.514 1.00 . A A . 130 GLY N 1 1
7 16954 1 1 130 GLY O O -1.919 10.541 9.915 1.00 . A A . 130 GLY O 1 1
7 16955 1 1 131 LYS C C 2.110 11.703 10.682 1.00 . A A . 131 LYS C 1 1
7 16956 1 1 131 LYS CA C 0.683 11.165 10.637 1.00 . A A . 131 LYS CA 1 1
7 16957 1 1 131 LYS CB C 0.688 9.657 10.898 1.00 . A A . 131 LYS CB 1 1
7 16958 1 1 131 LYS CD C 2.075 7.607 10.471 1.00 . A A . 131 LYS CD 1 1
7 16959 1 1 131 LYS CE C 3.414 7.270 9.832 1.00 . A A . 131 LYS CE 1 1
7 16960 1 1 131 LYS CG C 1.470 8.863 9.867 1.00 . A A . 131 LYS CG 1 1
7 16961 1 1 131 LYS H H 0.581 11.909 8.658 1.00 . A A . 131 LYS H 1 1
7 16962 1 1 131 LYS HA H 0.102 11.653 11.405 1.00 . A A . 131 LYS HA 1 1
7 16963 1 1 131 LYS HB2 H 1.123 9.473 11.870 1.00 . A A . 131 LYS HB2 1 1
7 16964 1 1 131 LYS HB3 H -0.333 9.300 10.897 1.00 . A A . 131 LYS HB3 1 1
7 16965 1 1 131 LYS HD2 H 2.224 7.763 11.530 1.00 . A A . 131 LYS HD2 1 1
7 16966 1 1 131 LYS HD3 H 1.395 6.781 10.319 1.00 . A A . 131 LYS HD3 1 1
7 16967 1 1 131 LYS HE2 H 3.242 6.609 8.996 1.00 . A A . 131 LYS HE2 1 1
7 16968 1 1 131 LYS HE3 H 3.870 8.183 9.480 1.00 . A A . 131 LYS HE3 1 1
7 16969 1 1 131 LYS HG2 H 0.806 8.579 9.064 1.00 . A A . 131 LYS HG2 1 1
7 16970 1 1 131 LYS HG3 H 2.265 9.483 9.477 1.00 . A A . 131 LYS HG3 1 1
7 16971 1 1 131 LYS HZ1 H 4.672 7.293 11.499 1.00 . A A . 131 LYS HZ1 1 1
7 16972 1 1 131 LYS HZ2 H 5.158 6.215 10.290 1.00 . A A . 131 LYS HZ2 1 1
7 16973 1 1 131 LYS HZ3 H 3.845 5.833 11.286 1.00 . A A . 131 LYS HZ3 1 1
7 16974 1 1 131 LYS N N 0.059 11.453 9.352 1.00 . A A . 131 LYS N 1 1
7 16975 1 1 131 LYS NZ N 4.336 6.606 10.794 1.00 . A A . 131 LYS NZ 1 1
7 16976 1 1 131 LYS O O 2.856 11.596 9.709 1.00 . A A . 131 LYS O 1 1
7 16977 1 1 132 VAL C C 4.879 11.910 11.399 1.00 . A A . 132 VAL C 1 1
7 16978 1 1 132 VAL CA C 3.821 12.835 11.992 1.00 . A A . 132 VAL CA 1 1
7 16979 1 1 132 VAL CB C 4.141 13.076 13.479 1.00 . A A . 132 VAL CB 1 1
7 16980 1 1 132 VAL CG1 C 5.597 13.482 13.653 1.00 . A A . 132 VAL CG1 1 1
7 16981 1 1 132 VAL CG2 C 3.212 14.131 14.060 1.00 . A A . 132 VAL CG2 1 1
7 16982 1 1 132 VAL H H 1.844 12.338 12.560 1.00 . A A . 132 VAL H 1 1
7 16983 1 1 132 VAL HA H 3.859 13.785 11.479 1.00 . A A . 132 VAL HA 1 1
7 16984 1 1 132 VAL HB H 3.982 12.152 14.015 1.00 . A A . 132 VAL HB 1 1
7 16985 1 1 132 VAL HG11 H 5.937 13.992 12.764 1.00 . A A . 132 VAL HG11 1 1
7 16986 1 1 132 VAL HG12 H 5.688 14.140 14.505 1.00 . A A . 132 VAL HG12 1 1
7 16987 1 1 132 VAL HG13 H 6.200 12.600 13.813 1.00 . A A . 132 VAL HG13 1 1
7 16988 1 1 132 VAL HG21 H 2.212 13.729 14.129 1.00 . A A . 132 VAL HG21 1 1
7 16989 1 1 132 VAL HG22 H 3.556 14.412 15.045 1.00 . A A . 132 VAL HG22 1 1
7 16990 1 1 132 VAL HG23 H 3.208 15.000 13.419 1.00 . A A . 132 VAL HG23 1 1
7 16991 1 1 132 VAL N N 2.483 12.282 11.819 1.00 . A A . 132 VAL N 1 1
7 16992 1 1 132 VAL O O 5.182 10.856 11.959 1.00 . A A . 132 VAL O 1 1
7 16993 1 1 133 LYS C C 7.763 11.527 10.392 1.00 . A A . 133 LYS C 1 1
7 16994 1 1 133 LYS CA C 6.464 11.521 9.593 1.00 . A A . 133 LYS CA 1 1
7 16995 1 1 133 LYS CB C 6.716 12.064 8.185 1.00 . A A . 133 LYS CB 1 1
7 16996 1 1 133 LYS CD C 7.504 9.760 7.567 1.00 . A A . 133 LYS CD 1 1
7 16997 1 1 133 LYS CE C 6.567 8.627 7.959 1.00 . A A . 133 LYS CE 1 1
7 16998 1 1 133 LYS CG C 6.734 10.988 7.112 1.00 . A A . 133 LYS CG 1 1
7 16999 1 1 133 LYS H H 5.154 13.162 9.865 1.00 . A A . 133 LYS H 1 1
7 17000 1 1 133 LYS HA H 6.105 10.506 9.520 1.00 . A A . 133 LYS HA 1 1
7 17001 1 1 133 LYS HB2 H 5.940 12.773 7.941 1.00 . A A . 133 LYS HB2 1 1
7 17002 1 1 133 LYS HB3 H 7.671 12.570 8.173 1.00 . A A . 133 LYS HB3 1 1
7 17003 1 1 133 LYS HD2 H 8.138 9.424 6.760 1.00 . A A . 133 LYS HD2 1 1
7 17004 1 1 133 LYS HD3 H 8.113 10.023 8.420 1.00 . A A . 133 LYS HD3 1 1
7 17005 1 1 133 LYS HE2 H 5.629 9.050 8.283 1.00 . A A . 133 LYS HE2 1 1
7 17006 1 1 133 LYS HE3 H 6.400 8.001 7.095 1.00 . A A . 133 LYS HE3 1 1
7 17007 1 1 133 LYS HG2 H 5.717 10.699 6.888 1.00 . A A . 133 LYS HG2 1 1
7 17008 1 1 133 LYS HG3 H 7.201 11.386 6.223 1.00 . A A . 133 LYS HG3 1 1
7 17009 1 1 133 LYS HZ1 H 8.160 7.699 8.941 1.00 . A A . 133 LYS HZ1 1 1
7 17010 1 1 133 LYS HZ2 H 6.701 6.850 9.047 1.00 . A A . 133 LYS HZ2 1 1
7 17011 1 1 133 LYS HZ3 H 6.939 8.242 9.978 1.00 . A A . 133 LYS HZ3 1 1
7 17012 1 1 133 LYS N N 5.438 12.312 10.263 1.00 . A A . 133 LYS N 1 1
7 17013 1 1 133 LYS NZ N 7.131 7.796 9.058 1.00 . A A . 133 LYS NZ 1 1
7 17014 1 1 133 LYS O O 8.249 10.477 10.810 1.00 . A A . 133 LYS O 1 1
7 17015 1 1 134 GLU C C 9.652 14.234 12.001 1.00 . A A . 134 GLU C 1 1
7 17016 1 1 134 GLU CA C 9.562 12.857 11.350 1.00 . A A . 134 GLU CA 1 1
7 17017 1 1 134 GLU CB C 10.765 12.635 10.432 1.00 . A A . 134 GLU CB 1 1
7 17018 1 1 134 GLU CD C 12.620 10.994 9.933 1.00 . A A . 134 GLU CD 1 1
7 17019 1 1 134 GLU CG C 11.155 11.174 10.281 1.00 . A A . 134 GLU CG 1 1
7 17020 1 1 134 GLU H H 7.884 13.517 10.241 1.00 . A A . 134 GLU H 1 1
7 17021 1 1 134 GLU HA H 9.569 12.105 12.125 1.00 . A A . 134 GLU HA 1 1
7 17022 1 1 134 GLU HB2 H 10.533 13.027 9.453 1.00 . A A . 134 GLU HB2 1 1
7 17023 1 1 134 GLU HB3 H 11.612 13.172 10.833 1.00 . A A . 134 GLU HB3 1 1
7 17024 1 1 134 GLU HG2 H 10.957 10.664 11.212 1.00 . A A . 134 GLU HG2 1 1
7 17025 1 1 134 GLU HG3 H 10.557 10.734 9.496 1.00 . A A . 134 GLU HG3 1 1
7 17026 1 1 134 GLU N N 8.319 12.716 10.600 1.00 . A A . 134 GLU N 1 1
7 17027 1 1 134 GLU O O 9.114 15.213 11.485 1.00 . A A . 134 GLU O 1 1
7 17028 1 1 134 GLU OE1 O 13.311 12.013 9.726 1.00 . A A . 134 GLU OE1 1 1
7 17029 1 1 134 GLU OE2 O 13.076 9.833 9.869 1.00 . A A . 134 GLU OE2 1 1
7 17030 1 1 135 GLY C C 9.343 15.825 14.806 1.00 . A A . 135 GLY C 1 1
7 17031 1 1 135 GLY CA C 10.484 15.561 13.843 1.00 . A A . 135 GLY CA 1 1
7 17032 1 1 135 GLY H H 10.744 13.487 13.504 1.00 . A A . 135 GLY H 1 1
7 17033 1 1 135 GLY HA2 H 11.412 15.546 14.396 1.00 . A A . 135 GLY HA2 1 1
7 17034 1 1 135 GLY HA3 H 10.521 16.362 13.119 1.00 . A A . 135 GLY HA3 1 1
7 17035 1 1 135 GLY N N 10.336 14.301 13.139 1.00 . A A . 135 GLY N 1 1
7 17036 1 1 135 GLY O O 8.768 16.913 14.813 1.00 . A A . 135 GLY O 1 1
7 17037 1 1 136 MET C C 8.288 15.980 17.663 1.00 . A A . 136 MET C 1 1
7 17038 1 1 136 MET CA C 7.933 14.956 16.589 1.00 . A A . 136 MET CA 1 1
7 17039 1 1 136 MET CB C 7.636 13.602 17.237 1.00 . A A . 136 MET CB 1 1
7 17040 1 1 136 MET CE C 4.238 13.313 19.430 1.00 . A A . 136 MET CE 1 1
7 17041 1 1 136 MET CG C 6.152 13.332 17.425 1.00 . A A . 136 MET CG 1 1
7 17042 1 1 136 MET H H 9.509 13.982 15.565 1.00 . A A . 136 MET H 1 1
7 17043 1 1 136 MET HA H 7.054 15.294 16.062 1.00 . A A . 136 MET HA 1 1
7 17044 1 1 136 MET HB2 H 8.046 12.821 16.615 1.00 . A A . 136 MET HB2 1 1
7 17045 1 1 136 MET HB3 H 8.111 13.567 18.206 1.00 . A A . 136 MET HB3 1 1
7 17046 1 1 136 MET HE1 H 3.324 13.276 18.856 1.00 . A A . 136 MET HE1 1 1
7 17047 1 1 136 MET HE2 H 4.671 12.324 19.482 1.00 . A A . 136 MET HE2 1 1
7 17048 1 1 136 MET HE3 H 4.023 13.665 20.428 1.00 . A A . 136 MET HE3 1 1
7 17049 1 1 136 MET HG2 H 5.651 13.468 16.478 1.00 . A A . 136 MET HG2 1 1
7 17050 1 1 136 MET HG3 H 6.025 12.311 17.753 1.00 . A A . 136 MET HG3 1 1
7 17051 1 1 136 MET N N 9.014 14.826 15.618 1.00 . A A . 136 MET N 1 1
7 17052 1 1 136 MET O O 7.413 16.663 18.194 1.00 . A A . 136 MET O 1 1
7 17053 1 1 136 MET SD S 5.395 14.429 18.640 1.00 . A A . 136 MET SD 1 1
7 17054 1 1 137 ASN C C 9.528 18.427 18.705 1.00 . A A . 137 ASN C 1 1
7 17055 1 1 137 ASN CA C 10.044 17.019 18.989 1.00 . A A . 137 ASN CA 1 1
7 17056 1 1 137 ASN CB C 11.573 17.025 19.041 1.00 . A A . 137 ASN CB 1 1
7 17057 1 1 137 ASN CG C 12.174 15.737 18.511 1.00 . A A . 137 ASN CG 1 1
7 17058 1 1 137 ASN H H 10.225 15.507 17.520 1.00 . A A . 137 ASN H 1 1
7 17059 1 1 137 ASN HA H 9.662 16.695 19.946 1.00 . A A . 137 ASN HA 1 1
7 17060 1 1 137 ASN HB2 H 11.944 17.845 18.443 1.00 . A A . 137 ASN HB2 1 1
7 17061 1 1 137 ASN HB3 H 11.893 17.157 20.063 1.00 . A A . 137 ASN HB3 1 1
7 17062 1 1 137 ASN HD21 H 13.477 16.766 17.417 1.00 . A A . 137 ASN HD21 1 1
7 17063 1 1 137 ASN HD22 H 13.589 15.046 17.297 1.00 . A A . 137 ASN HD22 1 1
7 17064 1 1 137 ASN N N 9.575 16.079 17.978 1.00 . A A . 137 ASN N 1 1
7 17065 1 1 137 ASN ND2 N 13.182 15.863 17.656 1.00 . A A . 137 ASN ND2 1 1
7 17066 1 1 137 ASN O O 9.262 19.199 19.626 1.00 . A A . 137 ASN O 1 1
7 17067 1 1 137 ASN OD1 O 11.737 14.643 18.868 1.00 . A A . 137 ASN OD1 1 1
7 17068 1 1 138 ILE C C 7.462 20.280 17.464 1.00 . A A . 138 ILE C 1 1
7 17069 1 1 138 ILE CA C 8.904 20.066 17.018 1.00 . A A . 138 ILE CA 1 1
7 17070 1 1 138 ILE CB C 8.991 20.251 15.492 1.00 . A A . 138 ILE CB 1 1
7 17071 1 1 138 ILE CD1 C 11.465 20.825 15.652 1.00 . A A . 138 ILE CD1 1 1
7 17072 1 1 138 ILE CG1 C 10.410 19.959 15.001 1.00 . A A . 138 ILE CG1 1 1
7 17073 1 1 138 ILE CG2 C 8.570 21.661 15.105 1.00 . A A . 138 ILE CG2 1 1
7 17074 1 1 138 ILE H H 9.618 18.094 16.736 1.00 . A A . 138 ILE H 1 1
7 17075 1 1 138 ILE HA H 9.530 20.811 17.488 1.00 . A A . 138 ILE HA 1 1
7 17076 1 1 138 ILE HB H 8.307 19.557 15.028 1.00 . A A . 138 ILE HB 1 1
7 17077 1 1 138 ILE HD11 H 12.163 21.168 14.903 1.00 . A A . 138 ILE HD11 1 1
7 17078 1 1 138 ILE HD12 H 10.994 21.675 16.123 1.00 . A A . 138 ILE HD12 1 1
7 17079 1 1 138 ILE HD13 H 11.994 20.249 16.398 1.00 . A A . 138 ILE HD13 1 1
7 17080 1 1 138 ILE HG12 H 10.652 18.929 15.210 1.00 . A A . 138 ILE HG12 1 1
7 17081 1 1 138 ILE HG13 H 10.455 20.126 13.934 1.00 . A A . 138 ILE HG13 1 1
7 17082 1 1 138 ILE HG21 H 8.797 22.339 15.914 1.00 . A A . 138 ILE HG21 1 1
7 17083 1 1 138 ILE HG22 H 9.107 21.966 14.219 1.00 . A A . 138 ILE HG22 1 1
7 17084 1 1 138 ILE HG23 H 7.509 21.679 14.907 1.00 . A A . 138 ILE HG23 1 1
7 17085 1 1 138 ILE N N 9.389 18.752 17.424 1.00 . A A . 138 ILE N 1 1
7 17086 1 1 138 ILE O O 7.076 21.386 17.843 1.00 . A A . 138 ILE O 1 1
7 17087 1 1 139 VAL C C 5.139 19.577 19.311 1.00 . A A . 139 VAL C 1 1
7 17088 1 1 139 VAL CA C 5.269 19.285 17.820 1.00 . A A . 139 VAL CA 1 1
7 17089 1 1 139 VAL CB C 4.526 17.975 17.498 1.00 . A A . 139 VAL CB 1 1
7 17090 1 1 139 VAL CG1 C 3.135 17.985 18.113 1.00 . A A . 139 VAL CG1 1 1
7 17091 1 1 139 VAL CG2 C 4.452 17.760 15.994 1.00 . A A . 139 VAL CG2 1 1
7 17092 1 1 139 VAL H H 7.034 18.360 17.107 1.00 . A A . 139 VAL H 1 1
7 17093 1 1 139 VAL HA H 4.802 20.085 17.264 1.00 . A A . 139 VAL HA 1 1
7 17094 1 1 139 VAL HB H 5.081 17.155 17.931 1.00 . A A . 139 VAL HB 1 1
7 17095 1 1 139 VAL HG11 H 2.602 17.095 17.811 1.00 . A A . 139 VAL HG11 1 1
7 17096 1 1 139 VAL HG12 H 3.217 18.008 19.190 1.00 . A A . 139 VAL HG12 1 1
7 17097 1 1 139 VAL HG13 H 2.598 18.858 17.774 1.00 . A A . 139 VAL HG13 1 1
7 17098 1 1 139 VAL HG21 H 5.164 18.407 15.504 1.00 . A A . 139 VAL HG21 1 1
7 17099 1 1 139 VAL HG22 H 4.683 16.730 15.765 1.00 . A A . 139 VAL HG22 1 1
7 17100 1 1 139 VAL HG23 H 3.456 17.991 15.646 1.00 . A A . 139 VAL HG23 1 1
7 17101 1 1 139 VAL N N 6.669 19.214 17.418 1.00 . A A . 139 VAL N 1 1
7 17102 1 1 139 VAL O O 4.150 20.158 19.755 1.00 . A A . 139 VAL O 1 1
7 17103 1 1 140 GLU C C 6.587 20.810 21.855 1.00 . A A . 140 GLU C 1 1
7 17104 1 1 140 GLU CA C 6.143 19.388 21.520 1.00 . A A . 140 GLU CA 1 1
7 17105 1 1 140 GLU CB C 7.061 18.379 22.212 1.00 . A A . 140 GLU CB 1 1
7 17106 1 1 140 GLU CD C 5.715 17.090 23.917 1.00 . A A . 140 GLU CD 1 1
7 17107 1 1 140 GLU CG C 6.376 17.066 22.552 1.00 . A A . 140 GLU CG 1 1
7 17108 1 1 140 GLU H H 6.907 18.712 19.665 1.00 . A A . 140 GLU H 1 1
7 17109 1 1 140 GLU HA H 5.134 19.246 21.875 1.00 . A A . 140 GLU HA 1 1
7 17110 1 1 140 GLU HB2 H 7.898 18.167 21.563 1.00 . A A . 140 GLU HB2 1 1
7 17111 1 1 140 GLU HB3 H 7.430 18.816 23.128 1.00 . A A . 140 GLU HB3 1 1
7 17112 1 1 140 GLU HG2 H 5.620 16.866 21.807 1.00 . A A . 140 GLU HG2 1 1
7 17113 1 1 140 GLU HG3 H 7.112 16.276 22.539 1.00 . A A . 140 GLU HG3 1 1
7 17114 1 1 140 GLU N N 6.146 19.170 20.078 1.00 . A A . 140 GLU N 1 1
7 17115 1 1 140 GLU O O 6.201 21.365 22.884 1.00 . A A . 140 GLU O 1 1
7 17116 1 1 140 GLU OE1 O 5.741 18.153 24.571 1.00 . A A . 140 GLU OE1 1 1
7 17117 1 1 140 GLU OE2 O 5.172 16.044 24.330 1.00 . A A . 140 GLU OE2 1 1
7 17118 1 1 141 ALA C C 6.808 23.778 20.895 1.00 . A A . 141 ALA C 1 1
7 17119 1 1 141 ALA CA C 7.895 22.748 21.182 1.00 . A A . 141 ALA CA 1 1
7 17120 1 1 141 ALA CB C 9.111 23.002 20.304 1.00 . A A . 141 ALA CB 1 1
7 17121 1 1 141 ALA H H 7.672 20.898 20.179 1.00 . A A . 141 ALA H 1 1
7 17122 1 1 141 ALA HA H 8.201 22.841 22.214 1.00 . A A . 141 ALA HA 1 1
7 17123 1 1 141 ALA HB1 H 8.799 23.074 19.272 1.00 . A A . 141 ALA HB1 1 1
7 17124 1 1 141 ALA HB2 H 9.584 23.926 20.602 1.00 . A A . 141 ALA HB2 1 1
7 17125 1 1 141 ALA HB3 H 9.810 22.187 20.413 1.00 . A A . 141 ALA HB3 1 1
7 17126 1 1 141 ALA N N 7.400 21.392 20.980 1.00 . A A . 141 ALA N 1 1
7 17127 1 1 141 ALA O O 6.682 24.775 21.604 1.00 . A A . 141 ALA O 1 1
7 17128 1 1 142 MET C C 3.927 24.569 20.596 1.00 . A A . 142 MET C 1 1
7 17129 1 1 142 MET CA C 4.947 24.435 19.470 1.00 . A A . 142 MET CA 1 1
7 17130 1 1 142 MET CB C 4.259 23.938 18.198 1.00 . A A . 142 MET CB 1 1
7 17131 1 1 142 MET CE C 3.168 22.659 15.613 1.00 . A A . 142 MET CE 1 1
7 17132 1 1 142 MET CG C 5.060 24.196 16.932 1.00 . A A . 142 MET CG 1 1
7 17133 1 1 142 MET H H 6.174 22.716 19.323 1.00 . A A . 142 MET H 1 1
7 17134 1 1 142 MET HA H 5.383 25.404 19.278 1.00 . A A . 142 MET HA 1 1
7 17135 1 1 142 MET HB2 H 4.095 22.874 18.284 1.00 . A A . 142 MET HB2 1 1
7 17136 1 1 142 MET HB3 H 3.305 24.434 18.101 1.00 . A A . 142 MET HB3 1 1
7 17137 1 1 142 MET HE1 H 2.103 22.831 15.579 1.00 . A A . 142 MET HE1 1 1
7 17138 1 1 142 MET HE2 H 3.453 22.005 14.802 1.00 . A A . 142 MET HE2 1 1
7 17139 1 1 142 MET HE3 H 3.429 22.200 16.555 1.00 . A A . 142 MET HE3 1 1
7 17140 1 1 142 MET HG2 H 5.556 25.150 17.024 1.00 . A A . 142 MET HG2 1 1
7 17141 1 1 142 MET HG3 H 5.800 23.416 16.827 1.00 . A A . 142 MET HG3 1 1
7 17142 1 1 142 MET N N 6.025 23.529 19.850 1.00 . A A . 142 MET N 1 1
7 17143 1 1 142 MET O O 3.598 25.677 21.019 1.00 . A A . 142 MET O 1 1
7 17144 1 1 142 MET SD S 4.031 24.220 15.452 1.00 . A A . 142 MET SD 1 1
7 17145 1 1 143 GLU C C 2.945 24.226 23.352 1.00 . A A . 143 GLU C 1 1
7 17146 1 1 143 GLU CA C 2.445 23.426 22.152 1.00 . A A . 143 GLU CA 1 1
7 17147 1 1 143 GLU CB C 2.132 21.990 22.577 1.00 . A A . 143 GLU CB 1 1
7 17148 1 1 143 GLU CD C 0.370 22.151 20.775 1.00 . A A . 143 GLU CD 1 1
7 17149 1 1 143 GLU CG C 1.269 21.234 21.580 1.00 . A A . 143 GLU CG 1 1
7 17150 1 1 143 GLU H H 3.731 22.581 20.697 1.00 . A A . 143 GLU H 1 1
7 17151 1 1 143 GLU HA H 1.543 23.885 21.779 1.00 . A A . 143 GLU HA 1 1
7 17152 1 1 143 GLU HB2 H 3.061 21.452 22.698 1.00 . A A . 143 GLU HB2 1 1
7 17153 1 1 143 GLU HB3 H 1.615 22.012 23.524 1.00 . A A . 143 GLU HB3 1 1
7 17154 1 1 143 GLU HG2 H 1.913 20.698 20.899 1.00 . A A . 143 GLU HG2 1 1
7 17155 1 1 143 GLU HG3 H 0.652 20.530 22.119 1.00 . A A . 143 GLU HG3 1 1
7 17156 1 1 143 GLU N N 3.429 23.433 21.076 1.00 . A A . 143 GLU N 1 1
7 17157 1 1 143 GLU O O 2.153 24.769 24.122 1.00 . A A . 143 GLU O 1 1
7 17158 1 1 143 GLU OE1 O 0.870 22.787 19.823 1.00 . A A . 143 GLU OE1 1 1
7 17159 1 1 143 GLU OE2 O -0.834 22.234 21.096 1.00 . A A . 143 GLU OE2 1 1
7 17160 1 1 144 ARG C C 4.666 26.527 24.444 1.00 . A A . 144 ARG C 1 1
7 17161 1 1 144 ARG CA C 4.869 25.024 24.609 1.00 . A A . 144 ARG CA 1 1
7 17162 1 1 144 ARG CB C 6.363 24.707 24.701 1.00 . A A . 144 ARG CB 1 1
7 17163 1 1 144 ARG CD C 7.506 26.770 25.570 1.00 . A A . 144 ARG CD 1 1
7 17164 1 1 144 ARG CG C 7.258 25.887 24.357 1.00 . A A . 144 ARG CG 1 1
7 17165 1 1 144 ARG CZ C 9.721 26.096 26.398 1.00 . A A . 144 ARG CZ 1 1
7 17166 1 1 144 ARG H H 4.843 23.839 22.856 1.00 . A A . 144 ARG H 1 1
7 17167 1 1 144 ARG HA H 4.386 24.706 25.521 1.00 . A A . 144 ARG HA 1 1
7 17168 1 1 144 ARG HB2 H 6.592 24.392 25.708 1.00 . A A . 144 ARG HB2 1 1
7 17169 1 1 144 ARG HB3 H 6.590 23.901 24.020 1.00 . A A . 144 ARG HB3 1 1
7 17170 1 1 144 ARG HD2 H 7.030 27.725 25.407 1.00 . A A . 144 ARG HD2 1 1
7 17171 1 1 144 ARG HD3 H 7.074 26.295 26.438 1.00 . A A . 144 ARG HD3 1 1
7 17172 1 1 144 ARG HE H 9.317 27.836 25.510 1.00 . A A . 144 ARG HE 1 1
7 17173 1 1 144 ARG HG2 H 8.205 25.515 23.996 1.00 . A A . 144 ARG HG2 1 1
7 17174 1 1 144 ARG HG3 H 6.782 26.474 23.586 1.00 . A A . 144 ARG HG3 1 1
7 17175 1 1 144 ARG HH11 H 8.258 24.730 26.674 1.00 . A A . 144 ARG HH11 1 1
7 17176 1 1 144 ARG HH12 H 9.824 24.268 27.253 1.00 . A A . 144 ARG HH12 1 1
7 17177 1 1 144 ARG HH21 H 11.383 27.238 26.269 1.00 . A A . 144 ARG HH21 1 1
7 17178 1 1 144 ARG HH22 H 11.601 25.695 27.023 1.00 . A A . 144 ARG HH22 1 1
7 17179 1 1 144 ARG N N 4.263 24.293 23.503 1.00 . A A . 144 ARG N 1 1
7 17180 1 1 144 ARG NE N 8.931 26.986 25.807 1.00 . A A . 144 ARG NE 1 1
7 17181 1 1 144 ARG NH1 N 9.227 24.936 26.809 1.00 . A A . 144 ARG NH1 1 1
7 17182 1 1 144 ARG NH2 N 11.007 26.365 26.578 1.00 . A A . 144 ARG NH2 1 1
7 17183 1 1 144 ARG O O 4.683 27.278 25.419 1.00 . A A . 144 ARG O 1 1
7 17184 1 1 145 PHE C C 2.824 28.639 22.494 1.00 . A A . 145 PHE C 1 1
7 17185 1 1 145 PHE CA C 4.269 28.373 22.908 1.00 . A A . 145 PHE CA 1 1
7 17186 1 1 145 PHE CB C 5.220 28.828 21.799 1.00 . A A . 145 PHE CB 1 1
7 17187 1 1 145 PHE CD1 C 7.356 29.239 23.050 1.00 . A A . 145 PHE CD1 1 1
7 17188 1 1 145 PHE CD2 C 7.327 27.527 21.391 1.00 . A A . 145 PHE CD2 1 1
7 17189 1 1 145 PHE CE1 C 8.684 28.963 23.315 1.00 . A A . 145 PHE CE1 1 1
7 17190 1 1 145 PHE CE2 C 8.655 27.246 21.652 1.00 . A A . 145 PHE CE2 1 1
7 17191 1 1 145 PHE CG C 6.663 28.525 22.086 1.00 . A A . 145 PHE CG 1 1
7 17192 1 1 145 PHE CZ C 9.334 27.965 22.616 1.00 . A A . 145 PHE CZ 1 1
7 17193 1 1 145 PHE H H 4.471 26.312 22.465 1.00 . A A . 145 PHE H 1 1
7 17194 1 1 145 PHE HA H 4.483 28.932 23.805 1.00 . A A . 145 PHE HA 1 1
7 17195 1 1 145 PHE HB2 H 4.954 28.330 20.879 1.00 . A A . 145 PHE HB2 1 1
7 17196 1 1 145 PHE HB3 H 5.123 29.895 21.667 1.00 . A A . 145 PHE HB3 1 1
7 17197 1 1 145 PHE HD1 H 6.849 30.020 23.598 1.00 . A A . 145 PHE HD1 1 1
7 17198 1 1 145 PHE HD2 H 6.796 26.964 20.636 1.00 . A A . 145 PHE HD2 1 1
7 17199 1 1 145 PHE HE1 H 9.213 29.526 24.070 1.00 . A A . 145 PHE HE1 1 1
7 17200 1 1 145 PHE HE2 H 9.159 26.465 21.104 1.00 . A A . 145 PHE HE2 1 1
7 17201 1 1 145 PHE HZ H 10.371 27.748 22.821 1.00 . A A . 145 PHE HZ 1 1
7 17202 1 1 145 PHE N N 4.474 26.959 23.202 1.00 . A A . 145 PHE N 1 1
7 17203 1 1 145 PHE O O 2.527 29.639 21.844 1.00 . A A . 145 PHE O 1 1
7 17204 1 1 146 GLY C C -0.346 28.097 23.760 1.00 . A A . 146 GLY C 1 1
7 17205 1 1 146 GLY CA C 0.527 27.886 22.538 1.00 . A A . 146 GLY CA 1 1
7 17206 1 1 146 GLY H H 2.224 26.954 23.395 1.00 . A A . 146 GLY H 1 1
7 17207 1 1 146 GLY HA2 H 0.418 28.735 21.880 1.00 . A A . 146 GLY HA2 1 1
7 17208 1 1 146 GLY HA3 H 0.194 26.998 22.022 1.00 . A A . 146 GLY HA3 1 1
7 17209 1 1 146 GLY N N 1.929 27.733 22.878 1.00 . A A . 146 GLY N 1 1
7 17210 1 1 146 GLY O O 0.103 27.912 24.891 1.00 . A A . 146 GLY O 1 1
7 17211 1 1 147 SER C C -3.540 27.588 24.737 1.00 . A A . 147 SER C 1 1
7 17212 1 1 147 SER CA C -2.532 28.728 24.623 1.00 . A A . 147 SER CA 1 1
7 17213 1 1 147 SER CB C -3.266 30.053 24.410 1.00 . A A . 147 SER CB 1 1
7 17214 1 1 147 SER H H -1.895 28.617 22.607 1.00 . A A . 147 SER H 1 1
7 17215 1 1 147 SER HA H -1.965 28.784 25.540 1.00 . A A . 147 SER HA 1 1
7 17216 1 1 147 SER HB2 H -4.113 29.893 23.760 1.00 . A A . 147 SER HB2 1 1
7 17217 1 1 147 SER HB3 H -3.611 30.428 25.363 1.00 . A A . 147 SER HB3 1 1
7 17218 1 1 147 SER HG H -1.723 31.259 24.441 1.00 . A A . 147 SER HG 1 1
7 17219 1 1 147 SER N N -1.596 28.487 23.532 1.00 . A A . 147 SER N 1 1
7 17220 1 1 147 SER O O -4.159 27.192 23.750 1.00 . A A . 147 SER O 1 1
7 17221 1 1 147 SER OG O -2.414 31.019 23.820 1.00 . A A . 147 SER OG 1 1
7 17222 1 1 148 ARG C C -6.032 26.332 25.713 1.00 . A A . 148 ARG C 1 1
7 17223 1 1 148 ARG CA C -4.630 25.971 26.193 1.00 . A A . 148 ARG CA 1 1
7 17224 1 1 148 ARG CB C -4.662 25.623 27.682 1.00 . A A . 148 ARG CB 1 1
7 17225 1 1 148 ARG CD C -3.234 23.574 27.961 1.00 . A A . 148 ARG CD 1 1
7 17226 1 1 148 ARG CG C -3.348 25.070 28.207 1.00 . A A . 148 ARG CG 1 1
7 17227 1 1 148 ARG CZ C -4.832 22.292 29.320 1.00 . A A . 148 ARG CZ 1 1
7 17228 1 1 148 ARG H H -3.177 27.425 26.697 1.00 . A A . 148 ARG H 1 1
7 17229 1 1 148 ARG HA H -4.283 25.111 25.639 1.00 . A A . 148 ARG HA 1 1
7 17230 1 1 148 ARG HB2 H -4.902 26.514 28.243 1.00 . A A . 148 ARG HB2 1 1
7 17231 1 1 148 ARG HB3 H -5.431 24.884 27.850 1.00 . A A . 148 ARG HB3 1 1
7 17232 1 1 148 ARG HD2 H -3.881 23.308 27.138 1.00 . A A . 148 ARG HD2 1 1
7 17233 1 1 148 ARG HD3 H -2.212 23.342 27.703 1.00 . A A . 148 ARG HD3 1 1
7 17234 1 1 148 ARG HE H -2.933 22.640 29.820 1.00 . A A . 148 ARG HE 1 1
7 17235 1 1 148 ARG HG2 H -2.532 25.569 27.706 1.00 . A A . 148 ARG HG2 1 1
7 17236 1 1 148 ARG HG3 H -3.288 25.257 29.269 1.00 . A A . 148 ARG HG3 1 1
7 17237 1 1 148 ARG HH11 H -5.576 23.010 27.584 1.00 . A A . 148 ARG HH11 1 1
7 17238 1 1 148 ARG HH12 H -6.692 22.104 28.552 1.00 . A A . 148 ARG HH12 1 1
7 17239 1 1 148 ARG HH21 H -4.392 21.446 31.102 1.00 . A A . 148 ARG HH21 1 1
7 17240 1 1 148 ARG HH22 H -6.018 21.216 30.553 1.00 . A A . 148 ARG HH22 1 1
7 17241 1 1 148 ARG N N -3.699 27.066 25.949 1.00 . A A . 148 ARG N 1 1
7 17242 1 1 148 ARG NE N -3.616 22.795 29.135 1.00 . A A . 148 ARG NE 1 1
7 17243 1 1 148 ARG NH1 N -5.778 22.485 28.411 1.00 . A A . 148 ARG NH1 1 1
7 17244 1 1 148 ARG NH2 N -5.103 21.594 30.415 1.00 . A A . 148 ARG NH2 1 1
7 17245 1 1 148 ARG O O -6.830 25.457 25.380 1.00 . A A . 148 ARG O 1 1
7 17246 1 1 149 ASN C C -7.742 28.071 23.722 1.00 . A A . 149 ASN C 1 1
7 17247 1 1 149 ASN CA C -7.632 28.106 25.243 1.00 . A A . 149 ASN CA 1 1
7 17248 1 1 149 ASN CB C -7.874 29.529 25.751 1.00 . A A . 149 ASN CB 1 1
7 17249 1 1 149 ASN CG C -7.023 30.554 25.026 1.00 . A A . 149 ASN CG 1 1
7 17250 1 1 149 ASN H H -5.647 28.279 25.959 1.00 . A A . 149 ASN H 1 1
7 17251 1 1 149 ASN HA H -8.381 27.452 25.662 1.00 . A A . 149 ASN HA 1 1
7 17252 1 1 149 ASN HB2 H -8.914 29.785 25.605 1.00 . A A . 149 ASN HB2 1 1
7 17253 1 1 149 ASN HB3 H -7.641 29.574 26.804 1.00 . A A . 149 ASN HB3 1 1
7 17254 1 1 149 ASN HD21 H -8.511 30.931 23.762 1.00 . A A . 149 ASN HD21 1 1
7 17255 1 1 149 ASN HD22 H -7.061 31.836 23.508 1.00 . A A . 149 ASN HD22 1 1
7 17256 1 1 149 ASN N N -6.325 27.628 25.681 1.00 . A A . 149 ASN N 1 1
7 17257 1 1 149 ASN ND2 N -7.589 31.169 23.994 1.00 . A A . 149 ASN ND2 1 1
7 17258 1 1 149 ASN O O -8.831 27.915 23.172 1.00 . A A . 149 ASN O 1 1
7 17259 1 1 149 ASN OD1 O -5.871 30.790 25.390 1.00 . A A . 149 ASN OD1 1 1
7 17260 1 1 150 GLY C C -5.577 29.157 21.012 1.00 . A A . 150 GLY C 1 1
7 17261 1 1 150 GLY CA C -6.596 28.199 21.597 1.00 . A A . 150 GLY CA 1 1
7 17262 1 1 150 GLY H H -5.767 28.339 23.540 1.00 . A A . 150 GLY H 1 1
7 17263 1 1 150 GLY HA2 H -6.368 27.199 21.262 1.00 . A A . 150 GLY HA2 1 1
7 17264 1 1 150 GLY HA3 H -7.578 28.473 21.239 1.00 . A A . 150 GLY HA3 1 1
7 17265 1 1 150 GLY N N -6.606 28.218 23.048 1.00 . A A . 150 GLY N 1 1
7 17266 1 1 150 GLY O O -4.914 28.843 20.024 1.00 . A A . 150 GLY O 1 1
7 17267 1 1 151 LYS C C -3.092 30.778 21.109 1.00 . A A . 151 LYS C 1 1
7 17268 1 1 151 LYS CA C -4.509 31.340 21.156 1.00 . A A . 151 LYS CA 1 1
7 17269 1 1 151 LYS CB C -4.552 32.568 22.068 1.00 . A A . 151 LYS CB 1 1
7 17270 1 1 151 LYS CD C -5.865 34.666 22.499 1.00 . A A . 151 LYS CD 1 1
7 17271 1 1 151 LYS CE C -6.015 36.093 21.997 1.00 . A A . 151 LYS CE 1 1
7 17272 1 1 151 LYS CG C -5.247 33.766 21.443 1.00 . A A . 151 LYS CG 1 1
7 17273 1 1 151 LYS H H -6.010 30.524 22.405 1.00 . A A . 151 LYS H 1 1
7 17274 1 1 151 LYS HA H -4.800 31.632 20.159 1.00 . A A . 151 LYS HA 1 1
7 17275 1 1 151 LYS HB2 H -5.074 32.309 22.977 1.00 . A A . 151 LYS HB2 1 1
7 17276 1 1 151 LYS HB3 H -3.539 32.854 22.314 1.00 . A A . 151 LYS HB3 1 1
7 17277 1 1 151 LYS HD2 H -6.841 34.284 22.760 1.00 . A A . 151 LYS HD2 1 1
7 17278 1 1 151 LYS HD3 H -5.231 34.666 23.375 1.00 . A A . 151 LYS HD3 1 1
7 17279 1 1 151 LYS HE2 H -5.746 36.124 20.952 1.00 . A A . 151 LYS HE2 1 1
7 17280 1 1 151 LYS HE3 H -7.046 36.395 22.112 1.00 . A A . 151 LYS HE3 1 1
7 17281 1 1 151 LYS HG2 H -4.524 34.336 20.878 1.00 . A A . 151 LYS HG2 1 1
7 17282 1 1 151 LYS HG3 H -6.026 33.413 20.782 1.00 . A A . 151 LYS HG3 1 1
7 17283 1 1 151 LYS HZ1 H -4.274 37.227 22.213 1.00 . A A . 151 LYS HZ1 1 1
7 17284 1 1 151 LYS HZ2 H -4.892 36.636 23.672 1.00 . A A . 151 LYS HZ2 1 1
7 17285 1 1 151 LYS HZ3 H -5.645 37.940 22.902 1.00 . A A . 151 LYS HZ3 1 1
7 17286 1 1 151 LYS N N -5.453 30.331 21.622 1.00 . A A . 151 LYS N 1 1
7 17287 1 1 151 LYS NZ N -5.146 37.040 22.749 1.00 . A A . 151 LYS NZ 1 1
7 17288 1 1 151 LYS O O -2.867 29.604 21.407 1.00 . A A . 151 LYS O 1 1
7 17289 1 1 152 THR C C 0.193 32.343 21.061 1.00 . A A . 152 THR C 1 1
7 17290 1 1 152 THR CA C -0.741 31.211 20.650 1.00 . A A . 152 THR CA 1 1
7 17291 1 1 152 THR CB C -0.377 30.752 19.225 1.00 . A A . 152 THR CB 1 1
7 17292 1 1 152 THR CG2 C -1.464 29.856 18.651 1.00 . A A . 152 THR CG2 1 1
7 17293 1 1 152 THR H H -2.378 32.546 20.510 1.00 . A A . 152 THR H 1 1
7 17294 1 1 152 THR HA H -0.598 30.377 21.321 1.00 . A A . 152 THR HA 1 1
7 17295 1 1 152 THR HB H 0.546 30.191 19.269 1.00 . A A . 152 THR HB 1 1
7 17296 1 1 152 THR HG1 H -0.884 32.534 18.548 1.00 . A A . 152 THR HG1 1 1
7 17297 1 1 152 THR HG21 H -1.564 28.973 19.264 1.00 . A A . 152 THR HG21 1 1
7 17298 1 1 152 THR HG22 H -1.198 29.568 17.645 1.00 . A A . 152 THR HG22 1 1
7 17299 1 1 152 THR HG23 H -2.401 30.392 18.636 1.00 . A A . 152 THR HG23 1 1
7 17300 1 1 152 THR N N -2.136 31.623 20.735 1.00 . A A . 152 THR N 1 1
7 17301 1 1 152 THR O O 0.031 33.484 20.626 1.00 . A A . 152 THR O 1 1
7 17302 1 1 152 THR OG1 O -0.192 31.890 18.376 1.00 . A A . 152 THR OG1 1 1
7 17303 1 1 153 SER C C 3.049 33.464 21.241 1.00 . A A . 153 SER C 1 1
7 17304 1 1 153 SER CA C 2.130 33.014 22.373 1.00 . A A . 153 SER CA 1 1
7 17305 1 1 153 SER CB C 2.962 32.442 23.523 1.00 . A A . 153 SER CB 1 1
7 17306 1 1 153 SER H H 1.249 31.095 22.212 1.00 . A A . 153 SER H 1 1
7 17307 1 1 153 SER HA H 1.575 33.867 22.732 1.00 . A A . 153 SER HA 1 1
7 17308 1 1 153 SER HB2 H 3.579 31.638 23.153 1.00 . A A . 153 SER HB2 1 1
7 17309 1 1 153 SER HB3 H 3.591 33.221 23.930 1.00 . A A . 153 SER HB3 1 1
7 17310 1 1 153 SER HG H 2.426 31.064 24.808 1.00 . A A . 153 SER HG 1 1
7 17311 1 1 153 SER N N 1.171 32.022 21.901 1.00 . A A . 153 SER N 1 1
7 17312 1 1 153 SER O O 3.359 34.648 21.111 1.00 . A A . 153 SER O 1 1
7 17313 1 1 153 SER OG O 2.130 31.941 24.555 1.00 . A A . 153 SER OG 1 1
7 17314 1 1 154 LYS C C 3.601 32.744 17.980 1.00 . A A . 154 LYS C 1 1
7 17315 1 1 154 LYS CA C 4.362 32.805 19.300 1.00 . A A . 154 LYS CA 1 1
7 17316 1 1 154 LYS CB C 5.534 31.821 19.272 1.00 . A A . 154 LYS CB 1 1
7 17317 1 1 154 LYS CD C 7.574 31.374 20.668 1.00 . A A . 154 LYS CD 1 1
7 17318 1 1 154 LYS CE C 9.077 31.605 20.616 1.00 . A A . 154 LYS CE 1 1
7 17319 1 1 154 LYS CG C 6.825 32.396 19.829 1.00 . A A . 154 LYS CG 1 1
7 17320 1 1 154 LYS H H 3.198 31.584 20.578 1.00 . A A . 154 LYS H 1 1
7 17321 1 1 154 LYS HA H 4.746 33.805 19.435 1.00 . A A . 154 LYS HA 1 1
7 17322 1 1 154 LYS HB2 H 5.271 30.951 19.855 1.00 . A A . 154 LYS HB2 1 1
7 17323 1 1 154 LYS HB3 H 5.710 31.519 18.250 1.00 . A A . 154 LYS HB3 1 1
7 17324 1 1 154 LYS HD2 H 7.245 31.451 21.693 1.00 . A A . 154 LYS HD2 1 1
7 17325 1 1 154 LYS HD3 H 7.357 30.384 20.292 1.00 . A A . 154 LYS HD3 1 1
7 17326 1 1 154 LYS HE2 H 9.552 30.709 20.246 1.00 . A A . 154 LYS HE2 1 1
7 17327 1 1 154 LYS HE3 H 9.279 32.424 19.942 1.00 . A A . 154 LYS HE3 1 1
7 17328 1 1 154 LYS HG2 H 7.455 32.704 19.008 1.00 . A A . 154 LYS HG2 1 1
7 17329 1 1 154 LYS HG3 H 6.590 33.252 20.446 1.00 . A A . 154 LYS HG3 1 1
7 17330 1 1 154 LYS HZ1 H 10.095 32.863 21.935 1.00 . A A . 154 LYS HZ1 1 1
7 17331 1 1 154 LYS HZ2 H 10.337 31.217 22.235 1.00 . A A . 154 LYS HZ2 1 1
7 17332 1 1 154 LYS HZ3 H 8.874 31.948 22.666 1.00 . A A . 154 LYS HZ3 1 1
7 17333 1 1 154 LYS N N 3.480 32.510 20.423 1.00 . A A . 154 LYS N 1 1
7 17334 1 1 154 LYS NZ N 9.635 31.931 21.957 1.00 . A A . 154 LYS NZ 1 1
7 17335 1 1 154 LYS O O 2.390 32.524 17.959 1.00 . A A . 154 LYS O 1 1
7 17336 1 1 155 LYS C C 4.274 31.748 14.730 1.00 . A A . 155 LYS C 1 1
7 17337 1 1 155 LYS CA C 3.713 32.903 15.553 1.00 . A A . 155 LYS CA 1 1
7 17338 1 1 155 LYS CB C 3.952 34.227 14.824 1.00 . A A . 155 LYS CB 1 1
7 17339 1 1 155 LYS CD C 2.536 33.536 12.868 1.00 . A A . 155 LYS CD 1 1
7 17340 1 1 155 LYS CE C 1.384 34.468 13.212 1.00 . A A . 155 LYS CE 1 1
7 17341 1 1 155 LYS CG C 3.870 34.112 13.312 1.00 . A A . 155 LYS CG 1 1
7 17342 1 1 155 LYS H H 5.281 33.110 16.960 1.00 . A A . 155 LYS H 1 1
7 17343 1 1 155 LYS HA H 2.650 32.757 15.678 1.00 . A A . 155 LYS HA 1 1
7 17344 1 1 155 LYS HB2 H 3.212 34.943 15.151 1.00 . A A . 155 LYS HB2 1 1
7 17345 1 1 155 LYS HB3 H 4.935 34.594 15.084 1.00 . A A . 155 LYS HB3 1 1
7 17346 1 1 155 LYS HD2 H 2.556 33.386 11.799 1.00 . A A . 155 LYS HD2 1 1
7 17347 1 1 155 LYS HD3 H 2.381 32.587 13.363 1.00 . A A . 155 LYS HD3 1 1
7 17348 1 1 155 LYS HE2 H 0.458 33.995 12.924 1.00 . A A . 155 LYS HE2 1 1
7 17349 1 1 155 LYS HE3 H 1.384 34.640 14.278 1.00 . A A . 155 LYS HE3 1 1
7 17350 1 1 155 LYS HG2 H 3.988 35.094 12.878 1.00 . A A . 155 LYS HG2 1 1
7 17351 1 1 155 LYS HG3 H 4.664 33.466 12.966 1.00 . A A . 155 LYS HG3 1 1
7 17352 1 1 155 LYS HZ1 H 2.128 36.412 13.042 1.00 . A A . 155 LYS HZ1 1 1
7 17353 1 1 155 LYS HZ2 H 0.564 36.220 12.426 1.00 . A A . 155 LYS HZ2 1 1
7 17354 1 1 155 LYS HZ3 H 1.893 35.636 11.557 1.00 . A A . 155 LYS HZ3 1 1
7 17355 1 1 155 LYS N N 4.319 32.939 16.879 1.00 . A A . 155 LYS N 1 1
7 17356 1 1 155 LYS NZ N 1.500 35.775 12.509 1.00 . A A . 155 LYS NZ 1 1
7 17357 1 1 155 LYS O O 5.427 31.783 14.299 1.00 . A A . 155 LYS O 1 1
7 17358 1 1 156 ILE C C 3.513 29.730 12.265 1.00 . A A . 156 ILE C 1 1
7 17359 1 1 156 ILE CA C 3.866 29.563 13.739 1.00 . A A . 156 ILE CA 1 1
7 17360 1 1 156 ILE CB C 3.213 28.273 14.269 1.00 . A A . 156 ILE CB 1 1
7 17361 1 1 156 ILE CD1 C 2.814 28.741 16.739 1.00 . A A . 156 ILE CD1 1 1
7 17362 1 1 156 ILE CG1 C 3.650 28.009 15.712 1.00 . A A . 156 ILE CG1 1 1
7 17363 1 1 156 ILE CG2 C 3.571 27.094 13.377 1.00 . A A . 156 ILE CG2 1 1
7 17364 1 1 156 ILE H H 2.545 30.757 14.883 1.00 . A A . 156 ILE H 1 1
7 17365 1 1 156 ILE HA H 4.938 29.465 13.833 1.00 . A A . 156 ILE HA 1 1
7 17366 1 1 156 ILE HB H 2.141 28.401 14.243 1.00 . A A . 156 ILE HB 1 1
7 17367 1 1 156 ILE HD11 H 1.770 28.670 16.472 1.00 . A A . 156 ILE HD11 1 1
7 17368 1 1 156 ILE HD12 H 2.969 28.298 17.711 1.00 . A A . 156 ILE HD12 1 1
7 17369 1 1 156 ILE HD13 H 3.108 29.781 16.767 1.00 . A A . 156 ILE HD13 1 1
7 17370 1 1 156 ILE HG12 H 3.576 26.953 15.916 1.00 . A A . 156 ILE HG12 1 1
7 17371 1 1 156 ILE HG13 H 4.676 28.324 15.832 1.00 . A A . 156 ILE HG13 1 1
7 17372 1 1 156 ILE HG21 H 3.088 26.202 13.749 1.00 . A A . 156 ILE HG21 1 1
7 17373 1 1 156 ILE HG22 H 3.237 27.290 12.370 1.00 . A A . 156 ILE HG22 1 1
7 17374 1 1 156 ILE HG23 H 4.641 26.951 13.381 1.00 . A A . 156 ILE HG23 1 1
7 17375 1 1 156 ILE N N 3.451 30.727 14.514 1.00 . A A . 156 ILE N 1 1
7 17376 1 1 156 ILE O O 2.343 29.867 11.907 1.00 . A A . 156 ILE O 1 1
7 17377 1 1 157 THR C C 5.040 28.758 9.205 1.00 . A A . 157 THR C 1 1
7 17378 1 1 157 THR CA C 4.332 29.865 9.977 1.00 . A A . 157 THR CA 1 1
7 17379 1 1 157 THR CB C 4.840 31.231 9.477 1.00 . A A . 157 THR CB 1 1
7 17380 1 1 157 THR CG2 C 4.816 32.260 10.597 1.00 . A A . 157 THR CG2 1 1
7 17381 1 1 157 THR H H 5.443 29.604 11.760 1.00 . A A . 157 THR H 1 1
7 17382 1 1 157 THR HA H 3.271 29.806 9.781 1.00 . A A . 157 THR HA 1 1
7 17383 1 1 157 THR HB H 4.192 31.570 8.682 1.00 . A A . 157 THR HB 1 1
7 17384 1 1 157 THR HG1 H 6.600 31.961 8.969 1.00 . A A . 157 THR HG1 1 1
7 17385 1 1 157 THR HG21 H 5.715 32.171 11.188 1.00 . A A . 157 THR HG21 1 1
7 17386 1 1 157 THR HG22 H 3.953 32.089 11.224 1.00 . A A . 157 THR HG22 1 1
7 17387 1 1 157 THR HG23 H 4.762 33.251 10.173 1.00 . A A . 157 THR HG23 1 1
7 17388 1 1 157 THR N N 4.533 29.716 11.413 1.00 . A A . 157 THR N 1 1
7 17389 1 1 157 THR O O 5.910 28.072 9.743 1.00 . A A . 157 THR O 1 1
7 17390 1 1 157 THR OG1 O 6.173 31.101 8.970 1.00 . A A . 157 THR OG1 1 1
7 17391 1 1 158 ILE C C 6.385 28.148 6.242 1.00 . A A . 158 ILE C 1 1
7 17392 1 1 158 ILE CA C 5.263 27.566 7.096 1.00 . A A . 158 ILE CA 1 1
7 17393 1 1 158 ILE CB C 4.217 26.913 6.173 1.00 . A A . 158 ILE CB 1 1
7 17394 1 1 158 ILE CD1 C 1.765 26.247 6.038 1.00 . A A . 158 ILE CD1 1 1
7 17395 1 1 158 ILE CG1 C 2.900 26.710 6.924 1.00 . A A . 158 ILE CG1 1 1
7 17396 1 1 158 ILE CG2 C 4.738 25.587 5.638 1.00 . A A . 158 ILE CG2 1 1
7 17397 1 1 158 ILE H H 3.964 29.168 7.571 1.00 . A A . 158 ILE H 1 1
7 17398 1 1 158 ILE HA H 5.675 26.802 7.739 1.00 . A A . 158 ILE HA 1 1
7 17399 1 1 158 ILE HB H 4.048 27.571 5.335 1.00 . A A . 158 ILE HB 1 1
7 17400 1 1 158 ILE HD11 H 2.114 26.164 5.019 1.00 . A A . 158 ILE HD11 1 1
7 17401 1 1 158 ILE HD12 H 1.411 25.286 6.378 1.00 . A A . 158 ILE HD12 1 1
7 17402 1 1 158 ILE HD13 H 0.957 26.964 6.083 1.00 . A A . 158 ILE HD13 1 1
7 17403 1 1 158 ILE HG12 H 3.042 25.969 7.694 1.00 . A A . 158 ILE HG12 1 1
7 17404 1 1 158 ILE HG13 H 2.606 27.645 7.379 1.00 . A A . 158 ILE HG13 1 1
7 17405 1 1 158 ILE HG21 H 5.044 24.961 6.463 1.00 . A A . 158 ILE HG21 1 1
7 17406 1 1 158 ILE HG22 H 3.956 25.092 5.082 1.00 . A A . 158 ILE HG22 1 1
7 17407 1 1 158 ILE HG23 H 5.583 25.767 4.990 1.00 . A A . 158 ILE HG23 1 1
7 17408 1 1 158 ILE N N 4.662 28.590 7.942 1.00 . A A . 158 ILE N 1 1
7 17409 1 1 158 ILE O O 6.133 28.857 5.268 1.00 . A A . 158 ILE O 1 1
7 17410 1 1 159 ALA C C 8.883 27.674 4.507 1.00 . A A . 159 ALA C 1 1
7 17411 1 1 159 ALA CA C 8.784 28.332 5.880 1.00 . A A . 159 ALA CA 1 1
7 17412 1 1 159 ALA CB C 10.056 28.085 6.678 1.00 . A A . 159 ALA CB 1 1
7 17413 1 1 159 ALA H H 7.760 27.273 7.399 1.00 . A A . 159 ALA H 1 1
7 17414 1 1 159 ALA HA H 8.671 29.399 5.749 1.00 . A A . 159 ALA HA 1 1
7 17415 1 1 159 ALA HB1 H 9.822 27.494 7.552 1.00 . A A . 159 ALA HB1 1 1
7 17416 1 1 159 ALA HB2 H 10.769 27.556 6.064 1.00 . A A . 159 ALA HB2 1 1
7 17417 1 1 159 ALA HB3 H 10.477 29.031 6.985 1.00 . A A . 159 ALA HB3 1 1
7 17418 1 1 159 ALA N N 7.624 27.843 6.613 1.00 . A A . 159 ALA N 1 1
7 17419 1 1 159 ALA O O 9.187 28.334 3.513 1.00 . A A . 159 ALA O 1 1
7 17420 1 1 160 ASP C C 7.959 24.290 3.339 1.00 . A A . 160 ASP C 1 1
7 17421 1 1 160 ASP CA C 8.685 25.625 3.210 1.00 . A A . 160 ASP CA 1 1
7 17422 1 1 160 ASP CB C 10.140 25.391 2.799 1.00 . A A . 160 ASP CB 1 1
7 17423 1 1 160 ASP CG C 10.267 24.901 1.370 1.00 . A A . 160 ASP CG 1 1
7 17424 1 1 160 ASP H H 8.389 25.902 5.287 1.00 . A A . 160 ASP H 1 1
7 17425 1 1 160 ASP HA H 8.196 26.214 2.448 1.00 . A A . 160 ASP HA 1 1
7 17426 1 1 160 ASP HB2 H 10.687 26.318 2.892 1.00 . A A . 160 ASP HB2 1 1
7 17427 1 1 160 ASP HB3 H 10.577 24.652 3.455 1.00 . A A . 160 ASP HB3 1 1
7 17428 1 1 160 ASP N N 8.625 26.372 4.461 1.00 . A A . 160 ASP N 1 1
7 17429 1 1 160 ASP O O 7.726 23.803 4.446 1.00 . A A . 160 ASP O 1 1
7 17430 1 1 160 ASP OD1 O 9.341 25.155 0.571 1.00 . A A . 160 ASP OD1 1 1
7 17431 1 1 160 ASP OD2 O 11.293 24.265 1.051 1.00 . A A . 160 ASP OD2 1 1
7 17432 1 1 161 CYS C C 6.874 21.835 0.781 1.00 . A A . 161 CYS C 1 1
7 17433 1 1 161 CYS CA C 6.901 22.425 2.187 1.00 . A A . 161 CYS CA 1 1
7 17434 1 1 161 CYS CB C 5.474 22.597 2.708 1.00 . A A . 161 CYS CB 1 1
7 17435 1 1 161 CYS H H 7.816 24.140 1.350 1.00 . A A . 161 CYS H 1 1
7 17436 1 1 161 CYS HA H 7.434 21.748 2.838 1.00 . A A . 161 CYS HA 1 1
7 17437 1 1 161 CYS HB2 H 4.818 21.930 2.167 1.00 . A A . 161 CYS HB2 1 1
7 17438 1 1 161 CYS HB3 H 5.449 22.342 3.757 1.00 . A A . 161 CYS HB3 1 1
7 17439 1 1 161 CYS HG H 5.584 24.919 1.662 1.00 . A A . 161 CYS HG 1 1
7 17440 1 1 161 CYS N N 7.603 23.703 2.201 1.00 . A A . 161 CYS N 1 1
7 17441 1 1 161 CYS O O 6.842 22.565 -0.209 1.00 . A A . 161 CYS O 1 1
7 17442 1 1 161 CYS SG S 4.820 24.273 2.531 1.00 . A A . 161 CYS SG 1 1
7 17443 1 1 162 GLY C C 6.880 18.331 -0.462 1.00 . A A . 162 GLY C 1 1
7 17444 1 1 162 GLY CA C 6.869 19.842 -0.589 1.00 . A A . 162 GLY CA 1 1
7 17445 1 1 162 GLY H H 6.916 19.976 1.524 1.00 . A A . 162 GLY H 1 1
7 17446 1 1 162 GLY HA2 H 5.979 20.141 -1.122 1.00 . A A . 162 GLY HA2 1 1
7 17447 1 1 162 GLY HA3 H 7.736 20.150 -1.154 1.00 . A A . 162 GLY HA3 1 1
7 17448 1 1 162 GLY N N 6.890 20.508 0.701 1.00 . A A . 162 GLY N 1 1
7 17449 1 1 162 GLY O O 6.775 17.795 0.641 1.00 . A A . 162 GLY O 1 1
7 17450 1 1 163 GLN C C 8.414 15.661 -1.237 1.00 . A A . 163 GLN C 1 1
7 17451 1 1 163 GLN CA C 7.029 16.187 -1.602 1.00 . A A . 163 GLN CA 1 1
7 17452 1 1 163 GLN CB C 6.617 15.659 -2.978 1.00 . A A . 163 GLN CB 1 1
7 17453 1 1 163 GLN CD C 4.963 14.290 -4.309 1.00 . A A . 163 GLN CD 1 1
7 17454 1 1 163 GLN CG C 5.276 14.943 -2.977 1.00 . A A . 163 GLN CG 1 1
7 17455 1 1 163 GLN H H 7.087 18.130 -2.440 1.00 . A A . 163 GLN H 1 1
7 17456 1 1 163 GLN HA H 6.320 15.840 -0.866 1.00 . A A . 163 GLN HA 1 1
7 17457 1 1 163 GLN HB2 H 6.558 16.489 -3.666 1.00 . A A . 163 GLN HB2 1 1
7 17458 1 1 163 GLN HB3 H 7.370 14.967 -3.325 1.00 . A A . 163 GLN HB3 1 1
7 17459 1 1 163 GLN HE21 H 4.220 12.696 -3.381 1.00 . A A . 163 GLN HE21 1 1
7 17460 1 1 163 GLN HE22 H 4.186 12.643 -5.107 1.00 . A A . 163 GLN HE22 1 1
7 17461 1 1 163 GLN HG2 H 5.290 14.179 -2.214 1.00 . A A . 163 GLN HG2 1 1
7 17462 1 1 163 GLN HG3 H 4.500 15.660 -2.753 1.00 . A A . 163 GLN HG3 1 1
7 17463 1 1 163 GLN N N 7.007 17.645 -1.593 1.00 . A A . 163 GLN N 1 1
7 17464 1 1 163 GLN NE2 N 4.400 13.088 -4.261 1.00 . A A . 163 GLN NE2 1 1
7 17465 1 1 163 GLN O O 9.421 16.085 -1.806 1.00 . A A . 163 GLN O 1 1
7 17466 1 1 163 GLN OE1 O 5.224 14.859 -5.369 1.00 . A A . 163 GLN OE1 1 1
7 17467 1 1 164 LEU C C 10.138 13.006 -0.755 1.00 . A A . 164 LEU C 1 1
7 17468 1 1 164 LEU CA C 9.718 14.153 0.158 1.00 . A A . 164 LEU CA 1 1
7 17469 1 1 164 LEU CB C 9.594 13.653 1.599 1.00 . A A . 164 LEU CB 1 1
7 17470 1 1 164 LEU CD1 C 10.912 15.245 3.018 1.00 . A A . 164 LEU CD1 1 1
7 17471 1 1 164 LEU CD2 C 8.623 15.876 2.231 1.00 . A A . 164 LEU CD2 1 1
7 17472 1 1 164 LEU CG C 9.521 14.732 2.680 1.00 . A A . 164 LEU CG 1 1
7 17473 1 1 164 LEU H H 7.622 14.439 0.132 1.00 . A A . 164 LEU H 1 1
7 17474 1 1 164 LEU HA H 10.473 14.924 0.117 1.00 . A A . 164 LEU HA 1 1
7 17475 1 1 164 LEU HB2 H 8.697 13.057 1.666 1.00 . A A . 164 LEU HB2 1 1
7 17476 1 1 164 LEU HB3 H 10.454 13.032 1.808 1.00 . A A . 164 LEU HB3 1 1
7 17477 1 1 164 LEU HD11 H 11.652 14.583 2.594 1.00 . A A . 164 LEU HD11 1 1
7 17478 1 1 164 LEU HD12 H 11.032 15.279 4.091 1.00 . A A . 164 LEU HD12 1 1
7 17479 1 1 164 LEU HD13 H 11.039 16.237 2.609 1.00 . A A . 164 LEU HD13 1 1
7 17480 1 1 164 LEU HD21 H 7.657 15.485 1.947 1.00 . A A . 164 LEU HD21 1 1
7 17481 1 1 164 LEU HD22 H 9.073 16.375 1.384 1.00 . A A . 164 LEU HD22 1 1
7 17482 1 1 164 LEU HD23 H 8.504 16.579 3.042 1.00 . A A . 164 LEU HD23 1 1
7 17483 1 1 164 LEU HG H 9.096 14.305 3.578 1.00 . A A . 164 LEU HG 1 1
7 17484 1 1 164 LEU N N 8.457 14.737 -0.284 1.00 . A A . 164 LEU N 1 1
7 17485 1 1 164 LEU O O 11.220 13.030 -1.340 1.00 . A A . 164 LEU O 1 1
7 17486 1 1 165 GLU C C 9.983 11.288 -3.116 1.00 . A A . 165 GLU C 1 1
7 17487 1 1 165 GLU CA C 9.552 10.849 -1.719 1.00 . A A . 165 GLU CA 1 1
7 17488 1 1 165 GLU CB C 8.320 9.946 -1.813 1.00 . A A . 165 GLU CB 1 1
7 17489 1 1 165 GLU CD C 9.952 8.021 -1.921 1.00 . A A . 165 GLU CD 1 1
7 17490 1 1 165 GLU CG C 8.596 8.499 -1.440 1.00 . A A . 165 GLU CG 1 1
7 17491 1 1 165 GLU H H 8.425 12.043 -0.383 1.00 . A A . 165 GLU H 1 1
7 17492 1 1 165 GLU HA H 10.359 10.294 -1.265 1.00 . A A . 165 GLU HA 1 1
7 17493 1 1 165 GLU HB2 H 7.558 10.329 -1.151 1.00 . A A . 165 GLU HB2 1 1
7 17494 1 1 165 GLU HB3 H 7.949 9.970 -2.827 1.00 . A A . 165 GLU HB3 1 1
7 17495 1 1 165 GLU HG2 H 8.559 8.405 -0.365 1.00 . A A . 165 GLU HG2 1 1
7 17496 1 1 165 GLU HG3 H 7.833 7.875 -1.882 1.00 . A A . 165 GLU HG3 1 1
7 17497 1 1 165 GLU N N 9.272 12.004 -0.875 1.00 . A A . 165 GLU N 1 1
7 17498 1 1 165 GLU O O 10.633 10.514 -3.817 1.00 . A A . 165 GLU O 1 1
7 17499 1 1 165 GLU OE1 O 10.093 7.763 -3.135 1.00 . A A . 165 GLU OE1 1 1
7 17500 1 1 165 GLU OE2 O 10.872 7.904 -1.085 1.00 . A A . 165 GLU OE2 1 1
8 17501 1 1 1 MET C C 4.463 1.563 -2.563 1.00 . A A . 1 MET C 1 1
8 17502 1 1 1 MET CA C 4.188 0.826 -3.870 1.00 . A A . 1 MET CA 1 1
8 17503 1 1 1 MET CB C 5.422 0.886 -4.772 1.00 . A A . 1 MET CB 1 1
8 17504 1 1 1 MET CE C 7.934 0.172 -6.411 1.00 . A A . 1 MET CE 1 1
8 17505 1 1 1 MET CG C 5.179 0.343 -6.171 1.00 . A A . 1 MET CG 1 1
8 17506 1 1 1 MET H1 H 2.649 2.235 -4.225 1.00 . A A . 1 MET H1 1 1
8 17507 1 1 1 MET HA H 3.966 -0.207 -3.647 1.00 . A A . 1 MET HA 1 1
8 17508 1 1 1 MET HB2 H 5.741 1.914 -4.858 1.00 . A A . 1 MET HB2 1 1
8 17509 1 1 1 MET HB3 H 6.214 0.308 -4.318 1.00 . A A . 1 MET HB3 1 1
8 17510 1 1 1 MET HE1 H 8.516 0.227 -7.320 1.00 . A A . 1 MET HE1 1 1
8 17511 1 1 1 MET HE2 H 7.650 1.167 -6.104 1.00 . A A . 1 MET HE2 1 1
8 17512 1 1 1 MET HE3 H 8.525 -0.291 -5.634 1.00 . A A . 1 MET HE3 1 1
8 17513 1 1 1 MET HG2 H 4.229 -0.170 -6.184 1.00 . A A . 1 MET HG2 1 1
8 17514 1 1 1 MET HG3 H 5.147 1.172 -6.863 1.00 . A A . 1 MET HG3 1 1
8 17515 1 1 1 MET N N 3.033 1.395 -4.554 1.00 . A A . 1 MET N 1 1
8 17516 1 1 1 MET O O 4.716 0.942 -1.530 1.00 . A A . 1 MET O 1 1
8 17517 1 1 1 MET SD S 6.462 -0.806 -6.703 1.00 . A A . 1 MET SD 1 1
8 17518 1 1 2 VAL C C 3.713 4.908 -1.394 1.00 . A A . 2 VAL C 1 1
8 17519 1 1 2 VAL CA C 4.656 3.711 -1.434 1.00 . A A . 2 VAL CA 1 1
8 17520 1 1 2 VAL CB C 6.111 4.216 -1.392 1.00 . A A . 2 VAL CB 1 1
8 17521 1 1 2 VAL CG1 C 6.262 5.322 -0.359 1.00 . A A . 2 VAL CG1 1 1
8 17522 1 1 2 VAL CG2 C 7.064 3.068 -1.099 1.00 . A A . 2 VAL CG2 1 1
8 17523 1 1 2 VAL H H 4.206 3.328 -3.467 1.00 . A A . 2 VAL H 1 1
8 17524 1 1 2 VAL HA H 4.484 3.099 -0.561 1.00 . A A . 2 VAL HA 1 1
8 17525 1 1 2 VAL HB H 6.358 4.623 -2.361 1.00 . A A . 2 VAL HB 1 1
8 17526 1 1 2 VAL HG11 H 5.888 4.978 0.594 1.00 . A A . 2 VAL HG11 1 1
8 17527 1 1 2 VAL HG12 H 7.305 5.587 -0.264 1.00 . A A . 2 VAL HG12 1 1
8 17528 1 1 2 VAL HG13 H 5.698 6.188 -0.674 1.00 . A A . 2 VAL HG13 1 1
8 17529 1 1 2 VAL HG21 H 6.527 2.271 -0.607 1.00 . A A . 2 VAL HG21 1 1
8 17530 1 1 2 VAL HG22 H 7.483 2.701 -2.025 1.00 . A A . 2 VAL HG22 1 1
8 17531 1 1 2 VAL HG23 H 7.860 3.415 -0.457 1.00 . A A . 2 VAL HG23 1 1
8 17532 1 1 2 VAL N N 4.413 2.890 -2.614 1.00 . A A . 2 VAL N 1 1
8 17533 1 1 2 VAL O O 3.488 5.568 -2.407 1.00 . A A . 2 VAL O 1 1
8 17534 1 1 3 ASN C C 2.988 7.631 -0.103 1.00 . A A . 3 ASN C 1 1
8 17535 1 1 3 ASN CA C 2.244 6.301 -0.041 1.00 . A A . 3 ASN CA 1 1
8 17536 1 1 3 ASN CB C 1.505 6.178 1.293 1.00 . A A . 3 ASN CB 1 1
8 17537 1 1 3 ASN CG C 0.085 5.674 1.123 1.00 . A A . 3 ASN CG 1 1
8 17538 1 1 3 ASN H H 3.382 4.619 0.557 1.00 . A A . 3 ASN H 1 1
8 17539 1 1 3 ASN HA H 1.525 6.266 -0.846 1.00 . A A . 3 ASN HA 1 1
8 17540 1 1 3 ASN HB2 H 2.038 5.487 1.930 1.00 . A A . 3 ASN HB2 1 1
8 17541 1 1 3 ASN HB3 H 1.470 7.146 1.769 1.00 . A A . 3 ASN HB3 1 1
8 17542 1 1 3 ASN HD21 H 0.306 4.454 2.678 1.00 . A A . 3 ASN HD21 1 1
8 17543 1 1 3 ASN HD22 H -1.237 4.409 1.901 1.00 . A A . 3 ASN HD22 1 1
8 17544 1 1 3 ASN N N 3.164 5.182 -0.215 1.00 . A A . 3 ASN N 1 1
8 17545 1 1 3 ASN ND2 N -0.323 4.753 1.988 1.00 . A A . 3 ASN ND2 1 1
8 17546 1 1 3 ASN O O 4.159 7.734 0.264 1.00 . A A . 3 ASN O 1 1
8 17547 1 1 3 ASN OD1 O -0.636 6.108 0.224 1.00 . A A . 3 ASN OD1 1 1
8 17548 1 1 4 PRO C C 3.107 10.671 0.660 1.00 . A A . 4 PRO C 1 1
8 17549 1 1 4 PRO CA C 2.867 10.020 -0.697 1.00 . A A . 4 PRO CA 1 1
8 17550 1 1 4 PRO CB C 1.802 10.792 -1.480 1.00 . A A . 4 PRO CB 1 1
8 17551 1 1 4 PRO CD C 0.894 8.626 -1.033 1.00 . A A . 4 PRO CD 1 1
8 17552 1 1 4 PRO CG C 0.527 10.076 -1.192 1.00 . A A . 4 PRO CG 1 1
8 17553 1 1 4 PRO HA H 3.790 10.008 -1.258 1.00 . A A . 4 PRO HA 1 1
8 17554 1 1 4 PRO HB2 H 1.768 11.815 -1.133 1.00 . A A . 4 PRO HB2 1 1
8 17555 1 1 4 PRO HB3 H 2.037 10.770 -2.533 1.00 . A A . 4 PRO HB3 1 1
8 17556 1 1 4 PRO HD2 H 0.264 8.157 -0.292 1.00 . A A . 4 PRO HD2 1 1
8 17557 1 1 4 PRO HD3 H 0.815 8.111 -1.979 1.00 . A A . 4 PRO HD3 1 1
8 17558 1 1 4 PRO HG2 H 0.091 10.455 -0.281 1.00 . A A . 4 PRO HG2 1 1
8 17559 1 1 4 PRO HG3 H -0.157 10.200 -2.018 1.00 . A A . 4 PRO HG3 1 1
8 17560 1 1 4 PRO N N 2.293 8.676 -0.577 1.00 . A A . 4 PRO N 1 1
8 17561 1 1 4 PRO O O 2.352 10.452 1.608 1.00 . A A . 4 PRO O 1 1
8 17562 1 1 5 THR C C 4.887 13.608 1.733 1.00 . A A . 5 THR C 1 1
8 17563 1 1 5 THR CA C 4.504 12.155 1.991 1.00 . A A . 5 THR CA 1 1
8 17564 1 1 5 THR CB C 5.665 11.452 2.719 1.00 . A A . 5 THR CB 1 1
8 17565 1 1 5 THR CG2 C 6.401 12.423 3.629 1.00 . A A . 5 THR CG2 1 1
8 17566 1 1 5 THR H H 4.728 11.607 -0.042 1.00 . A A . 5 THR H 1 1
8 17567 1 1 5 THR HA H 3.636 12.130 2.633 1.00 . A A . 5 THR HA 1 1
8 17568 1 1 5 THR HB H 6.359 11.077 1.980 1.00 . A A . 5 THR HB 1 1
8 17569 1 1 5 THR HG1 H 5.739 9.592 3.370 1.00 . A A . 5 THR HG1 1 1
8 17570 1 1 5 THR HG21 H 7.094 11.878 4.252 1.00 . A A . 5 THR HG21 1 1
8 17571 1 1 5 THR HG22 H 5.688 12.943 4.252 1.00 . A A . 5 THR HG22 1 1
8 17572 1 1 5 THR HG23 H 6.943 13.138 3.029 1.00 . A A . 5 THR HG23 1 1
8 17573 1 1 5 THR N N 4.164 11.473 0.749 1.00 . A A . 5 THR N 1 1
8 17574 1 1 5 THR O O 5.563 13.917 0.752 1.00 . A A . 5 THR O 1 1
8 17575 1 1 5 THR OG1 O 5.166 10.353 3.489 1.00 . A A . 5 THR OG1 1 1
8 17576 1 1 6 VAL C C 5.238 16.501 3.810 1.00 . A A . 6 VAL C 1 1
8 17577 1 1 6 VAL CA C 4.750 15.918 2.489 1.00 . A A . 6 VAL CA 1 1
8 17578 1 1 6 VAL CB C 3.517 16.709 2.015 1.00 . A A . 6 VAL CB 1 1
8 17579 1 1 6 VAL CG1 C 2.647 15.851 1.109 1.00 . A A . 6 VAL CG1 1 1
8 17580 1 1 6 VAL CG2 C 2.720 17.218 3.207 1.00 . A A . 6 VAL CG2 1 1
8 17581 1 1 6 VAL H H 3.916 14.189 3.381 1.00 . A A . 6 VAL H 1 1
8 17582 1 1 6 VAL HA H 5.529 16.028 1.748 1.00 . A A . 6 VAL HA 1 1
8 17583 1 1 6 VAL HB H 3.858 17.562 1.447 1.00 . A A . 6 VAL HB 1 1
8 17584 1 1 6 VAL HG11 H 3.228 15.521 0.260 1.00 . A A . 6 VAL HG11 1 1
8 17585 1 1 6 VAL HG12 H 2.290 14.993 1.659 1.00 . A A . 6 VAL HG12 1 1
8 17586 1 1 6 VAL HG13 H 1.805 16.433 0.762 1.00 . A A . 6 VAL HG13 1 1
8 17587 1 1 6 VAL HG21 H 2.521 16.399 3.882 1.00 . A A . 6 VAL HG21 1 1
8 17588 1 1 6 VAL HG22 H 3.289 17.978 3.722 1.00 . A A . 6 VAL HG22 1 1
8 17589 1 1 6 VAL HG23 H 1.786 17.638 2.864 1.00 . A A . 6 VAL HG23 1 1
8 17590 1 1 6 VAL N N 4.451 14.497 2.620 1.00 . A A . 6 VAL N 1 1
8 17591 1 1 6 VAL O O 4.820 16.067 4.884 1.00 . A A . 6 VAL O 1 1
8 17592 1 1 7 PHE C C 6.082 19.526 5.095 1.00 . A A . 7 PHE C 1 1
8 17593 1 1 7 PHE CA C 6.670 18.130 4.914 1.00 . A A . 7 PHE CA 1 1
8 17594 1 1 7 PHE CB C 8.195 18.215 4.819 1.00 . A A . 7 PHE CB 1 1
8 17595 1 1 7 PHE CD1 C 8.890 20.598 4.456 1.00 . A A . 7 PHE CD1 1 1
8 17596 1 1 7 PHE CD2 C 8.926 19.111 2.592 1.00 . A A . 7 PHE CD2 1 1
8 17597 1 1 7 PHE CE1 C 9.336 21.627 3.647 1.00 . A A . 7 PHE CE1 1 1
8 17598 1 1 7 PHE CE2 C 9.372 20.136 1.779 1.00 . A A . 7 PHE CE2 1 1
8 17599 1 1 7 PHE CG C 8.680 19.331 3.938 1.00 . A A . 7 PHE CG 1 1
8 17600 1 1 7 PHE CZ C 9.578 21.395 2.307 1.00 . A A . 7 PHE CZ 1 1
8 17601 1 1 7 PHE H H 6.419 17.789 2.839 1.00 . A A . 7 PHE H 1 1
8 17602 1 1 7 PHE HA H 6.404 17.527 5.768 1.00 . A A . 7 PHE HA 1 1
8 17603 1 1 7 PHE HB2 H 8.601 18.372 5.807 1.00 . A A . 7 PHE HB2 1 1
8 17604 1 1 7 PHE HB3 H 8.576 17.287 4.421 1.00 . A A . 7 PHE HB3 1 1
8 17605 1 1 7 PHE HD1 H 8.702 20.781 5.504 1.00 . A A . 7 PHE HD1 1 1
8 17606 1 1 7 PHE HD2 H 8.765 18.126 2.178 1.00 . A A . 7 PHE HD2 1 1
8 17607 1 1 7 PHE HE1 H 9.496 22.610 4.063 1.00 . A A . 7 PHE HE1 1 1
8 17608 1 1 7 PHE HE2 H 9.560 19.951 0.732 1.00 . A A . 7 PHE HE2 1 1
8 17609 1 1 7 PHE HZ H 9.925 22.197 1.673 1.00 . A A . 7 PHE HZ 1 1
8 17610 1 1 7 PHE N N 6.124 17.487 3.724 1.00 . A A . 7 PHE N 1 1
8 17611 1 1 7 PHE O O 5.459 20.073 4.185 1.00 . A A . 7 PHE O 1 1
8 17612 1 1 8 PHE C C 6.743 22.194 7.476 1.00 . A A . 8 PHE C 1 1
8 17613 1 1 8 PHE CA C 5.773 21.429 6.581 1.00 . A A . 8 PHE CA 1 1
8 17614 1 1 8 PHE CB C 4.405 21.332 7.259 1.00 . A A . 8 PHE CB 1 1
8 17615 1 1 8 PHE CD1 C 2.976 20.343 5.448 1.00 . A A . 8 PHE CD1 1 1
8 17616 1 1 8 PHE CD2 C 2.445 22.527 6.245 1.00 . A A . 8 PHE CD2 1 1
8 17617 1 1 8 PHE CE1 C 1.917 20.406 4.563 1.00 . A A . 8 PHE CE1 1 1
8 17618 1 1 8 PHE CE2 C 1.384 22.595 5.362 1.00 . A A . 8 PHE CE2 1 1
8 17619 1 1 8 PHE CG C 3.252 21.402 6.298 1.00 . A A . 8 PHE CG 1 1
8 17620 1 1 8 PHE CZ C 1.120 21.533 4.520 1.00 . A A . 8 PHE CZ 1 1
8 17621 1 1 8 PHE H H 6.788 19.611 6.964 1.00 . A A . 8 PHE H 1 1
8 17622 1 1 8 PHE HA H 5.665 21.962 5.649 1.00 . A A . 8 PHE HA 1 1
8 17623 1 1 8 PHE HB2 H 4.339 20.392 7.787 1.00 . A A . 8 PHE HB2 1 1
8 17624 1 1 8 PHE HB3 H 4.301 22.144 7.963 1.00 . A A . 8 PHE HB3 1 1
8 17625 1 1 8 PHE HD1 H 3.598 19.461 5.481 1.00 . A A . 8 PHE HD1 1 1
8 17626 1 1 8 PHE HD2 H 2.652 23.359 6.904 1.00 . A A . 8 PHE HD2 1 1
8 17627 1 1 8 PHE HE1 H 1.712 19.574 3.906 1.00 . A A . 8 PHE HE1 1 1
8 17628 1 1 8 PHE HE2 H 0.763 23.478 5.331 1.00 . A A . 8 PHE HE2 1 1
8 17629 1 1 8 PHE HZ H 0.292 21.584 3.829 1.00 . A A . 8 PHE HZ 1 1
8 17630 1 1 8 PHE N N 6.284 20.098 6.278 1.00 . A A . 8 PHE N 1 1
8 17631 1 1 8 PHE O O 6.662 22.122 8.702 1.00 . A A . 8 PHE O 1 1
8 17632 1 1 9 ASP C C 7.974 24.578 8.645 1.00 . A A . 9 ASP C 1 1
8 17633 1 1 9 ASP CA C 8.648 23.704 7.593 1.00 . A A . 9 ASP CA 1 1
8 17634 1 1 9 ASP CB C 9.464 24.574 6.635 1.00 . A A . 9 ASP CB 1 1
8 17635 1 1 9 ASP CG C 10.913 24.702 7.061 1.00 . A A . 9 ASP CG 1 1
8 17636 1 1 9 ASP H H 7.675 22.942 5.874 1.00 . A A . 9 ASP H 1 1
8 17637 1 1 9 ASP HA H 9.312 23.012 8.090 1.00 . A A . 9 ASP HA 1 1
8 17638 1 1 9 ASP HB2 H 9.435 24.136 5.648 1.00 . A A . 9 ASP HB2 1 1
8 17639 1 1 9 ASP HB3 H 9.029 25.562 6.599 1.00 . A A . 9 ASP HB3 1 1
8 17640 1 1 9 ASP N N 7.661 22.925 6.854 1.00 . A A . 9 ASP N 1 1
8 17641 1 1 9 ASP O O 7.176 25.457 8.317 1.00 . A A . 9 ASP O 1 1
8 17642 1 1 9 ASP OD1 O 11.160 24.956 8.259 1.00 . A A . 9 ASP OD1 1 1
8 17643 1 1 9 ASP OD2 O 11.801 24.547 6.196 1.00 . A A . 9 ASP OD2 1 1
8 17644 1 1 10 ILE C C 8.580 26.311 11.341 1.00 . A A . 10 ILE C 1 1
8 17645 1 1 10 ILE CA C 7.722 25.094 11.009 1.00 . A A . 10 ILE CA 1 1
8 17646 1 1 10 ILE CB C 7.567 24.230 12.275 1.00 . A A . 10 ILE CB 1 1
8 17647 1 1 10 ILE CD1 C 5.584 22.993 11.266 1.00 . A A . 10 ILE CD1 1 1
8 17648 1 1 10 ILE CG1 C 6.943 22.878 11.922 1.00 . A A . 10 ILE CG1 1 1
8 17649 1 1 10 ILE CG2 C 6.721 24.956 13.311 1.00 . A A . 10 ILE CG2 1 1
8 17650 1 1 10 ILE H H 8.939 23.616 10.107 1.00 . A A . 10 ILE H 1 1
8 17651 1 1 10 ILE HA H 6.742 25.430 10.704 1.00 . A A . 10 ILE HA 1 1
8 17652 1 1 10 ILE HB H 8.547 24.067 12.695 1.00 . A A . 10 ILE HB 1 1
8 17653 1 1 10 ILE HD11 H 4.914 23.535 11.917 1.00 . A A . 10 ILE HD11 1 1
8 17654 1 1 10 ILE HD12 H 5.680 23.517 10.328 1.00 . A A . 10 ILE HD12 1 1
8 17655 1 1 10 ILE HD13 H 5.187 22.004 11.087 1.00 . A A . 10 ILE HD13 1 1
8 17656 1 1 10 ILE HG12 H 7.595 22.354 11.242 1.00 . A A . 10 ILE HG12 1 1
8 17657 1 1 10 ILE HG13 H 6.828 22.297 12.825 1.00 . A A . 10 ILE HG13 1 1
8 17658 1 1 10 ILE HG21 H 7.120 25.947 13.471 1.00 . A A . 10 ILE HG21 1 1
8 17659 1 1 10 ILE HG22 H 5.704 25.031 12.956 1.00 . A A . 10 ILE HG22 1 1
8 17660 1 1 10 ILE HG23 H 6.739 24.406 14.240 1.00 . A A . 10 ILE HG23 1 1
8 17661 1 1 10 ILE N N 8.297 24.330 9.910 1.00 . A A . 10 ILE N 1 1
8 17662 1 1 10 ILE O O 9.732 26.177 11.753 1.00 . A A . 10 ILE O 1 1
8 17663 1 1 11 ALA C C 8.088 29.477 12.617 1.00 . A A . 11 ALA C 1 1
8 17664 1 1 11 ALA CA C 8.720 28.738 11.442 1.00 . A A . 11 ALA CA 1 1
8 17665 1 1 11 ALA CB C 8.743 29.627 10.208 1.00 . A A . 11 ALA CB 1 1
8 17666 1 1 11 ALA H H 7.088 27.539 10.828 1.00 . A A . 11 ALA H 1 1
8 17667 1 1 11 ALA HA H 9.741 28.488 11.695 1.00 . A A . 11 ALA HA 1 1
8 17668 1 1 11 ALA HB1 H 9.258 30.548 10.438 1.00 . A A . 11 ALA HB1 1 1
8 17669 1 1 11 ALA HB2 H 9.257 29.117 9.407 1.00 . A A . 11 ALA HB2 1 1
8 17670 1 1 11 ALA HB3 H 7.730 29.846 9.904 1.00 . A A . 11 ALA HB3 1 1
8 17671 1 1 11 ALA N N 8.009 27.497 11.159 1.00 . A A . 11 ALA N 1 1
8 17672 1 1 11 ALA O O 6.894 29.777 12.604 1.00 . A A . 11 ALA O 1 1
8 17673 1 1 12 VAL C C 8.966 31.892 14.870 1.00 . A A . 12 VAL C 1 1
8 17674 1 1 12 VAL CA C 8.415 30.471 14.814 1.00 . A A . 12 VAL CA 1 1
8 17675 1 1 12 VAL CB C 8.805 29.730 16.107 1.00 . A A . 12 VAL CB 1 1
8 17676 1 1 12 VAL CG1 C 8.070 30.317 17.302 1.00 . A A . 12 VAL CG1 1 1
8 17677 1 1 12 VAL CG2 C 8.519 28.242 15.973 1.00 . A A . 12 VAL CG2 1 1
8 17678 1 1 12 VAL H H 9.838 29.501 13.584 1.00 . A A . 12 VAL H 1 1
8 17679 1 1 12 VAL HA H 7.337 30.516 14.761 1.00 . A A . 12 VAL HA 1 1
8 17680 1 1 12 VAL HB H 9.865 29.859 16.266 1.00 . A A . 12 VAL HB 1 1
8 17681 1 1 12 VAL HG11 H 8.096 31.395 17.246 1.00 . A A . 12 VAL HG11 1 1
8 17682 1 1 12 VAL HG12 H 7.044 29.979 17.296 1.00 . A A . 12 VAL HG12 1 1
8 17683 1 1 12 VAL HG13 H 8.550 29.993 18.214 1.00 . A A . 12 VAL HG13 1 1
8 17684 1 1 12 VAL HG21 H 8.728 27.750 16.912 1.00 . A A . 12 VAL HG21 1 1
8 17685 1 1 12 VAL HG22 H 7.480 28.096 15.714 1.00 . A A . 12 VAL HG22 1 1
8 17686 1 1 12 VAL HG23 H 9.145 27.822 15.200 1.00 . A A . 12 VAL HG23 1 1
8 17687 1 1 12 VAL N N 8.895 29.767 13.632 1.00 . A A . 12 VAL N 1 1
8 17688 1 1 12 VAL O O 10.117 32.107 15.251 1.00 . A A . 12 VAL O 1 1
8 17689 1 1 13 ASP C C 9.796 34.467 13.654 1.00 . A A . 13 ASP C 1 1
8 17690 1 1 13 ASP CA C 8.542 34.259 14.497 1.00 . A A . 13 ASP CA 1 1
8 17691 1 1 13 ASP CB C 8.790 34.732 15.930 1.00 . A A . 13 ASP CB 1 1
8 17692 1 1 13 ASP CG C 8.146 36.074 16.216 1.00 . A A . 13 ASP CG 1 1
8 17693 1 1 13 ASP H H 7.232 32.622 14.196 1.00 . A A . 13 ASP H 1 1
8 17694 1 1 13 ASP HA H 7.737 34.838 14.071 1.00 . A A . 13 ASP HA 1 1
8 17695 1 1 13 ASP HB2 H 8.384 34.005 16.618 1.00 . A A . 13 ASP HB2 1 1
8 17696 1 1 13 ASP HB3 H 9.854 34.821 16.093 1.00 . A A . 13 ASP HB3 1 1
8 17697 1 1 13 ASP N N 8.138 32.857 14.489 1.00 . A A . 13 ASP N 1 1
8 17698 1 1 13 ASP O O 10.722 35.167 14.063 1.00 . A A . 13 ASP O 1 1
8 17699 1 1 13 ASP OD1 O 6.990 36.281 15.791 1.00 . A A . 13 ASP OD1 1 1
8 17700 1 1 13 ASP OD2 O 8.798 36.917 16.867 1.00 . A A . 13 ASP OD2 1 1
8 17701 1 1 14 GLY C C 12.081 33.020 11.947 1.00 . A A . 14 GLY C 1 1
8 17702 1 1 14 GLY CA C 10.966 33.984 11.594 1.00 . A A . 14 GLY CA 1 1
8 17703 1 1 14 GLY H H 9.053 33.308 12.201 1.00 . A A . 14 GLY H 1 1
8 17704 1 1 14 GLY HA2 H 10.649 33.795 10.579 1.00 . A A . 14 GLY HA2 1 1
8 17705 1 1 14 GLY HA3 H 11.344 34.993 11.661 1.00 . A A . 14 GLY HA3 1 1
8 17706 1 1 14 GLY N N 9.820 33.854 12.475 1.00 . A A . 14 GLY N 1 1
8 17707 1 1 14 GLY O O 13.110 32.979 11.274 1.00 . A A . 14 GLY O 1 1
8 17708 1 1 15 GLU C C 12.408 29.850 13.181 1.00 . A A . 15 GLU C 1 1
8 17709 1 1 15 GLU CA C 12.876 31.278 13.449 1.00 . A A . 15 GLU CA 1 1
8 17710 1 1 15 GLU CB C 13.167 31.459 14.941 1.00 . A A . 15 GLU CB 1 1
8 17711 1 1 15 GLU CD C 13.990 33.775 14.358 1.00 . A A . 15 GLU CD 1 1
8 17712 1 1 15 GLU CG C 13.261 32.913 15.370 1.00 . A A . 15 GLU CG 1 1
8 17713 1 1 15 GLU H H 11.036 32.323 13.503 1.00 . A A . 15 GLU H 1 1
8 17714 1 1 15 GLU HA H 13.781 31.458 12.891 1.00 . A A . 15 GLU HA 1 1
8 17715 1 1 15 GLU HB2 H 12.380 30.986 15.509 1.00 . A A . 15 GLU HB2 1 1
8 17716 1 1 15 GLU HB3 H 14.105 30.976 15.172 1.00 . A A . 15 GLU HB3 1 1
8 17717 1 1 15 GLU HG2 H 12.262 33.302 15.498 1.00 . A A . 15 GLU HG2 1 1
8 17718 1 1 15 GLU HG3 H 13.789 32.964 16.311 1.00 . A A . 15 GLU HG3 1 1
8 17719 1 1 15 GLU N N 11.877 32.244 13.007 1.00 . A A . 15 GLU N 1 1
8 17720 1 1 15 GLU O O 11.620 29.276 13.933 1.00 . A A . 15 GLU O 1 1
8 17721 1 1 15 GLU OE1 O 14.978 33.290 13.767 1.00 . A A . 15 GLU OE1 1 1
8 17722 1 1 15 GLU OE2 O 13.572 34.934 14.156 1.00 . A A . 15 GLU OE2 1 1
8 17723 1 1 16 PRO C C 13.138 26.850 12.631 1.00 . A A . 16 PRO C 1 1
8 17724 1 1 16 PRO CA C 12.552 27.895 11.688 1.00 . A A . 16 PRO CA 1 1
8 17725 1 1 16 PRO CB C 13.164 27.759 10.292 1.00 . A A . 16 PRO CB 1 1
8 17726 1 1 16 PRO CD C 13.848 29.887 11.140 1.00 . A A . 16 PRO CD 1 1
8 17727 1 1 16 PRO CG C 14.286 28.739 10.274 1.00 . A A . 16 PRO CG 1 1
8 17728 1 1 16 PRO HA H 11.481 27.763 11.628 1.00 . A A . 16 PRO HA 1 1
8 17729 1 1 16 PRO HB2 H 13.519 26.748 10.149 1.00 . A A . 16 PRO HB2 1 1
8 17730 1 1 16 PRO HB3 H 12.422 27.995 9.545 1.00 . A A . 16 PRO HB3 1 1
8 17731 1 1 16 PRO HD2 H 14.693 30.308 11.664 1.00 . A A . 16 PRO HD2 1 1
8 17732 1 1 16 PRO HD3 H 13.355 30.642 10.545 1.00 . A A . 16 PRO HD3 1 1
8 17733 1 1 16 PRO HG2 H 15.178 28.283 10.677 1.00 . A A . 16 PRO HG2 1 1
8 17734 1 1 16 PRO HG3 H 14.461 29.077 9.263 1.00 . A A . 16 PRO HG3 1 1
8 17735 1 1 16 PRO N N 12.904 29.262 12.082 1.00 . A A . 16 PRO N 1 1
8 17736 1 1 16 PRO O O 14.322 26.518 12.548 1.00 . A A . 16 PRO O 1 1
8 17737 1 1 17 LEU C C 13.135 24.035 13.779 1.00 . A A . 17 LEU C 1 1
8 17738 1 1 17 LEU CA C 12.741 25.327 14.488 1.00 . A A . 17 LEU CA 1 1
8 17739 1 1 17 LEU CB C 11.632 25.047 15.503 1.00 . A A . 17 LEU CB 1 1
8 17740 1 1 17 LEU CD1 C 11.573 27.434 16.265 1.00 . A A . 17 LEU CD1 1 1
8 17741 1 1 17 LEU CD2 C 10.353 25.680 17.564 1.00 . A A . 17 LEU CD2 1 1
8 17742 1 1 17 LEU CG C 11.577 25.981 16.712 1.00 . A A . 17 LEU CG 1 1
8 17743 1 1 17 LEU H H 11.374 26.639 13.546 1.00 . A A . 17 LEU H 1 1
8 17744 1 1 17 LEU HA H 13.604 25.716 15.008 1.00 . A A . 17 LEU HA 1 1
8 17745 1 1 17 LEU HB2 H 10.686 25.118 14.988 1.00 . A A . 17 LEU HB2 1 1
8 17746 1 1 17 LEU HB3 H 11.766 24.038 15.868 1.00 . A A . 17 LEU HB3 1 1
8 17747 1 1 17 LEU HD11 H 11.027 28.030 16.980 1.00 . A A . 17 LEU HD11 1 1
8 17748 1 1 17 LEU HD12 H 11.100 27.511 15.297 1.00 . A A . 17 LEU HD12 1 1
8 17749 1 1 17 LEU HD13 H 12.590 27.793 16.197 1.00 . A A . 17 LEU HD13 1 1
8 17750 1 1 17 LEU HD21 H 10.628 25.008 18.365 1.00 . A A . 17 LEU HD21 1 1
8 17751 1 1 17 LEU HD22 H 9.593 25.216 16.951 1.00 . A A . 17 LEU HD22 1 1
8 17752 1 1 17 LEU HD23 H 9.969 26.599 17.981 1.00 . A A . 17 LEU HD23 1 1
8 17753 1 1 17 LEU HG H 12.457 25.822 17.322 1.00 . A A . 17 LEU HG 1 1
8 17754 1 1 17 LEU N N 12.305 26.335 13.528 1.00 . A A . 17 LEU N 1 1
8 17755 1 1 17 LEU O O 14.069 23.348 14.191 1.00 . A A . 17 LEU O 1 1
8 17756 1 1 18 GLY C C 11.635 22.182 10.937 1.00 . A A . 18 GLY C 1 1
8 17757 1 1 18 GLY CA C 12.708 22.503 11.957 1.00 . A A . 18 GLY CA 1 1
8 17758 1 1 18 GLY H H 11.684 24.296 12.425 1.00 . A A . 18 GLY H 1 1
8 17759 1 1 18 GLY HA2 H 13.651 22.629 11.445 1.00 . A A . 18 GLY HA2 1 1
8 17760 1 1 18 GLY HA3 H 12.792 21.676 12.647 1.00 . A A . 18 GLY HA3 1 1
8 17761 1 1 18 GLY N N 12.417 23.711 12.708 1.00 . A A . 18 GLY N 1 1
8 17762 1 1 18 GLY O O 11.044 23.084 10.342 1.00 . A A . 18 GLY O 1 1
8 17763 1 1 19 ARG C C 9.482 19.376 10.378 1.00 . A A . 19 ARG C 1 1
8 17764 1 1 19 ARG CA C 10.375 20.455 9.773 1.00 . A A . 19 ARG CA 1 1
8 17765 1 1 19 ARG CB C 11.044 19.926 8.503 1.00 . A A . 19 ARG CB 1 1
8 17766 1 1 19 ARG CD C 12.816 18.501 9.572 1.00 . A A . 19 ARG CD 1 1
8 17767 1 1 19 ARG CG C 11.607 18.522 8.651 1.00 . A A . 19 ARG CG 1 1
8 17768 1 1 19 ARG CZ C 14.658 16.952 10.077 1.00 . A A . 19 ARG CZ 1 1
8 17769 1 1 19 ARG H H 11.887 20.221 11.235 1.00 . A A . 19 ARG H 1 1
8 17770 1 1 19 ARG HA H 9.765 21.309 9.519 1.00 . A A . 19 ARG HA 1 1
8 17771 1 1 19 ARG HB2 H 10.317 19.916 7.704 1.00 . A A . 19 ARG HB2 1 1
8 17772 1 1 19 ARG HB3 H 11.853 20.588 8.234 1.00 . A A . 19 ARG HB3 1 1
8 17773 1 1 19 ARG HD2 H 13.335 19.444 9.485 1.00 . A A . 19 ARG HD2 1 1
8 17774 1 1 19 ARG HD3 H 12.476 18.371 10.588 1.00 . A A . 19 ARG HD3 1 1
8 17775 1 1 19 ARG HE H 13.672 17.025 8.344 1.00 . A A . 19 ARG HE 1 1
8 17776 1 1 19 ARG HG2 H 10.843 17.880 9.064 1.00 . A A . 19 ARG HG2 1 1
8 17777 1 1 19 ARG HG3 H 11.899 18.157 7.678 1.00 . A A . 19 ARG HG3 1 1
8 17778 1 1 19 ARG HH11 H 14.169 18.210 11.580 1.00 . A A . 19 ARG HH11 1 1
8 17779 1 1 19 ARG HH12 H 15.465 17.113 11.923 1.00 . A A . 19 ARG HH12 1 1
8 17780 1 1 19 ARG HH21 H 15.377 15.575 8.784 1.00 . A A . 19 ARG HH21 1 1
8 17781 1 1 19 ARG HH22 H 16.152 15.615 10.331 1.00 . A A . 19 ARG HH22 1 1
8 17782 1 1 19 ARG N N 11.383 20.893 10.731 1.00 . A A . 19 ARG N 1 1
8 17783 1 1 19 ARG NE N 13.740 17.420 9.238 1.00 . A A . 19 ARG NE 1 1
8 17784 1 1 19 ARG NH1 N 14.774 17.468 11.293 1.00 . A A . 19 ARG NH1 1 1
8 17785 1 1 19 ARG NH2 N 15.462 15.966 9.700 1.00 . A A . 19 ARG NH2 1 1
8 17786 1 1 19 ARG O O 9.898 18.642 11.275 1.00 . A A . 19 ARG O 1 1
8 17787 1 1 20 VAL C C 6.412 17.782 9.245 1.00 . A A . 20 VAL C 1 1
8 17788 1 1 20 VAL CA C 7.301 18.296 10.372 1.00 . A A . 20 VAL CA 1 1
8 17789 1 1 20 VAL CB C 6.412 18.877 11.488 1.00 . A A . 20 VAL CB 1 1
8 17790 1 1 20 VAL CG1 C 5.679 17.764 12.221 1.00 . A A . 20 VAL CG1 1 1
8 17791 1 1 20 VAL CG2 C 7.244 19.706 12.454 1.00 . A A . 20 VAL CG2 1 1
8 17792 1 1 20 VAL H H 7.979 19.898 9.167 1.00 . A A . 20 VAL H 1 1
8 17793 1 1 20 VAL HA H 7.861 17.468 10.782 1.00 . A A . 20 VAL HA 1 1
8 17794 1 1 20 VAL HB H 5.676 19.524 11.033 1.00 . A A . 20 VAL HB 1 1
8 17795 1 1 20 VAL HG11 H 6.369 17.247 12.872 1.00 . A A . 20 VAL HG11 1 1
8 17796 1 1 20 VAL HG12 H 4.877 18.187 12.808 1.00 . A A . 20 VAL HG12 1 1
8 17797 1 1 20 VAL HG13 H 5.272 17.067 11.503 1.00 . A A . 20 VAL HG13 1 1
8 17798 1 1 20 VAL HG21 H 7.961 19.068 12.950 1.00 . A A . 20 VAL HG21 1 1
8 17799 1 1 20 VAL HG22 H 7.767 20.478 11.909 1.00 . A A . 20 VAL HG22 1 1
8 17800 1 1 20 VAL HG23 H 6.597 20.160 13.189 1.00 . A A . 20 VAL HG23 1 1
8 17801 1 1 20 VAL N N 8.252 19.285 9.881 1.00 . A A . 20 VAL N 1 1
8 17802 1 1 20 VAL O O 5.460 18.448 8.839 1.00 . A A . 20 VAL O 1 1
8 17803 1 1 21 SER C C 4.858 15.091 8.212 1.00 . A A . 21 SER C 1 1
8 17804 1 1 21 SER CA C 5.961 15.989 7.661 1.00 . A A . 21 SER CA 1 1
8 17805 1 1 21 SER CB C 6.881 15.182 6.743 1.00 . A A . 21 SER CB 1 1
8 17806 1 1 21 SER H H 7.500 16.110 9.111 1.00 . A A . 21 SER H 1 1
8 17807 1 1 21 SER HA H 5.509 16.787 7.092 1.00 . A A . 21 SER HA 1 1
8 17808 1 1 21 SER HB2 H 7.335 15.843 6.021 1.00 . A A . 21 SER HB2 1 1
8 17809 1 1 21 SER HB3 H 7.653 14.712 7.335 1.00 . A A . 21 SER HB3 1 1
8 17810 1 1 21 SER HG H 5.748 14.557 5.273 1.00 . A A . 21 SER HG 1 1
8 17811 1 1 21 SER N N 6.729 16.592 8.745 1.00 . A A . 21 SER N 1 1
8 17812 1 1 21 SER O O 4.746 14.897 9.423 1.00 . A A . 21 SER O 1 1
8 17813 1 1 21 SER OG O 6.159 14.177 6.053 1.00 . A A . 21 SER OG 1 1
8 17814 1 1 22 PHE C C 2.720 12.579 6.663 1.00 . A A . 22 PHE C 1 1
8 17815 1 1 22 PHE CA C 2.950 13.666 7.709 1.00 . A A . 22 PHE CA 1 1
8 17816 1 1 22 PHE CB C 1.667 14.476 7.909 1.00 . A A . 22 PHE CB 1 1
8 17817 1 1 22 PHE CD1 C 2.409 16.863 7.691 1.00 . A A . 22 PHE CD1 1 1
8 17818 1 1 22 PHE CD2 C 1.623 16.109 9.813 1.00 . A A . 22 PHE CD2 1 1
8 17819 1 1 22 PHE CE1 C 2.628 18.123 8.216 1.00 . A A . 22 PHE CE1 1 1
8 17820 1 1 22 PHE CE2 C 1.839 17.367 10.343 1.00 . A A . 22 PHE CE2 1 1
8 17821 1 1 22 PHE CG C 1.904 15.843 8.483 1.00 . A A . 22 PHE CG 1 1
8 17822 1 1 22 PHE CZ C 2.344 18.375 9.544 1.00 . A A . 22 PHE CZ 1 1
8 17823 1 1 22 PHE H H 4.185 14.736 6.363 1.00 . A A . 22 PHE H 1 1
8 17824 1 1 22 PHE HA H 3.220 13.200 8.643 1.00 . A A . 22 PHE HA 1 1
8 17825 1 1 22 PHE HB2 H 1.174 14.597 6.956 1.00 . A A . 22 PHE HB2 1 1
8 17826 1 1 22 PHE HB3 H 1.014 13.941 8.582 1.00 . A A . 22 PHE HB3 1 1
8 17827 1 1 22 PHE HD1 H 2.631 16.666 6.652 1.00 . A A . 22 PHE HD1 1 1
8 17828 1 1 22 PHE HD2 H 1.229 15.322 10.439 1.00 . A A . 22 PHE HD2 1 1
8 17829 1 1 22 PHE HE1 H 3.022 18.908 7.588 1.00 . A A . 22 PHE HE1 1 1
8 17830 1 1 22 PHE HE2 H 1.617 17.562 11.381 1.00 . A A . 22 PHE HE2 1 1
8 17831 1 1 22 PHE HZ H 2.513 19.359 9.955 1.00 . A A . 22 PHE HZ 1 1
8 17832 1 1 22 PHE N N 4.045 14.544 7.314 1.00 . A A . 22 PHE N 1 1
8 17833 1 1 22 PHE O O 2.360 12.867 5.523 1.00 . A A . 22 PHE O 1 1
8 17834 1 1 23 GLU C C 1.279 10.021 5.799 1.00 . A A . 23 GLU C 1 1
8 17835 1 1 23 GLU CA C 2.751 10.198 6.159 1.00 . A A . 23 GLU CA 1 1
8 17836 1 1 23 GLU CB C 3.290 8.916 6.797 1.00 . A A . 23 GLU CB 1 1
8 17837 1 1 23 GLU CD C 3.505 6.403 6.649 1.00 . A A . 23 GLU CD 1 1
8 17838 1 1 23 GLU CG C 2.857 7.650 6.077 1.00 . A A . 23 GLU CG 1 1
8 17839 1 1 23 GLU H H 3.220 11.163 7.984 1.00 . A A . 23 GLU H 1 1
8 17840 1 1 23 GLU HA H 3.308 10.401 5.257 1.00 . A A . 23 GLU HA 1 1
8 17841 1 1 23 GLU HB2 H 4.369 8.954 6.798 1.00 . A A . 23 GLU HB2 1 1
8 17842 1 1 23 GLU HB3 H 2.940 8.862 7.817 1.00 . A A . 23 GLU HB3 1 1
8 17843 1 1 23 GLU HG2 H 1.786 7.551 6.161 1.00 . A A . 23 GLU HG2 1 1
8 17844 1 1 23 GLU HG3 H 3.129 7.733 5.035 1.00 . A A . 23 GLU HG3 1 1
8 17845 1 1 23 GLU N N 2.933 11.329 7.062 1.00 . A A . 23 GLU N 1 1
8 17846 1 1 23 GLU O O 0.514 9.411 6.548 1.00 . A A . 23 GLU O 1 1
8 17847 1 1 23 GLU OE1 O 4.740 6.268 6.531 1.00 . A A . 23 GLU OE1 1 1
8 17848 1 1 23 GLU OE2 O 2.774 5.563 7.214 1.00 . A A . 23 GLU OE2 1 1
8 17849 1 1 24 LEU C C -0.759 9.100 3.553 1.00 . A A . 24 LEU C 1 1
8 17850 1 1 24 LEU CA C -0.492 10.461 4.188 1.00 . A A . 24 LEU CA 1 1
8 17851 1 1 24 LEU CB C -0.795 11.574 3.184 1.00 . A A . 24 LEU CB 1 1
8 17852 1 1 24 LEU CD1 C 0.125 13.763 2.382 1.00 . A A . 24 LEU CD1 1 1
8 17853 1 1 24 LEU CD2 C -1.508 13.715 4.276 1.00 . A A . 24 LEU CD2 1 1
8 17854 1 1 24 LEU CG C -0.363 12.983 3.592 1.00 . A A . 24 LEU CG 1 1
8 17855 1 1 24 LEU H H 1.544 11.032 4.095 1.00 . A A . 24 LEU H 1 1
8 17856 1 1 24 LEU HA H -1.137 10.576 5.047 1.00 . A A . 24 LEU HA 1 1
8 17857 1 1 24 LEU HB2 H -0.295 11.330 2.259 1.00 . A A . 24 LEU HB2 1 1
8 17858 1 1 24 LEU HB3 H -1.863 11.589 3.021 1.00 . A A . 24 LEU HB3 1 1
8 17859 1 1 24 LEU HD11 H 0.389 14.766 2.683 1.00 . A A . 24 LEU HD11 1 1
8 17860 1 1 24 LEU HD12 H -0.660 13.805 1.641 1.00 . A A . 24 LEU HD12 1 1
8 17861 1 1 24 LEU HD13 H 0.991 13.273 1.962 1.00 . A A . 24 LEU HD13 1 1
8 17862 1 1 24 LEU HD21 H -1.728 13.238 5.220 1.00 . A A . 24 LEU HD21 1 1
8 17863 1 1 24 LEU HD22 H -2.384 13.682 3.644 1.00 . A A . 24 LEU HD22 1 1
8 17864 1 1 24 LEU HD23 H -1.227 14.743 4.448 1.00 . A A . 24 LEU HD23 1 1
8 17865 1 1 24 LEU HG H 0.456 12.911 4.295 1.00 . A A . 24 LEU HG 1 1
8 17866 1 1 24 LEU N N 0.889 10.558 4.649 1.00 . A A . 24 LEU N 1 1
8 17867 1 1 24 LEU O O 0.034 8.614 2.746 1.00 . A A . 24 LEU O 1 1
8 17868 1 1 25 PHE C C -3.178 7.338 2.179 1.00 . A A . 25 PHE C 1 1
8 17869 1 1 25 PHE CA C -2.255 7.187 3.385 1.00 . A A . 25 PHE CA 1 1
8 17870 1 1 25 PHE CB C -2.940 6.346 4.464 1.00 . A A . 25 PHE CB 1 1
8 17871 1 1 25 PHE CD1 C -1.927 6.858 6.702 1.00 . A A . 25 PHE CD1 1 1
8 17872 1 1 25 PHE CD2 C -1.309 4.827 5.617 1.00 . A A . 25 PHE CD2 1 1
8 17873 1 1 25 PHE CE1 C -1.101 6.546 7.766 1.00 . A A . 25 PHE CE1 1 1
8 17874 1 1 25 PHE CE2 C -0.482 4.509 6.677 1.00 . A A . 25 PHE CE2 1 1
8 17875 1 1 25 PHE CG C -2.041 6.004 5.618 1.00 . A A . 25 PHE CG 1 1
8 17876 1 1 25 PHE CZ C -0.377 5.370 7.752 1.00 . A A . 25 PHE CZ 1 1
8 17877 1 1 25 PHE H H -2.474 8.930 4.567 1.00 . A A . 25 PHE H 1 1
8 17878 1 1 25 PHE HA H -1.351 6.688 3.071 1.00 . A A . 25 PHE HA 1 1
8 17879 1 1 25 PHE HB2 H -3.785 6.893 4.854 1.00 . A A . 25 PHE HB2 1 1
8 17880 1 1 25 PHE HB3 H -3.285 5.423 4.025 1.00 . A A . 25 PHE HB3 1 1
8 17881 1 1 25 PHE HD1 H -2.494 7.779 6.713 1.00 . A A . 25 PHE HD1 1 1
8 17882 1 1 25 PHE HD2 H -1.389 4.153 4.777 1.00 . A A . 25 PHE HD2 1 1
8 17883 1 1 25 PHE HE1 H -1.022 7.221 8.604 1.00 . A A . 25 PHE HE1 1 1
8 17884 1 1 25 PHE HE2 H 0.084 3.590 6.665 1.00 . A A . 25 PHE HE2 1 1
8 17885 1 1 25 PHE HZ H 0.269 5.124 8.582 1.00 . A A . 25 PHE HZ 1 1
8 17886 1 1 25 PHE N N -1.882 8.492 3.920 1.00 . A A . 25 PHE N 1 1
8 17887 1 1 25 PHE O O -4.351 6.968 2.232 1.00 . A A . 25 PHE O 1 1
8 17888 1 1 26 ALA C C -4.022 6.771 -0.609 1.00 . A A . 26 ALA C 1 1
8 17889 1 1 26 ALA CA C -3.413 8.083 -0.125 1.00 . A A . 26 ALA CA 1 1
8 17890 1 1 26 ALA CB C -2.540 8.693 -1.211 1.00 . A A . 26 ALA CB 1 1
8 17891 1 1 26 ALA H H -1.699 8.159 1.113 1.00 . A A . 26 ALA H 1 1
8 17892 1 1 26 ALA HA H -4.211 8.778 0.095 1.00 . A A . 26 ALA HA 1 1
8 17893 1 1 26 ALA HB1 H -1.687 8.054 -1.387 1.00 . A A . 26 ALA HB1 1 1
8 17894 1 1 26 ALA HB2 H -3.112 8.790 -2.121 1.00 . A A . 26 ALA HB2 1 1
8 17895 1 1 26 ALA HB3 H -2.200 9.668 -0.894 1.00 . A A . 26 ALA HB3 1 1
8 17896 1 1 26 ALA N N -2.640 7.884 1.094 1.00 . A A . 26 ALA N 1 1
8 17897 1 1 26 ALA O O -5.022 6.767 -1.327 1.00 . A A . 26 ALA O 1 1
8 17898 1 1 27 ASP C C -5.236 4.033 0.055 1.00 . A A . 27 ASP C 1 1
8 17899 1 1 27 ASP CA C -3.895 4.340 -0.604 1.00 . A A . 27 ASP CA 1 1
8 17900 1 1 27 ASP CB C -2.871 3.267 -0.231 1.00 . A A . 27 ASP CB 1 1
8 17901 1 1 27 ASP CG C -3.464 1.872 -0.244 1.00 . A A . 27 ASP CG 1 1
8 17902 1 1 27 ASP H H -2.619 5.727 0.360 1.00 . A A . 27 ASP H 1 1
8 17903 1 1 27 ASP HA H -4.028 4.341 -1.676 1.00 . A A . 27 ASP HA 1 1
8 17904 1 1 27 ASP HB2 H -2.054 3.297 -0.937 1.00 . A A . 27 ASP HB2 1 1
8 17905 1 1 27 ASP HB3 H -2.493 3.470 0.760 1.00 . A A . 27 ASP HB3 1 1
8 17906 1 1 27 ASP N N -3.413 5.659 -0.212 1.00 . A A . 27 ASP N 1 1
8 17907 1 1 27 ASP O O -6.053 3.292 -0.490 1.00 . A A . 27 ASP O 1 1
8 17908 1 1 27 ASP OD1 O -4.055 1.487 -1.275 1.00 . A A . 27 ASP OD1 1 1
8 17909 1 1 27 ASP OD2 O -3.338 1.165 0.778 1.00 . A A . 27 ASP OD2 1 1
8 17910 1 1 28 LYS C C -7.617 5.606 1.840 1.00 . A A . 28 LYS C 1 1
8 17911 1 1 28 LYS CA C -6.696 4.397 1.969 1.00 . A A . 28 LYS CA 1 1
8 17912 1 1 28 LYS CB C -6.398 4.125 3.445 1.00 . A A . 28 LYS CB 1 1
8 17913 1 1 28 LYS CD C -6.138 1.663 3.869 1.00 . A A . 28 LYS CD 1 1
8 17914 1 1 28 LYS CE C -5.515 0.855 4.997 1.00 . A A . 28 LYS CE 1 1
8 17915 1 1 28 LYS CG C -5.418 2.986 3.668 1.00 . A A . 28 LYS CG 1 1
8 17916 1 1 28 LYS H H -4.765 5.190 1.617 1.00 . A A . 28 LYS H 1 1
8 17917 1 1 28 LYS HA H -7.191 3.536 1.545 1.00 . A A . 28 LYS HA 1 1
8 17918 1 1 28 LYS HB2 H -5.985 5.019 3.887 1.00 . A A . 28 LYS HB2 1 1
8 17919 1 1 28 LYS HB3 H -7.323 3.879 3.947 1.00 . A A . 28 LYS HB3 1 1
8 17920 1 1 28 LYS HD2 H -7.172 1.858 4.110 1.00 . A A . 28 LYS HD2 1 1
8 17921 1 1 28 LYS HD3 H -6.081 1.090 2.954 1.00 . A A . 28 LYS HD3 1 1
8 17922 1 1 28 LYS HE2 H -4.706 0.265 4.596 1.00 . A A . 28 LYS HE2 1 1
8 17923 1 1 28 LYS HE3 H -5.128 1.538 5.739 1.00 . A A . 28 LYS HE3 1 1
8 17924 1 1 28 LYS HG2 H -4.773 2.905 2.806 1.00 . A A . 28 LYS HG2 1 1
8 17925 1 1 28 LYS HG3 H -4.825 3.200 4.545 1.00 . A A . 28 LYS HG3 1 1
8 17926 1 1 28 LYS HZ1 H -6.113 -1.013 5.713 1.00 . A A . 28 LYS HZ1 1 1
8 17927 1 1 28 LYS HZ2 H -7.378 -0.086 5.079 1.00 . A A . 28 LYS HZ2 1 1
8 17928 1 1 28 LYS HZ3 H -6.732 0.289 6.598 1.00 . A A . 28 LYS HZ3 1 1
8 17929 1 1 28 LYS N N -5.455 4.608 1.233 1.00 . A A . 28 LYS N 1 1
8 17930 1 1 28 LYS NZ N -6.504 -0.052 5.642 1.00 . A A . 28 LYS NZ 1 1
8 17931 1 1 28 LYS O O -8.841 5.474 1.876 1.00 . A A . 28 LYS O 1 1
8 17932 1 1 29 VAL C C -7.241 8.883 0.422 1.00 . A A . 29 VAL C 1 1
8 17933 1 1 29 VAL CA C -7.789 8.017 1.551 1.00 . A A . 29 VAL CA 1 1
8 17934 1 1 29 VAL CB C -7.781 8.831 2.858 1.00 . A A . 29 VAL CB 1 1
8 17935 1 1 29 VAL CG1 C -9.055 8.581 3.651 1.00 . A A . 29 VAL CG1 1 1
8 17936 1 1 29 VAL CG2 C -6.552 8.494 3.688 1.00 . A A . 29 VAL CG2 1 1
8 17937 1 1 29 VAL H H -6.043 6.826 1.667 1.00 . A A . 29 VAL H 1 1
8 17938 1 1 29 VAL HA H -8.811 7.751 1.323 1.00 . A A . 29 VAL HA 1 1
8 17939 1 1 29 VAL HB H -7.742 9.881 2.605 1.00 . A A . 29 VAL HB 1 1
8 17940 1 1 29 VAL HG11 H -9.901 8.969 3.103 1.00 . A A . 29 VAL HG11 1 1
8 17941 1 1 29 VAL HG12 H -9.180 7.520 3.806 1.00 . A A . 29 VAL HG12 1 1
8 17942 1 1 29 VAL HG13 H -8.987 9.079 4.607 1.00 . A A . 29 VAL HG13 1 1
8 17943 1 1 29 VAL HG21 H -6.576 9.055 4.611 1.00 . A A . 29 VAL HG21 1 1
8 17944 1 1 29 VAL HG22 H -6.545 7.437 3.910 1.00 . A A . 29 VAL HG22 1 1
8 17945 1 1 29 VAL HG23 H -5.661 8.751 3.134 1.00 . A A . 29 VAL HG23 1 1
8 17946 1 1 29 VAL N N -7.022 6.785 1.688 1.00 . A A . 29 VAL N 1 1
8 17947 1 1 29 VAL O O -6.756 9.994 0.638 1.00 . A A . 29 VAL O 1 1
8 17948 1 1 30 PRO C C -7.702 10.282 -2.347 1.00 . A A . 30 PRO C 1 1
8 17949 1 1 30 PRO CA C -6.837 9.075 -2.001 1.00 . A A . 30 PRO CA 1 1
8 17950 1 1 30 PRO CB C -6.926 8.019 -3.106 1.00 . A A . 30 PRO CB 1 1
8 17951 1 1 30 PRO CD C -7.885 7.046 -1.144 1.00 . A A . 30 PRO CD 1 1
8 17952 1 1 30 PRO CG C -7.984 7.076 -2.644 1.00 . A A . 30 PRO CG 1 1
8 17953 1 1 30 PRO HA H -5.810 9.391 -1.885 1.00 . A A . 30 PRO HA 1 1
8 17954 1 1 30 PRO HB2 H -7.198 8.492 -4.039 1.00 . A A . 30 PRO HB2 1 1
8 17955 1 1 30 PRO HB3 H -5.974 7.522 -3.212 1.00 . A A . 30 PRO HB3 1 1
8 17956 1 1 30 PRO HD2 H -8.864 6.925 -0.704 1.00 . A A . 30 PRO HD2 1 1
8 17957 1 1 30 PRO HD3 H -7.226 6.253 -0.824 1.00 . A A . 30 PRO HD3 1 1
8 17958 1 1 30 PRO HG2 H -8.955 7.435 -2.949 1.00 . A A . 30 PRO HG2 1 1
8 17959 1 1 30 PRO HG3 H -7.801 6.092 -3.051 1.00 . A A . 30 PRO HG3 1 1
8 17960 1 1 30 PRO N N -7.319 8.365 -0.813 1.00 . A A . 30 PRO N 1 1
8 17961 1 1 30 PRO O O -7.379 11.052 -3.251 1.00 . A A . 30 PRO O 1 1
8 17962 1 1 31 LYS C C -9.266 12.793 -1.080 1.00 . A A . 31 LYS C 1 1
8 17963 1 1 31 LYS CA C -9.716 11.555 -1.849 1.00 . A A . 31 LYS CA 1 1
8 17964 1 1 31 LYS CB C -11.137 11.171 -1.431 1.00 . A A . 31 LYS CB 1 1
8 17965 1 1 31 LYS CD C -11.646 9.833 -3.495 1.00 . A A . 31 LYS CD 1 1
8 17966 1 1 31 LYS CE C -12.840 9.080 -4.062 1.00 . A A . 31 LYS CE 1 1
8 17967 1 1 31 LYS CG C -12.085 10.982 -2.602 1.00 . A A . 31 LYS CG 1 1
8 17968 1 1 31 LYS H H -9.008 9.793 -0.914 1.00 . A A . 31 LYS H 1 1
8 17969 1 1 31 LYS HA H -9.709 11.780 -2.905 1.00 . A A . 31 LYS HA 1 1
8 17970 1 1 31 LYS HB2 H -11.099 10.248 -0.873 1.00 . A A . 31 LYS HB2 1 1
8 17971 1 1 31 LYS HB3 H -11.535 11.950 -0.796 1.00 . A A . 31 LYS HB3 1 1
8 17972 1 1 31 LYS HD2 H -11.062 10.227 -4.313 1.00 . A A . 31 LYS HD2 1 1
8 17973 1 1 31 LYS HD3 H -11.042 9.149 -2.915 1.00 . A A . 31 LYS HD3 1 1
8 17974 1 1 31 LYS HE2 H -13.540 9.794 -4.468 1.00 . A A . 31 LYS HE2 1 1
8 17975 1 1 31 LYS HE3 H -12.495 8.426 -4.850 1.00 . A A . 31 LYS HE3 1 1
8 17976 1 1 31 LYS HG2 H -13.074 10.771 -2.223 1.00 . A A . 31 LYS HG2 1 1
8 17977 1 1 31 LYS HG3 H -12.108 11.891 -3.186 1.00 . A A . 31 LYS HG3 1 1
8 17978 1 1 31 LYS HZ1 H -12.953 8.235 -2.155 1.00 . A A . 31 LYS HZ1 1 1
8 17979 1 1 31 LYS HZ2 H -13.667 7.293 -3.364 1.00 . A A . 31 LYS HZ2 1 1
8 17980 1 1 31 LYS HZ3 H -14.453 8.680 -2.797 1.00 . A A . 31 LYS HZ3 1 1
8 17981 1 1 31 LYS N N -8.804 10.441 -1.621 1.00 . A A . 31 LYS N 1 1
8 17982 1 1 31 LYS NZ N -13.527 8.265 -3.022 1.00 . A A . 31 LYS NZ 1 1
8 17983 1 1 31 LYS O O -9.248 13.900 -1.619 1.00 . A A . 31 LYS O 1 1
8 17984 1 1 32 THR C C -6.933 13.845 0.975 1.00 . A A . 32 THR C 1 1
8 17985 1 1 32 THR CA C -8.449 13.699 1.027 1.00 . A A . 32 THR CA 1 1
8 17986 1 1 32 THR CB C -8.885 13.500 2.491 1.00 . A A . 32 THR CB 1 1
8 17987 1 1 32 THR CG2 C -8.246 14.545 3.392 1.00 . A A . 32 THR CG2 1 1
8 17988 1 1 32 THR H H -8.936 11.694 0.557 1.00 . A A . 32 THR H 1 1
8 17989 1 1 32 THR HA H -8.902 14.609 0.658 1.00 . A A . 32 THR HA 1 1
8 17990 1 1 32 THR HB H -8.565 12.521 2.816 1.00 . A A . 32 THR HB 1 1
8 17991 1 1 32 THR HG1 H -10.632 12.883 3.167 1.00 . A A . 32 THR HG1 1 1
8 17992 1 1 32 THR HG21 H -7.187 14.350 3.475 1.00 . A A . 32 THR HG21 1 1
8 17993 1 1 32 THR HG22 H -8.698 14.501 4.372 1.00 . A A . 32 THR HG22 1 1
8 17994 1 1 32 THR HG23 H -8.398 15.527 2.969 1.00 . A A . 32 THR HG23 1 1
8 17995 1 1 32 THR N N -8.900 12.599 0.184 1.00 . A A . 32 THR N 1 1
8 17996 1 1 32 THR O O -6.412 14.943 0.780 1.00 . A A . 32 THR O 1 1
8 17997 1 1 32 THR OG1 O -10.311 13.583 2.593 1.00 . A A . 32 THR OG1 1 1
8 17998 1 1 33 ALA C C -4.251 13.368 -0.165 1.00 . A A . 33 ALA C 1 1
8 17999 1 1 33 ALA CA C -4.772 12.736 1.121 1.00 . A A . 33 ALA CA 1 1
8 18000 1 1 33 ALA CB C -4.237 11.320 1.271 1.00 . A A . 33 ALA CB 1 1
8 18001 1 1 33 ALA H H -6.702 11.887 1.302 1.00 . A A . 33 ALA H 1 1
8 18002 1 1 33 ALA HA H -4.423 13.317 1.963 1.00 . A A . 33 ALA HA 1 1
8 18003 1 1 33 ALA HB1 H -4.592 10.898 2.200 1.00 . A A . 33 ALA HB1 1 1
8 18004 1 1 33 ALA HB2 H -4.583 10.716 0.445 1.00 . A A . 33 ALA HB2 1 1
8 18005 1 1 33 ALA HB3 H -3.157 11.342 1.274 1.00 . A A . 33 ALA HB3 1 1
8 18006 1 1 33 ALA N N -6.229 12.732 1.151 1.00 . A A . 33 ALA N 1 1
8 18007 1 1 33 ALA O O -3.291 14.137 -0.144 1.00 . A A . 33 ALA O 1 1
8 18008 1 1 34 GLU C C -4.556 15.096 -2.583 1.00 . A A . 34 GLU C 1 1
8 18009 1 1 34 GLU CA C -4.488 13.572 -2.578 1.00 . A A . 34 GLU CA 1 1
8 18010 1 1 34 GLU CB C -5.380 13.007 -3.687 1.00 . A A . 34 GLU CB 1 1
8 18011 1 1 34 GLU CD C -6.100 13.241 -6.096 1.00 . A A . 34 GLU CD 1 1
8 18012 1 1 34 GLU CG C -5.009 13.499 -5.076 1.00 . A A . 34 GLU CG 1 1
8 18013 1 1 34 GLU H H -5.648 12.418 -1.235 1.00 . A A . 34 GLU H 1 1
8 18014 1 1 34 GLU HA H -3.468 13.269 -2.760 1.00 . A A . 34 GLU HA 1 1
8 18015 1 1 34 GLU HB2 H -5.307 11.930 -3.677 1.00 . A A . 34 GLU HB2 1 1
8 18016 1 1 34 GLU HB3 H -6.402 13.292 -3.488 1.00 . A A . 34 GLU HB3 1 1
8 18017 1 1 34 GLU HG2 H -4.824 14.562 -5.030 1.00 . A A . 34 GLU HG2 1 1
8 18018 1 1 34 GLU HG3 H -4.110 12.992 -5.395 1.00 . A A . 34 GLU HG3 1 1
8 18019 1 1 34 GLU N N -4.890 13.037 -1.283 1.00 . A A . 34 GLU N 1 1
8 18020 1 1 34 GLU O O -3.647 15.767 -3.069 1.00 . A A . 34 GLU O 1 1
8 18021 1 1 34 GLU OE1 O -6.610 12.102 -6.146 1.00 . A A . 34 GLU OE1 1 1
8 18022 1 1 34 GLU OE2 O -6.444 14.179 -6.846 1.00 . A A . 34 GLU OE2 1 1
8 18023 1 1 35 ASN C C -4.638 17.758 -1.312 1.00 . A A . 35 ASN C 1 1
8 18024 1 1 35 ASN CA C -5.830 17.080 -1.980 1.00 . A A . 35 ASN CA 1 1
8 18025 1 1 35 ASN CB C -7.114 17.418 -1.219 1.00 . A A . 35 ASN CB 1 1
8 18026 1 1 35 ASN CG C -7.116 18.839 -0.689 1.00 . A A . 35 ASN CG 1 1
8 18027 1 1 35 ASN H H -6.333 15.048 -1.667 1.00 . A A . 35 ASN H 1 1
8 18028 1 1 35 ASN HA H -5.916 17.445 -2.992 1.00 . A A . 35 ASN HA 1 1
8 18029 1 1 35 ASN HB2 H -7.960 17.300 -1.881 1.00 . A A . 35 ASN HB2 1 1
8 18030 1 1 35 ASN HB3 H -7.220 16.742 -0.384 1.00 . A A . 35 ASN HB3 1 1
8 18031 1 1 35 ASN HD21 H -6.640 18.188 1.129 1.00 . A A . 35 ASN HD21 1 1
8 18032 1 1 35 ASN HD22 H -6.827 19.899 0.968 1.00 . A A . 35 ASN HD22 1 1
8 18033 1 1 35 ASN N N -5.642 15.635 -2.038 1.00 . A A . 35 ASN N 1 1
8 18034 1 1 35 ASN ND2 N -6.832 18.991 0.599 1.00 . A A . 35 ASN ND2 1 1
8 18035 1 1 35 ASN O O -4.079 18.719 -1.842 1.00 . A A . 35 ASN O 1 1
8 18036 1 1 35 ASN OD1 O -7.370 19.789 -1.430 1.00 . A A . 35 ASN OD1 1 1
8 18037 1 1 36 PHE C C -1.836 17.698 -0.214 1.00 . A A . 36 PHE C 1 1
8 18038 1 1 36 PHE CA C -3.126 17.807 0.595 1.00 . A A . 36 PHE CA 1 1
8 18039 1 1 36 PHE CB C -2.964 17.086 1.935 1.00 . A A . 36 PHE CB 1 1
8 18040 1 1 36 PHE CD1 C -2.919 19.218 3.258 1.00 . A A . 36 PHE CD1 1 1
8 18041 1 1 36 PHE CD2 C -1.340 17.515 3.799 1.00 . A A . 36 PHE CD2 1 1
8 18042 1 1 36 PHE CE1 C -2.398 20.021 4.255 1.00 . A A . 36 PHE CE1 1 1
8 18043 1 1 36 PHE CE2 C -0.815 18.314 4.797 1.00 . A A . 36 PHE CE2 1 1
8 18044 1 1 36 PHE CG C -2.396 17.957 3.019 1.00 . A A . 36 PHE CG 1 1
8 18045 1 1 36 PHE CZ C -1.345 19.568 5.026 1.00 . A A . 36 PHE CZ 1 1
8 18046 1 1 36 PHE H H -4.737 16.484 0.226 1.00 . A A . 36 PHE H 1 1
8 18047 1 1 36 PHE HA H -3.334 18.849 0.779 1.00 . A A . 36 PHE HA 1 1
8 18048 1 1 36 PHE HB2 H -3.929 16.733 2.265 1.00 . A A . 36 PHE HB2 1 1
8 18049 1 1 36 PHE HB3 H -2.302 16.243 1.804 1.00 . A A . 36 PHE HB3 1 1
8 18050 1 1 36 PHE HD1 H -3.743 19.573 2.657 1.00 . A A . 36 PHE HD1 1 1
8 18051 1 1 36 PHE HD2 H -0.924 16.533 3.621 1.00 . A A . 36 PHE HD2 1 1
8 18052 1 1 36 PHE HE1 H -2.815 21.001 4.432 1.00 . A A . 36 PHE HE1 1 1
8 18053 1 1 36 PHE HE2 H 0.009 17.957 5.398 1.00 . A A . 36 PHE HE2 1 1
8 18054 1 1 36 PHE HZ H -0.936 20.194 5.805 1.00 . A A . 36 PHE HZ 1 1
8 18055 1 1 36 PHE N N -4.252 17.251 -0.146 1.00 . A A . 36 PHE N 1 1
8 18056 1 1 36 PHE O O -1.045 18.639 -0.271 1.00 . A A . 36 PHE O 1 1
8 18057 1 1 37 ARG C C -0.388 17.261 -2.830 1.00 . A A . 37 ARG C 1 1
8 18058 1 1 37 ARG CA C -0.438 16.308 -1.640 1.00 . A A . 37 ARG CA 1 1
8 18059 1 1 37 ARG CB C -0.403 14.859 -2.131 1.00 . A A . 37 ARG CB 1 1
8 18060 1 1 37 ARG CD C 1.108 13.439 -3.550 1.00 . A A . 37 ARG CD 1 1
8 18061 1 1 37 ARG CG C 1.003 14.309 -2.308 1.00 . A A . 37 ARG CG 1 1
8 18062 1 1 37 ARG CZ C 0.605 13.594 -5.952 1.00 . A A . 37 ARG CZ 1 1
8 18063 1 1 37 ARG H H -2.298 15.828 -0.753 1.00 . A A . 37 ARG H 1 1
8 18064 1 1 37 ARG HA H 0.424 16.487 -1.014 1.00 . A A . 37 ARG HA 1 1
8 18065 1 1 37 ARG HB2 H -0.922 14.237 -1.417 1.00 . A A . 37 ARG HB2 1 1
8 18066 1 1 37 ARG HB3 H -0.911 14.802 -3.082 1.00 . A A . 37 ARG HB3 1 1
8 18067 1 1 37 ARG HD2 H 2.127 13.094 -3.646 1.00 . A A . 37 ARG HD2 1 1
8 18068 1 1 37 ARG HD3 H 0.450 12.591 -3.437 1.00 . A A . 37 ARG HD3 1 1
8 18069 1 1 37 ARG HE H 0.584 15.132 -4.681 1.00 . A A . 37 ARG HE 1 1
8 18070 1 1 37 ARG HG2 H 1.693 15.134 -2.399 1.00 . A A . 37 ARG HG2 1 1
8 18071 1 1 37 ARG HG3 H 1.259 13.717 -1.441 1.00 . A A . 37 ARG HG3 1 1
8 18072 1 1 37 ARG HH11 H 1.063 11.739 -5.297 1.00 . A A . 37 ARG HH11 1 1
8 18073 1 1 37 ARG HH12 H 0.706 11.862 -6.988 1.00 . A A . 37 ARG HH12 1 1
8 18074 1 1 37 ARG HH21 H 0.112 15.307 -6.906 1.00 . A A . 37 ARG HH21 1 1
8 18075 1 1 37 ARG HH22 H 0.166 13.892 -7.902 1.00 . A A . 37 ARG HH22 1 1
8 18076 1 1 37 ARG N N -1.631 16.542 -0.836 1.00 . A A . 37 ARG N 1 1
8 18077 1 1 37 ARG NE N 0.739 14.168 -4.761 1.00 . A A . 37 ARG NE 1 1
8 18078 1 1 37 ARG NH1 N 0.809 12.292 -6.091 1.00 . A A . 37 ARG NH1 1 1
8 18079 1 1 37 ARG NH2 N 0.266 14.324 -7.007 1.00 . A A . 37 ARG NH2 1 1
8 18080 1 1 37 ARG O O 0.658 17.830 -3.139 1.00 . A A . 37 ARG O 1 1
8 18081 1 1 38 ALA C C -1.131 19.718 -4.303 1.00 . A A . 38 ALA C 1 1
8 18082 1 1 38 ALA CA C -1.614 18.314 -4.650 1.00 . A A . 38 ALA CA 1 1
8 18083 1 1 38 ALA CB C -3.041 18.359 -5.174 1.00 . A A . 38 ALA CB 1 1
8 18084 1 1 38 ALA H H -2.328 16.948 -3.200 1.00 . A A . 38 ALA H 1 1
8 18085 1 1 38 ALA HA H -0.983 17.909 -5.428 1.00 . A A . 38 ALA HA 1 1
8 18086 1 1 38 ALA HB1 H -3.730 18.372 -4.341 1.00 . A A . 38 ALA HB1 1 1
8 18087 1 1 38 ALA HB2 H -3.178 19.249 -5.769 1.00 . A A . 38 ALA HB2 1 1
8 18088 1 1 38 ALA HB3 H -3.229 17.486 -5.782 1.00 . A A . 38 ALA HB3 1 1
8 18089 1 1 38 ALA N N -1.527 17.429 -3.495 1.00 . A A . 38 ALA N 1 1
8 18090 1 1 38 ALA O O -0.486 20.382 -5.115 1.00 . A A . 38 ALA O 1 1
8 18091 1 1 39 LEU C C 0.452 21.544 -2.364 1.00 . A A . 39 LEU C 1 1
8 18092 1 1 39 LEU CA C -1.047 21.493 -2.639 1.00 . A A . 39 LEU CA 1 1
8 18093 1 1 39 LEU CB C -1.822 21.877 -1.377 1.00 . A A . 39 LEU CB 1 1
8 18094 1 1 39 LEU CD1 C -4.062 22.063 -0.267 1.00 . A A . 39 LEU CD1 1 1
8 18095 1 1 39 LEU CD2 C -3.453 23.629 -2.120 1.00 . A A . 39 LEU CD2 1 1
8 18096 1 1 39 LEU CG C -3.300 22.217 -1.574 1.00 . A A . 39 LEU CG 1 1
8 18097 1 1 39 LEU H H -1.964 19.591 -2.490 1.00 . A A . 39 LEU H 1 1
8 18098 1 1 39 LEU HA H -1.282 22.196 -3.423 1.00 . A A . 39 LEU HA 1 1
8 18099 1 1 39 LEU HB2 H -1.763 21.049 -0.688 1.00 . A A . 39 LEU HB2 1 1
8 18100 1 1 39 LEU HB3 H -1.338 22.740 -0.942 1.00 . A A . 39 LEU HB3 1 1
8 18101 1 1 39 LEU HD11 H -5.121 22.018 -0.472 1.00 . A A . 39 LEU HD11 1 1
8 18102 1 1 39 LEU HD12 H -3.854 22.908 0.372 1.00 . A A . 39 LEU HD12 1 1
8 18103 1 1 39 LEU HD13 H -3.751 21.154 0.226 1.00 . A A . 39 LEU HD13 1 1
8 18104 1 1 39 LEU HD21 H -2.729 23.793 -2.904 1.00 . A A . 39 LEU HD21 1 1
8 18105 1 1 39 LEU HD22 H -3.290 24.342 -1.325 1.00 . A A . 39 LEU HD22 1 1
8 18106 1 1 39 LEU HD23 H -4.449 23.755 -2.518 1.00 . A A . 39 LEU HD23 1 1
8 18107 1 1 39 LEU HG H -3.728 21.532 -2.292 1.00 . A A . 39 LEU HG 1 1
8 18108 1 1 39 LEU N N -1.448 20.166 -3.093 1.00 . A A . 39 LEU N 1 1
8 18109 1 1 39 LEU O O 1.164 22.388 -2.907 1.00 . A A . 39 LEU O 1 1
8 18110 1 1 40 SER C C 3.201 20.421 -2.420 1.00 . A A . 40 SER C 1 1
8 18111 1 1 40 SER CA C 2.340 20.577 -1.170 1.00 . A A . 40 SER CA 1 1
8 18112 1 1 40 SER CB C 2.603 19.417 -0.208 1.00 . A A . 40 SER CB 1 1
8 18113 1 1 40 SER H H 0.307 19.988 -1.117 1.00 . A A . 40 SER H 1 1
8 18114 1 1 40 SER HA H 2.599 21.505 -0.682 1.00 . A A . 40 SER HA 1 1
8 18115 1 1 40 SER HB2 H 3.508 18.907 -0.502 1.00 . A A . 40 SER HB2 1 1
8 18116 1 1 40 SER HB3 H 2.718 19.804 0.795 1.00 . A A . 40 SER HB3 1 1
8 18117 1 1 40 SER HG H 1.322 18.255 -1.127 1.00 . A A . 40 SER HG 1 1
8 18118 1 1 40 SER N N 0.925 20.634 -1.518 1.00 . A A . 40 SER N 1 1
8 18119 1 1 40 SER O O 4.222 21.093 -2.573 1.00 . A A . 40 SER O 1 1
8 18120 1 1 40 SER OG O 1.531 18.491 -0.220 1.00 . A A . 40 SER OG 1 1
8 18121 1 1 41 THR C C 3.502 20.513 -5.448 1.00 . A A . 41 THR C 1 1
8 18122 1 1 41 THR CA C 3.515 19.283 -4.548 1.00 . A A . 41 THR CA 1 1
8 18123 1 1 41 THR CB C 2.925 18.088 -5.321 1.00 . A A . 41 THR CB 1 1
8 18124 1 1 41 THR CG2 C 3.159 16.787 -4.569 1.00 . A A . 41 THR CG2 1 1
8 18125 1 1 41 THR H H 1.962 19.024 -3.133 1.00 . A A . 41 THR H 1 1
8 18126 1 1 41 THR HA H 4.537 19.048 -4.289 1.00 . A A . 41 THR HA 1 1
8 18127 1 1 41 THR HB H 3.415 18.024 -6.283 1.00 . A A . 41 THR HB 1 1
8 18128 1 1 41 THR HG1 H 1.093 17.429 -5.637 1.00 . A A . 41 THR HG1 1 1
8 18129 1 1 41 THR HG21 H 4.128 16.389 -4.832 1.00 . A A . 41 THR HG21 1 1
8 18130 1 1 41 THR HG22 H 2.393 16.075 -4.834 1.00 . A A . 41 THR HG22 1 1
8 18131 1 1 41 THR HG23 H 3.124 16.975 -3.506 1.00 . A A . 41 THR HG23 1 1
8 18132 1 1 41 THR N N 2.783 19.529 -3.312 1.00 . A A . 41 THR N 1 1
8 18133 1 1 41 THR O O 4.537 20.918 -5.977 1.00 . A A . 41 THR O 1 1
8 18134 1 1 41 THR OG1 O 1.521 18.281 -5.525 1.00 . A A . 41 THR OG1 1 1
8 18135 1 1 42 GLY C C 1.344 22.036 -7.682 1.00 . A A . 42 GLY C 1 1
8 18136 1 1 42 GLY CA C 2.200 22.283 -6.456 1.00 . A A . 42 GLY CA 1 1
8 18137 1 1 42 GLY H H 1.532 20.737 -5.173 1.00 . A A . 42 GLY H 1 1
8 18138 1 1 42 GLY HA2 H 1.758 23.079 -5.875 1.00 . A A . 42 GLY HA2 1 1
8 18139 1 1 42 GLY HA3 H 3.185 22.589 -6.775 1.00 . A A . 42 GLY HA3 1 1
8 18140 1 1 42 GLY N N 2.324 21.104 -5.619 1.00 . A A . 42 GLY N 1 1
8 18141 1 1 42 GLY O O 0.863 22.978 -8.311 1.00 . A A . 42 GLY O 1 1
8 18142 1 1 43 GLU C C -1.023 21.056 -9.126 1.00 . A A . 43 GLU C 1 1
8 18143 1 1 43 GLU CA C 0.352 20.398 -9.185 1.00 . A A . 43 GLU CA 1 1
8 18144 1 1 43 GLU CB C 0.199 18.878 -9.267 1.00 . A A . 43 GLU CB 1 1
8 18145 1 1 43 GLU CD C -1.052 16.863 -8.398 1.00 . A A . 43 GLU CD 1 1
8 18146 1 1 43 GLU CG C -0.601 18.284 -8.120 1.00 . A A . 43 GLU CG 1 1
8 18147 1 1 43 GLU H H 1.564 20.058 -7.482 1.00 . A A . 43 GLU H 1 1
8 18148 1 1 43 GLU HA H 0.867 20.747 -10.067 1.00 . A A . 43 GLU HA 1 1
8 18149 1 1 43 GLU HB2 H -0.297 18.627 -10.193 1.00 . A A . 43 GLU HB2 1 1
8 18150 1 1 43 GLU HB3 H 1.182 18.429 -9.263 1.00 . A A . 43 GLU HB3 1 1
8 18151 1 1 43 GLU HG2 H 0.013 18.283 -7.232 1.00 . A A . 43 GLU HG2 1 1
8 18152 1 1 43 GLU HG3 H -1.474 18.897 -7.952 1.00 . A A . 43 GLU HG3 1 1
8 18153 1 1 43 GLU N N 1.154 20.765 -8.024 1.00 . A A . 43 GLU N 1 1
8 18154 1 1 43 GLU O O -1.636 21.334 -10.157 1.00 . A A . 43 GLU O 1 1
8 18155 1 1 43 GLU OE1 O -0.426 16.197 -9.248 1.00 . A A . 43 GLU OE1 1 1
8 18156 1 1 43 GLU OE2 O -2.032 16.417 -7.764 1.00 . A A . 43 GLU OE2 1 1
8 18157 1 1 44 LYS C C -2.859 23.296 -8.390 1.00 . A A . 44 LYS C 1 1
8 18158 1 1 44 LYS CA C -2.805 21.928 -7.716 1.00 . A A . 44 LYS CA 1 1
8 18159 1 1 44 LYS CB C -3.106 22.072 -6.222 1.00 . A A . 44 LYS CB 1 1
8 18160 1 1 44 LYS CD C -4.781 23.724 -5.343 1.00 . A A . 44 LYS CD 1 1
8 18161 1 1 44 LYS CE C -5.766 23.291 -6.419 1.00 . A A . 44 LYS CE 1 1
8 18162 1 1 44 LYS CG C -3.344 23.507 -5.785 1.00 . A A . 44 LYS CG 1 1
8 18163 1 1 44 LYS H H -0.968 21.058 -7.128 1.00 . A A . 44 LYS H 1 1
8 18164 1 1 44 LYS HA H -3.551 21.290 -8.164 1.00 . A A . 44 LYS HA 1 1
8 18165 1 1 44 LYS HB2 H -3.988 21.495 -5.987 1.00 . A A . 44 LYS HB2 1 1
8 18166 1 1 44 LYS HB3 H -2.270 21.681 -5.660 1.00 . A A . 44 LYS HB3 1 1
8 18167 1 1 44 LYS HD2 H -4.966 23.147 -4.449 1.00 . A A . 44 LYS HD2 1 1
8 18168 1 1 44 LYS HD3 H -4.930 24.774 -5.134 1.00 . A A . 44 LYS HD3 1 1
8 18169 1 1 44 LYS HE2 H -5.283 22.572 -7.062 1.00 . A A . 44 LYS HE2 1 1
8 18170 1 1 44 LYS HE3 H -6.619 22.831 -5.943 1.00 . A A . 44 LYS HE3 1 1
8 18171 1 1 44 LYS HG2 H -2.687 23.736 -4.959 1.00 . A A . 44 LYS HG2 1 1
8 18172 1 1 44 LYS HG3 H -3.127 24.167 -6.613 1.00 . A A . 44 LYS HG3 1 1
8 18173 1 1 44 LYS HZ1 H -6.825 24.104 -8.025 1.00 . A A . 44 LYS HZ1 1 1
8 18174 1 1 44 LYS HZ2 H -5.416 24.953 -7.635 1.00 . A A . 44 LYS HZ2 1 1
8 18175 1 1 44 LYS HZ3 H -6.788 25.097 -6.656 1.00 . A A . 44 LYS HZ3 1 1
8 18176 1 1 44 LYS N N -1.503 21.303 -7.912 1.00 . A A . 44 LYS N 1 1
8 18177 1 1 44 LYS NZ N -6.231 24.442 -7.241 1.00 . A A . 44 LYS NZ 1 1
8 18178 1 1 44 LYS O O -3.937 23.831 -8.646 1.00 . A A . 44 LYS O 1 1
8 18179 1 1 45 GLY C C -1.177 26.250 -8.370 1.00 . A A . 45 GLY C 1 1
8 18180 1 1 45 GLY CA C -1.624 25.156 -9.318 1.00 . A A . 45 GLY CA 1 1
8 18181 1 1 45 GLY H H -0.860 23.383 -8.448 1.00 . A A . 45 GLY H 1 1
8 18182 1 1 45 GLY HA2 H -0.930 25.103 -10.144 1.00 . A A . 45 GLY HA2 1 1
8 18183 1 1 45 GLY HA3 H -2.603 25.404 -9.700 1.00 . A A . 45 GLY HA3 1 1
8 18184 1 1 45 GLY N N -1.687 23.856 -8.675 1.00 . A A . 45 GLY N 1 1
8 18185 1 1 45 GLY O O -0.844 27.355 -8.798 1.00 . A A . 45 GLY O 1 1
8 18186 1 1 46 PHE C C -0.776 26.283 -4.674 1.00 . A A . 46 PHE C 1 1
8 18187 1 1 46 PHE CA C -0.765 26.913 -6.064 1.00 . A A . 46 PHE CA 1 1
8 18188 1 1 46 PHE CB C -1.691 28.131 -6.091 1.00 . A A . 46 PHE CB 1 1
8 18189 1 1 46 PHE CD1 C -3.644 27.585 -4.613 1.00 . A A . 46 PHE CD1 1 1
8 18190 1 1 46 PHE CD2 C -3.996 27.669 -6.970 1.00 . A A . 46 PHE CD2 1 1
8 18191 1 1 46 PHE CE1 C -4.976 27.269 -4.423 1.00 . A A . 46 PHE CE1 1 1
8 18192 1 1 46 PHE CE2 C -5.329 27.353 -6.786 1.00 . A A . 46 PHE CE2 1 1
8 18193 1 1 46 PHE CG C -3.139 27.788 -5.888 1.00 . A A . 46 PHE CG 1 1
8 18194 1 1 46 PHE CZ C -5.819 27.154 -5.511 1.00 . A A . 46 PHE CZ 1 1
8 18195 1 1 46 PHE H H -1.449 25.047 -6.796 1.00 . A A . 46 PHE H 1 1
8 18196 1 1 46 PHE HA H 0.240 27.230 -6.294 1.00 . A A . 46 PHE HA 1 1
8 18197 1 1 46 PHE HB2 H -1.399 28.814 -5.308 1.00 . A A . 46 PHE HB2 1 1
8 18198 1 1 46 PHE HB3 H -1.597 28.624 -7.047 1.00 . A A . 46 PHE HB3 1 1
8 18199 1 1 46 PHE HD1 H -2.986 27.676 -3.762 1.00 . A A . 46 PHE HD1 1 1
8 18200 1 1 46 PHE HD2 H -3.612 27.825 -7.969 1.00 . A A . 46 PHE HD2 1 1
8 18201 1 1 46 PHE HE1 H -5.357 27.114 -3.425 1.00 . A A . 46 PHE HE1 1 1
8 18202 1 1 46 PHE HE2 H -5.985 27.264 -7.639 1.00 . A A . 46 PHE HE2 1 1
8 18203 1 1 46 PHE HZ H -6.860 26.906 -5.365 1.00 . A A . 46 PHE HZ 1 1
8 18204 1 1 46 PHE N N -1.172 25.945 -7.076 1.00 . A A . 46 PHE N 1 1
8 18205 1 1 46 PHE O O -0.921 25.069 -4.532 1.00 . A A . 46 PHE O 1 1
8 18206 1 1 47 GLY C C -0.481 27.740 -1.268 1.00 . A A . 47 GLY C 1 1
8 18207 1 1 47 GLY CA C -0.616 26.625 -2.286 1.00 . A A . 47 GLY CA 1 1
8 18208 1 1 47 GLY H H -0.511 28.076 -3.825 1.00 . A A . 47 GLY H 1 1
8 18209 1 1 47 GLY HA2 H -1.538 26.094 -2.102 1.00 . A A . 47 GLY HA2 1 1
8 18210 1 1 47 GLY HA3 H 0.212 25.942 -2.165 1.00 . A A . 47 GLY HA3 1 1
8 18211 1 1 47 GLY N N -0.622 27.118 -3.651 1.00 . A A . 47 GLY N 1 1
8 18212 1 1 47 GLY O O -0.267 28.898 -1.629 1.00 . A A . 47 GLY O 1 1
8 18213 1 1 48 TYR C C 0.672 28.053 2.000 1.00 . A A . 48 TYR C 1 1
8 18214 1 1 48 TYR CA C -0.503 28.374 1.081 1.00 . A A . 48 TYR CA 1 1
8 18215 1 1 48 TYR CB C -1.801 28.416 1.890 1.00 . A A . 48 TYR CB 1 1
8 18216 1 1 48 TYR CD1 C -1.366 30.322 3.489 1.00 . A A . 48 TYR CD1 1 1
8 18217 1 1 48 TYR CD2 C -3.172 30.536 1.949 1.00 . A A . 48 TYR CD2 1 1
8 18218 1 1 48 TYR CE1 C -1.653 31.570 4.007 1.00 . A A . 48 TYR CE1 1 1
8 18219 1 1 48 TYR CE2 C -3.466 31.785 2.459 1.00 . A A . 48 TYR CE2 1 1
8 18220 1 1 48 TYR CG C -2.119 29.783 2.453 1.00 . A A . 48 TYR CG 1 1
8 18221 1 1 48 TYR CZ C -2.704 32.298 3.489 1.00 . A A . 48 TYR CZ 1 1
8 18222 1 1 48 TYR H H -0.778 26.454 0.233 1.00 . A A . 48 TYR H 1 1
8 18223 1 1 48 TYR HA H -0.340 29.342 0.631 1.00 . A A . 48 TYR HA 1 1
8 18224 1 1 48 TYR HB2 H -2.622 28.120 1.256 1.00 . A A . 48 TYR HB2 1 1
8 18225 1 1 48 TYR HB3 H -1.724 27.726 2.718 1.00 . A A . 48 TYR HB3 1 1
8 18226 1 1 48 TYR HD1 H -0.543 29.749 3.892 1.00 . A A . 48 TYR HD1 1 1
8 18227 1 1 48 TYR HD2 H -3.767 30.132 1.143 1.00 . A A . 48 TYR HD2 1 1
8 18228 1 1 48 TYR HE1 H -1.057 31.972 4.812 1.00 . A A . 48 TYR HE1 1 1
8 18229 1 1 48 TYR HE2 H -4.289 32.355 2.054 1.00 . A A . 48 TYR HE2 1 1
8 18230 1 1 48 TYR HH H -3.115 33.476 4.951 1.00 . A A . 48 TYR HH 1 1
8 18231 1 1 48 TYR N N -0.608 27.393 0.008 1.00 . A A . 48 TYR N 1 1
8 18232 1 1 48 TYR O O 0.496 27.825 3.197 1.00 . A A . 48 TYR O 1 1
8 18233 1 1 48 TYR OH O -2.993 33.542 4.001 1.00 . A A . 48 TYR OH 1 1
8 18234 1 1 49 LYS C C 3.516 28.963 3.005 1.00 . A A . 49 LYS C 1 1
8 18235 1 1 49 LYS CA C 3.079 27.746 2.196 1.00 . A A . 49 LYS CA 1 1
8 18236 1 1 49 LYS CB C 4.208 27.311 1.260 1.00 . A A . 49 LYS CB 1 1
8 18237 1 1 49 LYS CD C 4.897 25.957 -0.741 1.00 . A A . 49 LYS CD 1 1
8 18238 1 1 49 LYS CE C 4.624 24.543 -1.229 1.00 . A A . 49 LYS CE 1 1
8 18239 1 1 49 LYS CG C 3.731 26.504 0.065 1.00 . A A . 49 LYS CG 1 1
8 18240 1 1 49 LYS H H 1.949 28.227 0.472 1.00 . A A . 49 LYS H 1 1
8 18241 1 1 49 LYS HA H 2.854 26.939 2.876 1.00 . A A . 49 LYS HA 1 1
8 18242 1 1 49 LYS HB2 H 4.716 28.191 0.894 1.00 . A A . 49 LYS HB2 1 1
8 18243 1 1 49 LYS HB3 H 4.909 26.707 1.818 1.00 . A A . 49 LYS HB3 1 1
8 18244 1 1 49 LYS HD2 H 5.064 26.595 -1.596 1.00 . A A . 49 LYS HD2 1 1
8 18245 1 1 49 LYS HD3 H 5.781 25.949 -0.118 1.00 . A A . 49 LYS HD3 1 1
8 18246 1 1 49 LYS HE2 H 5.542 24.123 -1.610 1.00 . A A . 49 LYS HE2 1 1
8 18247 1 1 49 LYS HE3 H 4.276 23.950 -0.396 1.00 . A A . 49 LYS HE3 1 1
8 18248 1 1 49 LYS HG2 H 3.131 25.677 0.416 1.00 . A A . 49 LYS HG2 1 1
8 18249 1 1 49 LYS HG3 H 3.132 27.140 -0.571 1.00 . A A . 49 LYS HG3 1 1
8 18250 1 1 49 LYS HZ1 H 2.650 24.382 -1.893 1.00 . A A . 49 LYS HZ1 1 1
8 18251 1 1 49 LYS HZ2 H 3.788 23.736 -2.965 1.00 . A A . 49 LYS HZ2 1 1
8 18252 1 1 49 LYS HZ3 H 3.607 25.413 -2.833 1.00 . A A . 49 LYS HZ3 1 1
8 18253 1 1 49 LYS N N 1.872 28.037 1.431 1.00 . A A . 49 LYS N 1 1
8 18254 1 1 49 LYS NZ N 3.595 24.517 -2.306 1.00 . A A . 49 LYS NZ 1 1
8 18255 1 1 49 LYS O O 4.638 29.447 2.860 1.00 . A A . 49 LYS O 1 1
8 18256 1 1 50 GLY C C 1.718 31.156 5.398 1.00 . A A . 50 GLY C 1 1
8 18257 1 1 50 GLY CA C 2.936 30.607 4.681 1.00 . A A . 50 GLY CA 1 1
8 18258 1 1 50 GLY H H 1.743 29.025 3.934 1.00 . A A . 50 GLY H 1 1
8 18259 1 1 50 GLY HA2 H 3.675 30.324 5.415 1.00 . A A . 50 GLY HA2 1 1
8 18260 1 1 50 GLY HA3 H 3.347 31.382 4.050 1.00 . A A . 50 GLY HA3 1 1
8 18261 1 1 50 GLY N N 2.622 29.452 3.860 1.00 . A A . 50 GLY N 1 1
8 18262 1 1 50 GLY O O 1.353 32.318 5.215 1.00 . A A . 50 GLY O 1 1
8 18263 1 1 51 SER C C 0.174 30.731 8.459 1.00 . A A . 51 SER C 1 1
8 18264 1 1 51 SER CA C -0.100 30.726 6.958 1.00 . A A . 51 SER CA 1 1
8 18265 1 1 51 SER CB C -1.269 29.791 6.644 1.00 . A A . 51 SER CB 1 1
8 18266 1 1 51 SER H H 1.427 29.406 6.319 1.00 . A A . 51 SER H 1 1
8 18267 1 1 51 SER HA H -0.358 31.728 6.648 1.00 . A A . 51 SER HA 1 1
8 18268 1 1 51 SER HB2 H -2.142 30.378 6.403 1.00 . A A . 51 SER HB2 1 1
8 18269 1 1 51 SER HB3 H -1.011 29.166 5.801 1.00 . A A . 51 SER HB3 1 1
8 18270 1 1 51 SER HG H -2.040 29.470 8.417 1.00 . A A . 51 SER HG 1 1
8 18271 1 1 51 SER N N 1.087 30.319 6.215 1.00 . A A . 51 SER N 1 1
8 18272 1 1 51 SER O O 1.014 29.976 8.950 1.00 . A A . 51 SER O 1 1
8 18273 1 1 51 SER OG O -1.570 28.960 7.752 1.00 . A A . 51 SER OG 1 1
8 18274 1 1 52 CYS C C -1.417 30.847 11.355 1.00 . A A . 52 CYS C 1 1
8 18275 1 1 52 CYS CA C -0.376 31.691 10.627 1.00 . A A . 52 CYS CA 1 1
8 18276 1 1 52 CYS CB C -0.485 33.151 11.069 1.00 . A A . 52 CYS CB 1 1
8 18277 1 1 52 CYS H H -1.196 32.162 8.732 1.00 . A A . 52 CYS H 1 1
8 18278 1 1 52 CYS HA H 0.607 31.321 10.875 1.00 . A A . 52 CYS HA 1 1
8 18279 1 1 52 CYS HB2 H -0.404 33.201 12.144 1.00 . A A . 52 CYS HB2 1 1
8 18280 1 1 52 CYS HB3 H 0.323 33.715 10.627 1.00 . A A . 52 CYS HB3 1 1
8 18281 1 1 52 CYS HG H -2.185 33.818 9.289 1.00 . A A . 52 CYS HG 1 1
8 18282 1 1 52 CYS N N -0.541 31.586 9.181 1.00 . A A . 52 CYS N 1 1
8 18283 1 1 52 CYS O O -2.613 30.945 11.081 1.00 . A A . 52 CYS O 1 1
8 18284 1 1 52 CYS SG S -2.037 33.951 10.598 1.00 . A A . 52 CYS SG 1 1
8 18285 1 1 53 PHE C C -2.428 29.900 14.247 1.00 . A A . 53 PHE C 1 1
8 18286 1 1 53 PHE CA C -1.843 29.154 13.051 1.00 . A A . 53 PHE CA 1 1
8 18287 1 1 53 PHE CB C -1.093 27.909 13.530 1.00 . A A . 53 PHE CB 1 1
8 18288 1 1 53 PHE CD1 C -1.349 26.390 11.549 1.00 . A A . 53 PHE CD1 1 1
8 18289 1 1 53 PHE CD2 C 0.852 27.016 12.220 1.00 . A A . 53 PHE CD2 1 1
8 18290 1 1 53 PHE CE1 C -0.822 25.633 10.520 1.00 . A A . 53 PHE CE1 1 1
8 18291 1 1 53 PHE CE2 C 1.384 26.261 11.192 1.00 . A A . 53 PHE CE2 1 1
8 18292 1 1 53 PHE CG C -0.518 27.088 12.411 1.00 . A A . 53 PHE CG 1 1
8 18293 1 1 53 PHE CZ C 0.546 25.569 10.340 1.00 . A A . 53 PHE CZ 1 1
8 18294 1 1 53 PHE H H 0.012 29.985 12.457 1.00 . A A . 53 PHE H 1 1
8 18295 1 1 53 PHE HA H -2.649 28.850 12.402 1.00 . A A . 53 PHE HA 1 1
8 18296 1 1 53 PHE HB2 H -0.278 28.212 14.170 1.00 . A A . 53 PHE HB2 1 1
8 18297 1 1 53 PHE HB3 H -1.771 27.282 14.089 1.00 . A A . 53 PHE HB3 1 1
8 18298 1 1 53 PHE HD1 H -2.419 26.439 11.688 1.00 . A A . 53 PHE HD1 1 1
8 18299 1 1 53 PHE HD2 H 1.509 27.557 12.886 1.00 . A A . 53 PHE HD2 1 1
8 18300 1 1 53 PHE HE1 H -1.480 25.093 9.855 1.00 . A A . 53 PHE HE1 1 1
8 18301 1 1 53 PHE HE2 H 2.454 26.214 11.054 1.00 . A A . 53 PHE HE2 1 1
8 18302 1 1 53 PHE HZ H 0.959 24.979 9.536 1.00 . A A . 53 PHE HZ 1 1
8 18303 1 1 53 PHE N N -0.953 30.018 12.284 1.00 . A A . 53 PHE N 1 1
8 18304 1 1 53 PHE O O -1.711 30.587 14.975 1.00 . A A . 53 PHE O 1 1
8 18305 1 1 54 HIS C C -5.330 29.445 16.284 1.00 . A A . 54 HIS C 1 1
8 18306 1 1 54 HIS CA C -4.418 30.421 15.548 1.00 . A A . 54 HIS CA 1 1
8 18307 1 1 54 HIS CB C -5.232 31.611 15.037 1.00 . A A . 54 HIS CB 1 1
8 18308 1 1 54 HIS CD2 C -4.301 33.462 13.477 1.00 . A A . 54 HIS CD2 1 1
8 18309 1 1 54 HIS CE1 C -2.915 34.405 14.890 1.00 . A A . 54 HIS CE1 1 1
8 18310 1 1 54 HIS CG C -4.392 32.788 14.647 1.00 . A A . 54 HIS CG 1 1
8 18311 1 1 54 HIS H H -4.253 29.201 13.827 1.00 . A A . 54 HIS H 1 1
8 18312 1 1 54 HIS HA H -3.666 30.780 16.235 1.00 . A A . 54 HIS HA 1 1
8 18313 1 1 54 HIS HB2 H -5.797 31.305 14.168 1.00 . A A . 54 HIS HB2 1 1
8 18314 1 1 54 HIS HB3 H -5.915 31.931 15.810 1.00 . A A . 54 HIS HB3 1 1
8 18315 1 1 54 HIS HD1 H -3.347 33.144 16.442 1.00 . A A . 54 HIS HD1 1 1
8 18316 1 1 54 HIS HD2 H -4.853 33.253 12.571 1.00 . A A . 54 HIS HD2 1 1
8 18317 1 1 54 HIS HE1 H -2.176 35.065 15.319 1.00 . A A . 54 HIS HE1 1 1
8 18318 1 1 54 HIS N N -3.735 29.761 14.441 1.00 . A A . 54 HIS N 1 1
8 18319 1 1 54 HIS ND1 N -3.511 33.403 15.511 1.00 . A A . 54 HIS ND1 1 1
8 18320 1 1 54 HIS NE2 N -3.377 34.462 13.654 1.00 . A A . 54 HIS NE2 1 1
8 18321 1 1 54 HIS O O -6.445 29.794 16.673 1.00 . A A . 54 HIS O 1 1
8 18322 1 1 55 ARG C C -4.721 26.051 17.620 1.00 . A A . 55 ARG C 1 1
8 18323 1 1 55 ARG CA C -5.622 27.193 17.160 1.00 . A A . 55 ARG CA 1 1
8 18324 1 1 55 ARG CB C -6.721 26.652 16.243 1.00 . A A . 55 ARG CB 1 1
8 18325 1 1 55 ARG CD C -8.233 26.181 18.194 1.00 . A A . 55 ARG CD 1 1
8 18326 1 1 55 ARG CG C -7.625 25.631 16.913 1.00 . A A . 55 ARG CG 1 1
8 18327 1 1 55 ARG CZ C -9.678 27.980 17.346 1.00 . A A . 55 ARG CZ 1 1
8 18328 1 1 55 ARG H H -3.954 28.002 16.139 1.00 . A A . 55 ARG H 1 1
8 18329 1 1 55 ARG HA H -6.080 27.646 18.026 1.00 . A A . 55 ARG HA 1 1
8 18330 1 1 55 ARG HB2 H -7.332 27.476 15.907 1.00 . A A . 55 ARG HB2 1 1
8 18331 1 1 55 ARG HB3 H -6.259 26.184 15.386 1.00 . A A . 55 ARG HB3 1 1
8 18332 1 1 55 ARG HD2 H -9.104 25.594 18.445 1.00 . A A . 55 ARG HD2 1 1
8 18333 1 1 55 ARG HD3 H -7.504 26.100 18.986 1.00 . A A . 55 ARG HD3 1 1
8 18334 1 1 55 ARG HE H -8.085 28.253 18.513 1.00 . A A . 55 ARG HE 1 1
8 18335 1 1 55 ARG HG2 H -8.423 25.369 16.233 1.00 . A A . 55 ARG HG2 1 1
8 18336 1 1 55 ARG HG3 H -7.046 24.750 17.148 1.00 . A A . 55 ARG HG3 1 1
8 18337 1 1 55 ARG HH11 H -10.214 26.118 16.773 1.00 . A A . 55 ARG HH11 1 1
8 18338 1 1 55 ARG HH12 H -11.224 27.395 16.182 1.00 . A A . 55 ARG HH12 1 1
8 18339 1 1 55 ARG HH21 H -9.408 29.943 17.742 1.00 . A A . 55 ARG HH21 1 1
8 18340 1 1 55 ARG HH22 H -10.765 29.571 16.733 1.00 . A A . 55 ARG HH22 1 1
8 18341 1 1 55 ARG N N -4.849 28.220 16.472 1.00 . A A . 55 ARG N 1 1
8 18342 1 1 55 ARG NE N -8.629 27.580 18.055 1.00 . A A . 55 ARG NE 1 1
8 18343 1 1 55 ARG NH1 N -10.434 27.091 16.715 1.00 . A A . 55 ARG NH1 1 1
8 18344 1 1 55 ARG NH2 N -9.975 29.271 17.267 1.00 . A A . 55 ARG NH2 1 1
8 18345 1 1 55 ARG O O -4.767 24.951 17.070 1.00 . A A . 55 ARG O 1 1
8 18346 1 1 56 ILE C C -3.212 25.113 20.660 1.00 . A A . 56 ILE C 1 1
8 18347 1 1 56 ILE CA C -2.991 25.317 19.165 1.00 . A A . 56 ILE CA 1 1
8 18348 1 1 56 ILE CB C -1.520 25.706 18.924 1.00 . A A . 56 ILE CB 1 1
8 18349 1 1 56 ILE CD1 C 0.287 25.753 17.133 1.00 . A A . 56 ILE CD1 1 1
8 18350 1 1 56 ILE CG1 C -1.053 25.196 17.559 1.00 . A A . 56 ILE CG1 1 1
8 18351 1 1 56 ILE CG2 C -0.638 25.153 20.033 1.00 . A A . 56 ILE CG2 1 1
8 18352 1 1 56 ILE H H -3.912 27.217 19.028 1.00 . A A . 56 ILE H 1 1
8 18353 1 1 56 ILE HA H -3.185 24.385 18.653 1.00 . A A . 56 ILE HA 1 1
8 18354 1 1 56 ILE HB H -1.448 26.782 18.942 1.00 . A A . 56 ILE HB 1 1
8 18355 1 1 56 ILE HD11 H 0.837 26.077 18.004 1.00 . A A . 56 ILE HD11 1 1
8 18356 1 1 56 ILE HD12 H 0.848 24.989 16.616 1.00 . A A . 56 ILE HD12 1 1
8 18357 1 1 56 ILE HD13 H 0.133 26.595 16.472 1.00 . A A . 56 ILE HD13 1 1
8 18358 1 1 56 ILE HG12 H -0.968 24.121 17.593 1.00 . A A . 56 ILE HG12 1 1
8 18359 1 1 56 ILE HG13 H -1.781 25.472 16.811 1.00 . A A . 56 ILE HG13 1 1
8 18360 1 1 56 ILE HG21 H -0.945 24.145 20.269 1.00 . A A . 56 ILE HG21 1 1
8 18361 1 1 56 ILE HG22 H 0.391 25.147 19.705 1.00 . A A . 56 ILE HG22 1 1
8 18362 1 1 56 ILE HG23 H -0.732 25.773 20.911 1.00 . A A . 56 ILE HG23 1 1
8 18363 1 1 56 ILE N N -3.902 26.321 18.631 1.00 . A A . 56 ILE N 1 1
8 18364 1 1 56 ILE O O -2.962 26.012 21.463 1.00 . A A . 56 ILE O 1 1
8 18365 1 1 57 ILE C C -2.974 22.527 22.923 1.00 . A A . 57 ILE C 1 1
8 18366 1 1 57 ILE CA C -3.934 23.602 22.425 1.00 . A A . 57 ILE CA 1 1
8 18367 1 1 57 ILE CB C -5.381 23.121 22.640 1.00 . A A . 57 ILE CB 1 1
8 18368 1 1 57 ILE CD1 C -7.802 23.906 22.670 1.00 . A A . 57 ILE CD1 1 1
8 18369 1 1 57 ILE CG1 C -6.345 24.309 22.609 1.00 . A A . 57 ILE CG1 1 1
8 18370 1 1 57 ILE CG2 C -5.499 22.370 23.957 1.00 . A A . 57 ILE CG2 1 1
8 18371 1 1 57 ILE H H -3.861 23.250 20.340 1.00 . A A . 57 ILE H 1 1
8 18372 1 1 57 ILE HA H -3.784 24.500 23.007 1.00 . A A . 57 ILE HA 1 1
8 18373 1 1 57 ILE HB H -5.633 22.441 21.841 1.00 . A A . 57 ILE HB 1 1
8 18374 1 1 57 ILE HD11 H -8.094 23.762 23.700 1.00 . A A . 57 ILE HD11 1 1
8 18375 1 1 57 ILE HD12 H -8.410 24.681 22.228 1.00 . A A . 57 ILE HD12 1 1
8 18376 1 1 57 ILE HD13 H -7.943 22.983 22.125 1.00 . A A . 57 ILE HD13 1 1
8 18377 1 1 57 ILE HG12 H -6.144 24.950 23.453 1.00 . A A . 57 ILE HG12 1 1
8 18378 1 1 57 ILE HG13 H -6.192 24.864 21.695 1.00 . A A . 57 ILE HG13 1 1
8 18379 1 1 57 ILE HG21 H -6.533 22.108 24.131 1.00 . A A . 57 ILE HG21 1 1
8 18380 1 1 57 ILE HG22 H -4.904 21.470 23.913 1.00 . A A . 57 ILE HG22 1 1
8 18381 1 1 57 ILE HG23 H -5.146 22.996 24.763 1.00 . A A . 57 ILE HG23 1 1
8 18382 1 1 57 ILE N N -3.681 23.925 21.026 1.00 . A A . 57 ILE N 1 1
8 18383 1 1 57 ILE O O -3.057 21.360 22.540 1.00 . A A . 57 ILE O 1 1
8 18384 1 1 58 PRO C C -1.670 21.013 25.340 1.00 . A A . 58 PRO C 1 1
8 18385 1 1 58 PRO CA C -1.047 22.012 24.370 1.00 . A A . 58 PRO CA 1 1
8 18386 1 1 58 PRO CB C -0.087 22.947 25.110 1.00 . A A . 58 PRO CB 1 1
8 18387 1 1 58 PRO CD C -1.882 24.302 24.300 1.00 . A A . 58 PRO CD 1 1
8 18388 1 1 58 PRO CG C -0.904 24.151 25.431 1.00 . A A . 58 PRO CG 1 1
8 18389 1 1 58 PRO HA H -0.510 21.477 23.600 1.00 . A A . 58 PRO HA 1 1
8 18390 1 1 58 PRO HB2 H 0.273 22.462 26.006 1.00 . A A . 58 PRO HB2 1 1
8 18391 1 1 58 PRO HB3 H 0.745 23.195 24.468 1.00 . A A . 58 PRO HB3 1 1
8 18392 1 1 58 PRO HD2 H -2.822 24.691 24.663 1.00 . A A . 58 PRO HD2 1 1
8 18393 1 1 58 PRO HD3 H -1.476 24.946 23.534 1.00 . A A . 58 PRO HD3 1 1
8 18394 1 1 58 PRO HG2 H -1.428 24.001 26.363 1.00 . A A . 58 PRO HG2 1 1
8 18395 1 1 58 PRO HG3 H -0.266 25.020 25.494 1.00 . A A . 58 PRO HG3 1 1
8 18396 1 1 58 PRO N N -2.040 22.927 23.799 1.00 . A A . 58 PRO N 1 1
8 18397 1 1 58 PRO O O -1.554 21.159 26.556 1.00 . A A . 58 PRO O 1 1
8 18398 1 1 59 GLY C C -3.973 18.157 24.861 1.00 . A A . 59 GLY C 1 1
8 18399 1 1 59 GLY CA C -2.961 18.989 25.625 1.00 . A A . 59 GLY CA 1 1
8 18400 1 1 59 GLY H H -2.391 19.932 23.817 1.00 . A A . 59 GLY H 1 1
8 18401 1 1 59 GLY HA2 H -2.198 18.335 26.020 1.00 . A A . 59 GLY HA2 1 1
8 18402 1 1 59 GLY HA3 H -3.463 19.478 26.447 1.00 . A A . 59 GLY HA3 1 1
8 18403 1 1 59 GLY N N -2.331 19.997 24.793 1.00 . A A . 59 GLY N 1 1
8 18404 1 1 59 GLY O O -4.229 17.004 25.209 1.00 . A A . 59 GLY O 1 1
8 18405 1 1 60 PHE C C -5.032 17.845 21.581 1.00 . A A . 60 PHE C 1 1
8 18406 1 1 60 PHE CA C -5.544 18.050 23.004 1.00 . A A . 60 PHE CA 1 1
8 18407 1 1 60 PHE CB C -6.855 18.838 22.979 1.00 . A A . 60 PHE CB 1 1
8 18408 1 1 60 PHE CD1 C -8.054 17.062 24.283 1.00 . A A . 60 PHE CD1 1 1
8 18409 1 1 60 PHE CD2 C -9.217 18.140 22.502 1.00 . A A . 60 PHE CD2 1 1
8 18410 1 1 60 PHE CE1 C -9.167 16.285 24.543 1.00 . A A . 60 PHE CE1 1 1
8 18411 1 1 60 PHE CE2 C -10.334 17.367 22.758 1.00 . A A . 60 PHE CE2 1 1
8 18412 1 1 60 PHE CG C -8.066 17.996 23.260 1.00 . A A . 60 PHE CG 1 1
8 18413 1 1 60 PHE CZ C -10.309 16.439 23.780 1.00 . A A . 60 PHE CZ 1 1
8 18414 1 1 60 PHE H H -4.306 19.665 23.590 1.00 . A A . 60 PHE H 1 1
8 18415 1 1 60 PHE HA H -5.723 17.085 23.453 1.00 . A A . 60 PHE HA 1 1
8 18416 1 1 60 PHE HB2 H -6.812 19.618 23.725 1.00 . A A . 60 PHE HB2 1 1
8 18417 1 1 60 PHE HB3 H -6.978 19.285 22.004 1.00 . A A . 60 PHE HB3 1 1
8 18418 1 1 60 PHE HD1 H -7.163 16.941 24.880 1.00 . A A . 60 PHE HD1 1 1
8 18419 1 1 60 PHE HD2 H -9.237 18.867 21.702 1.00 . A A . 60 PHE HD2 1 1
8 18420 1 1 60 PHE HE1 H -9.146 15.560 25.343 1.00 . A A . 60 PHE HE1 1 1
8 18421 1 1 60 PHE HE2 H -11.224 17.489 22.160 1.00 . A A . 60 PHE HE2 1 1
8 18422 1 1 60 PHE HZ H -11.180 15.833 23.982 1.00 . A A . 60 PHE HZ 1 1
8 18423 1 1 60 PHE N N -4.552 18.743 23.818 1.00 . A A . 60 PHE N 1 1
8 18424 1 1 60 PHE O O -4.914 16.714 21.111 1.00 . A A . 60 PHE O 1 1
8 18425 1 1 61 MET C C -4.140 20.285 18.928 1.00 . A A . 61 MET C 1 1
8 18426 1 1 61 MET CA C -4.233 18.888 19.533 1.00 . A A . 61 MET CA 1 1
8 18427 1 1 61 MET CB C -5.142 18.007 18.674 1.00 . A A . 61 MET CB 1 1
8 18428 1 1 61 MET CE C -7.013 20.976 17.918 1.00 . A A . 61 MET CE 1 1
8 18429 1 1 61 MET CG C -6.615 18.371 18.776 1.00 . A A . 61 MET CG 1 1
8 18430 1 1 61 MET H H -4.848 19.820 21.331 1.00 . A A . 61 MET H 1 1
8 18431 1 1 61 MET HA H -3.246 18.453 19.559 1.00 . A A . 61 MET HA 1 1
8 18432 1 1 61 MET HB2 H -4.842 18.100 17.641 1.00 . A A . 61 MET HB2 1 1
8 18433 1 1 61 MET HB3 H -5.026 16.979 18.984 1.00 . A A . 61 MET HB3 1 1
8 18434 1 1 61 MET HE1 H -6.023 21.331 17.673 1.00 . A A . 61 MET HE1 1 1
8 18435 1 1 61 MET HE2 H -7.750 21.605 17.440 1.00 . A A . 61 MET HE2 1 1
8 18436 1 1 61 MET HE3 H -7.153 21.008 18.989 1.00 . A A . 61 MET HE3 1 1
8 18437 1 1 61 MET HG2 H -7.191 17.463 18.864 1.00 . A A . 61 MET HG2 1 1
8 18438 1 1 61 MET HG3 H -6.761 18.975 19.659 1.00 . A A . 61 MET HG3 1 1
8 18439 1 1 61 MET N N -4.732 18.947 20.902 1.00 . A A . 61 MET N 1 1
8 18440 1 1 61 MET O O -4.568 21.266 19.538 1.00 . A A . 61 MET O 1 1
8 18441 1 1 61 MET SD S -7.204 19.291 17.341 1.00 . A A . 61 MET SD 1 1
8 18442 1 1 62 CYS C C -4.379 21.741 15.853 1.00 . A A . 62 CYS C 1 1
8 18443 1 1 62 CYS CA C -3.427 21.647 17.041 1.00 . A A . 62 CYS CA 1 1
8 18444 1 1 62 CYS CB C -1.984 21.829 16.570 1.00 . A A . 62 CYS CB 1 1
8 18445 1 1 62 CYS H H -3.256 19.552 17.292 1.00 . A A . 62 CYS H 1 1
8 18446 1 1 62 CYS HA H -3.670 22.430 17.743 1.00 . A A . 62 CYS HA 1 1
8 18447 1 1 62 CYS HB2 H -1.823 21.230 15.686 1.00 . A A . 62 CYS HB2 1 1
8 18448 1 1 62 CYS HB3 H -1.822 22.869 16.326 1.00 . A A . 62 CYS HB3 1 1
8 18449 1 1 62 CYS HG H -1.162 20.243 18.389 1.00 . A A . 62 CYS HG 1 1
8 18450 1 1 62 CYS N N -3.578 20.369 17.728 1.00 . A A . 62 CYS N 1 1
8 18451 1 1 62 CYS O O -5.171 20.831 15.606 1.00 . A A . 62 CYS O 1 1
8 18452 1 1 62 CYS SG S -0.742 21.348 17.792 1.00 . A A . 62 CYS SG 1 1
8 18453 1 1 63 GLN C C -4.458 23.942 12.927 1.00 . A A . 63 GLN C 1 1
8 18454 1 1 63 GLN CA C -5.152 23.061 13.960 1.00 . A A . 63 GLN CA 1 1
8 18455 1 1 63 GLN CB C -6.475 23.699 14.386 1.00 . A A . 63 GLN CB 1 1
8 18456 1 1 63 GLN CD C -8.942 23.285 14.745 1.00 . A A . 63 GLN CD 1 1
8 18457 1 1 63 GLN CG C -7.699 22.900 13.967 1.00 . A A . 63 GLN CG 1 1
8 18458 1 1 63 GLN H H -3.645 23.536 15.368 1.00 . A A . 63 GLN H 1 1
8 18459 1 1 63 GLN HA H -5.354 22.098 13.516 1.00 . A A . 63 GLN HA 1 1
8 18460 1 1 63 GLN HB2 H -6.485 23.796 15.461 1.00 . A A . 63 GLN HB2 1 1
8 18461 1 1 63 GLN HB3 H -6.546 24.682 13.944 1.00 . A A . 63 GLN HB3 1 1
8 18462 1 1 63 GLN HE21 H -8.821 21.614 15.814 1.00 . A A . 63 GLN HE21 1 1
8 18463 1 1 63 GLN HE22 H -10.143 22.657 16.199 1.00 . A A . 63 GLN HE22 1 1
8 18464 1 1 63 GLN HG2 H -7.883 23.072 12.917 1.00 . A A . 63 GLN HG2 1 1
8 18465 1 1 63 GLN HG3 H -7.500 21.851 14.130 1.00 . A A . 63 GLN HG3 1 1
8 18466 1 1 63 GLN N N -4.296 22.848 15.121 1.00 . A A . 63 GLN N 1 1
8 18467 1 1 63 GLN NE2 N -9.343 22.432 15.680 1.00 . A A . 63 GLN NE2 1 1
8 18468 1 1 63 GLN O O -3.580 24.736 13.262 1.00 . A A . 63 GLN O 1 1
8 18469 1 1 63 GLN OE1 O -9.535 24.338 14.508 1.00 . A A . 63 GLN OE1 1 1
8 18470 1 1 64 GLY C C -4.753 26.020 10.604 1.00 . A A . 64 GLY C 1 1
8 18471 1 1 64 GLY CA C -4.264 24.585 10.604 1.00 . A A . 64 GLY CA 1 1
8 18472 1 1 64 GLY H H -5.563 23.148 11.458 1.00 . A A . 64 GLY H 1 1
8 18473 1 1 64 GLY HA2 H -3.191 24.581 10.725 1.00 . A A . 64 GLY HA2 1 1
8 18474 1 1 64 GLY HA3 H -4.511 24.133 9.655 1.00 . A A . 64 GLY HA3 1 1
8 18475 1 1 64 GLY N N -4.858 23.796 11.667 1.00 . A A . 64 GLY N 1 1
8 18476 1 1 64 GLY O O -4.039 26.926 10.175 1.00 . A A . 64 GLY O 1 1
8 18477 1 1 65 GLY C C -7.578 27.790 10.046 1.00 . A A . 65 GLY C 1 1
8 18478 1 1 65 GLY CA C -6.539 27.564 11.127 1.00 . A A . 65 GLY CA 1 1
8 18479 1 1 65 GLY H H -6.499 25.466 11.412 1.00 . A A . 65 GLY H 1 1
8 18480 1 1 65 GLY HA2 H -6.998 27.719 12.092 1.00 . A A . 65 GLY HA2 1 1
8 18481 1 1 65 GLY HA3 H -5.742 28.282 10.999 1.00 . A A . 65 GLY HA3 1 1
8 18482 1 1 65 GLY N N -5.975 26.227 11.084 1.00 . A A . 65 GLY N 1 1
8 18483 1 1 65 GLY O O -8.772 27.594 10.274 1.00 . A A . 65 GLY O 1 1
8 18484 1 1 66 ASP C C -7.287 28.325 6.420 1.00 . A A . 66 ASP C 1 1
8 18485 1 1 66 ASP CA C -8.024 28.458 7.749 1.00 . A A . 66 ASP CA 1 1
8 18486 1 1 66 ASP CB C -8.640 29.853 7.868 1.00 . A A . 66 ASP CB 1 1
8 18487 1 1 66 ASP CG C -7.709 30.941 7.369 1.00 . A A . 66 ASP CG 1 1
8 18488 1 1 66 ASP H H -6.161 28.343 8.749 1.00 . A A . 66 ASP H 1 1
8 18489 1 1 66 ASP HA H -8.813 27.722 7.784 1.00 . A A . 66 ASP HA 1 1
8 18490 1 1 66 ASP HB2 H -9.549 29.889 7.286 1.00 . A A . 66 ASP HB2 1 1
8 18491 1 1 66 ASP HB3 H -8.872 30.050 8.904 1.00 . A A . 66 ASP HB3 1 1
8 18492 1 1 66 ASP N N -7.124 28.204 8.869 1.00 . A A . 66 ASP N 1 1
8 18493 1 1 66 ASP O O -6.087 28.584 6.335 1.00 . A A . 66 ASP O 1 1
8 18494 1 1 66 ASP OD1 O -6.533 30.956 7.790 1.00 . A A . 66 ASP OD1 1 1
8 18495 1 1 66 ASP OD2 O -8.156 31.778 6.558 1.00 . A A . 66 ASP OD2 1 1
8 18496 1 1 67 PHE C C -6.697 29.014 3.622 1.00 . A A . 67 PHE C 1 1
8 18497 1 1 67 PHE CA C -7.430 27.749 4.059 1.00 . A A . 67 PHE CA 1 1
8 18498 1 1 67 PHE CB C -8.517 27.398 3.041 1.00 . A A . 67 PHE CB 1 1
8 18499 1 1 67 PHE CD1 C -7.427 25.858 1.386 1.00 . A A . 67 PHE CD1 1 1
8 18500 1 1 67 PHE CD2 C -9.076 24.959 2.855 1.00 . A A . 67 PHE CD2 1 1
8 18501 1 1 67 PHE CE1 C -7.260 24.614 0.808 1.00 . A A . 67 PHE CE1 1 1
8 18502 1 1 67 PHE CE2 C -8.913 23.712 2.280 1.00 . A A . 67 PHE CE2 1 1
8 18503 1 1 67 PHE CG C -8.337 26.045 2.414 1.00 . A A . 67 PHE CG 1 1
8 18504 1 1 67 PHE CZ C -8.003 23.540 1.256 1.00 . A A . 67 PHE CZ 1 1
8 18505 1 1 67 PHE H H -8.967 27.728 5.515 1.00 . A A . 67 PHE H 1 1
8 18506 1 1 67 PHE HA H -6.722 26.937 4.112 1.00 . A A . 67 PHE HA 1 1
8 18507 1 1 67 PHE HB2 H -9.478 27.410 3.532 1.00 . A A . 67 PHE HB2 1 1
8 18508 1 1 67 PHE HB3 H -8.511 28.134 2.251 1.00 . A A . 67 PHE HB3 1 1
8 18509 1 1 67 PHE HD1 H -6.844 26.697 1.035 1.00 . A A . 67 PHE HD1 1 1
8 18510 1 1 67 PHE HD2 H -9.789 25.093 3.656 1.00 . A A . 67 PHE HD2 1 1
8 18511 1 1 67 PHE HE1 H -6.547 24.482 0.007 1.00 . A A . 67 PHE HE1 1 1
8 18512 1 1 67 PHE HE2 H -9.496 22.875 2.633 1.00 . A A . 67 PHE HE2 1 1
8 18513 1 1 67 PHE HZ H -7.875 22.567 0.806 1.00 . A A . 67 PHE HZ 1 1
8 18514 1 1 67 PHE N N -8.015 27.919 5.385 1.00 . A A . 67 PHE N 1 1
8 18515 1 1 67 PHE O O -5.467 29.047 3.572 1.00 . A A . 67 PHE O 1 1
8 18516 1 1 68 THR C C -7.834 32.481 3.154 1.00 . A A . 68 THR C 1 1
8 18517 1 1 68 THR CA C -6.887 31.321 2.871 1.00 . A A . 68 THR CA 1 1
8 18518 1 1 68 THR CB C -6.554 31.301 1.367 1.00 . A A . 68 THR CB 1 1
8 18519 1 1 68 THR CG2 C -7.713 30.728 0.564 1.00 . A A . 68 THR CG2 1 1
8 18520 1 1 68 THR H H -8.436 29.966 3.365 1.00 . A A . 68 THR H 1 1
8 18521 1 1 68 THR HA H -5.969 31.476 3.419 1.00 . A A . 68 THR HA 1 1
8 18522 1 1 68 THR HB H -5.686 30.675 1.214 1.00 . A A . 68 THR HB 1 1
8 18523 1 1 68 THR HG1 H -6.427 32.685 -0.032 1.00 . A A . 68 THR HG1 1 1
8 18524 1 1 68 THR HG21 H -7.433 30.666 -0.477 1.00 . A A . 68 THR HG21 1 1
8 18525 1 1 68 THR HG22 H -8.575 31.370 0.668 1.00 . A A . 68 THR HG22 1 1
8 18526 1 1 68 THR HG23 H -7.952 29.742 0.932 1.00 . A A . 68 THR HG23 1 1
8 18527 1 1 68 THR N N -7.462 30.054 3.305 1.00 . A A . 68 THR N 1 1
8 18528 1 1 68 THR O O -7.412 33.540 3.618 1.00 . A A . 68 THR O 1 1
8 18529 1 1 68 THR OG1 O -6.261 32.626 0.912 1.00 . A A . 68 THR OG1 1 1
8 18530 1 1 69 ARG C C -11.333 32.730 3.832 1.00 . A A . 69 ARG C 1 1
8 18531 1 1 69 ARG CA C -10.124 33.304 3.098 1.00 . A A . 69 ARG CA 1 1
8 18532 1 1 69 ARG CB C -10.564 33.915 1.767 1.00 . A A . 69 ARG CB 1 1
8 18533 1 1 69 ARG CD C -9.431 35.954 0.831 1.00 . A A . 69 ARG CD 1 1
8 18534 1 1 69 ARG CG C -9.411 34.436 0.925 1.00 . A A . 69 ARG CG 1 1
8 18535 1 1 69 ARG CZ C -9.752 37.661 -0.908 1.00 . A A . 69 ARG CZ 1 1
8 18536 1 1 69 ARG H H -9.392 31.408 2.505 1.00 . A A . 69 ARG H 1 1
8 18537 1 1 69 ARG HA H -9.679 34.075 3.709 1.00 . A A . 69 ARG HA 1 1
8 18538 1 1 69 ARG HB2 H -11.089 33.164 1.195 1.00 . A A . 69 ARG HB2 1 1
8 18539 1 1 69 ARG HB3 H -11.236 34.737 1.967 1.00 . A A . 69 ARG HB3 1 1
8 18540 1 1 69 ARG HD2 H -10.085 36.340 1.599 1.00 . A A . 69 ARG HD2 1 1
8 18541 1 1 69 ARG HD3 H -8.429 36.323 0.992 1.00 . A A . 69 ARG HD3 1 1
8 18542 1 1 69 ARG HE H -10.358 35.766 -1.046 1.00 . A A . 69 ARG HE 1 1
8 18543 1 1 69 ARG HG2 H -8.480 34.126 1.375 1.00 . A A . 69 ARG HG2 1 1
8 18544 1 1 69 ARG HG3 H -9.489 34.021 -0.070 1.00 . A A . 69 ARG HG3 1 1
8 18545 1 1 69 ARG HH11 H -8.795 38.306 0.750 1.00 . A A . 69 ARG HH11 1 1
8 18546 1 1 69 ARG HH12 H -9.028 39.499 -0.485 1.00 . A A . 69 ARG HH12 1 1
8 18547 1 1 69 ARG HH21 H -10.670 37.328 -2.678 1.00 . A A . 69 ARG HH21 1 1
8 18548 1 1 69 ARG HH22 H -10.095 38.942 -2.434 1.00 . A A . 69 ARG HH22 1 1
8 18549 1 1 69 ARG N N -9.116 32.274 2.873 1.00 . A A . 69 ARG N 1 1
8 18550 1 1 69 ARG NE N -9.904 36.416 -0.471 1.00 . A A . 69 ARG NE 1 1
8 18551 1 1 69 ARG NH1 N -9.142 38.563 -0.152 1.00 . A A . 69 ARG NH1 1 1
8 18552 1 1 69 ARG NH2 N -10.210 38.005 -2.105 1.00 . A A . 69 ARG NH2 1 1
8 18553 1 1 69 ARG O O -11.301 31.596 4.311 1.00 . A A . 69 ARG O 1 1
8 18554 1 1 70 HIS C C -14.796 33.075 3.624 1.00 . A A . 70 HIS C 1 1
8 18555 1 1 70 HIS CA C -13.617 33.094 4.592 1.00 . A A . 70 HIS CA 1 1
8 18556 1 1 70 HIS CB C -13.924 34.018 5.771 1.00 . A A . 70 HIS CB 1 1
8 18557 1 1 70 HIS CD2 C -12.135 32.897 7.279 1.00 . A A . 70 HIS CD2 1 1
8 18558 1 1 70 HIS CE1 C -11.729 34.592 8.608 1.00 . A A . 70 HIS CE1 1 1
8 18559 1 1 70 HIS CG C -12.924 33.923 6.882 1.00 . A A . 70 HIS CG 1 1
8 18560 1 1 70 HIS H H -12.361 34.415 3.515 1.00 . A A . 70 HIS H 1 1
8 18561 1 1 70 HIS HA H -13.456 32.093 4.963 1.00 . A A . 70 HIS HA 1 1
8 18562 1 1 70 HIS HB2 H -13.937 35.040 5.424 1.00 . A A . 70 HIS HB2 1 1
8 18563 1 1 70 HIS HB3 H -14.894 33.766 6.174 1.00 . A A . 70 HIS HB3 1 1
8 18564 1 1 70 HIS HD1 H -13.059 35.858 7.706 1.00 . A A . 70 HIS HD1 1 1
8 18565 1 1 70 HIS HD2 H -12.090 31.913 6.833 1.00 . A A . 70 HIS HD2 1 1
8 18566 1 1 70 HIS HE1 H -11.316 35.204 9.396 1.00 . A A . 70 HIS HE1 1 1
8 18567 1 1 70 HIS N N -12.397 33.522 3.917 1.00 . A A . 70 HIS N 1 1
8 18568 1 1 70 HIS ND1 N -12.646 34.970 7.736 1.00 . A A . 70 HIS ND1 1 1
8 18569 1 1 70 HIS NE2 N -11.402 33.338 8.353 1.00 . A A . 70 HIS NE2 1 1
8 18570 1 1 70 HIS O O -15.215 32.015 3.162 1.00 . A A . 70 HIS O 1 1
8 18571 1 1 71 ASN C C -17.581 33.421 2.810 1.00 . A A . 71 ASN C 1 1
8 18572 1 1 71 ASN CA C -16.459 34.376 2.412 1.00 . A A . 71 ASN CA 1 1
8 18573 1 1 71 ASN CB C -16.016 34.089 0.975 1.00 . A A . 71 ASN CB 1 1
8 18574 1 1 71 ASN CG C -14.659 34.689 0.658 1.00 . A A . 71 ASN CG 1 1
8 18575 1 1 71 ASN H H -14.948 35.067 3.724 1.00 . A A . 71 ASN H 1 1
8 18576 1 1 71 ASN HA H -16.826 35.389 2.470 1.00 . A A . 71 ASN HA 1 1
8 18577 1 1 71 ASN HB2 H -15.958 33.020 0.829 1.00 . A A . 71 ASN HB2 1 1
8 18578 1 1 71 ASN HB3 H -16.741 34.503 0.292 1.00 . A A . 71 ASN HB3 1 1
8 18579 1 1 71 ASN HD21 H -13.940 32.889 0.213 1.00 . A A . 71 ASN HD21 1 1
8 18580 1 1 71 ASN HD22 H -12.827 34.202 0.061 1.00 . A A . 71 ASN HD22 1 1
8 18581 1 1 71 ASN N N -15.327 34.256 3.323 1.00 . A A . 71 ASN N 1 1
8 18582 1 1 71 ASN ND2 N -13.714 33.841 0.272 1.00 . A A . 71 ASN ND2 1 1
8 18583 1 1 71 ASN O O -18.344 32.957 1.964 1.00 . A A . 71 ASN O 1 1
8 18584 1 1 71 ASN OD1 O -14.465 35.900 0.759 1.00 . A A . 71 ASN OD1 1 1
8 18585 1 1 72 GLY C C -18.644 30.871 3.937 1.00 . A A . 72 GLY C 1 1
8 18586 1 1 72 GLY CA C -18.706 32.237 4.592 1.00 . A A . 72 GLY CA 1 1
8 18587 1 1 72 GLY H H -17.038 33.534 4.733 1.00 . A A . 72 GLY H 1 1
8 18588 1 1 72 GLY HA2 H -18.589 32.119 5.659 1.00 . A A . 72 GLY HA2 1 1
8 18589 1 1 72 GLY HA3 H -19.672 32.676 4.392 1.00 . A A . 72 GLY HA3 1 1
8 18590 1 1 72 GLY N N -17.674 33.134 4.104 1.00 . A A . 72 GLY N 1 1
8 18591 1 1 72 GLY O O -19.632 30.399 3.373 1.00 . A A . 72 GLY O 1 1
8 18592 1 1 73 THR C C -15.855 28.435 3.589 1.00 . A A . 73 THR C 1 1
8 18593 1 1 73 THR CA C -17.291 28.916 3.417 1.00 . A A . 73 THR CA 1 1
8 18594 1 1 73 THR CB C -17.643 28.919 1.917 1.00 . A A . 73 THR CB 1 1
8 18595 1 1 73 THR CG2 C -16.992 30.099 1.211 1.00 . A A . 73 THR CG2 1 1
8 18596 1 1 73 THR H H -16.729 30.662 4.472 1.00 . A A . 73 THR H 1 1
8 18597 1 1 73 THR HA H -17.955 28.227 3.919 1.00 . A A . 73 THR HA 1 1
8 18598 1 1 73 THR HB H -18.715 29.005 1.814 1.00 . A A . 73 THR HB 1 1
8 18599 1 1 73 THR HG1 H -16.304 27.790 1.011 1.00 . A A . 73 THR HG1 1 1
8 18600 1 1 73 THR HG21 H -17.179 31.003 1.772 1.00 . A A . 73 THR HG21 1 1
8 18601 1 1 73 THR HG22 H -17.407 30.199 0.219 1.00 . A A . 73 THR HG22 1 1
8 18602 1 1 73 THR HG23 H -15.927 29.933 1.141 1.00 . A A . 73 THR HG23 1 1
8 18603 1 1 73 THR N N -17.479 30.234 4.009 1.00 . A A . 73 THR N 1 1
8 18604 1 1 73 THR O O -15.615 27.310 4.024 1.00 . A A . 73 THR O 1 1
8 18605 1 1 73 THR OG1 O -17.211 27.696 1.310 1.00 . A A . 73 THR OG1 1 1
8 18606 1 1 74 GLY C C -12.845 28.688 2.028 1.00 . A A . 74 GLY C 1 1
8 18607 1 1 74 GLY CA C -13.501 28.941 3.371 1.00 . A A . 74 GLY CA 1 1
8 18608 1 1 74 GLY H H -15.153 30.181 2.905 1.00 . A A . 74 GLY H 1 1
8 18609 1 1 74 GLY HA2 H -12.980 29.745 3.869 1.00 . A A . 74 GLY HA2 1 1
8 18610 1 1 74 GLY HA3 H -13.420 28.047 3.972 1.00 . A A . 74 GLY HA3 1 1
8 18611 1 1 74 GLY N N -14.902 29.297 3.246 1.00 . A A . 74 GLY N 1 1
8 18612 1 1 74 GLY O O -13.186 29.325 1.033 1.00 . A A . 74 GLY O 1 1
8 18613 1 1 75 GLY C C -11.891 26.334 -0.016 1.00 . A A . 75 GLY C 1 1
8 18614 1 1 75 GLY CA C -11.206 27.437 0.765 1.00 . A A . 75 GLY CA 1 1
8 18615 1 1 75 GLY H H -11.667 27.279 2.826 1.00 . A A . 75 GLY H 1 1
8 18616 1 1 75 GLY HA2 H -11.161 28.324 0.151 1.00 . A A . 75 GLY HA2 1 1
8 18617 1 1 75 GLY HA3 H -10.199 27.123 1.000 1.00 . A A . 75 GLY HA3 1 1
8 18618 1 1 75 GLY N N -11.898 27.755 2.000 1.00 . A A . 75 GLY N 1 1
8 18619 1 1 75 GLY O O -13.070 26.443 -0.355 1.00 . A A . 75 GLY O 1 1
8 18620 1 1 76 LYS C C -10.637 23.059 -1.249 1.00 . A A . 76 LYS C 1 1
8 18621 1 1 76 LYS CA C -11.695 24.139 -1.051 1.00 . A A . 76 LYS CA 1 1
8 18622 1 1 76 LYS CB C -12.222 24.607 -2.410 1.00 . A A . 76 LYS CB 1 1
8 18623 1 1 76 LYS CD C -11.859 26.012 -4.460 1.00 . A A . 76 LYS CD 1 1
8 18624 1 1 76 LYS CE C -13.092 26.865 -4.204 1.00 . A A . 76 LYS CE 1 1
8 18625 1 1 76 LYS CG C -11.254 25.503 -3.163 1.00 . A A . 76 LYS CG 1 1
8 18626 1 1 76 LYS H H -10.218 25.240 -0.007 1.00 . A A . 76 LYS H 1 1
8 18627 1 1 76 LYS HA H -12.512 23.726 -0.480 1.00 . A A . 76 LYS HA 1 1
8 18628 1 1 76 LYS HB2 H -12.426 23.740 -3.021 1.00 . A A . 76 LYS HB2 1 1
8 18629 1 1 76 LYS HB3 H -13.142 25.153 -2.257 1.00 . A A . 76 LYS HB3 1 1
8 18630 1 1 76 LYS HD2 H -11.125 26.608 -4.981 1.00 . A A . 76 LYS HD2 1 1
8 18631 1 1 76 LYS HD3 H -12.138 25.166 -5.073 1.00 . A A . 76 LYS HD3 1 1
8 18632 1 1 76 LYS HE2 H -13.249 26.936 -3.139 1.00 . A A . 76 LYS HE2 1 1
8 18633 1 1 76 LYS HE3 H -12.922 27.851 -4.610 1.00 . A A . 76 LYS HE3 1 1
8 18634 1 1 76 LYS HG2 H -11.002 26.349 -2.540 1.00 . A A . 76 LYS HG2 1 1
8 18635 1 1 76 LYS HG3 H -10.359 24.941 -3.389 1.00 . A A . 76 LYS HG3 1 1
8 18636 1 1 76 LYS HZ1 H -14.980 25.976 -4.101 1.00 . A A . 76 LYS HZ1 1 1
8 18637 1 1 76 LYS HZ2 H -14.052 25.463 -5.419 1.00 . A A . 76 LYS HZ2 1 1
8 18638 1 1 76 LYS HZ3 H -14.773 26.993 -5.437 1.00 . A A . 76 LYS HZ3 1 1
8 18639 1 1 76 LYS N N -11.152 25.268 -0.305 1.00 . A A . 76 LYS N 1 1
8 18640 1 1 76 LYS NZ N -14.310 26.284 -4.835 1.00 . A A . 76 LYS NZ 1 1
8 18641 1 1 76 LYS O O -9.455 23.358 -1.420 1.00 . A A . 76 LYS O 1 1
8 18642 1 1 77 SER C C -9.767 20.517 -2.868 1.00 . A A . 77 SER C 1 1
8 18643 1 1 77 SER CA C -10.158 20.677 -1.402 1.00 . A A . 77 SER CA 1 1
8 18644 1 1 77 SER CB C -10.804 19.387 -0.891 1.00 . A A . 77 SER CB 1 1
8 18645 1 1 77 SER H H -12.024 21.628 -1.087 1.00 . A A . 77 SER H 1 1
8 18646 1 1 77 SER HA H -9.269 20.878 -0.824 1.00 . A A . 77 SER HA 1 1
8 18647 1 1 77 SER HB2 H -11.844 19.371 -1.176 1.00 . A A . 77 SER HB2 1 1
8 18648 1 1 77 SER HB3 H -10.297 18.538 -1.326 1.00 . A A . 77 SER HB3 1 1
8 18649 1 1 77 SER HG H -9.794 19.330 0.787 1.00 . A A . 77 SER HG 1 1
8 18650 1 1 77 SER N N -11.069 21.802 -1.227 1.00 . A A . 77 SER N 1 1
8 18651 1 1 77 SER O O -10.109 19.522 -3.508 1.00 . A A . 77 SER O 1 1
8 18652 1 1 77 SER OG O -10.716 19.297 0.521 1.00 . A A . 77 SER OG 1 1
8 18653 1 1 78 ILE C C -9.717 20.962 -5.697 1.00 . A A . 78 ILE C 1 1
8 18654 1 1 78 ILE CA C -8.610 21.473 -4.782 1.00 . A A . 78 ILE CA 1 1
8 18655 1 1 78 ILE CB C -7.363 20.587 -4.959 1.00 . A A . 78 ILE CB 1 1
8 18656 1 1 78 ILE CD1 C -6.727 18.150 -5.324 1.00 . A A . 78 ILE CD1 1 1
8 18657 1 1 78 ILE CG1 C -7.714 19.119 -4.712 1.00 . A A . 78 ILE CG1 1 1
8 18658 1 1 78 ILE CG2 C -6.255 21.038 -4.019 1.00 . A A . 78 ILE CG2 1 1
8 18659 1 1 78 ILE H H -8.808 22.270 -2.832 1.00 . A A . 78 ILE H 1 1
8 18660 1 1 78 ILE HA H -8.354 22.482 -5.073 1.00 . A A . 78 ILE HA 1 1
8 18661 1 1 78 ILE HB H -7.009 20.700 -5.972 1.00 . A A . 78 ILE HB 1 1
8 18662 1 1 78 ILE HD11 H -6.774 18.220 -6.401 1.00 . A A . 78 ILE HD11 1 1
8 18663 1 1 78 ILE HD12 H -5.730 18.391 -4.989 1.00 . A A . 78 ILE HD12 1 1
8 18664 1 1 78 ILE HD13 H -6.975 17.143 -5.019 1.00 . A A . 78 ILE HD13 1 1
8 18665 1 1 78 ILE HG12 H -7.742 18.936 -3.649 1.00 . A A . 78 ILE HG12 1 1
8 18666 1 1 78 ILE HG13 H -8.687 18.914 -5.134 1.00 . A A . 78 ILE HG13 1 1
8 18667 1 1 78 ILE HG21 H -5.341 21.172 -4.578 1.00 . A A . 78 ILE HG21 1 1
8 18668 1 1 78 ILE HG22 H -6.534 21.973 -3.557 1.00 . A A . 78 ILE HG22 1 1
8 18669 1 1 78 ILE HG23 H -6.103 20.290 -3.255 1.00 . A A . 78 ILE HG23 1 1
8 18670 1 1 78 ILE N N -9.049 21.504 -3.392 1.00 . A A . 78 ILE N 1 1
8 18671 1 1 78 ILE O O -9.452 20.289 -6.694 1.00 . A A . 78 ILE O 1 1
8 18672 1 1 79 TYR C C -13.353 21.656 -5.768 1.00 . A A . 79 TYR C 1 1
8 18673 1 1 79 TYR CA C -12.107 20.860 -6.144 1.00 . A A . 79 TYR CA 1 1
8 18674 1 1 79 TYR CB C -12.363 19.365 -5.943 1.00 . A A . 79 TYR CB 1 1
8 18675 1 1 79 TYR CD1 C -11.965 18.652 -8.332 1.00 . A A . 79 TYR CD1 1 1
8 18676 1 1 79 TYR CD2 C -10.788 17.506 -6.605 1.00 . A A . 79 TYR CD2 1 1
8 18677 1 1 79 TYR CE1 C -11.356 17.855 -9.282 1.00 . A A . 79 TYR CE1 1 1
8 18678 1 1 79 TYR CE2 C -10.174 16.705 -7.548 1.00 . A A . 79 TYR CE2 1 1
8 18679 1 1 79 TYR CG C -11.694 18.491 -6.979 1.00 . A A . 79 TYR CG 1 1
8 18680 1 1 79 TYR CZ C -10.461 16.883 -8.885 1.00 . A A . 79 TYR CZ 1 1
8 18681 1 1 79 TYR H H -11.106 21.825 -4.548 1.00 . A A . 79 TYR H 1 1
8 18682 1 1 79 TYR HA H -11.879 21.039 -7.184 1.00 . A A . 79 TYR HA 1 1
8 18683 1 1 79 TYR HB2 H -11.994 19.071 -4.973 1.00 . A A . 79 TYR HB2 1 1
8 18684 1 1 79 TYR HB3 H -13.426 19.180 -5.989 1.00 . A A . 79 TYR HB3 1 1
8 18685 1 1 79 TYR HD1 H -12.666 19.414 -8.640 1.00 . A A . 79 TYR HD1 1 1
8 18686 1 1 79 TYR HD2 H -10.566 17.368 -5.557 1.00 . A A . 79 TYR HD2 1 1
8 18687 1 1 79 TYR HE1 H -11.580 17.995 -10.329 1.00 . A A . 79 TYR HE1 1 1
8 18688 1 1 79 TYR HE2 H -9.473 15.944 -7.238 1.00 . A A . 79 TYR HE2 1 1
8 18689 1 1 79 TYR HH H -8.995 15.803 -9.501 1.00 . A A . 79 TYR HH 1 1
8 18690 1 1 79 TYR N N -10.958 21.287 -5.353 1.00 . A A . 79 TYR N 1 1
8 18691 1 1 79 TYR O O -13.894 22.405 -6.581 1.00 . A A . 79 TYR O 1 1
8 18692 1 1 79 TYR OH O -9.851 16.089 -9.829 1.00 . A A . 79 TYR OH 1 1
8 18693 1 1 80 GLY C C -14.806 22.763 -2.669 1.00 . A A . 80 GLY C 1 1
8 18694 1 1 80 GLY CA C -14.981 22.198 -4.064 1.00 . A A . 80 GLY CA 1 1
8 18695 1 1 80 GLY H H -13.331 20.879 -3.923 1.00 . A A . 80 GLY H 1 1
8 18696 1 1 80 GLY HA2 H -15.192 23.008 -4.746 1.00 . A A . 80 GLY HA2 1 1
8 18697 1 1 80 GLY HA3 H -15.819 21.516 -4.061 1.00 . A A . 80 GLY HA3 1 1
8 18698 1 1 80 GLY N N -13.803 21.489 -4.528 1.00 . A A . 80 GLY N 1 1
8 18699 1 1 80 GLY O O -13.918 22.341 -1.929 1.00 . A A . 80 GLY O 1 1
8 18700 1 1 81 GLU C C -15.480 23.294 0.104 1.00 . A A . 81 GLU C 1 1
8 18701 1 1 81 GLU CA C -15.586 24.348 -0.995 1.00 . A A . 81 GLU CA 1 1
8 18702 1 1 81 GLU CB C -16.817 25.225 -0.758 1.00 . A A . 81 GLU CB 1 1
8 18703 1 1 81 GLU CD C -16.934 27.646 -1.472 1.00 . A A . 81 GLU CD 1 1
8 18704 1 1 81 GLU CG C -17.098 26.198 -1.891 1.00 . A A . 81 GLU CG 1 1
8 18705 1 1 81 GLU H H -16.340 24.016 -2.944 1.00 . A A . 81 GLU H 1 1
8 18706 1 1 81 GLU HA H -14.703 24.968 -0.968 1.00 . A A . 81 GLU HA 1 1
8 18707 1 1 81 GLU HB2 H -17.680 24.588 -0.636 1.00 . A A . 81 GLU HB2 1 1
8 18708 1 1 81 GLU HB3 H -16.669 25.794 0.148 1.00 . A A . 81 GLU HB3 1 1
8 18709 1 1 81 GLU HG2 H -16.413 25.995 -2.701 1.00 . A A . 81 GLU HG2 1 1
8 18710 1 1 81 GLU HG3 H -18.111 26.050 -2.233 1.00 . A A . 81 GLU HG3 1 1
8 18711 1 1 81 GLU N N -15.654 23.722 -2.310 1.00 . A A . 81 GLU N 1 1
8 18712 1 1 81 GLU O O -14.856 23.522 1.141 1.00 . A A . 81 GLU O 1 1
8 18713 1 1 81 GLU OE1 O -15.777 28.099 -1.346 1.00 . A A . 81 GLU OE1 1 1
8 18714 1 1 81 GLU OE2 O -17.962 28.325 -1.268 1.00 . A A . 81 GLU OE2 1 1
8 18715 1 1 82 LYS C C -16.966 19.900 0.384 1.00 . A A . 82 LYS C 1 1
8 18716 1 1 82 LYS CA C -16.071 21.050 0.838 1.00 . A A . 82 LYS CA 1 1
8 18717 1 1 82 LYS CB C -16.522 21.550 2.212 1.00 . A A . 82 LYS CB 1 1
8 18718 1 1 82 LYS CD C -18.956 21.792 1.638 1.00 . A A . 82 LYS CD 1 1
8 18719 1 1 82 LYS CE C -19.338 22.287 0.252 1.00 . A A . 82 LYS CE 1 1
8 18720 1 1 82 LYS CG C -17.711 22.493 2.156 1.00 . A A . 82 LYS CG 1 1
8 18721 1 1 82 LYS H H -16.577 22.018 -0.975 1.00 . A A . 82 LYS H 1 1
8 18722 1 1 82 LYS HA H -15.055 20.692 0.909 1.00 . A A . 82 LYS HA 1 1
8 18723 1 1 82 LYS HB2 H -16.793 20.699 2.820 1.00 . A A . 82 LYS HB2 1 1
8 18724 1 1 82 LYS HB3 H -15.699 22.069 2.680 1.00 . A A . 82 LYS HB3 1 1
8 18725 1 1 82 LYS HD2 H -18.766 20.730 1.590 1.00 . A A . 82 LYS HD2 1 1
8 18726 1 1 82 LYS HD3 H -19.774 21.983 2.318 1.00 . A A . 82 LYS HD3 1 1
8 18727 1 1 82 LYS HE2 H -19.617 23.327 0.319 1.00 . A A . 82 LYS HE2 1 1
8 18728 1 1 82 LYS HE3 H -18.484 22.185 -0.401 1.00 . A A . 82 LYS HE3 1 1
8 18729 1 1 82 LYS HG2 H -17.909 22.868 3.149 1.00 . A A . 82 LYS HG2 1 1
8 18730 1 1 82 LYS HG3 H -17.474 23.318 1.498 1.00 . A A . 82 LYS HG3 1 1
8 18731 1 1 82 LYS HZ1 H -20.400 20.514 -0.049 1.00 . A A . 82 LYS HZ1 1 1
8 18732 1 1 82 LYS HZ2 H -20.474 21.585 -1.355 1.00 . A A . 82 LYS HZ2 1 1
8 18733 1 1 82 LYS HZ3 H -21.379 21.891 0.041 1.00 . A A . 82 LYS HZ3 1 1
8 18734 1 1 82 LYS N N -16.095 22.140 -0.130 1.00 . A A . 82 LYS N 1 1
8 18735 1 1 82 LYS NZ N -20.478 21.515 -0.318 1.00 . A A . 82 LYS NZ 1 1
8 18736 1 1 82 LYS O O -17.727 20.034 -0.574 1.00 . A A . 82 LYS O 1 1
8 18737 1 1 83 PHE C C -18.036 16.817 2.007 1.00 . A A . 83 PHE C 1 1
8 18738 1 1 83 PHE CA C -17.672 17.600 0.749 1.00 . A A . 83 PHE CA 1 1
8 18739 1 1 83 PHE CB C -16.914 16.696 -0.226 1.00 . A A . 83 PHE CB 1 1
8 18740 1 1 83 PHE CD1 C -14.792 16.636 1.112 1.00 . A A . 83 PHE CD1 1 1
8 18741 1 1 83 PHE CD2 C -14.646 17.089 -1.224 1.00 . A A . 83 PHE CD2 1 1
8 18742 1 1 83 PHE CE1 C -13.418 16.738 1.222 1.00 . A A . 83 PHE CE1 1 1
8 18743 1 1 83 PHE CE2 C -13.271 17.192 -1.121 1.00 . A A . 83 PHE CE2 1 1
8 18744 1 1 83 PHE CG C -15.421 16.809 -0.110 1.00 . A A . 83 PHE CG 1 1
8 18745 1 1 83 PHE CZ C -12.657 17.018 0.104 1.00 . A A . 83 PHE CZ 1 1
8 18746 1 1 83 PHE H H -16.245 18.727 1.834 1.00 . A A . 83 PHE H 1 1
8 18747 1 1 83 PHE HA H -18.580 17.942 0.278 1.00 . A A . 83 PHE HA 1 1
8 18748 1 1 83 PHE HB2 H -17.184 15.668 -0.037 1.00 . A A . 83 PHE HB2 1 1
8 18749 1 1 83 PHE HB3 H -17.191 16.958 -1.236 1.00 . A A . 83 PHE HB3 1 1
8 18750 1 1 83 PHE HD1 H -15.387 16.417 1.988 1.00 . A A . 83 PHE HD1 1 1
8 18751 1 1 83 PHE HD2 H -15.125 17.226 -2.183 1.00 . A A . 83 PHE HD2 1 1
8 18752 1 1 83 PHE HE1 H -12.941 16.602 2.181 1.00 . A A . 83 PHE HE1 1 1
8 18753 1 1 83 PHE HE2 H -12.678 17.411 -1.996 1.00 . A A . 83 PHE HE2 1 1
8 18754 1 1 83 PHE HZ H -11.583 17.098 0.187 1.00 . A A . 83 PHE HZ 1 1
8 18755 1 1 83 PHE N N -16.870 18.772 1.080 1.00 . A A . 83 PHE N 1 1
8 18756 1 1 83 PHE O O -17.662 17.197 3.116 1.00 . A A . 83 PHE O 1 1
8 18757 1 1 84 GLU C C -18.048 13.969 3.390 1.00 . A A . 84 GLU C 1 1
8 18758 1 1 84 GLU CA C -19.183 14.887 2.946 1.00 . A A . 84 GLU CA 1 1
8 18759 1 1 84 GLU CB C -20.407 14.053 2.562 1.00 . A A . 84 GLU CB 1 1
8 18760 1 1 84 GLU CD C -21.063 12.822 0.456 1.00 . A A . 84 GLU CD 1 1
8 18761 1 1 84 GLU CG C -20.091 12.906 1.617 1.00 . A A . 84 GLU CG 1 1
8 18762 1 1 84 GLU H H -19.035 15.471 0.916 1.00 . A A . 84 GLU H 1 1
8 18763 1 1 84 GLU HA H -19.446 15.538 3.766 1.00 . A A . 84 GLU HA 1 1
8 18764 1 1 84 GLU HB2 H -20.844 13.642 3.461 1.00 . A A . 84 GLU HB2 1 1
8 18765 1 1 84 GLU HB3 H -21.131 14.697 2.084 1.00 . A A . 84 GLU HB3 1 1
8 18766 1 1 84 GLU HG2 H -19.095 13.046 1.223 1.00 . A A . 84 GLU HG2 1 1
8 18767 1 1 84 GLU HG3 H -20.131 11.979 2.169 1.00 . A A . 84 GLU HG3 1 1
8 18768 1 1 84 GLU N N -18.768 15.722 1.825 1.00 . A A . 84 GLU N 1 1
8 18769 1 1 84 GLU O O -17.108 13.717 2.637 1.00 . A A . 84 GLU O 1 1
8 18770 1 1 84 GLU OE1 O -22.247 13.171 0.646 1.00 . A A . 84 GLU OE1 1 1
8 18771 1 1 84 GLU OE2 O -20.639 12.407 -0.643 1.00 . A A . 84 GLU OE2 1 1
8 18772 1 1 85 ASP C C -16.857 11.418 4.218 1.00 . A A . 85 ASP C 1 1
8 18773 1 1 85 ASP CA C -17.125 12.583 5.166 1.00 . A A . 85 ASP CA 1 1
8 18774 1 1 85 ASP CB C -17.560 12.055 6.533 1.00 . A A . 85 ASP CB 1 1
8 18775 1 1 85 ASP CG C -16.677 10.925 7.025 1.00 . A A . 85 ASP CG 1 1
8 18776 1 1 85 ASP H H -18.917 13.711 5.172 1.00 . A A . 85 ASP H 1 1
8 18777 1 1 85 ASP HA H -16.215 13.152 5.283 1.00 . A A . 85 ASP HA 1 1
8 18778 1 1 85 ASP HB2 H -17.518 12.859 7.253 1.00 . A A . 85 ASP HB2 1 1
8 18779 1 1 85 ASP HB3 H -18.575 11.691 6.465 1.00 . A A . 85 ASP HB3 1 1
8 18780 1 1 85 ASP N N -18.143 13.473 4.619 1.00 . A A . 85 ASP N 1 1
8 18781 1 1 85 ASP O O -17.735 11.007 3.461 1.00 . A A . 85 ASP O 1 1
8 18782 1 1 85 ASP OD1 O -16.797 9.802 6.491 1.00 . A A . 85 ASP OD1 1 1
8 18783 1 1 85 ASP OD2 O -15.865 11.164 7.943 1.00 . A A . 85 ASP OD2 1 1
8 18784 1 1 86 GLU C C -15.296 8.460 4.180 1.00 . A A . 86 GLU C 1 1
8 18785 1 1 86 GLU CA C -15.253 9.776 3.409 1.00 . A A . 86 GLU CA 1 1
8 18786 1 1 86 GLU CB C -13.851 10.000 2.839 1.00 . A A . 86 GLU CB 1 1
8 18787 1 1 86 GLU CD C -11.962 9.082 1.435 1.00 . A A . 86 GLU CD 1 1
8 18788 1 1 86 GLU CG C -13.293 8.794 2.102 1.00 . A A . 86 GLU CG 1 1
8 18789 1 1 86 GLU H H -14.980 11.264 4.890 1.00 . A A . 86 GLU H 1 1
8 18790 1 1 86 GLU HA H -15.959 9.725 2.594 1.00 . A A . 86 GLU HA 1 1
8 18791 1 1 86 GLU HB2 H -13.884 10.833 2.152 1.00 . A A . 86 GLU HB2 1 1
8 18792 1 1 86 GLU HB3 H -13.180 10.241 3.651 1.00 . A A . 86 GLU HB3 1 1
8 18793 1 1 86 GLU HG2 H -13.158 7.988 2.808 1.00 . A A . 86 GLU HG2 1 1
8 18794 1 1 86 GLU HG3 H -14.001 8.492 1.345 1.00 . A A . 86 GLU HG3 1 1
8 18795 1 1 86 GLU N N -15.637 10.892 4.265 1.00 . A A . 86 GLU N 1 1
8 18796 1 1 86 GLU O O -16.240 7.681 4.047 1.00 . A A . 86 GLU O 1 1
8 18797 1 1 86 GLU OE1 O -11.487 10.232 1.530 1.00 . A A . 86 GLU OE1 1 1
8 18798 1 1 86 GLU OE2 O -11.396 8.155 0.819 1.00 . A A . 86 GLU OE2 1 1
8 18799 1 1 87 ASN C C -13.255 7.182 6.971 1.00 . A A . 87 ASN C 1 1
8 18800 1 1 87 ASN CA C -14.186 6.996 5.776 1.00 . A A . 87 ASN CA 1 1
8 18801 1 1 87 ASN CB C -13.695 5.834 4.910 1.00 . A A . 87 ASN CB 1 1
8 18802 1 1 87 ASN CG C -12.349 6.117 4.271 1.00 . A A . 87 ASN CG 1 1
8 18803 1 1 87 ASN H H -13.544 8.877 5.049 1.00 . A A . 87 ASN H 1 1
8 18804 1 1 87 ASN HA H -15.177 6.769 6.139 1.00 . A A . 87 ASN HA 1 1
8 18805 1 1 87 ASN HB2 H -13.602 4.950 5.524 1.00 . A A . 87 ASN HB2 1 1
8 18806 1 1 87 ASN HB3 H -14.414 5.649 4.126 1.00 . A A . 87 ASN HB3 1 1
8 18807 1 1 87 ASN HD21 H -12.660 4.687 2.925 1.00 . A A . 87 ASN HD21 1 1
8 18808 1 1 87 ASN HD22 H -11.158 5.532 2.791 1.00 . A A . 87 ASN HD22 1 1
8 18809 1 1 87 ASN N N -14.267 8.218 4.985 1.00 . A A . 87 ASN N 1 1
8 18810 1 1 87 ASN ND2 N -12.023 5.370 3.223 1.00 . A A . 87 ASN ND2 1 1
8 18811 1 1 87 ASN O O -12.582 8.205 7.094 1.00 . A A . 87 ASN O 1 1
8 18812 1 1 87 ASN OD1 O -11.612 6.998 4.715 1.00 . A A . 87 ASN OD1 1 1
8 18813 1 1 88 PHE C C -11.527 4.976 9.154 1.00 . A A . 88 PHE C 1 1
8 18814 1 1 88 PHE CA C -12.375 6.238 9.035 1.00 . A A . 88 PHE CA 1 1
8 18815 1 1 88 PHE CB C -13.231 6.412 10.292 1.00 . A A . 88 PHE CB 1 1
8 18816 1 1 88 PHE CD1 C -15.620 5.935 9.691 1.00 . A A . 88 PHE CD1 1 1
8 18817 1 1 88 PHE CD2 C -14.972 8.202 10.046 1.00 . A A . 88 PHE CD2 1 1
8 18818 1 1 88 PHE CE1 C -16.913 6.344 9.425 1.00 . A A . 88 PHE CE1 1 1
8 18819 1 1 88 PHE CE2 C -16.264 8.617 9.781 1.00 . A A . 88 PHE CE2 1 1
8 18820 1 1 88 PHE CG C -14.635 6.859 10.004 1.00 . A A . 88 PHE CG 1 1
8 18821 1 1 88 PHE CZ C -17.236 7.686 9.471 1.00 . A A . 88 PHE CZ 1 1
8 18822 1 1 88 PHE H H -13.782 5.395 7.697 1.00 . A A . 88 PHE H 1 1
8 18823 1 1 88 PHE HA H -11.720 7.090 8.935 1.00 . A A . 88 PHE HA 1 1
8 18824 1 1 88 PHE HB2 H -13.284 5.470 10.816 1.00 . A A . 88 PHE HB2 1 1
8 18825 1 1 88 PHE HB3 H -12.771 7.150 10.932 1.00 . A A . 88 PHE HB3 1 1
8 18826 1 1 88 PHE HD1 H -15.370 4.885 9.656 1.00 . A A . 88 PHE HD1 1 1
8 18827 1 1 88 PHE HD2 H -14.212 8.932 10.289 1.00 . A A . 88 PHE HD2 1 1
8 18828 1 1 88 PHE HE1 H -17.671 5.614 9.183 1.00 . A A . 88 PHE HE1 1 1
8 18829 1 1 88 PHE HE2 H -16.512 9.667 9.818 1.00 . A A . 88 PHE HE2 1 1
8 18830 1 1 88 PHE HZ H -18.245 8.008 9.263 1.00 . A A . 88 PHE HZ 1 1
8 18831 1 1 88 PHE N N -13.223 6.185 7.850 1.00 . A A . 88 PHE N 1 1
8 18832 1 1 88 PHE O O -11.297 4.471 10.254 1.00 . A A . 88 PHE O 1 1
8 18833 1 1 89 ILE C C -9.082 3.377 8.976 1.00 . A A . 89 ILE C 1 1
8 18834 1 1 89 ILE CA C -10.242 3.268 7.992 1.00 . A A . 89 ILE CA 1 1
8 18835 1 1 89 ILE CB C -9.682 2.997 6.583 1.00 . A A . 89 ILE CB 1 1
8 18836 1 1 89 ILE CD1 C -10.501 2.252 4.291 1.00 . A A . 89 ILE CD1 1 1
8 18837 1 1 89 ILE CG1 C -10.807 3.038 5.547 1.00 . A A . 89 ILE CG1 1 1
8 18838 1 1 89 ILE CG2 C -8.970 1.653 6.546 1.00 . A A . 89 ILE CG2 1 1
8 18839 1 1 89 ILE H H -11.282 4.918 7.171 1.00 . A A . 89 ILE H 1 1
8 18840 1 1 89 ILE HA H -10.865 2.433 8.277 1.00 . A A . 89 ILE HA 1 1
8 18841 1 1 89 ILE HB H -8.961 3.766 6.352 1.00 . A A . 89 ILE HB 1 1
8 18842 1 1 89 ILE HD11 H -9.456 2.361 4.043 1.00 . A A . 89 ILE HD11 1 1
8 18843 1 1 89 ILE HD12 H -10.727 1.209 4.455 1.00 . A A . 89 ILE HD12 1 1
8 18844 1 1 89 ILE HD13 H -11.104 2.627 3.476 1.00 . A A . 89 ILE HD13 1 1
8 18845 1 1 89 ILE HG12 H -11.705 2.629 5.983 1.00 . A A . 89 ILE HG12 1 1
8 18846 1 1 89 ILE HG13 H -10.986 4.065 5.261 1.00 . A A . 89 ILE HG13 1 1
8 18847 1 1 89 ILE HG21 H -8.398 1.574 5.633 1.00 . A A . 89 ILE HG21 1 1
8 18848 1 1 89 ILE HG22 H -8.306 1.575 7.394 1.00 . A A . 89 ILE HG22 1 1
8 18849 1 1 89 ILE HG23 H -9.699 0.857 6.584 1.00 . A A . 89 ILE HG23 1 1
8 18850 1 1 89 ILE N N -11.065 4.471 8.016 1.00 . A A . 89 ILE N 1 1
8 18851 1 1 89 ILE O O -8.610 2.372 9.509 1.00 . A A . 89 ILE O 1 1
8 18852 1 1 90 LEU C C -8.016 5.514 11.412 1.00 . A A . 90 LEU C 1 1
8 18853 1 1 90 LEU CA C -7.522 4.843 10.134 1.00 . A A . 90 LEU CA 1 1
8 18854 1 1 90 LEU CB C -6.456 5.714 9.467 1.00 . A A . 90 LEU CB 1 1
8 18855 1 1 90 LEU CD1 C -5.268 6.368 7.359 1.00 . A A . 90 LEU CD1 1 1
8 18856 1 1 90 LEU CD2 C -5.006 4.055 8.273 1.00 . A A . 90 LEU CD2 1 1
8 18857 1 1 90 LEU CG C -5.953 5.234 8.106 1.00 . A A . 90 LEU CG 1 1
8 18858 1 1 90 LEU H H -9.043 5.363 8.758 1.00 . A A . 90 LEU H 1 1
8 18859 1 1 90 LEU HA H -7.088 3.888 10.388 1.00 . A A . 90 LEU HA 1 1
8 18860 1 1 90 LEU HB2 H -6.871 6.702 9.336 1.00 . A A . 90 LEU HB2 1 1
8 18861 1 1 90 LEU HB3 H -5.608 5.767 10.135 1.00 . A A . 90 LEU HB3 1 1
8 18862 1 1 90 LEU HD11 H -4.620 6.904 8.036 1.00 . A A . 90 LEU HD11 1 1
8 18863 1 1 90 LEU HD12 H -6.014 7.042 6.965 1.00 . A A . 90 LEU HD12 1 1
8 18864 1 1 90 LEU HD13 H -4.684 5.962 6.546 1.00 . A A . 90 LEU HD13 1 1
8 18865 1 1 90 LEU HD21 H -4.019 4.418 8.520 1.00 . A A . 90 LEU HD21 1 1
8 18866 1 1 90 LEU HD22 H -4.962 3.494 7.351 1.00 . A A . 90 LEU HD22 1 1
8 18867 1 1 90 LEU HD23 H -5.364 3.416 9.067 1.00 . A A . 90 LEU HD23 1 1
8 18868 1 1 90 LEU HG H -6.795 4.906 7.513 1.00 . A A . 90 LEU HG 1 1
8 18869 1 1 90 LEU N N -8.627 4.602 9.213 1.00 . A A . 90 LEU N 1 1
8 18870 1 1 90 LEU O O -8.033 6.741 11.517 1.00 . A A . 90 LEU O 1 1
8 18871 1 1 91 LYS C C -7.767 5.800 14.485 1.00 . A A . 91 LYS C 1 1
8 18872 1 1 91 LYS CA C -8.907 5.214 13.658 1.00 . A A . 91 LYS CA 1 1
8 18873 1 1 91 LYS CB C -9.602 4.101 14.445 1.00 . A A . 91 LYS CB 1 1
8 18874 1 1 91 LYS CD C -12.048 3.874 14.971 1.00 . A A . 91 LYS CD 1 1
8 18875 1 1 91 LYS CE C -12.825 5.172 14.817 1.00 . A A . 91 LYS CE 1 1
8 18876 1 1 91 LYS CG C -10.974 3.738 13.904 1.00 . A A . 91 LYS CG 1 1
8 18877 1 1 91 LYS H H -8.379 3.731 12.242 1.00 . A A . 91 LYS H 1 1
8 18878 1 1 91 LYS HA H -9.622 5.995 13.448 1.00 . A A . 91 LYS HA 1 1
8 18879 1 1 91 LYS HB2 H -8.982 3.216 14.419 1.00 . A A . 91 LYS HB2 1 1
8 18880 1 1 91 LYS HB3 H -9.716 4.419 15.472 1.00 . A A . 91 LYS HB3 1 1
8 18881 1 1 91 LYS HD2 H -12.734 3.044 14.886 1.00 . A A . 91 LYS HD2 1 1
8 18882 1 1 91 LYS HD3 H -11.579 3.858 15.945 1.00 . A A . 91 LYS HD3 1 1
8 18883 1 1 91 LYS HE2 H -13.350 5.153 13.874 1.00 . A A . 91 LYS HE2 1 1
8 18884 1 1 91 LYS HE3 H -13.539 5.246 15.624 1.00 . A A . 91 LYS HE3 1 1
8 18885 1 1 91 LYS HG2 H -11.213 4.398 13.083 1.00 . A A . 91 LYS HG2 1 1
8 18886 1 1 91 LYS HG3 H -10.954 2.716 13.554 1.00 . A A . 91 LYS HG3 1 1
8 18887 1 1 91 LYS HZ1 H -11.088 6.158 15.425 1.00 . A A . 91 LYS HZ1 1 1
8 18888 1 1 91 LYS HZ2 H -12.431 7.173 15.266 1.00 . A A . 91 LYS HZ2 1 1
8 18889 1 1 91 LYS HZ3 H -11.629 6.610 13.887 1.00 . A A . 91 LYS HZ3 1 1
8 18890 1 1 91 LYS N N -8.416 4.701 12.384 1.00 . A A . 91 LYS N 1 1
8 18891 1 1 91 LYS NZ N -11.931 6.362 14.851 1.00 . A A . 91 LYS NZ 1 1
8 18892 1 1 91 LYS O O -6.615 5.382 14.356 1.00 . A A . 91 LYS O 1 1
8 18893 1 1 92 HIS C C -6.512 6.415 17.181 1.00 . A A . 92 HIS C 1 1
8 18894 1 1 92 HIS CA C -7.097 7.410 16.183 1.00 . A A . 92 HIS CA 1 1
8 18895 1 1 92 HIS CB C -7.717 8.593 16.928 1.00 . A A . 92 HIS CB 1 1
8 18896 1 1 92 HIS CD2 C -8.566 10.493 15.380 1.00 . A A . 92 HIS CD2 1 1
8 18897 1 1 92 HIS CE1 C -10.656 9.854 15.205 1.00 . A A . 92 HIS CE1 1 1
8 18898 1 1 92 HIS CG C -8.708 9.363 16.111 1.00 . A A . 92 HIS CG 1 1
8 18899 1 1 92 HIS H H -9.029 7.058 15.391 1.00 . A A . 92 HIS H 1 1
8 18900 1 1 92 HIS HA H -6.304 7.772 15.547 1.00 . A A . 92 HIS HA 1 1
8 18901 1 1 92 HIS HB2 H -8.225 8.229 17.809 1.00 . A A . 92 HIS HB2 1 1
8 18902 1 1 92 HIS HB3 H -6.932 9.274 17.226 1.00 . A A . 92 HIS HB3 1 1
8 18903 1 1 92 HIS HD1 H -10.444 8.204 16.395 1.00 . A A . 92 HIS HD1 1 1
8 18904 1 1 92 HIS HD2 H -7.658 11.066 15.255 1.00 . A A . 92 HIS HD2 1 1
8 18905 1 1 92 HIS HE1 H -11.698 9.815 14.926 1.00 . A A . 92 HIS HE1 1 1
8 18906 1 1 92 HIS N N -8.094 6.768 15.334 1.00 . A A . 92 HIS N 1 1
8 18907 1 1 92 HIS ND1 N -10.029 8.988 15.981 1.00 . A A . 92 HIS ND1 1 1
8 18908 1 1 92 HIS NE2 N -9.790 10.778 14.827 1.00 . A A . 92 HIS NE2 1 1
8 18909 1 1 92 HIS O O -6.996 6.291 18.307 1.00 . A A . 92 HIS O 1 1
8 18910 1 1 93 THR C C -3.921 5.397 18.648 1.00 . A A . 93 THR C 1 1
8 18911 1 1 93 THR CA C -4.818 4.723 17.617 1.00 . A A . 93 THR CA 1 1
8 18912 1 1 93 THR CB C -3.978 3.730 16.792 1.00 . A A . 93 THR CB 1 1
8 18913 1 1 93 THR CG2 C -4.810 2.523 16.386 1.00 . A A . 93 THR CG2 1 1
8 18914 1 1 93 THR H H -5.128 5.852 15.854 1.00 . A A . 93 THR H 1 1
8 18915 1 1 93 THR HA H -5.589 4.169 18.132 1.00 . A A . 93 THR HA 1 1
8 18916 1 1 93 THR HB H -3.151 3.391 17.400 1.00 . A A . 93 THR HB 1 1
8 18917 1 1 93 THR HG1 H -3.302 3.721 14.939 1.00 . A A . 93 THR HG1 1 1
8 18918 1 1 93 THR HG21 H -5.384 2.179 17.234 1.00 . A A . 93 THR HG21 1 1
8 18919 1 1 93 THR HG22 H -4.157 1.732 16.049 1.00 . A A . 93 THR HG22 1 1
8 18920 1 1 93 THR HG23 H -5.481 2.801 15.588 1.00 . A A . 93 THR HG23 1 1
8 18921 1 1 93 THR N N -5.468 5.708 16.761 1.00 . A A . 93 THR N 1 1
8 18922 1 1 93 THR O O -4.019 5.125 19.844 1.00 . A A . 93 THR O 1 1
8 18923 1 1 93 THR OG1 O -3.464 4.376 15.622 1.00 . A A . 93 THR OG1 1 1
8 18924 1 1 94 GLY C C -1.815 8.378 18.588 1.00 . A A . 94 GLY C 1 1
8 18925 1 1 94 GLY CA C -2.142 6.980 19.072 1.00 . A A . 94 GLY CA 1 1
8 18926 1 1 94 GLY H H -3.011 6.456 17.213 1.00 . A A . 94 GLY H 1 1
8 18927 1 1 94 GLY HA2 H -2.600 7.045 20.048 1.00 . A A . 94 GLY HA2 1 1
8 18928 1 1 94 GLY HA3 H -1.225 6.416 19.153 1.00 . A A . 94 GLY HA3 1 1
8 18929 1 1 94 GLY N N -3.045 6.280 18.177 1.00 . A A . 94 GLY N 1 1
8 18930 1 1 94 GLY O O -2.489 8.931 17.719 1.00 . A A . 94 GLY O 1 1
8 18931 1 1 95 PRO C C 0.280 10.385 17.398 1.00 . A A . 95 PRO C 1 1
8 18932 1 1 95 PRO CA C -0.320 10.326 18.798 1.00 . A A . 95 PRO CA 1 1
8 18933 1 1 95 PRO CB C 0.745 10.647 19.850 1.00 . A A . 95 PRO CB 1 1
8 18934 1 1 95 PRO CD C 0.091 8.375 20.203 1.00 . A A . 95 PRO CD 1 1
8 18935 1 1 95 PRO CG C 1.259 9.318 20.287 1.00 . A A . 95 PRO CG 1 1
8 18936 1 1 95 PRO HA H -1.128 11.038 18.873 1.00 . A A . 95 PRO HA 1 1
8 18937 1 1 95 PRO HB2 H 1.526 11.246 19.404 1.00 . A A . 95 PRO HB2 1 1
8 18938 1 1 95 PRO HB3 H 0.294 11.185 20.671 1.00 . A A . 95 PRO HB3 1 1
8 18939 1 1 95 PRO HD2 H 0.422 7.389 19.911 1.00 . A A . 95 PRO HD2 1 1
8 18940 1 1 95 PRO HD3 H -0.431 8.335 21.148 1.00 . A A . 95 PRO HD3 1 1
8 18941 1 1 95 PRO HG2 H 2.050 8.995 19.627 1.00 . A A . 95 PRO HG2 1 1
8 18942 1 1 95 PRO HG3 H 1.618 9.380 21.304 1.00 . A A . 95 PRO HG3 1 1
8 18943 1 1 95 PRO N N -0.758 8.974 19.160 1.00 . A A . 95 PRO N 1 1
8 18944 1 1 95 PRO O O 0.463 9.357 16.746 1.00 . A A . 95 PRO O 1 1
8 18945 1 1 96 GLY C C 0.198 11.389 14.513 1.00 . A A . 96 GLY C 1 1
8 18946 1 1 96 GLY CA C 1.163 11.765 15.620 1.00 . A A . 96 GLY CA 1 1
8 18947 1 1 96 GLY H H 0.419 12.379 17.504 1.00 . A A . 96 GLY H 1 1
8 18948 1 1 96 GLY HA2 H 1.452 12.798 15.495 1.00 . A A . 96 GLY HA2 1 1
8 18949 1 1 96 GLY HA3 H 2.043 11.144 15.541 1.00 . A A . 96 GLY HA3 1 1
8 18950 1 1 96 GLY N N 0.586 11.595 16.940 1.00 . A A . 96 GLY N 1 1
8 18951 1 1 96 GLY O O 0.616 10.976 13.430 1.00 . A A . 96 GLY O 1 1
8 18952 1 1 97 ILE C C -2.657 12.456 13.125 1.00 . A A . 97 ILE C 1 1
8 18953 1 1 97 ILE CA C -2.121 11.200 13.802 1.00 . A A . 97 ILE CA 1 1
8 18954 1 1 97 ILE CB C -3.293 10.438 14.448 1.00 . A A . 97 ILE CB 1 1
8 18955 1 1 97 ILE CD1 C -2.495 8.166 13.623 1.00 . A A . 97 ILE CD1 1 1
8 18956 1 1 97 ILE CG1 C -2.865 9.017 14.818 1.00 . A A . 97 ILE CG1 1 1
8 18957 1 1 97 ILE CG2 C -4.488 10.408 13.506 1.00 . A A . 97 ILE CG2 1 1
8 18958 1 1 97 ILE H H -1.365 11.863 15.664 1.00 . A A . 97 ILE H 1 1
8 18959 1 1 97 ILE HA H -1.673 10.563 13.053 1.00 . A A . 97 ILE HA 1 1
8 18960 1 1 97 ILE HB H -3.585 10.963 15.344 1.00 . A A . 97 ILE HB 1 1
8 18961 1 1 97 ILE HD11 H -2.308 7.153 13.945 1.00 . A A . 97 ILE HD11 1 1
8 18962 1 1 97 ILE HD12 H -3.305 8.175 12.909 1.00 . A A . 97 ILE HD12 1 1
8 18963 1 1 97 ILE HD13 H -1.603 8.565 13.160 1.00 . A A . 97 ILE HD13 1 1
8 18964 1 1 97 ILE HG12 H -2.006 9.064 15.469 1.00 . A A . 97 ILE HG12 1 1
8 18965 1 1 97 ILE HG13 H -3.677 8.527 15.336 1.00 . A A . 97 ILE HG13 1 1
8 18966 1 1 97 ILE HG21 H -4.992 11.363 13.533 1.00 . A A . 97 ILE HG21 1 1
8 18967 1 1 97 ILE HG22 H -4.148 10.210 12.500 1.00 . A A . 97 ILE HG22 1 1
8 18968 1 1 97 ILE HG23 H -5.171 9.632 13.815 1.00 . A A . 97 ILE HG23 1 1
8 18969 1 1 97 ILE N N -1.095 11.529 14.784 1.00 . A A . 97 ILE N 1 1
8 18970 1 1 97 ILE O O -2.845 13.490 13.768 1.00 . A A . 97 ILE O 1 1
8 18971 1 1 98 LEU C C -4.853 13.228 10.603 1.00 . A A . 98 LEU C 1 1
8 18972 1 1 98 LEU CA C -3.421 13.489 11.057 1.00 . A A . 98 LEU CA 1 1
8 18973 1 1 98 LEU CB C -2.530 13.757 9.843 1.00 . A A . 98 LEU CB 1 1
8 18974 1 1 98 LEU CD1 C -1.867 15.399 8.068 1.00 . A A . 98 LEU CD1 1 1
8 18975 1 1 98 LEU CD2 C -3.450 16.089 9.878 1.00 . A A . 98 LEU CD2 1 1
8 18976 1 1 98 LEU CG C -2.245 15.227 9.531 1.00 . A A . 98 LEU CG 1 1
8 18977 1 1 98 LEU H H -2.734 11.511 11.365 1.00 . A A . 98 LEU H 1 1
8 18978 1 1 98 LEU HA H -3.412 14.357 11.699 1.00 . A A . 98 LEU HA 1 1
8 18979 1 1 98 LEU HB2 H -1.584 13.266 10.011 1.00 . A A . 98 LEU HB2 1 1
8 18980 1 1 98 LEU HB3 H -3.010 13.322 8.978 1.00 . A A . 98 LEU HB3 1 1
8 18981 1 1 98 LEU HD11 H -1.549 14.450 7.665 1.00 . A A . 98 LEU HD11 1 1
8 18982 1 1 98 LEU HD12 H -1.062 16.114 7.986 1.00 . A A . 98 LEU HD12 1 1
8 18983 1 1 98 LEU HD13 H -2.724 15.757 7.515 1.00 . A A . 98 LEU HD13 1 1
8 18984 1 1 98 LEU HD21 H -4.333 15.675 9.414 1.00 . A A . 98 LEU HD21 1 1
8 18985 1 1 98 LEU HD22 H -3.290 17.094 9.515 1.00 . A A . 98 LEU HD22 1 1
8 18986 1 1 98 LEU HD23 H -3.582 16.109 10.949 1.00 . A A . 98 LEU HD23 1 1
8 18987 1 1 98 LEU HG H -1.410 15.561 10.132 1.00 . A A . 98 LEU HG 1 1
8 18988 1 1 98 LEU N N -2.903 12.360 11.823 1.00 . A A . 98 LEU N 1 1
8 18989 1 1 98 LEU O O -5.191 12.120 10.185 1.00 . A A . 98 LEU O 1 1
8 18990 1 1 99 SER C C -7.625 15.476 9.785 1.00 . A A . 99 SER C 1 1
8 18991 1 1 99 SER CA C -7.088 14.138 10.285 1.00 . A A . 99 SER CA 1 1
8 18992 1 1 99 SER CB C -7.937 13.640 11.456 1.00 . A A . 99 SER CB 1 1
8 18993 1 1 99 SER H H -5.362 15.114 11.026 1.00 . A A . 99 SER H 1 1
8 18994 1 1 99 SER HA H -7.143 13.419 9.481 1.00 . A A . 99 SER HA 1 1
8 18995 1 1 99 SER HB2 H -7.299 13.463 12.309 1.00 . A A . 99 SER HB2 1 1
8 18996 1 1 99 SER HB3 H -8.674 14.389 11.707 1.00 . A A . 99 SER HB3 1 1
8 18997 1 1 99 SER HG H -9.153 12.160 11.865 1.00 . A A . 99 SER HG 1 1
8 18998 1 1 99 SER N N -5.691 14.256 10.685 1.00 . A A . 99 SER N 1 1
8 18999 1 1 99 SER O O -6.864 16.414 9.551 1.00 . A A . 99 SER O 1 1
8 19000 1 1 99 SER OG O -8.604 12.435 11.127 1.00 . A A . 99 SER OG 1 1
8 19001 1 1 100 MET C C -10.051 17.632 10.328 1.00 . A A . 100 MET C 1 1
8 19002 1 1 100 MET CA C -9.582 16.778 9.155 1.00 . A A . 100 MET CA 1 1
8 19003 1 1 100 MET CB C -10.768 16.443 8.248 1.00 . A A . 100 MET CB 1 1
8 19004 1 1 100 MET CE C -9.694 16.786 5.174 1.00 . A A . 100 MET CE 1 1
8 19005 1 1 100 MET CG C -10.516 15.255 7.333 1.00 . A A . 100 MET CG 1 1
8 19006 1 1 100 MET H H -9.497 14.773 9.828 1.00 . A A . 100 MET H 1 1
8 19007 1 1 100 MET HA H -8.853 17.336 8.587 1.00 . A A . 100 MET HA 1 1
8 19008 1 1 100 MET HB2 H -11.625 16.219 8.864 1.00 . A A . 100 MET HB2 1 1
8 19009 1 1 100 MET HB3 H -10.990 17.302 7.633 1.00 . A A . 100 MET HB3 1 1
8 19010 1 1 100 MET HE1 H -10.038 17.781 5.415 1.00 . A A . 100 MET HE1 1 1
8 19011 1 1 100 MET HE2 H -8.790 16.575 5.725 1.00 . A A . 100 MET HE2 1 1
8 19012 1 1 100 MET HE3 H -9.495 16.721 4.114 1.00 . A A . 100 MET HE3 1 1
8 19013 1 1 100 MET HG2 H -9.467 14.999 7.376 1.00 . A A . 100 MET HG2 1 1
8 19014 1 1 100 MET HG3 H -11.103 14.419 7.682 1.00 . A A . 100 MET HG3 1 1
8 19015 1 1 100 MET N N -8.942 15.555 9.625 1.00 . A A . 100 MET N 1 1
8 19016 1 1 100 MET O O -11.062 17.332 10.962 1.00 . A A . 100 MET O 1 1
8 19017 1 1 100 MET SD S -10.955 15.594 5.617 1.00 . A A . 100 MET SD 1 1
8 19018 1 1 101 ALA C C -10.825 20.496 11.336 1.00 . A A . 101 ALA C 1 1
8 19019 1 1 101 ALA CA C -9.651 19.596 11.708 1.00 . A A . 101 ALA CA 1 1
8 19020 1 1 101 ALA CB C -8.443 20.436 12.098 1.00 . A A . 101 ALA CB 1 1
8 19021 1 1 101 ALA H H -8.515 18.886 10.070 1.00 . A A . 101 ALA H 1 1
8 19022 1 1 101 ALA HA H -9.929 18.993 12.560 1.00 . A A . 101 ALA HA 1 1
8 19023 1 1 101 ALA HB1 H -7.634 20.242 11.409 1.00 . A A . 101 ALA HB1 1 1
8 19024 1 1 101 ALA HB2 H -8.706 21.482 12.061 1.00 . A A . 101 ALA HB2 1 1
8 19025 1 1 101 ALA HB3 H -8.133 20.177 13.099 1.00 . A A . 101 ALA HB3 1 1
8 19026 1 1 101 ALA N N -9.310 18.698 10.612 1.00 . A A . 101 ALA N 1 1
8 19027 1 1 101 ALA O O -10.661 21.701 11.153 1.00 . A A . 101 ALA O 1 1
8 19028 1 1 102 ASN C C -14.357 20.313 11.821 1.00 . A A . 102 ASN C 1 1
8 19029 1 1 102 ASN CA C -13.209 20.649 10.873 1.00 . A A . 102 ASN CA 1 1
8 19030 1 1 102 ASN CB C -13.620 20.346 9.430 1.00 . A A . 102 ASN CB 1 1
8 19031 1 1 102 ASN CG C -12.468 20.503 8.456 1.00 . A A . 102 ASN CG 1 1
8 19032 1 1 102 ASN H H -12.075 18.936 11.383 1.00 . A A . 102 ASN H 1 1
8 19033 1 1 102 ASN HA H -12.982 21.701 10.959 1.00 . A A . 102 ASN HA 1 1
8 19034 1 1 102 ASN HB2 H -13.979 19.328 9.371 1.00 . A A . 102 ASN HB2 1 1
8 19035 1 1 102 ASN HB3 H -14.410 21.020 9.137 1.00 . A A . 102 ASN HB3 1 1
8 19036 1 1 102 ASN HD21 H -11.756 18.719 8.972 1.00 . A A . 102 ASN HD21 1 1
8 19037 1 1 102 ASN HD22 H -10.850 19.572 7.773 1.00 . A A . 102 ASN HD22 1 1
8 19038 1 1 102 ASN N N -12.008 19.901 11.225 1.00 . A A . 102 ASN N 1 1
8 19039 1 1 102 ASN ND2 N -11.604 19.496 8.394 1.00 . A A . 102 ASN ND2 1 1
8 19040 1 1 102 ASN O O -14.179 19.574 12.789 1.00 . A A . 102 ASN O 1 1
8 19041 1 1 102 ASN OD1 O -12.357 21.517 7.768 1.00 . A A . 102 ASN OD1 1 1
8 19042 1 1 103 ALA C C -16.882 19.131 12.647 1.00 . A A . 103 ALA C 1 1
8 19043 1 1 103 ALA CA C -16.710 20.619 12.360 1.00 . A A . 103 ALA CA 1 1
8 19044 1 1 103 ALA CB C -17.953 21.175 11.682 1.00 . A A . 103 ALA CB 1 1
8 19045 1 1 103 ALA H H -15.611 21.442 10.750 1.00 . A A . 103 ALA H 1 1
8 19046 1 1 103 ALA HA H -16.575 21.142 13.296 1.00 . A A . 103 ALA HA 1 1
8 19047 1 1 103 ALA HB1 H -18.446 21.867 12.349 1.00 . A A . 103 ALA HB1 1 1
8 19048 1 1 103 ALA HB2 H -17.670 21.687 10.775 1.00 . A A . 103 ALA HB2 1 1
8 19049 1 1 103 ALA HB3 H -18.626 20.364 11.444 1.00 . A A . 103 ALA HB3 1 1
8 19050 1 1 103 ALA N N -15.533 20.862 11.535 1.00 . A A . 103 ALA N 1 1
8 19051 1 1 103 ALA O O -17.456 18.747 13.664 1.00 . A A . 103 ALA O 1 1
8 19052 1 1 104 GLY C C -17.344 16.210 10.846 1.00 . A A . 104 GLY C 1 1
8 19053 1 1 104 GLY CA C -16.489 16.860 11.915 1.00 . A A . 104 GLY CA 1 1
8 19054 1 1 104 GLY H H -15.931 18.659 10.949 1.00 . A A . 104 GLY H 1 1
8 19055 1 1 104 GLY HA2 H -15.500 16.428 11.883 1.00 . A A . 104 GLY HA2 1 1
8 19056 1 1 104 GLY HA3 H -16.927 16.658 12.882 1.00 . A A . 104 GLY HA3 1 1
8 19057 1 1 104 GLY N N -16.379 18.296 11.741 1.00 . A A . 104 GLY N 1 1
8 19058 1 1 104 GLY O O -16.851 15.783 9.801 1.00 . A A . 104 GLY O 1 1
8 19059 1 1 105 PRO C C -19.809 16.372 8.915 1.00 . A A . 105 PRO C 1 1
8 19060 1 1 105 PRO CA C -19.610 15.523 10.166 1.00 . A A . 105 PRO CA 1 1
8 19061 1 1 105 PRO CB C -20.907 15.452 10.976 1.00 . A A . 105 PRO CB 1 1
8 19062 1 1 105 PRO CD C -19.314 16.614 12.327 1.00 . A A . 105 PRO CD 1 1
8 19063 1 1 105 PRO CG C -20.778 16.532 11.993 1.00 . A A . 105 PRO CG 1 1
8 19064 1 1 105 PRO HA H -19.308 14.526 9.879 1.00 . A A . 105 PRO HA 1 1
8 19065 1 1 105 PRO HB2 H -21.752 15.622 10.323 1.00 . A A . 105 PRO HB2 1 1
8 19066 1 1 105 PRO HB3 H -20.993 14.481 11.440 1.00 . A A . 105 PRO HB3 1 1
8 19067 1 1 105 PRO HD2 H -19.031 17.635 12.536 1.00 . A A . 105 PRO HD2 1 1
8 19068 1 1 105 PRO HD3 H -19.082 15.977 13.168 1.00 . A A . 105 PRO HD3 1 1
8 19069 1 1 105 PRO HG2 H -21.121 17.468 11.581 1.00 . A A . 105 PRO HG2 1 1
8 19070 1 1 105 PRO HG3 H -21.349 16.276 12.874 1.00 . A A . 105 PRO HG3 1 1
8 19071 1 1 105 PRO N N -18.657 16.126 11.102 1.00 . A A . 105 PRO N 1 1
8 19072 1 1 105 PRO O O -20.674 17.246 8.878 1.00 . A A . 105 PRO O 1 1
8 19073 1 1 106 ASN C C -18.468 18.232 6.779 1.00 . A A . 106 ASN C 1 1
8 19074 1 1 106 ASN CA C -19.092 16.847 6.638 1.00 . A A . 106 ASN CA 1 1
8 19075 1 1 106 ASN CB C -20.552 16.976 6.199 1.00 . A A . 106 ASN CB 1 1
8 19076 1 1 106 ASN CG C -21.347 15.710 6.455 1.00 . A A . 106 ASN CG 1 1
8 19077 1 1 106 ASN H H -18.334 15.397 7.981 1.00 . A A . 106 ASN H 1 1
8 19078 1 1 106 ASN HA H -18.547 16.294 5.887 1.00 . A A . 106 ASN HA 1 1
8 19079 1 1 106 ASN HB2 H -21.016 17.785 6.745 1.00 . A A . 106 ASN HB2 1 1
8 19080 1 1 106 ASN HB3 H -20.587 17.194 5.142 1.00 . A A . 106 ASN HB3 1 1
8 19081 1 1 106 ASN HD21 H -23.026 16.764 6.603 1.00 . A A . 106 ASN HD21 1 1
8 19082 1 1 106 ASN HD22 H -23.190 15.056 6.809 1.00 . A A . 106 ASN HD22 1 1
8 19083 1 1 106 ASN N N -19.004 16.107 7.891 1.00 . A A . 106 ASN N 1 1
8 19084 1 1 106 ASN ND2 N -22.653 15.858 6.641 1.00 . A A . 106 ASN ND2 1 1
8 19085 1 1 106 ASN O O -18.167 18.680 7.886 1.00 . A A . 106 ASN O 1 1
8 19086 1 1 106 ASN OD1 O -20.792 14.611 6.485 1.00 . A A . 106 ASN OD1 1 1
8 19087 1 1 107 THR C C -16.210 20.190 6.018 1.00 . A A . 107 THR C 1 1
8 19088 1 1 107 THR CA C -17.687 20.240 5.646 1.00 . A A . 107 THR CA 1 1
8 19089 1 1 107 THR CB C -18.419 21.180 6.623 1.00 . A A . 107 THR CB 1 1
8 19090 1 1 107 THR CG2 C -19.891 20.808 6.730 1.00 . A A . 107 THR CG2 1 1
8 19091 1 1 107 THR H H -18.536 18.496 4.799 1.00 . A A . 107 THR H 1 1
8 19092 1 1 107 THR HA H -17.784 20.645 4.649 1.00 . A A . 107 THR HA 1 1
8 19093 1 1 107 THR HB H -18.345 22.191 6.249 1.00 . A A . 107 THR HB 1 1
8 19094 1 1 107 THR HG1 H -17.515 21.989 8.177 1.00 . A A . 107 THR HG1 1 1
8 19095 1 1 107 THR HG21 H -20.472 21.696 6.933 1.00 . A A . 107 THR HG21 1 1
8 19096 1 1 107 THR HG22 H -20.025 20.099 7.533 1.00 . A A . 107 THR HG22 1 1
8 19097 1 1 107 THR HG23 H -20.219 20.367 5.801 1.00 . A A . 107 THR HG23 1 1
8 19098 1 1 107 THR N N -18.276 18.907 5.649 1.00 . A A . 107 THR N 1 1
8 19099 1 1 107 THR O O -15.668 21.143 6.576 1.00 . A A . 107 THR O 1 1
8 19100 1 1 107 THR OG1 O -17.809 21.113 7.917 1.00 . A A . 107 THR OG1 1 1
8 19101 1 1 108 ASN C C -13.312 18.922 4.731 1.00 . A A . 108 ASN C 1 1
8 19102 1 1 108 ASN CA C -14.147 18.897 6.007 1.00 . A A . 108 ASN CA 1 1
8 19103 1 1 108 ASN CB C -13.921 17.581 6.753 1.00 . A A . 108 ASN CB 1 1
8 19104 1 1 108 ASN CG C -14.787 16.457 6.217 1.00 . A A . 108 ASN CG 1 1
8 19105 1 1 108 ASN H H -16.050 18.346 5.261 1.00 . A A . 108 ASN H 1 1
8 19106 1 1 108 ASN HA H -13.840 19.716 6.640 1.00 . A A . 108 ASN HA 1 1
8 19107 1 1 108 ASN HB2 H -12.885 17.290 6.653 1.00 . A A . 108 ASN HB2 1 1
8 19108 1 1 108 ASN HB3 H -14.152 17.721 7.798 1.00 . A A . 108 ASN HB3 1 1
8 19109 1 1 108 ASN HD21 H -16.212 16.893 7.533 1.00 . A A . 108 ASN HD21 1 1
8 19110 1 1 108 ASN HD22 H -16.547 15.570 6.473 1.00 . A A . 108 ASN HD22 1 1
8 19111 1 1 108 ASN N N -15.563 19.071 5.705 1.00 . A A . 108 ASN N 1 1
8 19112 1 1 108 ASN ND2 N -15.968 16.290 6.799 1.00 . A A . 108 ASN ND2 1 1
8 19113 1 1 108 ASN O O -13.321 17.969 3.952 1.00 . A A . 108 ASN O 1 1
8 19114 1 1 108 ASN OD1 O -14.397 15.747 5.289 1.00 . A A . 108 ASN OD1 1 1
8 19115 1 1 109 GLY C C -10.352 19.625 3.562 1.00 . A A . 109 GLY C 1 1
8 19116 1 1 109 GLY CA C -11.758 20.146 3.341 1.00 . A A . 109 GLY CA 1 1
8 19117 1 1 109 GLY H H -12.621 20.747 5.179 1.00 . A A . 109 GLY H 1 1
8 19118 1 1 109 GLY HA2 H -12.213 19.594 2.533 1.00 . A A . 109 GLY HA2 1 1
8 19119 1 1 109 GLY HA3 H -11.703 21.189 3.065 1.00 . A A . 109 GLY HA3 1 1
8 19120 1 1 109 GLY N N -12.589 20.018 4.524 1.00 . A A . 109 GLY N 1 1
8 19121 1 1 109 GLY O O -9.945 18.639 2.948 1.00 . A A . 109 GLY O 1 1
8 19122 1 1 110 SER C C -7.608 20.826 5.765 1.00 . A A . 110 SER C 1 1
8 19123 1 1 110 SER CA C -8.235 19.891 4.735 1.00 . A A . 110 SER CA 1 1
8 19124 1 1 110 SER CB C -7.396 19.887 3.456 1.00 . A A . 110 SER CB 1 1
8 19125 1 1 110 SER H H -9.987 21.069 4.896 1.00 . A A . 110 SER H 1 1
8 19126 1 1 110 SER HA H -8.261 18.892 5.142 1.00 . A A . 110 SER HA 1 1
8 19127 1 1 110 SER HB2 H -6.352 19.983 3.713 1.00 . A A . 110 SER HB2 1 1
8 19128 1 1 110 SER HB3 H -7.553 18.957 2.929 1.00 . A A . 110 SER HB3 1 1
8 19129 1 1 110 SER HG H -6.964 21.372 2.253 1.00 . A A . 110 SER HG 1 1
8 19130 1 1 110 SER N N -9.606 20.290 4.439 1.00 . A A . 110 SER N 1 1
8 19131 1 1 110 SER O O -6.501 21.327 5.570 1.00 . A A . 110 SER O 1 1
8 19132 1 1 110 SER OG O -7.757 20.961 2.605 1.00 . A A . 110 SER OG 1 1
8 19133 1 1 111 GLN C C -6.558 21.378 8.538 1.00 . A A . 111 GLN C 1 1
8 19134 1 1 111 GLN CA C -7.839 21.929 7.921 1.00 . A A . 111 GLN CA 1 1
8 19135 1 1 111 GLN CB C -8.909 22.097 9.002 1.00 . A A . 111 GLN CB 1 1
8 19136 1 1 111 GLN CD C -8.765 24.615 9.157 1.00 . A A . 111 GLN CD 1 1
8 19137 1 1 111 GLN CG C -9.660 23.415 8.916 1.00 . A A . 111 GLN CG 1 1
8 19138 1 1 111 GLN H H -9.200 20.626 6.957 1.00 . A A . 111 GLN H 1 1
8 19139 1 1 111 GLN HA H -7.628 22.894 7.485 1.00 . A A . 111 GLN HA 1 1
8 19140 1 1 111 GLN HB2 H -9.623 21.293 8.913 1.00 . A A . 111 GLN HB2 1 1
8 19141 1 1 111 GLN HB3 H -8.435 22.041 9.972 1.00 . A A . 111 GLN HB3 1 1
8 19142 1 1 111 GLN HE21 H -8.474 24.822 7.202 1.00 . A A . 111 GLN HE21 1 1
8 19143 1 1 111 GLN HE22 H -7.667 25.973 8.207 1.00 . A A . 111 GLN HE22 1 1
8 19144 1 1 111 GLN HG2 H -10.095 23.503 7.931 1.00 . A A . 111 GLN HG2 1 1
8 19145 1 1 111 GLN HG3 H -10.446 23.416 9.656 1.00 . A A . 111 GLN HG3 1 1
8 19146 1 1 111 GLN N N -8.325 21.055 6.861 1.00 . A A . 111 GLN N 1 1
8 19147 1 1 111 GLN NE2 N -8.249 25.195 8.080 1.00 . A A . 111 GLN NE2 1 1
8 19148 1 1 111 GLN O O -5.669 22.135 8.929 1.00 . A A . 111 GLN O 1 1
8 19149 1 1 111 GLN OE1 O -8.539 25.015 10.300 1.00 . A A . 111 GLN OE1 1 1
8 19150 1 1 112 PHE C C -5.207 19.661 10.694 1.00 . A A . 112 PHE C 1 1
8 19151 1 1 112 PHE CA C -5.298 19.401 9.193 1.00 . A A . 112 PHE CA 1 1
8 19152 1 1 112 PHE CB C -4.025 19.894 8.500 1.00 . A A . 112 PHE CB 1 1
8 19153 1 1 112 PHE CD1 C -2.897 21.509 10.055 1.00 . A A . 112 PHE CD1 1 1
8 19154 1 1 112 PHE CD2 C -1.921 19.354 9.756 1.00 . A A . 112 PHE CD2 1 1
8 19155 1 1 112 PHE CE1 C -1.887 21.848 10.935 1.00 . A A . 112 PHE CE1 1 1
8 19156 1 1 112 PHE CE2 C -0.908 19.688 10.635 1.00 . A A . 112 PHE CE2 1 1
8 19157 1 1 112 PHE CG C -2.926 20.260 9.456 1.00 . A A . 112 PHE CG 1 1
8 19158 1 1 112 PHE CZ C -0.891 20.937 11.225 1.00 . A A . 112 PHE CZ 1 1
8 19159 1 1 112 PHE H H -7.212 19.504 8.294 1.00 . A A . 112 PHE H 1 1
8 19160 1 1 112 PHE HA H -5.398 18.340 9.029 1.00 . A A . 112 PHE HA 1 1
8 19161 1 1 112 PHE HB2 H -3.654 19.117 7.850 1.00 . A A . 112 PHE HB2 1 1
8 19162 1 1 112 PHE HB3 H -4.260 20.768 7.912 1.00 . A A . 112 PHE HB3 1 1
8 19163 1 1 112 PHE HD1 H -3.677 22.223 9.829 1.00 . A A . 112 PHE HD1 1 1
8 19164 1 1 112 PHE HD2 H -1.932 18.378 9.294 1.00 . A A . 112 PHE HD2 1 1
8 19165 1 1 112 PHE HE1 H -1.877 22.826 11.394 1.00 . A A . 112 PHE HE1 1 1
8 19166 1 1 112 PHE HE2 H -0.130 18.974 10.860 1.00 . A A . 112 PHE HE2 1 1
8 19167 1 1 112 PHE HZ H -0.101 21.200 11.913 1.00 . A A . 112 PHE HZ 1 1
8 19168 1 1 112 PHE N N -6.470 20.055 8.622 1.00 . A A . 112 PHE N 1 1
8 19169 1 1 112 PHE O O -5.429 20.780 11.156 1.00 . A A . 112 PHE O 1 1
8 19170 1 1 113 PHE C C -3.803 17.679 13.450 1.00 . A A . 113 PHE C 1 1
8 19171 1 1 113 PHE CA C -4.759 18.733 12.899 1.00 . A A . 113 PHE CA 1 1
8 19172 1 1 113 PHE CB C -6.132 18.587 13.558 1.00 . A A . 113 PHE CB 1 1
8 19173 1 1 113 PHE CD1 C -5.662 16.973 15.421 1.00 . A A . 113 PHE CD1 1 1
8 19174 1 1 113 PHE CD2 C -7.186 16.315 13.710 1.00 . A A . 113 PHE CD2 1 1
8 19175 1 1 113 PHE CE1 C -5.843 15.758 16.055 1.00 . A A . 113 PHE CE1 1 1
8 19176 1 1 113 PHE CE2 C -7.371 15.098 14.339 1.00 . A A . 113 PHE CE2 1 1
8 19177 1 1 113 PHE CG C -6.331 17.265 14.243 1.00 . A A . 113 PHE CG 1 1
8 19178 1 1 113 PHE CZ C -6.698 14.819 15.512 1.00 . A A . 113 PHE CZ 1 1
8 19179 1 1 113 PHE H H -4.713 17.752 11.023 1.00 . A A . 113 PHE H 1 1
8 19180 1 1 113 PHE HA H -4.364 19.712 13.122 1.00 . A A . 113 PHE HA 1 1
8 19181 1 1 113 PHE HB2 H -6.254 19.365 14.296 1.00 . A A . 113 PHE HB2 1 1
8 19182 1 1 113 PHE HB3 H -6.898 18.689 12.804 1.00 . A A . 113 PHE HB3 1 1
8 19183 1 1 113 PHE HD1 H -4.992 17.708 15.846 1.00 . A A . 113 PHE HD1 1 1
8 19184 1 1 113 PHE HD2 H -7.713 16.531 12.792 1.00 . A A . 113 PHE HD2 1 1
8 19185 1 1 113 PHE HE1 H -5.314 15.544 16.972 1.00 . A A . 113 PHE HE1 1 1
8 19186 1 1 113 PHE HE2 H -8.040 14.366 13.913 1.00 . A A . 113 PHE HE2 1 1
8 19187 1 1 113 PHE HZ H -6.841 13.870 16.006 1.00 . A A . 113 PHE HZ 1 1
8 19188 1 1 113 PHE N N -4.878 18.619 11.450 1.00 . A A . 113 PHE N 1 1
8 19189 1 1 113 PHE O O -3.951 16.487 13.176 1.00 . A A . 113 PHE O 1 1
8 19190 1 1 114 ILE C C -2.371 16.608 16.110 1.00 . A A . 114 ILE C 1 1
8 19191 1 1 114 ILE CA C -1.844 17.223 14.818 1.00 . A A . 114 ILE CA 1 1
8 19192 1 1 114 ILE CB C -0.516 17.946 15.112 1.00 . A A . 114 ILE CB 1 1
8 19193 1 1 114 ILE CD1 C 0.833 19.546 13.663 1.00 . A A . 114 ILE CD1 1 1
8 19194 1 1 114 ILE CG1 C 0.277 18.148 13.819 1.00 . A A . 114 ILE CG1 1 1
8 19195 1 1 114 ILE CG2 C 0.303 17.159 16.124 1.00 . A A . 114 ILE CG2 1 1
8 19196 1 1 114 ILE H H -2.758 19.087 14.409 1.00 . A A . 114 ILE H 1 1
8 19197 1 1 114 ILE HA H -1.650 16.432 14.108 1.00 . A A . 114 ILE HA 1 1
8 19198 1 1 114 ILE HB H -0.744 18.910 15.540 1.00 . A A . 114 ILE HB 1 1
8 19199 1 1 114 ILE HD11 H 1.735 19.642 14.250 1.00 . A A . 114 ILE HD11 1 1
8 19200 1 1 114 ILE HD12 H 1.058 19.731 12.624 1.00 . A A . 114 ILE HD12 1 1
8 19201 1 1 114 ILE HD13 H 0.103 20.264 14.007 1.00 . A A . 114 ILE HD13 1 1
8 19202 1 1 114 ILE HG12 H 1.105 17.458 13.800 1.00 . A A . 114 ILE HG12 1 1
8 19203 1 1 114 ILE HG13 H -0.369 17.952 12.975 1.00 . A A . 114 ILE HG13 1 1
8 19204 1 1 114 ILE HG21 H 0.379 16.131 15.804 1.00 . A A . 114 ILE HG21 1 1
8 19205 1 1 114 ILE HG22 H 1.292 17.587 16.196 1.00 . A A . 114 ILE HG22 1 1
8 19206 1 1 114 ILE HG23 H -0.179 17.202 17.089 1.00 . A A . 114 ILE HG23 1 1
8 19207 1 1 114 ILE N N -2.823 18.127 14.228 1.00 . A A . 114 ILE N 1 1
8 19208 1 1 114 ILE O O -2.775 17.322 17.029 1.00 . A A . 114 ILE O 1 1
8 19209 1 1 115 CYS C C -1.699 14.314 18.333 1.00 . A A . 115 CYS C 1 1
8 19210 1 1 115 CYS CA C -2.840 14.570 17.354 1.00 . A A . 115 CYS CA 1 1
8 19211 1 1 115 CYS CB C -3.488 13.245 16.950 1.00 . A A . 115 CYS CB 1 1
8 19212 1 1 115 CYS H H -2.029 14.768 15.409 1.00 . A A . 115 CYS H 1 1
8 19213 1 1 115 CYS HA H -3.580 15.190 17.838 1.00 . A A . 115 CYS HA 1 1
8 19214 1 1 115 CYS HB2 H -3.714 13.271 15.894 1.00 . A A . 115 CYS HB2 1 1
8 19215 1 1 115 CYS HB3 H -2.795 12.440 17.143 1.00 . A A . 115 CYS HB3 1 1
8 19216 1 1 115 CYS HG H -5.031 11.581 18.112 1.00 . A A . 115 CYS HG 1 1
8 19217 1 1 115 CYS N N -2.363 15.282 16.174 1.00 . A A . 115 CYS N 1 1
8 19218 1 1 115 CYS O O -0.873 13.425 18.122 1.00 . A A . 115 CYS O 1 1
8 19219 1 1 115 CYS SG S -5.024 12.875 17.829 1.00 . A A . 115 CYS SG 1 1
8 19220 1 1 116 THR C C -1.019 13.954 21.485 1.00 . A A . 116 THR C 1 1
8 19221 1 1 116 THR CA C -0.615 14.961 20.414 1.00 . A A . 116 THR CA 1 1
8 19222 1 1 116 THR CB C -0.301 16.310 21.087 1.00 . A A . 116 THR CB 1 1
8 19223 1 1 116 THR CG2 C 0.229 17.311 20.071 1.00 . A A . 116 THR CG2 1 1
8 19224 1 1 116 THR H H -2.343 15.790 19.516 1.00 . A A . 116 THR H 1 1
8 19225 1 1 116 THR HA H 0.281 14.610 19.923 1.00 . A A . 116 THR HA 1 1
8 19226 1 1 116 THR HB H 0.456 16.151 21.842 1.00 . A A . 116 THR HB 1 1
8 19227 1 1 116 THR HG1 H -1.415 17.790 21.763 1.00 . A A . 116 THR HG1 1 1
8 19228 1 1 116 THR HG21 H -0.440 18.157 20.016 1.00 . A A . 116 THR HG21 1 1
8 19229 1 1 116 THR HG22 H 0.294 16.840 19.102 1.00 . A A . 116 THR HG22 1 1
8 19230 1 1 116 THR HG23 H 1.209 17.647 20.375 1.00 . A A . 116 THR HG23 1 1
8 19231 1 1 116 THR N N -1.657 15.100 19.404 1.00 . A A . 116 THR N 1 1
8 19232 1 1 116 THR O O -0.483 13.964 22.593 1.00 . A A . 116 THR O 1 1
8 19233 1 1 116 THR OG1 O -1.480 16.834 21.709 1.00 . A A . 116 THR OG1 1 1
8 19234 1 1 117 ALA C C -3.609 11.287 21.492 1.00 . A A . 117 ALA C 1 1
8 19235 1 1 117 ALA CA C -2.439 12.070 22.079 1.00 . A A . 117 ALA CA 1 1
8 19236 1 1 117 ALA CB C -2.841 12.711 23.399 1.00 . A A . 117 ALA CB 1 1
8 19237 1 1 117 ALA H H -2.355 13.128 20.249 1.00 . A A . 117 ALA H 1 1
8 19238 1 1 117 ALA HA H -1.624 11.388 22.272 1.00 . A A . 117 ALA HA 1 1
8 19239 1 1 117 ALA HB1 H -3.501 12.045 23.936 1.00 . A A . 117 ALA HB1 1 1
8 19240 1 1 117 ALA HB2 H -1.958 12.899 23.991 1.00 . A A . 117 ALA HB2 1 1
8 19241 1 1 117 ALA HB3 H -3.350 13.643 23.205 1.00 . A A . 117 ALA HB3 1 1
8 19242 1 1 117 ALA N N -1.966 13.085 21.147 1.00 . A A . 117 ALA N 1 1
8 19243 1 1 117 ALA O O -4.423 11.833 20.746 1.00 . A A . 117 ALA O 1 1
8 19244 1 1 118 LYS C C -6.124 9.746 21.650 1.00 . A A . 118 LYS C 1 1
8 19245 1 1 118 LYS CA C -4.757 9.146 21.338 1.00 . A A . 118 LYS CA 1 1
8 19246 1 1 118 LYS CB C -4.646 7.751 21.958 1.00 . A A . 118 LYS CB 1 1
8 19247 1 1 118 LYS CD C -5.743 5.506 22.210 1.00 . A A . 118 LYS CD 1 1
8 19248 1 1 118 LYS CE C -6.603 4.669 21.275 1.00 . A A . 118 LYS CE 1 1
8 19249 1 1 118 LYS CG C -5.962 6.993 21.987 1.00 . A A . 118 LYS CG 1 1
8 19250 1 1 118 LYS H H -3.007 9.627 22.429 1.00 . A A . 118 LYS H 1 1
8 19251 1 1 118 LYS HA H -4.649 9.063 20.267 1.00 . A A . 118 LYS HA 1 1
8 19252 1 1 118 LYS HB2 H -3.933 7.173 21.390 1.00 . A A . 118 LYS HB2 1 1
8 19253 1 1 118 LYS HB3 H -4.290 7.850 22.974 1.00 . A A . 118 LYS HB3 1 1
8 19254 1 1 118 LYS HD2 H -4.704 5.272 22.031 1.00 . A A . 118 LYS HD2 1 1
8 19255 1 1 118 LYS HD3 H -5.997 5.263 23.232 1.00 . A A . 118 LYS HD3 1 1
8 19256 1 1 118 LYS HE2 H -7.250 5.328 20.717 1.00 . A A . 118 LYS HE2 1 1
8 19257 1 1 118 LYS HE3 H -5.956 4.138 20.592 1.00 . A A . 118 LYS HE3 1 1
8 19258 1 1 118 LYS HG2 H -6.573 7.380 22.789 1.00 . A A . 118 LYS HG2 1 1
8 19259 1 1 118 LYS HG3 H -6.469 7.135 21.043 1.00 . A A . 118 LYS HG3 1 1
8 19260 1 1 118 LYS HZ1 H -7.940 3.067 21.351 1.00 . A A . 118 LYS HZ1 1 1
8 19261 1 1 118 LYS HZ2 H -8.135 4.182 22.608 1.00 . A A . 118 LYS HZ2 1 1
8 19262 1 1 118 LYS HZ3 H -6.835 3.099 22.632 1.00 . A A . 118 LYS HZ3 1 1
8 19263 1 1 118 LYS N N -3.687 10.005 21.831 1.00 . A A . 118 LYS N 1 1
8 19264 1 1 118 LYS NZ N -7.436 3.685 22.019 1.00 . A A . 118 LYS NZ 1 1
8 19265 1 1 118 LYS O O -6.626 9.627 22.768 1.00 . A A . 118 LYS O 1 1
8 19266 1 1 119 THR C C -9.117 10.199 20.123 1.00 . A A . 119 THR C 1 1
8 19267 1 1 119 THR CA C -8.032 11.010 20.822 1.00 . A A . 119 THR CA 1 1
8 19268 1 1 119 THR CB C -8.048 12.449 20.272 1.00 . A A . 119 THR CB 1 1
8 19269 1 1 119 THR CG2 C -6.930 13.276 20.888 1.00 . A A . 119 THR CG2 1 1
8 19270 1 1 119 THR H H -6.273 10.453 19.786 1.00 . A A . 119 THR H 1 1
8 19271 1 1 119 THR HA H -8.249 11.048 21.879 1.00 . A A . 119 THR HA 1 1
8 19272 1 1 119 THR HB H -8.995 12.904 20.527 1.00 . A A . 119 THR HB 1 1
8 19273 1 1 119 THR HG1 H -7.444 11.632 18.582 1.00 . A A . 119 THR HG1 1 1
8 19274 1 1 119 THR HG21 H -7.341 14.180 21.311 1.00 . A A . 119 THR HG21 1 1
8 19275 1 1 119 THR HG22 H -6.209 13.530 20.125 1.00 . A A . 119 THR HG22 1 1
8 19276 1 1 119 THR HG23 H -6.445 12.703 21.665 1.00 . A A . 119 THR HG23 1 1
8 19277 1 1 119 THR N N -6.723 10.391 20.654 1.00 . A A . 119 THR N 1 1
8 19278 1 1 119 THR O O -9.955 10.751 19.410 1.00 . A A . 119 THR O 1 1
8 19279 1 1 119 THR OG1 O -7.907 12.431 18.848 1.00 . A A . 119 THR OG1 1 1
8 19280 1 1 120 GLU C C -11.494 8.373 20.158 1.00 . A A . 120 GLU C 1 1
8 19281 1 1 120 GLU CA C -10.080 8.000 19.721 1.00 . A A . 120 GLU CA 1 1
8 19282 1 1 120 GLU CB C -9.787 6.544 20.091 1.00 . A A . 120 GLU CB 1 1
8 19283 1 1 120 GLU CD C -10.730 5.150 21.975 1.00 . A A . 120 GLU CD 1 1
8 19284 1 1 120 GLU CG C -9.799 6.283 21.588 1.00 . A A . 120 GLU CG 1 1
8 19285 1 1 120 GLU H H -8.403 8.505 20.911 1.00 . A A . 120 GLU H 1 1
8 19286 1 1 120 GLU HA H -10.006 8.111 18.650 1.00 . A A . 120 GLU HA 1 1
8 19287 1 1 120 GLU HB2 H -10.530 5.912 19.630 1.00 . A A . 120 GLU HB2 1 1
8 19288 1 1 120 GLU HB3 H -8.813 6.278 19.709 1.00 . A A . 120 GLU HB3 1 1
8 19289 1 1 120 GLU HG2 H -8.799 6.029 21.905 1.00 . A A . 120 GLU HG2 1 1
8 19290 1 1 120 GLU HG3 H -10.119 7.181 22.095 1.00 . A A . 120 GLU HG3 1 1
8 19291 1 1 120 GLU N N -9.096 8.886 20.333 1.00 . A A . 120 GLU N 1 1
8 19292 1 1 120 GLU O O -12.464 8.104 19.450 1.00 . A A . 120 GLU O 1 1
8 19293 1 1 120 GLU OE1 O -11.812 5.036 21.360 1.00 . A A . 120 GLU OE1 1 1
8 19294 1 1 120 GLU OE2 O -10.379 4.378 22.891 1.00 . A A . 120 GLU OE2 1 1
8 19295 1 1 121 TRP C C -13.692 10.177 20.817 1.00 . A A . 121 TRP C 1 1
8 19296 1 1 121 TRP CA C -12.896 9.401 21.860 1.00 . A A . 121 TRP CA 1 1
8 19297 1 1 121 TRP CB C -12.708 10.254 23.115 1.00 . A A . 121 TRP CB 1 1
8 19298 1 1 121 TRP CD1 C -12.080 12.545 22.154 1.00 . A A . 121 TRP CD1 1 1
8 19299 1 1 121 TRP CD2 C -10.497 11.622 23.441 1.00 . A A . 121 TRP CD2 1 1
8 19300 1 1 121 TRP CE2 C -10.030 12.868 22.979 1.00 . A A . 121 TRP CE2 1 1
8 19301 1 1 121 TRP CE3 C -9.671 10.858 24.270 1.00 . A A . 121 TRP CE3 1 1
8 19302 1 1 121 TRP CG C -11.810 11.435 22.902 1.00 . A A . 121 TRP CG 1 1
8 19303 1 1 121 TRP CH2 C -7.987 12.596 24.133 1.00 . A A . 121 TRP CH2 1 1
8 19304 1 1 121 TRP CZ2 C -8.775 13.365 23.319 1.00 . A A . 121 TRP CZ2 1 1
8 19305 1 1 121 TRP CZ3 C -8.425 11.353 24.607 1.00 . A A . 121 TRP CZ3 1 1
8 19306 1 1 121 TRP H H -10.791 9.178 21.847 1.00 . A A . 121 TRP H 1 1
8 19307 1 1 121 TRP HA H -13.443 8.507 22.121 1.00 . A A . 121 TRP HA 1 1
8 19308 1 1 121 TRP HB2 H -13.670 10.621 23.441 1.00 . A A . 121 TRP HB2 1 1
8 19309 1 1 121 TRP HB3 H -12.277 9.643 23.895 1.00 . A A . 121 TRP HB3 1 1
8 19310 1 1 121 TRP HD1 H -13.000 12.705 21.613 1.00 . A A . 121 TRP HD1 1 1
8 19311 1 1 121 TRP HE1 H -10.966 14.278 21.739 1.00 . A A . 121 TRP HE1 1 1
8 19312 1 1 121 TRP HE3 H -9.991 9.898 24.646 1.00 . A A . 121 TRP HE3 1 1
8 19313 1 1 121 TRP HH2 H -7.006 12.943 24.421 1.00 . A A . 121 TRP HH2 1 1
8 19314 1 1 121 TRP HZ2 H -8.423 14.322 22.963 1.00 . A A . 121 TRP HZ2 1 1
8 19315 1 1 121 TRP HZ3 H -7.773 10.777 25.246 1.00 . A A . 121 TRP HZ3 1 1
8 19316 1 1 121 TRP N N -11.601 8.992 21.328 1.00 . A A . 121 TRP N 1 1
8 19317 1 1 121 TRP NE1 N -11.014 13.411 22.196 1.00 . A A . 121 TRP NE1 1 1
8 19318 1 1 121 TRP O O -14.923 10.211 20.859 1.00 . A A . 121 TRP O 1 1
8 19319 1 1 122 LEU C C -14.811 10.819 18.236 1.00 . A A . 122 LEU C 1 1
8 19320 1 1 122 LEU CA C -13.625 11.577 18.826 1.00 . A A . 122 LEU CA 1 1
8 19321 1 1 122 LEU CB C -12.617 11.907 17.724 1.00 . A A . 122 LEU CB 1 1
8 19322 1 1 122 LEU CD1 C -10.267 12.620 17.224 1.00 . A A . 122 LEU CD1 1 1
8 19323 1 1 122 LEU CD2 C -11.931 14.296 18.046 1.00 . A A . 122 LEU CD2 1 1
8 19324 1 1 122 LEU CG C -11.476 12.846 18.117 1.00 . A A . 122 LEU CG 1 1
8 19325 1 1 122 LEU H H -12.006 10.736 19.899 1.00 . A A . 122 LEU H 1 1
8 19326 1 1 122 LEU HA H -13.983 12.497 19.263 1.00 . A A . 122 LEU HA 1 1
8 19327 1 1 122 LEU HB2 H -12.180 10.979 17.387 1.00 . A A . 122 LEU HB2 1 1
8 19328 1 1 122 LEU HB3 H -13.158 12.365 16.908 1.00 . A A . 122 LEU HB3 1 1
8 19329 1 1 122 LEU HD11 H -9.906 11.611 17.354 1.00 . A A . 122 LEU HD11 1 1
8 19330 1 1 122 LEU HD12 H -9.487 13.318 17.490 1.00 . A A . 122 LEU HD12 1 1
8 19331 1 1 122 LEU HD13 H -10.548 12.772 16.192 1.00 . A A . 122 LEU HD13 1 1
8 19332 1 1 122 LEU HD21 H -12.985 14.355 18.276 1.00 . A A . 122 LEU HD21 1 1
8 19333 1 1 122 LEU HD22 H -11.758 14.679 17.051 1.00 . A A . 122 LEU HD22 1 1
8 19334 1 1 122 LEU HD23 H -11.373 14.884 18.760 1.00 . A A . 122 LEU HD23 1 1
8 19335 1 1 122 LEU HG H -11.181 12.637 19.136 1.00 . A A . 122 LEU HG 1 1
8 19336 1 1 122 LEU N N -12.984 10.800 19.881 1.00 . A A . 122 LEU N 1 1
8 19337 1 1 122 LEU O O -15.824 11.417 17.873 1.00 . A A . 122 LEU O 1 1
8 19338 1 1 123 ASP C C -16.048 9.040 16.158 1.00 . A A . 123 ASP C 1 1
8 19339 1 1 123 ASP CA C -15.739 8.660 17.603 1.00 . A A . 123 ASP CA 1 1
8 19340 1 1 123 ASP CB C -17.002 8.782 18.457 1.00 . A A . 123 ASP CB 1 1
8 19341 1 1 123 ASP CG C -17.129 7.659 19.467 1.00 . A A . 123 ASP CG 1 1
8 19342 1 1 123 ASP H H -13.845 9.082 18.451 1.00 . A A . 123 ASP H 1 1
8 19343 1 1 123 ASP HA H -15.396 7.637 17.627 1.00 . A A . 123 ASP HA 1 1
8 19344 1 1 123 ASP HB2 H -16.978 9.721 18.992 1.00 . A A . 123 ASP HB2 1 1
8 19345 1 1 123 ASP HB3 H -17.868 8.762 17.812 1.00 . A A . 123 ASP HB3 1 1
8 19346 1 1 123 ASP N N -14.677 9.500 18.145 1.00 . A A . 123 ASP N 1 1
8 19347 1 1 123 ASP O O -17.009 9.758 15.887 1.00 . A A . 123 ASP O 1 1
8 19348 1 1 123 ASP OD1 O -16.772 6.512 19.126 1.00 . A A . 123 ASP OD1 1 1
8 19349 1 1 123 ASP OD2 O -17.585 7.926 20.598 1.00 . A A . 123 ASP OD2 1 1
8 19350 1 1 124 GLY C C -15.909 10.272 13.603 1.00 . A A . 124 GLY C 1 1
8 19351 1 1 124 GLY CA C -15.426 8.854 13.829 1.00 . A A . 124 GLY CA 1 1
8 19352 1 1 124 GLY H H -14.474 7.986 15.510 1.00 . A A . 124 GLY H 1 1
8 19353 1 1 124 GLY HA2 H -14.492 8.715 13.305 1.00 . A A . 124 GLY HA2 1 1
8 19354 1 1 124 GLY HA3 H -16.158 8.168 13.428 1.00 . A A . 124 GLY HA3 1 1
8 19355 1 1 124 GLY N N -15.224 8.553 15.234 1.00 . A A . 124 GLY N 1 1
8 19356 1 1 124 GLY O O -16.805 10.510 12.792 1.00 . A A . 124 GLY O 1 1
8 19357 1 1 125 LYS C C -14.998 13.267 13.002 1.00 . A A . 125 LYS C 1 1
8 19358 1 1 125 LYS CA C -15.692 12.623 14.197 1.00 . A A . 125 LYS CA 1 1
8 19359 1 1 125 LYS CB C -15.336 13.383 15.477 1.00 . A A . 125 LYS CB 1 1
8 19360 1 1 125 LYS CD C -17.109 15.117 15.077 1.00 . A A . 125 LYS CD 1 1
8 19361 1 1 125 LYS CE C -18.348 15.797 15.639 1.00 . A A . 125 LYS CE 1 1
8 19362 1 1 125 LYS CG C -16.506 14.145 16.077 1.00 . A A . 125 LYS CG 1 1
8 19363 1 1 125 LYS H H -14.609 10.968 14.953 1.00 . A A . 125 LYS H 1 1
8 19364 1 1 125 LYS HA H -16.760 12.669 14.046 1.00 . A A . 125 LYS HA 1 1
8 19365 1 1 125 LYS HB2 H -14.978 12.678 16.213 1.00 . A A . 125 LYS HB2 1 1
8 19366 1 1 125 LYS HB3 H -14.550 14.089 15.255 1.00 . A A . 125 LYS HB3 1 1
8 19367 1 1 125 LYS HD2 H -16.377 15.872 14.835 1.00 . A A . 125 LYS HD2 1 1
8 19368 1 1 125 LYS HD3 H -17.381 14.576 14.181 1.00 . A A . 125 LYS HD3 1 1
8 19369 1 1 125 LYS HE2 H -18.614 16.621 14.995 1.00 . A A . 125 LYS HE2 1 1
8 19370 1 1 125 LYS HE3 H -19.157 15.081 15.660 1.00 . A A . 125 LYS HE3 1 1
8 19371 1 1 125 LYS HG2 H -17.265 13.440 16.381 1.00 . A A . 125 LYS HG2 1 1
8 19372 1 1 125 LYS HG3 H -16.159 14.698 16.939 1.00 . A A . 125 LYS HG3 1 1
8 19373 1 1 125 LYS HZ1 H -18.886 16.963 17.286 1.00 . A A . 125 LYS HZ1 1 1
8 19374 1 1 125 LYS HZ2 H -17.216 16.821 17.064 1.00 . A A . 125 LYS HZ2 1 1
8 19375 1 1 125 LYS HZ3 H -18.099 15.523 17.695 1.00 . A A . 125 LYS HZ3 1 1
8 19376 1 1 125 LYS N N -15.317 11.220 14.322 1.00 . A A . 125 LYS N 1 1
8 19377 1 1 125 LYS NZ N -18.121 16.312 17.018 1.00 . A A . 125 LYS NZ 1 1
8 19378 1 1 125 LYS O O -15.490 14.245 12.438 1.00 . A A . 125 LYS O 1 1
8 19379 1 1 126 HIS C C -12.483 12.095 10.673 1.00 . A A . 126 HIS C 1 1
8 19380 1 1 126 HIS CA C -13.092 13.232 11.488 1.00 . A A . 126 HIS CA 1 1
8 19381 1 1 126 HIS CB C -11.989 14.172 11.976 1.00 . A A . 126 HIS CB 1 1
8 19382 1 1 126 HIS CD2 C -12.057 14.853 14.478 1.00 . A A . 126 HIS CD2 1 1
8 19383 1 1 126 HIS CE1 C -13.375 16.596 14.301 1.00 . A A . 126 HIS CE1 1 1
8 19384 1 1 126 HIS CG C -12.382 14.986 13.171 1.00 . A A . 126 HIS CG 1 1
8 19385 1 1 126 HIS H H -13.511 11.935 13.107 1.00 . A A . 126 HIS H 1 1
8 19386 1 1 126 HIS HA H -13.771 13.786 10.857 1.00 . A A . 126 HIS HA 1 1
8 19387 1 1 126 HIS HB2 H -11.121 13.589 12.244 1.00 . A A . 126 HIS HB2 1 1
8 19388 1 1 126 HIS HB3 H -11.728 14.855 11.180 1.00 . A A . 126 HIS HB3 1 1
8 19389 1 1 126 HIS HD1 H -13.613 16.441 12.275 1.00 . A A . 126 HIS HD1 1 1
8 19390 1 1 126 HIS HD2 H -11.420 14.092 14.907 1.00 . A A . 126 HIS HD2 1 1
8 19391 1 1 126 HIS HE1 H -13.972 17.462 14.545 1.00 . A A . 126 HIS HE1 1 1
8 19392 1 1 126 HIS N N -13.852 12.712 12.618 1.00 . A A . 126 HIS N 1 1
8 19393 1 1 126 HIS ND1 N -13.209 16.086 13.093 1.00 . A A . 126 HIS ND1 1 1
8 19394 1 1 126 HIS NE2 N -12.686 15.865 15.159 1.00 . A A . 126 HIS NE2 1 1
8 19395 1 1 126 HIS O O -12.649 10.921 11.006 1.00 . A A . 126 HIS O 1 1
8 19396 1 1 127 VAL C C -9.625 11.578 8.794 1.00 . A A . 127 VAL C 1 1
8 19397 1 1 127 VAL CA C -11.144 11.459 8.742 1.00 . A A . 127 VAL CA 1 1
8 19398 1 1 127 VAL CB C -11.610 11.606 7.282 1.00 . A A . 127 VAL CB 1 1
8 19399 1 1 127 VAL CG1 C -10.788 10.710 6.367 1.00 . A A . 127 VAL CG1 1 1
8 19400 1 1 127 VAL CG2 C -13.093 11.288 7.161 1.00 . A A . 127 VAL CG2 1 1
8 19401 1 1 127 VAL H H -11.681 13.402 9.390 1.00 . A A . 127 VAL H 1 1
8 19402 1 1 127 VAL HA H -11.431 10.479 9.093 1.00 . A A . 127 VAL HA 1 1
8 19403 1 1 127 VAL HB H -11.457 12.631 6.977 1.00 . A A . 127 VAL HB 1 1
8 19404 1 1 127 VAL HG11 H -11.173 10.776 5.359 1.00 . A A . 127 VAL HG11 1 1
8 19405 1 1 127 VAL HG12 H -9.757 11.030 6.381 1.00 . A A . 127 VAL HG12 1 1
8 19406 1 1 127 VAL HG13 H -10.854 9.688 6.710 1.00 . A A . 127 VAL HG13 1 1
8 19407 1 1 127 VAL HG21 H -13.290 10.322 7.602 1.00 . A A . 127 VAL HG21 1 1
8 19408 1 1 127 VAL HG22 H -13.666 12.043 7.679 1.00 . A A . 127 VAL HG22 1 1
8 19409 1 1 127 VAL HG23 H -13.375 11.273 6.119 1.00 . A A . 127 VAL HG23 1 1
8 19410 1 1 127 VAL N N -11.778 12.450 9.604 1.00 . A A . 127 VAL N 1 1
8 19411 1 1 127 VAL O O -9.065 12.643 8.535 1.00 . A A . 127 VAL O 1 1
8 19412 1 1 128 VAL C C -6.883 10.111 7.866 1.00 . A A . 128 VAL C 1 1
8 19413 1 1 128 VAL CA C -7.506 10.455 9.214 1.00 . A A . 128 VAL CA 1 1
8 19414 1 1 128 VAL CB C -7.020 9.441 10.266 1.00 . A A . 128 VAL CB 1 1
8 19415 1 1 128 VAL CG1 C -5.622 8.947 9.926 1.00 . A A . 128 VAL CG1 1 1
8 19416 1 1 128 VAL CG2 C -7.052 10.058 11.656 1.00 . A A . 128 VAL CG2 1 1
8 19417 1 1 128 VAL H H -9.464 9.657 9.325 1.00 . A A . 128 VAL H 1 1
8 19418 1 1 128 VAL HA H -7.175 11.439 9.513 1.00 . A A . 128 VAL HA 1 1
8 19419 1 1 128 VAL HB H -7.689 8.593 10.256 1.00 . A A . 128 VAL HB 1 1
8 19420 1 1 128 VAL HG11 H -5.304 8.227 10.666 1.00 . A A . 128 VAL HG11 1 1
8 19421 1 1 128 VAL HG12 H -5.631 8.483 8.951 1.00 . A A . 128 VAL HG12 1 1
8 19422 1 1 128 VAL HG13 H -4.937 9.783 9.921 1.00 . A A . 128 VAL HG13 1 1
8 19423 1 1 128 VAL HG21 H -6.421 10.934 11.675 1.00 . A A . 128 VAL HG21 1 1
8 19424 1 1 128 VAL HG22 H -8.066 10.341 11.901 1.00 . A A . 128 VAL HG22 1 1
8 19425 1 1 128 VAL HG23 H -6.695 9.340 12.378 1.00 . A A . 128 VAL HG23 1 1
8 19426 1 1 128 VAL N N -8.962 10.476 9.130 1.00 . A A . 128 VAL N 1 1
8 19427 1 1 128 VAL O O -7.290 9.153 7.208 1.00 . A A . 128 VAL O 1 1
8 19428 1 1 129 PHE C C -3.756 11.127 6.267 1.00 . A A . 129 PHE C 1 1
8 19429 1 1 129 PHE CA C -5.212 10.678 6.190 1.00 . A A . 129 PHE CA 1 1
8 19430 1 1 129 PHE CB C -5.930 11.428 5.065 1.00 . A A . 129 PHE CB 1 1
8 19431 1 1 129 PHE CD1 C -6.851 13.536 6.066 1.00 . A A . 129 PHE CD1 1 1
8 19432 1 1 129 PHE CD2 C -4.992 13.704 4.582 1.00 . A A . 129 PHE CD2 1 1
8 19433 1 1 129 PHE CE1 C -6.849 14.909 6.228 1.00 . A A . 129 PHE CE1 1 1
8 19434 1 1 129 PHE CE2 C -4.984 15.077 4.741 1.00 . A A . 129 PHE CE2 1 1
8 19435 1 1 129 PHE CG C -5.924 12.919 5.241 1.00 . A A . 129 PHE CG 1 1
8 19436 1 1 129 PHE CZ C -5.913 15.680 5.566 1.00 . A A . 129 PHE CZ 1 1
8 19437 1 1 129 PHE H H -5.613 11.646 8.029 1.00 . A A . 129 PHE H 1 1
8 19438 1 1 129 PHE HA H -5.239 9.620 5.979 1.00 . A A . 129 PHE HA 1 1
8 19439 1 1 129 PHE HB2 H -5.446 11.203 4.127 1.00 . A A . 129 PHE HB2 1 1
8 19440 1 1 129 PHE HB3 H -6.958 11.101 5.024 1.00 . A A . 129 PHE HB3 1 1
8 19441 1 1 129 PHE HD1 H -7.582 12.935 6.585 1.00 . A A . 129 PHE HD1 1 1
8 19442 1 1 129 PHE HD2 H -4.264 13.233 3.936 1.00 . A A . 129 PHE HD2 1 1
8 19443 1 1 129 PHE HE1 H -7.576 15.378 6.874 1.00 . A A . 129 PHE HE1 1 1
8 19444 1 1 129 PHE HE2 H -4.252 15.677 4.222 1.00 . A A . 129 PHE HE2 1 1
8 19445 1 1 129 PHE HZ H -5.910 16.753 5.692 1.00 . A A . 129 PHE HZ 1 1
8 19446 1 1 129 PHE N N -5.892 10.898 7.460 1.00 . A A . 129 PHE N 1 1
8 19447 1 1 129 PHE O O -3.179 11.574 5.277 1.00 . A A . 129 PHE O 1 1
8 19448 1 1 130 GLY C C -1.274 11.092 9.033 1.00 . A A . 130 GLY C 1 1
8 19449 1 1 130 GLY CA C -1.784 11.404 7.640 1.00 . A A . 130 GLY CA 1 1
8 19450 1 1 130 GLY H H -3.677 10.643 8.208 1.00 . A A . 130 GLY H 1 1
8 19451 1 1 130 GLY HA2 H -1.171 10.885 6.918 1.00 . A A . 130 GLY HA2 1 1
8 19452 1 1 130 GLY HA3 H -1.702 12.467 7.468 1.00 . A A . 130 GLY HA3 1 1
8 19453 1 1 130 GLY N N -3.167 11.006 7.453 1.00 . A A . 130 GLY N 1 1
8 19454 1 1 130 GLY O O -2.027 10.630 9.890 1.00 . A A . 130 GLY O 1 1
8 19455 1 1 131 LYS C C 2.052 11.618 10.600 1.00 . A A . 131 LYS C 1 1
8 19456 1 1 131 LYS CA C 0.623 11.087 10.558 1.00 . A A . 131 LYS CA 1 1
8 19457 1 1 131 LYS CB C 0.615 9.587 10.861 1.00 . A A . 131 LYS CB 1 1
8 19458 1 1 131 LYS CD C 1.423 7.293 10.234 1.00 . A A . 131 LYS CD 1 1
8 19459 1 1 131 LYS CE C 2.804 6.715 9.963 1.00 . A A . 131 LYS CE 1 1
8 19460 1 1 131 LYS CG C 1.340 8.753 9.820 1.00 . A A . 131 LYS CG 1 1
8 19461 1 1 131 LYS H H 0.561 11.712 8.537 1.00 . A A . 131 LYS H 1 1
8 19462 1 1 131 LYS HA H 0.039 11.600 11.308 1.00 . A A . 131 LYS HA 1 1
8 19463 1 1 131 LYS HB2 H 1.089 9.423 11.818 1.00 . A A . 131 LYS HB2 1 1
8 19464 1 1 131 LYS HB3 H -0.410 9.248 10.915 1.00 . A A . 131 LYS HB3 1 1
8 19465 1 1 131 LYS HD2 H 1.214 7.215 11.291 1.00 . A A . 131 LYS HD2 1 1
8 19466 1 1 131 LYS HD3 H 0.690 6.727 9.677 1.00 . A A . 131 LYS HD3 1 1
8 19467 1 1 131 LYS HE2 H 2.727 5.640 9.918 1.00 . A A . 131 LYS HE2 1 1
8 19468 1 1 131 LYS HE3 H 3.157 7.091 9.014 1.00 . A A . 131 LYS HE3 1 1
8 19469 1 1 131 LYS HG2 H 0.806 8.819 8.883 1.00 . A A . 131 LYS HG2 1 1
8 19470 1 1 131 LYS HG3 H 2.341 9.140 9.694 1.00 . A A . 131 LYS HG3 1 1
8 19471 1 1 131 LYS HZ1 H 3.376 6.894 11.964 1.00 . A A . 131 LYS HZ1 1 1
8 19472 1 1 131 LYS HZ2 H 4.009 8.100 10.961 1.00 . A A . 131 LYS HZ2 1 1
8 19473 1 1 131 LYS HZ3 H 4.655 6.537 10.916 1.00 . A A . 131 LYS HZ3 1 1
8 19474 1 1 131 LYS N N 0.011 11.344 9.260 1.00 . A A . 131 LYS N 1 1
8 19475 1 1 131 LYS NZ N 3.779 7.087 11.025 1.00 . A A . 131 LYS NZ 1 1
8 19476 1 1 131 LYS O O 2.869 11.298 9.737 1.00 . A A . 131 LYS O 1 1
8 19477 1 1 132 VAL C C 4.752 12.050 11.246 1.00 . A A . 132 VAL C 1 1
8 19478 1 1 132 VAL CA C 3.680 13.002 11.767 1.00 . A A . 132 VAL CA 1 1
8 19479 1 1 132 VAL CB C 3.978 13.336 13.240 1.00 . A A . 132 VAL CB 1 1
8 19480 1 1 132 VAL CG1 C 5.449 13.678 13.424 1.00 . A A . 132 VAL CG1 1 1
8 19481 1 1 132 VAL CG2 C 3.094 14.479 13.716 1.00 . A A . 132 VAL CG2 1 1
8 19482 1 1 132 VAL H H 1.655 12.647 12.268 1.00 . A A . 132 VAL H 1 1
8 19483 1 1 132 VAL HA H 3.718 13.919 11.196 1.00 . A A . 132 VAL HA 1 1
8 19484 1 1 132 VAL HB H 3.757 12.464 13.838 1.00 . A A . 132 VAL HB 1 1
8 19485 1 1 132 VAL HG11 H 5.893 13.886 12.461 1.00 . A A . 132 VAL HG11 1 1
8 19486 1 1 132 VAL HG12 H 5.541 14.547 14.059 1.00 . A A . 132 VAL HG12 1 1
8 19487 1 1 132 VAL HG13 H 5.958 12.842 13.881 1.00 . A A . 132 VAL HG13 1 1
8 19488 1 1 132 VAL HG21 H 2.196 14.076 14.163 1.00 . A A . 132 VAL HG21 1 1
8 19489 1 1 132 VAL HG22 H 3.627 15.067 14.449 1.00 . A A . 132 VAL HG22 1 1
8 19490 1 1 132 VAL HG23 H 2.830 15.104 12.877 1.00 . A A . 132 VAL HG23 1 1
8 19491 1 1 132 VAL N N 2.348 12.429 11.611 1.00 . A A . 132 VAL N 1 1
8 19492 1 1 132 VAL O O 5.056 11.037 11.875 1.00 . A A . 132 VAL O 1 1
8 19493 1 1 133 LYS C C 7.660 11.653 10.282 1.00 . A A . 133 LYS C 1 1
8 19494 1 1 133 LYS CA C 6.361 11.561 9.487 1.00 . A A . 133 LYS CA 1 1
8 19495 1 1 133 LYS CB C 6.605 11.996 8.040 1.00 . A A . 133 LYS CB 1 1
8 19496 1 1 133 LYS CD C 7.399 9.666 7.539 1.00 . A A . 133 LYS CD 1 1
8 19497 1 1 133 LYS CE C 6.508 8.539 8.040 1.00 . A A . 133 LYS CE 1 1
8 19498 1 1 133 LYS CG C 6.579 10.847 7.047 1.00 . A A . 133 LYS CG 1 1
8 19499 1 1 133 LYS H H 5.036 13.205 9.639 1.00 . A A . 133 LYS H 1 1
8 19500 1 1 133 LYS HA H 6.020 10.537 9.494 1.00 . A A . 133 LYS HA 1 1
8 19501 1 1 133 LYS HB2 H 5.843 12.706 7.757 1.00 . A A . 133 LYS HB2 1 1
8 19502 1 1 133 LYS HB3 H 7.572 12.475 7.979 1.00 . A A . 133 LYS HB3 1 1
8 19503 1 1 133 LYS HD2 H 8.005 9.295 6.726 1.00 . A A . 133 LYS HD2 1 1
8 19504 1 1 133 LYS HD3 H 8.038 9.994 8.347 1.00 . A A . 133 LYS HD3 1 1
8 19505 1 1 133 LYS HE2 H 5.579 8.961 8.390 1.00 . A A . 133 LYS HE2 1 1
8 19506 1 1 133 LYS HE3 H 6.311 7.863 7.222 1.00 . A A . 133 LYS HE3 1 1
8 19507 1 1 133 LYS HG2 H 5.557 10.528 6.906 1.00 . A A . 133 LYS HG2 1 1
8 19508 1 1 133 LYS HG3 H 6.985 11.188 6.105 1.00 . A A . 133 LYS HG3 1 1
8 19509 1 1 133 LYS HZ1 H 6.688 8.020 10.056 1.00 . A A . 133 LYS HZ1 1 1
8 19510 1 1 133 LYS HZ2 H 8.156 8.020 9.215 1.00 . A A . 133 LYS HZ2 1 1
8 19511 1 1 133 LYS HZ3 H 7.051 6.759 8.988 1.00 . A A . 133 LYS HZ3 1 1
8 19512 1 1 133 LYS N N 5.321 12.384 10.093 1.00 . A A . 133 LYS N 1 1
8 19513 1 1 133 LYS NZ N 7.146 7.781 9.152 1.00 . A A . 133 LYS NZ 1 1
8 19514 1 1 133 LYS O O 8.190 10.641 10.739 1.00 . A A . 133 LYS O 1 1
8 19515 1 1 134 GLU C C 9.474 14.525 11.707 1.00 . A A . 134 GLU C 1 1
8 19516 1 1 134 GLU CA C 9.402 13.093 11.184 1.00 . A A . 134 GLU CA 1 1
8 19517 1 1 134 GLU CB C 10.614 12.801 10.297 1.00 . A A . 134 GLU CB 1 1
8 19518 1 1 134 GLU CD C 12.387 11.071 9.802 1.00 . A A . 134 GLU CD 1 1
8 19519 1 1 134 GLU CG C 10.940 11.321 10.180 1.00 . A A . 134 GLU CG 1 1
8 19520 1 1 134 GLU H H 7.697 13.639 10.055 1.00 . A A . 134 GLU H 1 1
8 19521 1 1 134 GLU HA H 9.411 12.415 12.024 1.00 . A A . 134 GLU HA 1 1
8 19522 1 1 134 GLU HB2 H 10.421 13.186 9.306 1.00 . A A . 134 GLU HB2 1 1
8 19523 1 1 134 GLU HB3 H 11.475 13.306 10.708 1.00 . A A . 134 GLU HB3 1 1
8 19524 1 1 134 GLU HG2 H 10.744 10.846 11.130 1.00 . A A . 134 GLU HG2 1 1
8 19525 1 1 134 GLU HG3 H 10.305 10.884 9.423 1.00 . A A . 134 GLU HG3 1 1
8 19526 1 1 134 GLU N N 8.165 12.871 10.443 1.00 . A A . 134 GLU N 1 1
8 19527 1 1 134 GLU O O 8.819 15.423 11.180 1.00 . A A . 134 GLU O 1 1
8 19528 1 1 134 GLU OE1 O 12.876 11.725 8.858 1.00 . A A . 134 GLU OE1 1 1
8 19529 1 1 134 GLU OE2 O 13.030 10.221 10.453 1.00 . A A . 134 GLU OE2 1 1
8 19530 1 1 135 GLY C C 9.400 16.322 14.416 1.00 . A A . 135 GLY C 1 1
8 19531 1 1 135 GLY CA C 10.417 16.053 13.326 1.00 . A A . 135 GLY CA 1 1
8 19532 1 1 135 GLY H H 10.772 13.975 13.128 1.00 . A A . 135 GLY H 1 1
8 19533 1 1 135 GLY HA2 H 11.409 16.147 13.742 1.00 . A A . 135 GLY HA2 1 1
8 19534 1 1 135 GLY HA3 H 10.294 16.789 12.545 1.00 . A A . 135 GLY HA3 1 1
8 19535 1 1 135 GLY N N 10.275 14.729 12.748 1.00 . A A . 135 GLY N 1 1
8 19536 1 1 135 GLY O O 8.967 17.459 14.603 1.00 . A A . 135 GLY O 1 1
8 19537 1 1 136 MET C C 8.553 16.346 17.300 1.00 . A A . 136 MET C 1 1
8 19538 1 1 136 MET CA C 8.041 15.404 16.215 1.00 . A A . 136 MET CA 1 1
8 19539 1 1 136 MET CB C 7.731 14.033 16.818 1.00 . A A . 136 MET CB 1 1
8 19540 1 1 136 MET CE C 4.419 13.931 19.077 1.00 . A A . 136 MET CE 1 1
8 19541 1 1 136 MET CG C 6.244 13.771 16.998 1.00 . A A . 136 MET CG 1 1
8 19542 1 1 136 MET H H 9.396 14.393 14.942 1.00 . A A . 136 MET H 1 1
8 19543 1 1 136 MET HA H 7.136 15.816 15.795 1.00 . A A . 136 MET HA 1 1
8 19544 1 1 136 MET HB2 H 8.133 13.268 16.171 1.00 . A A . 136 MET HB2 1 1
8 19545 1 1 136 MET HB3 H 8.206 13.962 17.785 1.00 . A A . 136 MET HB3 1 1
8 19546 1 1 136 MET HE1 H 3.535 13.651 18.524 1.00 . A A . 136 MET HE1 1 1
8 19547 1 1 136 MET HE2 H 4.972 13.044 19.346 1.00 . A A . 136 MET HE2 1 1
8 19548 1 1 136 MET HE3 H 4.131 14.462 19.973 1.00 . A A . 136 MET HE3 1 1
8 19549 1 1 136 MET HG2 H 5.768 13.795 16.029 1.00 . A A . 136 MET HG2 1 1
8 19550 1 1 136 MET HG3 H 6.116 12.792 17.435 1.00 . A A . 136 MET HG3 1 1
8 19551 1 1 136 MET N N 9.016 15.274 15.138 1.00 . A A . 136 MET N 1 1
8 19552 1 1 136 MET O O 7.770 16.935 18.044 1.00 . A A . 136 MET O 1 1
8 19553 1 1 136 MET SD S 5.447 14.989 18.062 1.00 . A A . 136 MET SD 1 1
8 19554 1 1 137 ASN C C 9.996 18.787 18.229 1.00 . A A . 137 ASN C 1 1
8 19555 1 1 137 ASN CA C 10.489 17.352 18.381 1.00 . A A . 137 ASN CA 1 1
8 19556 1 1 137 ASN CB C 12.013 17.308 18.253 1.00 . A A . 137 ASN CB 1 1
8 19557 1 1 137 ASN CG C 12.509 15.989 17.692 1.00 . A A . 137 ASN CG 1 1
8 19558 1 1 137 ASN H H 10.446 15.986 16.764 1.00 . A A . 137 ASN H 1 1
8 19559 1 1 137 ASN HA H 10.208 16.988 19.358 1.00 . A A . 137 ASN HA 1 1
8 19560 1 1 137 ASN HB2 H 12.336 18.101 17.595 1.00 . A A . 137 ASN HB2 1 1
8 19561 1 1 137 ASN HB3 H 12.454 17.452 19.228 1.00 . A A . 137 ASN HB3 1 1
8 19562 1 1 137 ASN HD21 H 13.805 16.945 16.525 1.00 . A A . 137 ASN HD21 1 1
8 19563 1 1 137 ASN HD22 H 13.811 15.222 16.400 1.00 . A A . 137 ASN HD22 1 1
8 19564 1 1 137 ASN N N 9.873 16.482 17.385 1.00 . A A . 137 ASN N 1 1
8 19565 1 1 137 ASN ND2 N 13.472 16.059 16.781 1.00 . A A . 137 ASN ND2 1 1
8 19566 1 1 137 ASN O O 9.757 19.480 19.218 1.00 . A A . 137 ASN O 1 1
8 19567 1 1 137 ASN OD1 O 12.031 14.921 18.073 1.00 . A A . 137 ASN OD1 1 1
8 19568 1 1 138 ILE C C 7.933 20.765 17.150 1.00 . A A . 138 ILE C 1 1
8 19569 1 1 138 ILE CA C 9.378 20.578 16.702 1.00 . A A . 138 ILE CA 1 1
8 19570 1 1 138 ILE CB C 9.486 20.910 15.202 1.00 . A A . 138 ILE CB 1 1
8 19571 1 1 138 ILE CD1 C 12.007 21.219 15.368 1.00 . A A . 138 ILE CD1 1 1
8 19572 1 1 138 ILE CG1 C 10.865 20.517 14.668 1.00 . A A . 138 ILE CG1 1 1
8 19573 1 1 138 ILE CG2 C 9.224 22.391 14.967 1.00 . A A . 138 ILE CG2 1 1
8 19574 1 1 138 ILE H H 10.051 18.627 16.237 1.00 . A A . 138 ILE H 1 1
8 19575 1 1 138 ILE HA H 10.005 21.268 17.249 1.00 . A A . 138 ILE HA 1 1
8 19576 1 1 138 ILE HB H 8.730 20.348 14.676 1.00 . A A . 138 ILE HB 1 1
8 19577 1 1 138 ILE HD11 H 12.720 21.567 14.635 1.00 . A A . 138 ILE HD11 1 1
8 19578 1 1 138 ILE HD12 H 11.625 22.060 15.927 1.00 . A A . 138 ILE HD12 1 1
8 19579 1 1 138 ILE HD13 H 12.494 20.530 16.043 1.00 . A A . 138 ILE HD13 1 1
8 19580 1 1 138 ILE HG12 H 11.003 19.454 14.794 1.00 . A A . 138 ILE HG12 1 1
8 19581 1 1 138 ILE HG13 H 10.918 20.760 13.617 1.00 . A A . 138 ILE HG13 1 1
8 19582 1 1 138 ILE HG21 H 9.899 22.976 15.574 1.00 . A A . 138 ILE HG21 1 1
8 19583 1 1 138 ILE HG22 H 9.384 22.623 13.925 1.00 . A A . 138 ILE HG22 1 1
8 19584 1 1 138 ILE HG23 H 8.205 22.623 15.236 1.00 . A A . 138 ILE HG23 1 1
8 19585 1 1 138 ILE N N 9.845 19.226 16.984 1.00 . A A . 138 ILE N 1 1
8 19586 1 1 138 ILE O O 7.559 21.826 17.650 1.00 . A A . 138 ILE O 1 1
8 19587 1 1 139 VAL C C 5.571 19.933 18.866 1.00 . A A . 139 VAL C 1 1
8 19588 1 1 139 VAL CA C 5.719 19.775 17.357 1.00 . A A . 139 VAL CA 1 1
8 19589 1 1 139 VAL CB C 4.969 18.506 16.909 1.00 . A A . 139 VAL CB 1 1
8 19590 1 1 139 VAL CG1 C 3.566 18.479 17.496 1.00 . A A . 139 VAL CG1 1 1
8 19591 1 1 139 VAL CG2 C 4.922 18.423 15.391 1.00 . A A . 139 VAL CG2 1 1
8 19592 1 1 139 VAL H H 7.480 18.908 16.565 1.00 . A A . 139 VAL H 1 1
8 19593 1 1 139 VAL HA H 5.266 20.626 16.869 1.00 . A A . 139 VAL HA 1 1
8 19594 1 1 139 VAL HB H 5.506 17.645 17.279 1.00 . A A . 139 VAL HB 1 1
8 19595 1 1 139 VAL HG11 H 3.628 18.435 18.573 1.00 . A A . 139 VAL HG11 1 1
8 19596 1 1 139 VAL HG12 H 3.035 19.373 17.201 1.00 . A A . 139 VAL HG12 1 1
8 19597 1 1 139 VAL HG13 H 3.039 17.610 17.130 1.00 . A A . 139 VAL HG13 1 1
8 19598 1 1 139 VAL HG21 H 5.808 18.883 14.978 1.00 . A A . 139 VAL HG21 1 1
8 19599 1 1 139 VAL HG22 H 4.880 17.387 15.087 1.00 . A A . 139 VAL HG22 1 1
8 19600 1 1 139 VAL HG23 H 4.046 18.940 15.028 1.00 . A A . 139 VAL HG23 1 1
8 19601 1 1 139 VAL N N 7.123 19.727 16.969 1.00 . A A . 139 VAL N 1 1
8 19602 1 1 139 VAL O O 4.606 20.529 19.345 1.00 . A A . 139 VAL O 1 1
8 19603 1 1 140 GLU C C 6.840 20.892 21.535 1.00 . A A . 140 GLU C 1 1
8 19604 1 1 140 GLU CA C 6.509 19.479 21.065 1.00 . A A . 140 GLU CA 1 1
8 19605 1 1 140 GLU CB C 7.499 18.482 21.671 1.00 . A A . 140 GLU CB 1 1
8 19606 1 1 140 GLU CD C 6.312 16.905 23.247 1.00 . A A . 140 GLU CD 1 1
8 19607 1 1 140 GLU CG C 6.919 17.092 21.870 1.00 . A A . 140 GLU CG 1 1
8 19608 1 1 140 GLU H H 7.276 18.934 19.168 1.00 . A A . 140 GLU H 1 1
8 19609 1 1 140 GLU HA H 5.512 19.227 21.394 1.00 . A A . 140 GLU HA 1 1
8 19610 1 1 140 GLU HB2 H 8.356 18.402 21.018 1.00 . A A . 140 GLU HB2 1 1
8 19611 1 1 140 GLU HB3 H 7.823 18.855 22.631 1.00 . A A . 140 GLU HB3 1 1
8 19612 1 1 140 GLU HG2 H 6.150 16.927 21.130 1.00 . A A . 140 GLU HG2 1 1
8 19613 1 1 140 GLU HG3 H 7.706 16.365 21.737 1.00 . A A . 140 GLU HG3 1 1
8 19614 1 1 140 GLU N N 6.533 19.396 19.609 1.00 . A A . 140 GLU N 1 1
8 19615 1 1 140 GLU O O 6.361 21.339 22.577 1.00 . A A . 140 GLU O 1 1
8 19616 1 1 140 GLU OE1 O 6.925 17.365 24.233 1.00 . A A . 140 GLU OE1 1 1
8 19617 1 1 140 GLU OE2 O 5.224 16.298 23.338 1.00 . A A . 140 GLU OE2 1 1
8 19618 1 1 141 ALA C C 6.902 23.924 20.896 1.00 . A A . 141 ALA C 1 1
8 19619 1 1 141 ALA CA C 8.059 22.952 21.096 1.00 . A A . 141 ALA CA 1 1
8 19620 1 1 141 ALA CB C 9.257 23.375 20.260 1.00 . A A . 141 ALA CB 1 1
8 19621 1 1 141 ALA H H 8.013 21.178 19.942 1.00 . A A . 141 ALA H 1 1
8 19622 1 1 141 ALA HA H 8.353 22.967 22.136 1.00 . A A . 141 ALA HA 1 1
8 19623 1 1 141 ALA HB1 H 9.584 24.357 20.571 1.00 . A A . 141 ALA HB1 1 1
8 19624 1 1 141 ALA HB2 H 10.061 22.667 20.398 1.00 . A A . 141 ALA HB2 1 1
8 19625 1 1 141 ALA HB3 H 8.977 23.403 19.218 1.00 . A A . 141 ALA HB3 1 1
8 19626 1 1 141 ALA N N 7.664 21.589 20.760 1.00 . A A . 141 ALA N 1 1
8 19627 1 1 141 ALA O O 6.730 24.867 21.668 1.00 . A A . 141 ALA O 1 1
8 19628 1 1 142 MET C C 4.004 24.598 20.733 1.00 . A A . 142 MET C 1 1
8 19629 1 1 142 MET CA C 4.969 24.544 19.553 1.00 . A A . 142 MET CA 1 1
8 19630 1 1 142 MET CB C 4.240 24.039 18.306 1.00 . A A . 142 MET CB 1 1
8 19631 1 1 142 MET CE C 2.920 22.810 15.815 1.00 . A A . 142 MET CE 1 1
8 19632 1 1 142 MET CG C 5.166 23.756 17.135 1.00 . A A . 142 MET CG 1 1
8 19633 1 1 142 MET H H 6.298 22.921 19.274 1.00 . A A . 142 MET H 1 1
8 19634 1 1 142 MET HA H 5.342 25.539 19.363 1.00 . A A . 142 MET HA 1 1
8 19635 1 1 142 MET HB2 H 3.718 23.127 18.554 1.00 . A A . 142 MET HB2 1 1
8 19636 1 1 142 MET HB3 H 3.521 24.783 17.997 1.00 . A A . 142 MET HB3 1 1
8 19637 1 1 142 MET HE1 H 2.902 22.039 15.059 1.00 . A A . 142 MET HE1 1 1
8 19638 1 1 142 MET HE2 H 2.998 22.355 16.792 1.00 . A A . 142 MET HE2 1 1
8 19639 1 1 142 MET HE3 H 2.011 23.390 15.759 1.00 . A A . 142 MET HE3 1 1
8 19640 1 1 142 MET HG2 H 5.978 24.467 17.154 1.00 . A A . 142 MET HG2 1 1
8 19641 1 1 142 MET HG3 H 5.562 22.757 17.240 1.00 . A A . 142 MET HG3 1 1
8 19642 1 1 142 MET N N 6.110 23.688 19.854 1.00 . A A . 142 MET N 1 1
8 19643 1 1 142 MET O O 3.654 25.676 21.212 1.00 . A A . 142 MET O 1 1
8 19644 1 1 142 MET SD S 4.329 23.881 15.542 1.00 . A A . 142 MET SD 1 1
8 19645 1 1 143 GLU C C 3.184 24.116 23.523 1.00 . A A . 143 GLU C 1 1
8 19646 1 1 143 GLU CA C 2.651 23.343 22.320 1.00 . A A . 143 GLU CA 1 1
8 19647 1 1 143 GLU CB C 2.412 21.881 22.705 1.00 . A A . 143 GLU CB 1 1
8 19648 1 1 143 GLU CD C 0.536 22.018 21.019 1.00 . A A . 143 GLU CD 1 1
8 19649 1 1 143 GLU CG C 1.547 21.124 21.711 1.00 . A A . 143 GLU CG 1 1
8 19650 1 1 143 GLU H H 3.891 22.602 20.773 1.00 . A A . 143 GLU H 1 1
8 19651 1 1 143 GLU HA H 1.714 23.782 22.012 1.00 . A A . 143 GLU HA 1 1
8 19652 1 1 143 GLU HB2 H 3.366 21.380 22.776 1.00 . A A . 143 GLU HB2 1 1
8 19653 1 1 143 GLU HB3 H 1.927 21.850 23.669 1.00 . A A . 143 GLU HB3 1 1
8 19654 1 1 143 GLU HG2 H 2.185 20.681 20.962 1.00 . A A . 143 GLU HG2 1 1
8 19655 1 1 143 GLU HG3 H 1.015 20.345 22.237 1.00 . A A . 143 GLU HG3 1 1
8 19656 1 1 143 GLU N N 3.577 23.427 21.197 1.00 . A A . 143 GLU N 1 1
8 19657 1 1 143 GLU O O 2.414 24.608 24.349 1.00 . A A . 143 GLU O 1 1
8 19658 1 1 143 GLU OE1 O 0.931 22.745 20.083 1.00 . A A . 143 GLU OE1 1 1
8 19659 1 1 143 GLU OE2 O -0.649 21.990 21.411 1.00 . A A . 143 GLU OE2 1 1
8 19660 1 1 144 ARG C C 4.858 26.426 24.635 1.00 . A A . 144 ARG C 1 1
8 19661 1 1 144 ARG CA C 5.142 24.929 24.718 1.00 . A A . 144 ARG CA 1 1
8 19662 1 1 144 ARG CB C 6.652 24.683 24.707 1.00 . A A . 144 ARG CB 1 1
8 19663 1 1 144 ARG CD C 7.747 26.765 25.593 1.00 . A A . 144 ARG CD 1 1
8 19664 1 1 144 ARG CG C 7.467 25.918 24.361 1.00 . A A . 144 ARG CG 1 1
8 19665 1 1 144 ARG CZ C 9.638 27.323 27.061 1.00 . A A . 144 ARG CZ 1 1
8 19666 1 1 144 ARG H H 5.066 23.804 22.927 1.00 . A A . 144 ARG H 1 1
8 19667 1 1 144 ARG HA H 4.731 24.547 25.641 1.00 . A A . 144 ARG HA 1 1
8 19668 1 1 144 ARG HB2 H 6.956 24.341 25.686 1.00 . A A . 144 ARG HB2 1 1
8 19669 1 1 144 ARG HB3 H 6.874 23.916 23.981 1.00 . A A . 144 ARG HB3 1 1
8 19670 1 1 144 ARG HD2 H 7.503 27.793 25.370 1.00 . A A . 144 ARG HD2 1 1
8 19671 1 1 144 ARG HD3 H 7.124 26.415 26.403 1.00 . A A . 144 ARG HD3 1 1
8 19672 1 1 144 ARG HE H 9.748 26.136 25.462 1.00 . A A . 144 ARG HE 1 1
8 19673 1 1 144 ARG HG2 H 8.407 25.608 23.930 1.00 . A A . 144 ARG HG2 1 1
8 19674 1 1 144 ARG HG3 H 6.918 26.511 23.645 1.00 . A A . 144 ARG HG3 1 1
8 19675 1 1 144 ARG HH11 H 7.879 28.169 27.582 1.00 . A A . 144 ARG HH11 1 1
8 19676 1 1 144 ARG HH12 H 9.221 28.554 28.608 1.00 . A A . 144 ARG HH12 1 1
8 19677 1 1 144 ARG HH21 H 11.522 26.636 26.807 1.00 . A A . 144 ARG HH21 1 1
8 19678 1 1 144 ARG HH22 H 11.292 27.683 28.166 1.00 . A A . 144 ARG HH22 1 1
8 19679 1 1 144 ARG N N 4.505 24.218 23.616 1.00 . A A . 144 ARG N 1 1
8 19680 1 1 144 ARG NE N 9.147 26.688 26.003 1.00 . A A . 144 ARG NE 1 1
8 19681 1 1 144 ARG NH1 N 8.848 28.078 27.812 1.00 . A A . 144 ARG NH1 1 1
8 19682 1 1 144 ARG NH2 N 10.923 27.204 27.370 1.00 . A A . 144 ARG NH2 1 1
8 19683 1 1 144 ARG O O 4.901 27.133 25.642 1.00 . A A . 144 ARG O 1 1
8 19684 1 1 145 PHE C C 2.801 28.528 22.908 1.00 . A A . 145 PHE C 1 1
8 19685 1 1 145 PHE CA C 4.281 28.315 23.214 1.00 . A A . 145 PHE CA 1 1
8 19686 1 1 145 PHE CB C 5.134 28.863 22.067 1.00 . A A . 145 PHE CB 1 1
8 19687 1 1 145 PHE CD1 C 7.336 29.315 23.181 1.00 . A A . 145 PHE CD1 1 1
8 19688 1 1 145 PHE CD2 C 7.254 27.666 21.461 1.00 . A A . 145 PHE CD2 1 1
8 19689 1 1 145 PHE CE1 C 8.690 29.084 23.341 1.00 . A A . 145 PHE CE1 1 1
8 19690 1 1 145 PHE CE2 C 8.607 27.430 21.617 1.00 . A A . 145 PHE CE2 1 1
8 19691 1 1 145 PHE CG C 6.604 28.610 22.240 1.00 . A A . 145 PHE CG 1 1
8 19692 1 1 145 PHE CZ C 9.326 28.140 22.559 1.00 . A A . 145 PHE CZ 1 1
8 19693 1 1 145 PHE H H 4.552 26.288 22.664 1.00 . A A . 145 PHE H 1 1
8 19694 1 1 145 PHE HA H 4.529 28.845 24.120 1.00 . A A . 145 PHE HA 1 1
8 19695 1 1 145 PHE HB2 H 4.824 28.399 21.143 1.00 . A A . 145 PHE HB2 1 1
8 19696 1 1 145 PHE HB3 H 4.986 29.930 21.996 1.00 . A A . 145 PHE HB3 1 1
8 19697 1 1 145 PHE HD1 H 6.841 30.053 23.794 1.00 . A A . 145 PHE HD1 1 1
8 19698 1 1 145 PHE HD2 H 6.692 27.110 20.723 1.00 . A A . 145 PHE HD2 1 1
8 19699 1 1 145 PHE HE1 H 9.249 29.640 24.078 1.00 . A A . 145 PHE HE1 1 1
8 19700 1 1 145 PHE HE2 H 9.101 26.691 21.003 1.00 . A A . 145 PHE HE2 1 1
8 19701 1 1 145 PHE HZ H 10.383 27.958 22.682 1.00 . A A . 145 PHE HZ 1 1
8 19702 1 1 145 PHE N N 4.570 26.902 23.429 1.00 . A A . 145 PHE N 1 1
8 19703 1 1 145 PHE O O 2.414 29.546 22.337 1.00 . A A . 145 PHE O 1 1
8 19704 1 1 146 GLY C C -0.245 27.803 24.333 1.00 . A A . 146 GLY C 1 1
8 19705 1 1 146 GLY CA C 0.551 27.655 23.052 1.00 . A A . 146 GLY CA 1 1
8 19706 1 1 146 GLY H H 2.344 26.767 23.745 1.00 . A A . 146 GLY H 1 1
8 19707 1 1 146 GLY HA2 H 0.361 28.511 22.422 1.00 . A A . 146 GLY HA2 1 1
8 19708 1 1 146 GLY HA3 H 0.222 26.763 22.539 1.00 . A A . 146 GLY HA3 1 1
8 19709 1 1 146 GLY N N 1.978 27.557 23.293 1.00 . A A . 146 GLY N 1 1
8 19710 1 1 146 GLY O O 0.277 27.581 25.426 1.00 . A A . 146 GLY O 1 1
8 19711 1 1 147 SER C C -3.627 27.490 25.246 1.00 . A A . 147 SER C 1 1
8 19712 1 1 147 SER CA C -2.381 28.363 25.358 1.00 . A A . 147 SER CA 1 1
8 19713 1 1 147 SER CB C -2.785 29.833 25.492 1.00 . A A . 147 SER CB 1 1
8 19714 1 1 147 SER H H -1.872 28.342 23.303 1.00 . A A . 147 SER H 1 1
8 19715 1 1 147 SER HA H -1.827 28.069 26.237 1.00 . A A . 147 SER HA 1 1
8 19716 1 1 147 SER HB2 H -1.925 30.458 25.307 1.00 . A A . 147 SER HB2 1 1
8 19717 1 1 147 SER HB3 H -3.557 30.058 24.770 1.00 . A A . 147 SER HB3 1 1
8 19718 1 1 147 SER HG H -3.672 30.985 26.804 1.00 . A A . 147 SER HG 1 1
8 19719 1 1 147 SER N N -1.513 28.180 24.201 1.00 . A A . 147 SER N 1 1
8 19720 1 1 147 SER O O -4.108 27.214 24.147 1.00 . A A . 147 SER O 1 1
8 19721 1 1 147 SER OG O -3.279 30.109 26.791 1.00 . A A . 147 SER OG 1 1
8 19722 1 1 148 ARG C C -6.588 27.033 26.141 1.00 . A A . 148 ARG C 1 1
8 19723 1 1 148 ARG CA C -5.332 26.214 26.423 1.00 . A A . 148 ARG CA 1 1
8 19724 1 1 148 ARG CB C -5.456 25.522 27.782 1.00 . A A . 148 ARG CB 1 1
8 19725 1 1 148 ARG CD C -4.299 23.296 27.634 1.00 . A A . 148 ARG CD 1 1
8 19726 1 1 148 ARG CG C -4.227 24.717 28.171 1.00 . A A . 148 ARG CG 1 1
8 19727 1 1 148 ARG CZ C -5.597 22.143 29.374 1.00 . A A . 148 ARG CZ 1 1
8 19728 1 1 148 ARG H H -3.714 27.310 27.236 1.00 . A A . 148 ARG H 1 1
8 19729 1 1 148 ARG HA H -5.226 25.462 25.655 1.00 . A A . 148 ARG HA 1 1
8 19730 1 1 148 ARG HB2 H -5.623 26.273 28.541 1.00 . A A . 148 ARG HB2 1 1
8 19731 1 1 148 ARG HB3 H -6.304 24.854 27.756 1.00 . A A . 148 ARG HB3 1 1
8 19732 1 1 148 ARG HD2 H -4.339 23.335 26.556 1.00 . A A . 148 ARG HD2 1 1
8 19733 1 1 148 ARG HD3 H -3.411 22.765 27.942 1.00 . A A . 148 ARG HD3 1 1
8 19734 1 1 148 ARG HE H -6.207 22.427 27.496 1.00 . A A . 148 ARG HE 1 1
8 19735 1 1 148 ARG HG2 H -3.350 25.199 27.766 1.00 . A A . 148 ARG HG2 1 1
8 19736 1 1 148 ARG HG3 H -4.157 24.683 29.248 1.00 . A A . 148 ARG HG3 1 1
8 19737 1 1 148 ARG HH11 H -3.792 22.824 29.972 1.00 . A A . 148 ARG HH11 1 1
8 19738 1 1 148 ARG HH12 H -4.718 22.009 31.189 1.00 . A A . 148 ARG HH12 1 1
8 19739 1 1 148 ARG HH21 H -7.436 21.352 29.090 1.00 . A A . 148 ARG HH21 1 1
8 19740 1 1 148 ARG HH22 H -6.790 21.171 30.686 1.00 . A A . 148 ARG HH22 1 1
8 19741 1 1 148 ARG N N -4.143 27.057 26.392 1.00 . A A . 148 ARG N 1 1
8 19742 1 1 148 ARG NE N -5.474 22.584 28.127 1.00 . A A . 148 ARG NE 1 1
8 19743 1 1 148 ARG NH1 N -4.622 22.341 30.250 1.00 . A A . 148 ARG NH1 1 1
8 19744 1 1 148 ARG NH2 N -6.698 21.503 29.747 1.00 . A A . 148 ARG NH2 1 1
8 19745 1 1 148 ARG O O -7.405 27.262 27.032 1.00 . A A . 148 ARG O 1 1
8 19746 1 1 149 ASN C C -7.874 28.532 22.993 1.00 . A A . 149 ASN C 1 1
8 19747 1 1 149 ASN CA C -7.889 28.268 24.495 1.00 . A A . 149 ASN CA 1 1
8 19748 1 1 149 ASN CB C -7.909 29.594 25.257 1.00 . A A . 149 ASN CB 1 1
8 19749 1 1 149 ASN CG C -6.982 30.627 24.645 1.00 . A A . 149 ASN CG 1 1
8 19750 1 1 149 ASN H H -6.048 27.258 24.229 1.00 . A A . 149 ASN H 1 1
8 19751 1 1 149 ASN HA H -8.778 27.707 24.742 1.00 . A A . 149 ASN HA 1 1
8 19752 1 1 149 ASN HB2 H -8.914 29.991 25.249 1.00 . A A . 149 ASN HB2 1 1
8 19753 1 1 149 ASN HB3 H -7.603 29.422 26.278 1.00 . A A . 149 ASN HB3 1 1
8 19754 1 1 149 ASN HD21 H -5.670 30.356 26.115 1.00 . A A . 149 ASN HD21 1 1
8 19755 1 1 149 ASN HD22 H -5.228 31.521 24.918 1.00 . A A . 149 ASN HD22 1 1
8 19756 1 1 149 ASN N N -6.733 27.473 24.895 1.00 . A A . 149 ASN N 1 1
8 19757 1 1 149 ASN ND2 N -5.845 30.858 25.291 1.00 . A A . 149 ASN ND2 1 1
8 19758 1 1 149 ASN O O -8.921 28.572 22.348 1.00 . A A . 149 ASN O 1 1
8 19759 1 1 149 ASN OD1 O -7.285 31.210 23.604 1.00 . A A . 149 ASN OD1 1 1
8 19760 1 1 150 GLY C C -5.374 29.871 20.697 1.00 . A A . 150 GLY C 1 1
8 19761 1 1 150 GLY CA C -6.548 28.968 21.018 1.00 . A A . 150 GLY CA 1 1
8 19762 1 1 150 GLY H H -5.876 28.667 23.003 1.00 . A A . 150 GLY H 1 1
8 19763 1 1 150 GLY HA2 H -6.416 28.027 20.504 1.00 . A A . 150 GLY HA2 1 1
8 19764 1 1 150 GLY HA3 H -7.455 29.436 20.664 1.00 . A A . 150 GLY HA3 1 1
8 19765 1 1 150 GLY N N -6.677 28.710 22.440 1.00 . A A . 150 GLY N 1 1
8 19766 1 1 150 GLY O O -4.638 29.630 19.740 1.00 . A A . 150 GLY O 1 1
8 19767 1 1 151 LYS C C -2.761 31.214 21.610 1.00 . A A . 151 LYS C 1 1
8 19768 1 1 151 LYS CA C -4.106 31.862 21.294 1.00 . A A . 151 LYS CA 1 1
8 19769 1 1 151 LYS CB C -4.306 33.100 22.171 1.00 . A A . 151 LYS CB 1 1
8 19770 1 1 151 LYS CD C -6.750 33.675 22.099 1.00 . A A . 151 LYS CD 1 1
8 19771 1 1 151 LYS CE C -7.792 34.674 21.619 1.00 . A A . 151 LYS CE 1 1
8 19772 1 1 151 LYS CG C -5.355 34.060 21.637 1.00 . A A . 151 LYS CG 1 1
8 19773 1 1 151 LYS H H -5.818 31.057 22.244 1.00 . A A . 151 LYS H 1 1
8 19774 1 1 151 LYS HA H -4.114 32.160 20.257 1.00 . A A . 151 LYS HA 1 1
8 19775 1 1 151 LYS HB2 H -4.608 32.783 23.158 1.00 . A A . 151 LYS HB2 1 1
8 19776 1 1 151 LYS HB3 H -3.367 33.630 22.244 1.00 . A A . 151 LYS HB3 1 1
8 19777 1 1 151 LYS HD2 H -6.994 32.700 21.704 1.00 . A A . 151 LYS HD2 1 1
8 19778 1 1 151 LYS HD3 H -6.766 33.642 23.179 1.00 . A A . 151 LYS HD3 1 1
8 19779 1 1 151 LYS HE2 H -8.532 34.803 22.394 1.00 . A A . 151 LYS HE2 1 1
8 19780 1 1 151 LYS HE3 H -7.304 35.618 21.425 1.00 . A A . 151 LYS HE3 1 1
8 19781 1 1 151 LYS HG2 H -5.133 35.056 21.991 1.00 . A A . 151 LYS HG2 1 1
8 19782 1 1 151 LYS HG3 H -5.326 34.046 20.556 1.00 . A A . 151 LYS HG3 1 1
8 19783 1 1 151 LYS HZ1 H -9.495 34.372 20.447 1.00 . A A . 151 LYS HZ1 1 1
8 19784 1 1 151 LYS HZ2 H -8.296 33.199 20.228 1.00 . A A . 151 LYS HZ2 1 1
8 19785 1 1 151 LYS HZ3 H -8.105 34.739 19.554 1.00 . A A . 151 LYS HZ3 1 1
8 19786 1 1 151 LYS N N -5.198 30.917 21.497 1.00 . A A . 151 LYS N 1 1
8 19787 1 1 151 LYS NZ N -8.469 34.214 20.374 1.00 . A A . 151 LYS NZ 1 1
8 19788 1 1 151 LYS O O -2.702 30.149 22.224 1.00 . A A . 151 LYS O 1 1
8 19789 1 1 152 THR C C 0.651 32.491 21.650 1.00 . A A . 152 THR C 1 1
8 19790 1 1 152 THR CA C -0.338 31.354 21.424 1.00 . A A . 152 THR CA 1 1
8 19791 1 1 152 THR CB C 0.150 30.491 20.246 1.00 . A A . 152 THR CB 1 1
8 19792 1 1 152 THR CG2 C -0.903 29.465 19.853 1.00 . A A . 152 THR CG2 1 1
8 19793 1 1 152 THR H H -1.794 32.710 20.702 1.00 . A A . 152 THR H 1 1
8 19794 1 1 152 THR HA H -0.369 30.735 22.309 1.00 . A A . 152 THR HA 1 1
8 19795 1 1 152 THR HB H 1.045 29.967 20.550 1.00 . A A . 152 THR HB 1 1
8 19796 1 1 152 THR HG1 H 1.294 31.052 18.740 1.00 . A A . 152 THR HG1 1 1
8 19797 1 1 152 THR HG21 H -0.581 28.940 18.965 1.00 . A A . 152 THR HG21 1 1
8 19798 1 1 152 THR HG22 H -1.838 29.968 19.655 1.00 . A A . 152 THR HG22 1 1
8 19799 1 1 152 THR HG23 H -1.036 28.760 20.659 1.00 . A A . 152 THR HG23 1 1
8 19800 1 1 152 THR N N -1.682 31.866 21.186 1.00 . A A . 152 THR N 1 1
8 19801 1 1 152 THR O O 0.441 33.611 21.185 1.00 . A A . 152 THR O 1 1
8 19802 1 1 152 THR OG1 O 0.456 31.323 19.122 1.00 . A A . 152 THR OG1 1 1
8 19803 1 1 153 SER C C 3.550 33.537 21.405 1.00 . A A . 153 SER C 1 1
8 19804 1 1 153 SER CA C 2.751 33.196 22.659 1.00 . A A . 153 SER CA 1 1
8 19805 1 1 153 SER CB C 3.692 32.691 23.755 1.00 . A A . 153 SER CB 1 1
8 19806 1 1 153 SER H H 1.841 31.285 22.712 1.00 . A A . 153 SER H 1 1
8 19807 1 1 153 SER HA H 2.252 34.088 23.007 1.00 . A A . 153 SER HA 1 1
8 19808 1 1 153 SER HB2 H 4.419 32.022 23.321 1.00 . A A . 153 SER HB2 1 1
8 19809 1 1 153 SER HB3 H 4.199 33.532 24.205 1.00 . A A . 153 SER HB3 1 1
8 19810 1 1 153 SER HG H 2.089 32.360 24.832 1.00 . A A . 153 SER HG 1 1
8 19811 1 1 153 SER N N 1.730 32.196 22.368 1.00 . A A . 153 SER N 1 1
8 19812 1 1 153 SER O O 3.757 34.708 21.085 1.00 . A A . 153 SER O 1 1
8 19813 1 1 153 SER OG O 2.976 31.998 24.762 1.00 . A A . 153 SER OG 1 1
8 19814 1 1 154 LYS C C 3.880 32.596 18.244 1.00 . A A . 154 LYS C 1 1
8 19815 1 1 154 LYS CA C 4.773 32.693 19.477 1.00 . A A . 154 LYS CA 1 1
8 19816 1 1 154 LYS CB C 5.891 31.650 19.393 1.00 . A A . 154 LYS CB 1 1
8 19817 1 1 154 LYS CD C 8.097 31.147 20.484 1.00 . A A . 154 LYS CD 1 1
8 19818 1 1 154 LYS CE C 9.578 31.321 20.187 1.00 . A A . 154 LYS CE 1 1
8 19819 1 1 154 LYS CG C 7.259 32.193 19.768 1.00 . A A . 154 LYS CG 1 1
8 19820 1 1 154 LYS H H 3.800 31.595 21.003 1.00 . A A . 154 LYS H 1 1
8 19821 1 1 154 LYS HA H 5.214 33.678 19.511 1.00 . A A . 154 LYS HA 1 1
8 19822 1 1 154 LYS HB2 H 5.655 30.834 20.059 1.00 . A A . 154 LYS HB2 1 1
8 19823 1 1 154 LYS HB3 H 5.941 31.275 18.381 1.00 . A A . 154 LYS HB3 1 1
8 19824 1 1 154 LYS HD2 H 7.941 31.241 21.549 1.00 . A A . 154 LYS HD2 1 1
8 19825 1 1 154 LYS HD3 H 7.786 30.165 20.158 1.00 . A A . 154 LYS HD3 1 1
8 19826 1 1 154 LYS HE2 H 9.690 31.677 19.175 1.00 . A A . 154 LYS HE2 1 1
8 19827 1 1 154 LYS HE3 H 9.986 32.051 20.872 1.00 . A A . 154 LYS HE3 1 1
8 19828 1 1 154 LYS HG2 H 7.774 32.498 18.870 1.00 . A A . 154 LYS HG2 1 1
8 19829 1 1 154 LYS HG3 H 7.131 33.047 20.419 1.00 . A A . 154 LYS HG3 1 1
8 19830 1 1 154 LYS HZ1 H 10.651 29.933 21.320 1.00 . A A . 154 LYS HZ1 1 1
8 19831 1 1 154 LYS HZ2 H 11.157 30.040 19.710 1.00 . A A . 154 LYS HZ2 1 1
8 19832 1 1 154 LYS HZ3 H 9.717 29.239 20.092 1.00 . A A . 154 LYS HZ3 1 1
8 19833 1 1 154 LYS N N 3.998 32.505 20.697 1.00 . A A . 154 LYS N 1 1
8 19834 1 1 154 LYS NZ N 10.328 30.044 20.338 1.00 . A A . 154 LYS NZ 1 1
8 19835 1 1 154 LYS O O 2.668 32.410 18.356 1.00 . A A . 154 LYS O 1 1
8 19836 1 1 155 LYS C C 4.326 31.565 14.906 1.00 . A A . 155 LYS C 1 1
8 19837 1 1 155 LYS CA C 3.747 32.646 15.814 1.00 . A A . 155 LYS CA 1 1
8 19838 1 1 155 LYS CB C 3.777 33.998 15.098 1.00 . A A . 155 LYS CB 1 1
8 19839 1 1 155 LYS CD C 2.043 33.275 13.430 1.00 . A A . 155 LYS CD 1 1
8 19840 1 1 155 LYS CE C 0.954 34.051 14.154 1.00 . A A . 155 LYS CE 1 1
8 19841 1 1 155 LYS CG C 3.407 33.916 13.627 1.00 . A A . 155 LYS CG 1 1
8 19842 1 1 155 LYS H H 5.456 32.869 17.044 1.00 . A A . 155 LYS H 1 1
8 19843 1 1 155 LYS HA H 2.724 32.394 16.046 1.00 . A A . 155 LYS HA 1 1
8 19844 1 1 155 LYS HB2 H 3.083 34.666 15.586 1.00 . A A . 155 LYS HB2 1 1
8 19845 1 1 155 LYS HB3 H 4.773 34.410 15.174 1.00 . A A . 155 LYS HB3 1 1
8 19846 1 1 155 LYS HD2 H 1.814 33.254 12.375 1.00 . A A . 155 LYS HD2 1 1
8 19847 1 1 155 LYS HD3 H 2.071 32.266 13.815 1.00 . A A . 155 LYS HD3 1 1
8 19848 1 1 155 LYS HE2 H 0.019 33.523 14.042 1.00 . A A . 155 LYS HE2 1 1
8 19849 1 1 155 LYS HE3 H 1.209 34.113 15.201 1.00 . A A . 155 LYS HE3 1 1
8 19850 1 1 155 LYS HG2 H 3.388 34.913 13.213 1.00 . A A . 155 LYS HG2 1 1
8 19851 1 1 155 LYS HG3 H 4.150 33.325 13.111 1.00 . A A . 155 LYS HG3 1 1
8 19852 1 1 155 LYS HZ1 H 1.002 36.130 14.352 1.00 . A A . 155 LYS HZ1 1 1
8 19853 1 1 155 LYS HZ2 H -0.173 35.572 13.270 1.00 . A A . 155 LYS HZ2 1 1
8 19854 1 1 155 LYS HZ3 H 1.458 35.577 12.819 1.00 . A A . 155 LYS HZ3 1 1
8 19855 1 1 155 LYS N N 4.486 32.722 17.068 1.00 . A A . 155 LYS N 1 1
8 19856 1 1 155 LYS NZ N 0.800 35.429 13.610 1.00 . A A . 155 LYS NZ 1 1
8 19857 1 1 155 LYS O O 5.419 31.719 14.361 1.00 . A A . 155 LYS O 1 1
8 19858 1 1 156 ILE C C 3.490 29.517 12.483 1.00 . A A . 156 ILE C 1 1
8 19859 1 1 156 ILE CA C 4.024 29.369 13.903 1.00 . A A . 156 ILE CA 1 1
8 19860 1 1 156 ILE CB C 3.570 28.011 14.472 1.00 . A A . 156 ILE CB 1 1
8 19861 1 1 156 ILE CD1 C 3.464 28.406 16.984 1.00 . A A . 156 ILE CD1 1 1
8 19862 1 1 156 ILE CG1 C 4.214 27.765 15.837 1.00 . A A . 156 ILE CG1 1 1
8 19863 1 1 156 ILE CG2 C 3.919 26.890 13.505 1.00 . A A . 156 ILE CG2 1 1
8 19864 1 1 156 ILE H H 2.723 30.410 15.208 1.00 . A A . 156 ILE H 1 1
8 19865 1 1 156 ILE HA H 5.104 29.382 13.874 1.00 . A A . 156 ILE HA 1 1
8 19866 1 1 156 ILE HB H 2.497 28.035 14.586 1.00 . A A . 156 ILE HB 1 1
8 19867 1 1 156 ILE HD11 H 2.696 29.057 16.593 1.00 . A A . 156 ILE HD11 1 1
8 19868 1 1 156 ILE HD12 H 3.011 27.638 17.593 1.00 . A A . 156 ILE HD12 1 1
8 19869 1 1 156 ILE HD13 H 4.152 28.983 17.585 1.00 . A A . 156 ILE HD13 1 1
8 19870 1 1 156 ILE HG12 H 4.256 26.703 16.022 1.00 . A A . 156 ILE HG12 1 1
8 19871 1 1 156 ILE HG13 H 5.218 28.165 15.831 1.00 . A A . 156 ILE HG13 1 1
8 19872 1 1 156 ILE HG21 H 4.990 26.846 13.375 1.00 . A A . 156 ILE HG21 1 1
8 19873 1 1 156 ILE HG22 H 3.567 25.950 13.903 1.00 . A A . 156 ILE HG22 1 1
8 19874 1 1 156 ILE HG23 H 3.448 27.076 12.552 1.00 . A A . 156 ILE HG23 1 1
8 19875 1 1 156 ILE N N 3.585 30.473 14.747 1.00 . A A . 156 ILE N 1 1
8 19876 1 1 156 ILE O O 2.281 29.609 12.268 1.00 . A A . 156 ILE O 1 1
8 19877 1 1 157 THR C C 4.726 28.634 9.249 1.00 . A A . 157 THR C 1 1
8 19878 1 1 157 THR CA C 4.021 29.674 10.113 1.00 . A A . 157 THR CA 1 1
8 19879 1 1 157 THR CB C 4.351 31.079 9.575 1.00 . A A . 157 THR CB 1 1
8 19880 1 1 157 THR CG2 C 3.091 31.922 9.454 1.00 . A A . 157 THR CG2 1 1
8 19881 1 1 157 THR H H 5.348 29.461 11.748 1.00 . A A . 157 THR H 1 1
8 19882 1 1 157 THR HA H 2.954 29.525 10.040 1.00 . A A . 157 THR HA 1 1
8 19883 1 1 157 THR HB H 4.795 30.978 8.595 1.00 . A A . 157 THR HB 1 1
8 19884 1 1 157 THR HG1 H 5.883 32.271 9.925 1.00 . A A . 157 THR HG1 1 1
8 19885 1 1 157 THR HG21 H 2.469 31.766 10.323 1.00 . A A . 157 THR HG21 1 1
8 19886 1 1 157 THR HG22 H 2.549 31.633 8.566 1.00 . A A . 157 THR HG22 1 1
8 19887 1 1 157 THR HG23 H 3.361 32.965 9.388 1.00 . A A . 157 THR HG23 1 1
8 19888 1 1 157 THR N N 4.400 29.538 11.513 1.00 . A A . 157 THR N 1 1
8 19889 1 1 157 THR O O 5.762 28.091 9.636 1.00 . A A . 157 THR O 1 1
8 19890 1 1 157 THR OG1 O 5.285 31.730 10.445 1.00 . A A . 157 THR OG1 1 1
8 19891 1 1 158 ILE C C 5.698 28.054 6.184 1.00 . A A . 158 ILE C 1 1
8 19892 1 1 158 ILE CA C 4.735 27.387 7.160 1.00 . A A . 158 ILE CA 1 1
8 19893 1 1 158 ILE CB C 3.643 26.650 6.363 1.00 . A A . 158 ILE CB 1 1
8 19894 1 1 158 ILE CD1 C 1.295 25.683 6.541 1.00 . A A . 158 ILE CD1 1 1
8 19895 1 1 158 ILE CG1 C 2.466 26.297 7.275 1.00 . A A . 158 ILE CG1 1 1
8 19896 1 1 158 ILE CG2 C 4.213 25.396 5.717 1.00 . A A . 158 ILE CG2 1 1
8 19897 1 1 158 ILE H H 3.335 28.826 7.827 1.00 . A A . 158 ILE H 1 1
8 19898 1 1 158 ILE HA H 5.279 26.659 7.745 1.00 . A A . 158 ILE HA 1 1
8 19899 1 1 158 ILE HB H 3.297 27.305 5.579 1.00 . A A . 158 ILE HB 1 1
8 19900 1 1 158 ILE HD11 H 0.406 26.267 6.726 1.00 . A A . 158 ILE HD11 1 1
8 19901 1 1 158 ILE HD12 H 1.502 25.667 5.481 1.00 . A A . 158 ILE HD12 1 1
8 19902 1 1 158 ILE HD13 H 1.140 24.672 6.892 1.00 . A A . 158 ILE HD13 1 1
8 19903 1 1 158 ILE HG12 H 2.795 25.592 8.022 1.00 . A A . 158 ILE HG12 1 1
8 19904 1 1 158 ILE HG13 H 2.117 27.196 7.764 1.00 . A A . 158 ILE HG13 1 1
8 19905 1 1 158 ILE HG21 H 5.207 25.603 5.347 1.00 . A A . 158 ILE HG21 1 1
8 19906 1 1 158 ILE HG22 H 4.260 24.604 6.449 1.00 . A A . 158 ILE HG22 1 1
8 19907 1 1 158 ILE HG23 H 3.579 25.093 4.897 1.00 . A A . 158 ILE HG23 1 1
8 19908 1 1 158 ILE N N 4.159 28.361 8.079 1.00 . A A . 158 ILE N 1 1
8 19909 1 1 158 ILE O O 5.280 28.781 5.283 1.00 . A A . 158 ILE O 1 1
8 19910 1 1 159 ALA C C 8.022 27.690 4.139 1.00 . A A . 159 ALA C 1 1
8 19911 1 1 159 ALA CA C 8.012 28.373 5.503 1.00 . A A . 159 ALA CA 1 1
8 19912 1 1 159 ALA CB C 9.381 28.265 6.158 1.00 . A A . 159 ALA CB 1 1
8 19913 1 1 159 ALA H H 7.261 27.213 7.105 1.00 . A A . 159 ALA H 1 1
8 19914 1 1 159 ALA HA H 7.787 29.421 5.368 1.00 . A A . 159 ALA HA 1 1
8 19915 1 1 159 ALA HB1 H 9.318 27.608 7.014 1.00 . A A . 159 ALA HB1 1 1
8 19916 1 1 159 ALA HB2 H 10.089 27.865 5.449 1.00 . A A . 159 ALA HB2 1 1
8 19917 1 1 159 ALA HB3 H 9.705 29.244 6.479 1.00 . A A . 159 ALA HB3 1 1
8 19918 1 1 159 ALA N N 6.990 27.800 6.369 1.00 . A A . 159 ALA N 1 1
8 19919 1 1 159 ALA O O 8.028 28.354 3.102 1.00 . A A . 159 ALA O 1 1
8 19920 1 1 160 ASP C C 7.361 24.234 3.112 1.00 . A A . 160 ASP C 1 1
8 19921 1 1 160 ASP CA C 8.032 25.589 2.911 1.00 . A A . 160 ASP CA 1 1
8 19922 1 1 160 ASP CB C 9.466 25.394 2.416 1.00 . A A . 160 ASP CB 1 1
8 19923 1 1 160 ASP CG C 9.521 24.815 1.016 1.00 . A A . 160 ASP CG 1 1
8 19924 1 1 160 ASP H H 8.018 25.890 5.007 1.00 . A A . 160 ASP H 1 1
8 19925 1 1 160 ASP HA H 7.477 26.144 2.169 1.00 . A A . 160 ASP HA 1 1
8 19926 1 1 160 ASP HB2 H 9.971 26.349 2.411 1.00 . A A . 160 ASP HB2 1 1
8 19927 1 1 160 ASP HB3 H 9.982 24.722 3.085 1.00 . A A . 160 ASP HB3 1 1
8 19928 1 1 160 ASP N N 8.023 26.362 4.148 1.00 . A A . 160 ASP N 1 1
8 19929 1 1 160 ASP O O 7.184 23.780 4.244 1.00 . A A . 160 ASP O 1 1
8 19930 1 1 160 ASP OD1 O 8.551 25.011 0.254 1.00 . A A . 160 ASP OD1 1 1
8 19931 1 1 160 ASP OD2 O 10.535 24.167 0.682 1.00 . A A . 160 ASP OD2 1 1
8 19932 1 1 161 CYS C C 6.282 21.650 0.682 1.00 . A A . 161 CYS C 1 1
8 19933 1 1 161 CYS CA C 6.337 22.291 2.065 1.00 . A A . 161 CYS CA 1 1
8 19934 1 1 161 CYS CB C 4.923 22.429 2.632 1.00 . A A . 161 CYS CB 1 1
8 19935 1 1 161 CYS H H 7.158 24.007 1.137 1.00 . A A . 161 CYS H 1 1
8 19936 1 1 161 CYS HA H 6.917 21.658 2.718 1.00 . A A . 161 CYS HA 1 1
8 19937 1 1 161 CYS HB2 H 4.281 21.700 2.161 1.00 . A A . 161 CYS HB2 1 1
8 19938 1 1 161 CYS HB3 H 4.950 22.242 3.695 1.00 . A A . 161 CYS HB3 1 1
8 19939 1 1 161 CYS HG H 3.126 23.908 1.590 1.00 . A A . 161 CYS HG 1 1
8 19940 1 1 161 CYS N N 6.990 23.594 2.009 1.00 . A A . 161 CYS N 1 1
8 19941 1 1 161 CYS O O 6.188 22.343 -0.331 1.00 . A A . 161 CYS O 1 1
8 19942 1 1 161 CYS SG S 4.182 24.058 2.376 1.00 . A A . 161 CYS SG 1 1
8 19943 1 1 162 GLY C C 6.465 18.114 -0.445 1.00 . A A . 162 GLY C 1 1
8 19944 1 1 162 GLY CA C 6.303 19.611 -0.617 1.00 . A A . 162 GLY CA 1 1
8 19945 1 1 162 GLY H H 6.419 19.822 1.486 1.00 . A A . 162 GLY H 1 1
8 19946 1 1 162 GLY HA2 H 5.356 19.808 -1.098 1.00 . A A . 162 GLY HA2 1 1
8 19947 1 1 162 GLY HA3 H 7.099 19.977 -1.250 1.00 . A A . 162 GLY HA3 1 1
8 19948 1 1 162 GLY N N 6.345 20.323 0.647 1.00 . A A . 162 GLY N 1 1
8 19949 1 1 162 GLY O O 6.746 17.636 0.653 1.00 . A A . 162 GLY O 1 1
8 19950 1 1 163 GLN C C 7.835 15.505 -1.143 1.00 . A A . 163 GLN C 1 1
8 19951 1 1 163 GLN CA C 6.410 15.920 -1.496 1.00 . A A . 163 GLN CA 1 1
8 19952 1 1 163 GLN CB C 6.011 15.318 -2.845 1.00 . A A . 163 GLN CB 1 1
8 19953 1 1 163 GLN CD C 4.546 13.629 -4.022 1.00 . A A . 163 GLN CD 1 1
8 19954 1 1 163 GLN CG C 4.738 14.488 -2.788 1.00 . A A . 163 GLN CG 1 1
8 19955 1 1 163 GLN H H 6.062 17.811 -2.380 1.00 . A A . 163 GLN H 1 1
8 19956 1 1 163 GLN HA H 5.741 15.549 -0.735 1.00 . A A . 163 GLN HA 1 1
8 19957 1 1 163 GLN HB2 H 5.861 16.119 -3.553 1.00 . A A . 163 GLN HB2 1 1
8 19958 1 1 163 GLN HB3 H 6.812 14.684 -3.194 1.00 . A A . 163 GLN HB3 1 1
8 19959 1 1 163 GLN HE21 H 5.229 12.035 -3.050 1.00 . A A . 163 GLN HE21 1 1
8 19960 1 1 163 GLN HE22 H 4.767 11.771 -4.693 1.00 . A A . 163 GLN HE22 1 1
8 19961 1 1 163 GLN HG2 H 4.783 13.842 -1.923 1.00 . A A . 163 GLN HG2 1 1
8 19962 1 1 163 GLN HG3 H 3.893 15.154 -2.695 1.00 . A A . 163 GLN HG3 1 1
8 19963 1 1 163 GLN N N 6.285 17.372 -1.533 1.00 . A A . 163 GLN N 1 1
8 19964 1 1 163 GLN NE2 N 4.882 12.349 -3.911 1.00 . A A . 163 GLN NE2 1 1
8 19965 1 1 163 GLN O O 8.802 16.115 -1.601 1.00 . A A . 163 GLN O 1 1
8 19966 1 1 163 GLN OE1 O 4.100 14.111 -5.064 1.00 . A A . 163 GLN OE1 1 1
8 19967 1 1 164 LEU C C 9.748 12.861 -0.842 1.00 . A A . 164 LEU C 1 1
8 19968 1 1 164 LEU CA C 9.265 13.968 0.090 1.00 . A A . 164 LEU CA 1 1
8 19969 1 1 164 LEU CB C 9.201 13.450 1.527 1.00 . A A . 164 LEU CB 1 1
8 19970 1 1 164 LEU CD1 C 10.483 15.051 2.968 1.00 . A A . 164 LEU CD1 1 1
8 19971 1 1 164 LEU CD2 C 8.182 15.644 2.184 1.00 . A A . 164 LEU CD2 1 1
8 19972 1 1 164 LEU CG C 9.103 14.514 2.621 1.00 . A A . 164 LEU CG 1 1
8 19973 1 1 164 LEU H H 7.150 14.020 0.006 1.00 . A A . 164 LEU H 1 1
8 19974 1 1 164 LEU HA H 9.962 14.792 0.043 1.00 . A A . 164 LEU HA 1 1
8 19975 1 1 164 LEU HB2 H 8.337 12.810 1.610 1.00 . A A . 164 LEU HB2 1 1
8 19976 1 1 164 LEU HB3 H 10.095 12.870 1.708 1.00 . A A . 164 LEU HB3 1 1
8 19977 1 1 164 LEU HD11 H 10.609 16.029 2.528 1.00 . A A . 164 LEU HD11 1 1
8 19978 1 1 164 LEU HD12 H 11.237 14.382 2.583 1.00 . A A . 164 LEU HD12 1 1
8 19979 1 1 164 LEU HD13 H 10.581 15.124 4.042 1.00 . A A . 164 LEU HD13 1 1
8 19980 1 1 164 LEU HD21 H 8.080 16.356 2.990 1.00 . A A . 164 LEU HD21 1 1
8 19981 1 1 164 LEU HD22 H 7.212 15.241 1.934 1.00 . A A . 164 LEU HD22 1 1
8 19982 1 1 164 LEU HD23 H 8.602 16.137 1.320 1.00 . A A . 164 LEU HD23 1 1
8 19983 1 1 164 LEU HG H 8.685 14.067 3.513 1.00 . A A . 164 LEU HG 1 1
8 19984 1 1 164 LEU N N 7.957 14.465 -0.326 1.00 . A A . 164 LEU N 1 1
8 19985 1 1 164 LEU O O 10.830 12.953 -1.421 1.00 . A A . 164 LEU O 1 1
8 19986 1 1 165 GLU C C 9.694 11.179 -3.232 1.00 . A A . 165 GLU C 1 1
8 19987 1 1 165 GLU CA C 9.282 10.693 -1.845 1.00 . A A . 165 GLU CA 1 1
8 19988 1 1 165 GLU CB C 8.101 9.728 -1.960 1.00 . A A . 165 GLU CB 1 1
8 19989 1 1 165 GLU CD C 9.792 7.853 -1.900 1.00 . A A . 165 GLU CD 1 1
8 19990 1 1 165 GLU CG C 8.414 8.322 -1.476 1.00 . A A . 165 GLU CG 1 1
8 19991 1 1 165 GLU H H 8.088 11.802 -0.494 1.00 . A A . 165 GLU H 1 1
8 19992 1 1 165 GLU HA H 10.116 10.175 -1.396 1.00 . A A . 165 GLU HA 1 1
8 19993 1 1 165 GLU HB2 H 7.278 10.114 -1.376 1.00 . A A . 165 GLU HB2 1 1
8 19994 1 1 165 GLU HB3 H 7.799 9.671 -2.995 1.00 . A A . 165 GLU HB3 1 1
8 19995 1 1 165 GLU HG2 H 8.361 8.306 -0.398 1.00 . A A . 165 GLU HG2 1 1
8 19996 1 1 165 GLU HG3 H 7.678 7.644 -1.881 1.00 . A A . 165 GLU HG3 1 1
8 19997 1 1 165 GLU N N 8.937 11.817 -0.982 1.00 . A A . 165 GLU N 1 1
8 19998 1 1 165 GLU O O 10.131 10.369 -4.049 1.00 . A A . 165 GLU O 1 1
8 19999 1 1 165 GLU OE1 O 9.996 7.634 -3.112 1.00 . A A . 165 GLU OE1 1 1
8 20000 1 1 165 GLU OE2 O 10.665 7.704 -1.020 1.00 . A A . 165 GLU OE2 1 1
9 20001 1 1 1 MET C C 4.371 0.790 -0.572 1.00 . A A . 1 MET C 1 1
9 20002 1 1 1 MET CA C 3.707 -0.445 -1.172 1.00 . A A . 1 MET CA 1 1
9 20003 1 1 1 MET CB C 2.195 -0.234 -1.259 1.00 . A A . 1 MET CB 1 1
9 20004 1 1 1 MET CE C 0.192 -0.725 -3.954 1.00 . A A . 1 MET CE 1 1
9 20005 1 1 1 MET CG C 1.423 -1.500 -1.595 1.00 . A A . 1 MET CG 1 1
9 20006 1 1 1 MET H1 H 4.940 -1.828 -0.148 1.00 . A A . 1 MET H1 1 1
9 20007 1 1 1 MET HA H 4.098 -0.602 -2.166 1.00 . A A . 1 MET HA 1 1
9 20008 1 1 1 MET HB2 H 1.839 0.137 -0.310 1.00 . A A . 1 MET HB2 1 1
9 20009 1 1 1 MET HB3 H 1.988 0.500 -2.024 1.00 . A A . 1 MET HB3 1 1
9 20010 1 1 1 MET HE1 H 1.119 -1.202 -4.234 1.00 . A A . 1 MET HE1 1 1
9 20011 1 1 1 MET HE2 H -0.597 -1.059 -4.611 1.00 . A A . 1 MET HE2 1 1
9 20012 1 1 1 MET HE3 H 0.299 0.347 -4.035 1.00 . A A . 1 MET HE3 1 1
9 20013 1 1 1 MET HG2 H 1.983 -2.065 -2.325 1.00 . A A . 1 MET HG2 1 1
9 20014 1 1 1 MET HG3 H 1.314 -2.088 -0.695 1.00 . A A . 1 MET HG3 1 1
9 20015 1 1 1 MET N N 4.008 -1.633 -0.381 1.00 . A A . 1 MET N 1 1
9 20016 1 1 1 MET O O 5.105 0.697 0.412 1.00 . A A . 1 MET O 1 1
9 20017 1 1 1 MET SD S -0.216 -1.158 -2.264 1.00 . A A . 1 MET SD 1 1
9 20018 1 1 2 VAL C C 3.662 4.333 -0.771 1.00 . A A . 2 VAL C 1 1
9 20019 1 1 2 VAL CA C 4.680 3.201 -0.695 1.00 . A A . 2 VAL CA 1 1
9 20020 1 1 2 VAL CB C 5.929 3.593 -1.506 1.00 . A A . 2 VAL CB 1 1
9 20021 1 1 2 VAL CG1 C 6.321 5.035 -1.221 1.00 . A A . 2 VAL CG1 1 1
9 20022 1 1 2 VAL CG2 C 7.081 2.648 -1.200 1.00 . A A . 2 VAL CG2 1 1
9 20023 1 1 2 VAL H H 3.516 1.958 -1.951 1.00 . A A . 2 VAL H 1 1
9 20024 1 1 2 VAL HA H 4.975 3.064 0.336 1.00 . A A . 2 VAL HA 1 1
9 20025 1 1 2 VAL HB H 5.692 3.509 -2.557 1.00 . A A . 2 VAL HB 1 1
9 20026 1 1 2 VAL HG11 H 5.549 5.696 -1.585 1.00 . A A . 2 VAL HG11 1 1
9 20027 1 1 2 VAL HG12 H 6.441 5.172 -0.156 1.00 . A A . 2 VAL HG12 1 1
9 20028 1 1 2 VAL HG13 H 7.252 5.260 -1.721 1.00 . A A . 2 VAL HG13 1 1
9 20029 1 1 2 VAL HG21 H 6.822 2.028 -0.355 1.00 . A A . 2 VAL HG21 1 1
9 20030 1 1 2 VAL HG22 H 7.273 2.023 -2.060 1.00 . A A . 2 VAL HG22 1 1
9 20031 1 1 2 VAL HG23 H 7.966 3.222 -0.968 1.00 . A A . 2 VAL HG23 1 1
9 20032 1 1 2 VAL N N 4.109 1.947 -1.171 1.00 . A A . 2 VAL N 1 1
9 20033 1 1 2 VAL O O 3.024 4.539 -1.803 1.00 . A A . 2 VAL O 1 1
9 20034 1 1 3 ASN C C 3.300 7.513 0.255 1.00 . A A . 3 ASN C 1 1
9 20035 1 1 3 ASN CA C 2.573 6.178 0.386 1.00 . A A . 3 ASN CA 1 1
9 20036 1 1 3 ASN CB C 1.786 6.139 1.697 1.00 . A A . 3 ASN CB 1 1
9 20037 1 1 3 ASN CG C 0.533 5.291 1.595 1.00 . A A . 3 ASN CG 1 1
9 20038 1 1 3 ASN H H 4.052 4.852 1.120 1.00 . A A . 3 ASN H 1 1
9 20039 1 1 3 ASN HA H 1.886 6.073 -0.440 1.00 . A A . 3 ASN HA 1 1
9 20040 1 1 3 ASN HB2 H 2.414 5.728 2.475 1.00 . A A . 3 ASN HB2 1 1
9 20041 1 1 3 ASN HB3 H 1.498 7.144 1.967 1.00 . A A . 3 ASN HB3 1 1
9 20042 1 1 3 ASN HD21 H 1.037 4.305 3.247 1.00 . A A . 3 ASN HD21 1 1
9 20043 1 1 3 ASN HD22 H -0.443 3.816 2.502 1.00 . A A . 3 ASN HD22 1 1
9 20044 1 1 3 ASN N N 3.515 5.065 0.328 1.00 . A A . 3 ASN N 1 1
9 20045 1 1 3 ASN ND2 N 0.358 4.379 2.544 1.00 . A A . 3 ASN ND2 1 1
9 20046 1 1 3 ASN O O 4.476 7.643 0.593 1.00 . A A . 3 ASN O 1 1
9 20047 1 1 3 ASN OD1 O -0.267 5.454 0.674 1.00 . A A . 3 ASN OD1 1 1
9 20048 1 1 4 PRO C C 3.399 10.582 0.890 1.00 . A A . 4 PRO C 1 1
9 20049 1 1 4 PRO CA C 3.140 9.873 -0.435 1.00 . A A . 4 PRO CA 1 1
9 20050 1 1 4 PRO CB C 2.050 10.600 -1.227 1.00 . A A . 4 PRO CB 1 1
9 20051 1 1 4 PRO CD C 1.177 8.445 -0.673 1.00 . A A . 4 PRO CD 1 1
9 20052 1 1 4 PRO CG C 0.790 9.883 -0.885 1.00 . A A . 4 PRO CG 1 1
9 20053 1 1 4 PRO HA H 4.052 9.848 -1.013 1.00 . A A . 4 PRO HA 1 1
9 20054 1 1 4 PRO HB2 H 2.011 11.637 -0.922 1.00 . A A . 4 PRO HB2 1 1
9 20055 1 1 4 PRO HB3 H 2.266 10.538 -2.283 1.00 . A A . 4 PRO HB3 1 1
9 20056 1 1 4 PRO HD2 H 0.567 8.000 0.099 1.00 . A A . 4 PRO HD2 1 1
9 20057 1 1 4 PRO HD3 H 1.085 7.890 -1.595 1.00 . A A . 4 PRO HD3 1 1
9 20058 1 1 4 PRO HG2 H 0.367 10.295 0.019 1.00 . A A . 4 PRO HG2 1 1
9 20059 1 1 4 PRO HG3 H 0.088 9.966 -1.701 1.00 . A A . 4 PRO HG3 1 1
9 20060 1 1 4 PRO N N 2.584 8.529 -0.248 1.00 . A A . 4 PRO N 1 1
9 20061 1 1 4 PRO O O 2.669 10.390 1.863 1.00 . A A . 4 PRO O 1 1
9 20062 1 1 5 THR C C 5.079 13.607 1.813 1.00 . A A . 5 THR C 1 1
9 20063 1 1 5 THR CA C 4.799 12.142 2.127 1.00 . A A . 5 THR CA 1 1
9 20064 1 1 5 THR CB C 6.034 11.531 2.816 1.00 . A A . 5 THR CB 1 1
9 20065 1 1 5 THR CG2 C 6.707 12.550 3.723 1.00 . A A . 5 THR CG2 1 1
9 20066 1 1 5 THR H H 4.987 11.516 0.114 1.00 . A A . 5 THR H 1 1
9 20067 1 1 5 THR HA H 3.965 12.084 2.812 1.00 . A A . 5 THR HA 1 1
9 20068 1 1 5 THR HB H 6.738 11.228 2.054 1.00 . A A . 5 THR HB 1 1
9 20069 1 1 5 THR HG1 H 4.878 9.975 3.181 1.00 . A A . 5 THR HG1 1 1
9 20070 1 1 5 THR HG21 H 7.114 13.351 3.125 1.00 . A A . 5 THR HG21 1 1
9 20071 1 1 5 THR HG22 H 7.503 12.071 4.273 1.00 . A A . 5 THR HG22 1 1
9 20072 1 1 5 THR HG23 H 5.981 12.950 4.415 1.00 . A A . 5 THR HG23 1 1
9 20073 1 1 5 THR N N 4.443 11.404 0.922 1.00 . A A . 5 THR N 1 1
9 20074 1 1 5 THR O O 5.695 13.927 0.796 1.00 . A A . 5 THR O 1 1
9 20075 1 1 5 THR OG1 O 5.650 10.383 3.581 1.00 . A A . 5 THR OG1 1 1
9 20076 1 1 6 VAL C C 5.318 16.580 3.795 1.00 . A A . 6 VAL C 1 1
9 20077 1 1 6 VAL CA C 4.827 15.926 2.509 1.00 . A A . 6 VAL CA 1 1
9 20078 1 1 6 VAL CB C 3.532 16.623 2.053 1.00 . A A . 6 VAL CB 1 1
9 20079 1 1 6 VAL CG1 C 2.496 15.596 1.622 1.00 . A A . 6 VAL CG1 1 1
9 20080 1 1 6 VAL CG2 C 2.986 17.510 3.161 1.00 . A A . 6 VAL CG2 1 1
9 20081 1 1 6 VAL H H 4.139 14.177 3.483 1.00 . A A . 6 VAL H 1 1
9 20082 1 1 6 VAL HA H 5.574 16.061 1.740 1.00 . A A . 6 VAL HA 1 1
9 20083 1 1 6 VAL HB H 3.763 17.247 1.202 1.00 . A A . 6 VAL HB 1 1
9 20084 1 1 6 VAL HG11 H 2.270 14.943 2.452 1.00 . A A . 6 VAL HG11 1 1
9 20085 1 1 6 VAL HG12 H 1.596 16.103 1.306 1.00 . A A . 6 VAL HG12 1 1
9 20086 1 1 6 VAL HG13 H 2.887 15.013 0.801 1.00 . A A . 6 VAL HG13 1 1
9 20087 1 1 6 VAL HG21 H 2.023 17.900 2.868 1.00 . A A . 6 VAL HG21 1 1
9 20088 1 1 6 VAL HG22 H 2.879 16.931 4.067 1.00 . A A . 6 VAL HG22 1 1
9 20089 1 1 6 VAL HG23 H 3.668 18.329 3.337 1.00 . A A . 6 VAL HG23 1 1
9 20090 1 1 6 VAL N N 4.623 14.494 2.692 1.00 . A A . 6 VAL N 1 1
9 20091 1 1 6 VAL O O 4.897 16.211 4.892 1.00 . A A . 6 VAL O 1 1
9 20092 1 1 7 PHE C C 6.121 19.640 4.953 1.00 . A A . 7 PHE C 1 1
9 20093 1 1 7 PHE CA C 6.759 18.262 4.805 1.00 . A A . 7 PHE CA 1 1
9 20094 1 1 7 PHE CB C 8.276 18.401 4.669 1.00 . A A . 7 PHE CB 1 1
9 20095 1 1 7 PHE CD1 C 8.840 20.799 4.189 1.00 . A A . 7 PHE CD1 1 1
9 20096 1 1 7 PHE CD2 C 8.944 19.230 2.396 1.00 . A A . 7 PHE CD2 1 1
9 20097 1 1 7 PHE CE1 C 9.226 21.811 3.330 1.00 . A A . 7 PHE CE1 1 1
9 20098 1 1 7 PHE CE2 C 9.331 20.238 1.533 1.00 . A A . 7 PHE CE2 1 1
9 20099 1 1 7 PHE CG C 8.695 19.499 3.733 1.00 . A A . 7 PHE CG 1 1
9 20100 1 1 7 PHE CZ C 9.470 21.530 2.001 1.00 . A A . 7 PHE CZ 1 1
9 20101 1 1 7 PHE H H 6.507 17.805 2.754 1.00 . A A . 7 PHE H 1 1
9 20102 1 1 7 PHE HA H 6.537 17.680 5.687 1.00 . A A . 7 PHE HA 1 1
9 20103 1 1 7 PHE HB2 H 8.700 18.614 5.639 1.00 . A A . 7 PHE HB2 1 1
9 20104 1 1 7 PHE HB3 H 8.684 17.473 4.298 1.00 . A A . 7 PHE HB3 1 1
9 20105 1 1 7 PHE HD1 H 8.648 21.020 5.230 1.00 . A A . 7 PHE HD1 1 1
9 20106 1 1 7 PHE HD2 H 8.834 18.220 2.029 1.00 . A A . 7 PHE HD2 1 1
9 20107 1 1 7 PHE HE1 H 9.334 22.820 3.699 1.00 . A A . 7 PHE HE1 1 1
9 20108 1 1 7 PHE HE2 H 9.521 20.016 0.494 1.00 . A A . 7 PHE HE2 1 1
9 20109 1 1 7 PHE HZ H 9.773 22.319 1.328 1.00 . A A . 7 PHE HZ 1 1
9 20110 1 1 7 PHE N N 6.210 17.555 3.654 1.00 . A A . 7 PHE N 1 1
9 20111 1 1 7 PHE O O 5.538 20.171 4.007 1.00 . A A . 7 PHE O 1 1
9 20112 1 1 8 PHE C C 6.585 22.337 7.333 1.00 . A A . 8 PHE C 1 1
9 20113 1 1 8 PHE CA C 5.669 21.530 6.418 1.00 . A A . 8 PHE CA 1 1
9 20114 1 1 8 PHE CB C 4.286 21.391 7.058 1.00 . A A . 8 PHE CB 1 1
9 20115 1 1 8 PHE CD1 C 2.957 20.507 5.121 1.00 . A A . 8 PHE CD1 1 1
9 20116 1 1 8 PHE CD2 C 2.295 22.579 6.098 1.00 . A A . 8 PHE CD2 1 1
9 20117 1 1 8 PHE CE1 C 1.920 20.601 4.213 1.00 . A A . 8 PHE CE1 1 1
9 20118 1 1 8 PHE CE2 C 1.255 22.678 5.192 1.00 . A A . 8 PHE CE2 1 1
9 20119 1 1 8 PHE CG C 3.157 21.494 6.072 1.00 . A A . 8 PHE CG 1 1
9 20120 1 1 8 PHE CZ C 1.067 21.687 4.249 1.00 . A A . 8 PHE CZ 1 1
9 20121 1 1 8 PHE H H 6.712 19.741 6.860 1.00 . A A . 8 PHE H 1 1
9 20122 1 1 8 PHE HA H 5.571 22.049 5.478 1.00 . A A . 8 PHE HA 1 1
9 20123 1 1 8 PHE HB2 H 4.216 20.428 7.541 1.00 . A A . 8 PHE HB2 1 1
9 20124 1 1 8 PHE HB3 H 4.158 22.169 7.794 1.00 . A A . 8 PHE HB3 1 1
9 20125 1 1 8 PHE HD1 H 3.622 19.657 5.092 1.00 . A A . 8 PHE HD1 1 1
9 20126 1 1 8 PHE HD2 H 2.442 23.355 6.836 1.00 . A A . 8 PHE HD2 1 1
9 20127 1 1 8 PHE HE1 H 1.774 19.824 3.476 1.00 . A A . 8 PHE HE1 1 1
9 20128 1 1 8 PHE HE2 H 0.591 23.528 5.224 1.00 . A A . 8 PHE HE2 1 1
9 20129 1 1 8 PHE HZ H 0.256 21.762 3.540 1.00 . A A . 8 PHE HZ 1 1
9 20130 1 1 8 PHE N N 6.235 20.214 6.146 1.00 . A A . 8 PHE N 1 1
9 20131 1 1 8 PHE O O 6.442 22.309 8.555 1.00 . A A . 8 PHE O 1 1
9 20132 1 1 9 ASP C C 7.730 24.795 8.456 1.00 . A A . 9 ASP C 1 1
9 20133 1 1 9 ASP CA C 8.467 23.872 7.491 1.00 . A A . 9 ASP CA 1 1
9 20134 1 1 9 ASP CB C 9.340 24.696 6.543 1.00 . A A . 9 ASP CB 1 1
9 20135 1 1 9 ASP CG C 10.758 24.857 7.055 1.00 . A A . 9 ASP CG 1 1
9 20136 1 1 9 ASP H H 7.591 23.038 5.754 1.00 . A A . 9 ASP H 1 1
9 20137 1 1 9 ASP HA H 9.099 23.207 8.060 1.00 . A A . 9 ASP HA 1 1
9 20138 1 1 9 ASP HB2 H 9.378 24.207 5.581 1.00 . A A . 9 ASP HB2 1 1
9 20139 1 1 9 ASP HB3 H 8.905 25.678 6.426 1.00 . A A . 9 ASP HB3 1 1
9 20140 1 1 9 ASP N N 7.527 23.056 6.732 1.00 . A A . 9 ASP N 1 1
9 20141 1 1 9 ASP O O 7.104 25.771 8.040 1.00 . A A . 9 ASP O 1 1
9 20142 1 1 9 ASP OD1 O 11.378 23.835 7.416 1.00 . A A . 9 ASP OD1 1 1
9 20143 1 1 9 ASP OD2 O 11.249 26.005 7.095 1.00 . A A . 9 ASP OD2 1 1
9 20144 1 1 10 ILE C C 7.950 26.539 11.083 1.00 . A A . 10 ILE C 1 1
9 20145 1 1 10 ILE CA C 7.147 25.281 10.767 1.00 . A A . 10 ILE CA 1 1
9 20146 1 1 10 ILE CB C 6.940 24.478 12.065 1.00 . A A . 10 ILE CB 1 1
9 20147 1 1 10 ILE CD1 C 4.558 23.776 11.507 1.00 . A A . 10 ILE CD1 1 1
9 20148 1 1 10 ILE CG1 C 5.966 23.323 11.825 1.00 . A A . 10 ILE CG1 1 1
9 20149 1 1 10 ILE CG2 C 6.432 25.386 13.174 1.00 . A A . 10 ILE CG2 1 1
9 20150 1 1 10 ILE H H 8.321 23.690 10.013 1.00 . A A . 10 ILE H 1 1
9 20151 1 1 10 ILE HA H 6.177 25.572 10.388 1.00 . A A . 10 ILE HA 1 1
9 20152 1 1 10 ILE HB H 7.895 24.077 12.370 1.00 . A A . 10 ILE HB 1 1
9 20153 1 1 10 ILE HD11 H 4.497 24.851 11.592 1.00 . A A . 10 ILE HD11 1 1
9 20154 1 1 10 ILE HD12 H 4.303 23.479 10.501 1.00 . A A . 10 ILE HD12 1 1
9 20155 1 1 10 ILE HD13 H 3.867 23.321 12.202 1.00 . A A . 10 ILE HD13 1 1
9 20156 1 1 10 ILE HG12 H 6.318 22.729 10.997 1.00 . A A . 10 ILE HG12 1 1
9 20157 1 1 10 ILE HG13 H 5.924 22.708 12.713 1.00 . A A . 10 ILE HG13 1 1
9 20158 1 1 10 ILE HG21 H 7.259 25.941 13.593 1.00 . A A . 10 ILE HG21 1 1
9 20159 1 1 10 ILE HG22 H 5.705 26.076 12.770 1.00 . A A . 10 ILE HG22 1 1
9 20160 1 1 10 ILE HG23 H 5.971 24.789 13.946 1.00 . A A . 10 ILE HG23 1 1
9 20161 1 1 10 ILE N N 7.807 24.480 9.744 1.00 . A A . 10 ILE N 1 1
9 20162 1 1 10 ILE O O 9.158 26.476 11.309 1.00 . A A . 10 ILE O 1 1
9 20163 1 1 11 ALA C C 7.198 29.689 12.516 1.00 . A A . 11 ALA C 1 1
9 20164 1 1 11 ALA CA C 7.917 28.952 11.391 1.00 . A A . 11 ALA CA 1 1
9 20165 1 1 11 ALA CB C 7.971 29.817 10.141 1.00 . A A . 11 ALA CB 1 1
9 20166 1 1 11 ALA H H 6.308 27.666 10.910 1.00 . A A . 11 ALA H 1 1
9 20167 1 1 11 ALA HA H 8.932 28.746 11.700 1.00 . A A . 11 ALA HA 1 1
9 20168 1 1 11 ALA HB1 H 8.272 30.819 10.410 1.00 . A A . 11 ALA HB1 1 1
9 20169 1 1 11 ALA HB2 H 8.685 29.401 9.445 1.00 . A A . 11 ALA HB2 1 1
9 20170 1 1 11 ALA HB3 H 6.994 29.846 9.681 1.00 . A A . 11 ALA HB3 1 1
9 20171 1 1 11 ALA N N 7.269 27.680 11.099 1.00 . A A . 11 ALA N 1 1
9 20172 1 1 11 ALA O O 5.999 29.955 12.431 1.00 . A A . 11 ALA O 1 1
9 20173 1 1 12 VAL C C 7.859 32.168 14.763 1.00 . A A . 12 VAL C 1 1
9 20174 1 1 12 VAL CA C 7.371 30.724 14.712 1.00 . A A . 12 VAL CA 1 1
9 20175 1 1 12 VAL CB C 7.728 30.026 16.038 1.00 . A A . 12 VAL CB 1 1
9 20176 1 1 12 VAL CG1 C 6.693 30.346 17.106 1.00 . A A . 12 VAL CG1 1 1
9 20177 1 1 12 VAL CG2 C 7.849 28.524 15.833 1.00 . A A . 12 VAL CG2 1 1
9 20178 1 1 12 VAL H H 8.889 29.779 13.580 1.00 . A A . 12 VAL H 1 1
9 20179 1 1 12 VAL HA H 6.296 30.721 14.607 1.00 . A A . 12 VAL HA 1 1
9 20180 1 1 12 VAL HB H 8.685 30.401 16.373 1.00 . A A . 12 VAL HB 1 1
9 20181 1 1 12 VAL HG11 H 5.795 29.775 16.918 1.00 . A A . 12 VAL HG11 1 1
9 20182 1 1 12 VAL HG12 H 7.087 30.089 18.078 1.00 . A A . 12 VAL HG12 1 1
9 20183 1 1 12 VAL HG13 H 6.461 31.400 17.078 1.00 . A A . 12 VAL HG13 1 1
9 20184 1 1 12 VAL HG21 H 7.000 28.169 15.268 1.00 . A A . 12 VAL HG21 1 1
9 20185 1 1 12 VAL HG22 H 8.758 28.306 15.292 1.00 . A A . 12 VAL HG22 1 1
9 20186 1 1 12 VAL HG23 H 7.875 28.030 16.793 1.00 . A A . 12 VAL HG23 1 1
9 20187 1 1 12 VAL N N 7.938 30.017 13.570 1.00 . A A . 12 VAL N 1 1
9 20188 1 1 12 VAL O O 8.926 32.454 15.306 1.00 . A A . 12 VAL O 1 1
9 20189 1 1 13 ASP C C 8.757 34.708 13.471 1.00 . A A . 13 ASP C 1 1
9 20190 1 1 13 ASP CA C 7.422 34.488 14.175 1.00 . A A . 13 ASP CA 1 1
9 20191 1 1 13 ASP CB C 7.487 35.038 15.601 1.00 . A A . 13 ASP CB 1 1
9 20192 1 1 13 ASP CG C 6.796 36.381 15.736 1.00 . A A . 13 ASP CG 1 1
9 20193 1 1 13 ASP H H 6.233 32.782 13.777 1.00 . A A . 13 ASP H 1 1
9 20194 1 1 13 ASP HA H 6.651 35.014 13.632 1.00 . A A . 13 ASP HA 1 1
9 20195 1 1 13 ASP HB2 H 7.009 34.340 16.272 1.00 . A A . 13 ASP HB2 1 1
9 20196 1 1 13 ASP HB3 H 8.522 35.156 15.888 1.00 . A A . 13 ASP HB3 1 1
9 20197 1 1 13 ASP N N 7.071 33.073 14.194 1.00 . A A . 13 ASP N 1 1
9 20198 1 1 13 ASP O O 9.622 35.428 13.968 1.00 . A A . 13 ASP O 1 1
9 20199 1 1 13 ASP OD1 O 6.629 37.068 14.706 1.00 . A A . 13 ASP OD1 1 1
9 20200 1 1 13 ASP OD2 O 6.422 36.745 16.870 1.00 . A A . 13 ASP OD2 1 1
9 20201 1 1 14 GLY C C 11.225 33.258 12.021 1.00 . A A . 14 GLY C 1 1
9 20202 1 1 14 GLY CA C 10.150 34.220 11.556 1.00 . A A . 14 GLY CA 1 1
9 20203 1 1 14 GLY H H 8.194 33.519 11.961 1.00 . A A . 14 GLY H 1 1
9 20204 1 1 14 GLY HA2 H 9.944 34.036 10.512 1.00 . A A . 14 GLY HA2 1 1
9 20205 1 1 14 GLY HA3 H 10.515 35.230 11.667 1.00 . A A . 14 GLY HA3 1 1
9 20206 1 1 14 GLY N N 8.918 34.081 12.309 1.00 . A A . 14 GLY N 1 1
9 20207 1 1 14 GLY O O 12.305 33.193 11.433 1.00 . A A . 14 GLY O 1 1
9 20208 1 1 15 GLU C C 11.405 30.118 13.391 1.00 . A A . 15 GLU C 1 1
9 20209 1 1 15 GLU CA C 11.883 31.549 13.624 1.00 . A A . 15 GLU CA 1 1
9 20210 1 1 15 GLU CB C 12.088 31.792 15.121 1.00 . A A . 15 GLU CB 1 1
9 20211 1 1 15 GLU CD C 14.374 31.475 16.147 1.00 . A A . 15 GLU CD 1 1
9 20212 1 1 15 GLU CG C 13.424 32.434 15.456 1.00 . A A . 15 GLU CG 1 1
9 20213 1 1 15 GLU H H 10.053 32.607 13.504 1.00 . A A . 15 GLU H 1 1
9 20214 1 1 15 GLU HA H 12.824 31.689 13.114 1.00 . A A . 15 GLU HA 1 1
9 20215 1 1 15 GLU HB2 H 11.301 32.440 15.479 1.00 . A A . 15 GLU HB2 1 1
9 20216 1 1 15 GLU HB3 H 12.027 30.846 15.638 1.00 . A A . 15 GLU HB3 1 1
9 20217 1 1 15 GLU HG2 H 13.884 32.775 14.541 1.00 . A A . 15 GLU HG2 1 1
9 20218 1 1 15 GLU HG3 H 13.250 33.277 16.107 1.00 . A A . 15 GLU HG3 1 1
9 20219 1 1 15 GLU N N 10.931 32.510 13.079 1.00 . A A . 15 GLU N 1 1
9 20220 1 1 15 GLU O O 10.522 29.611 14.082 1.00 . A A . 15 GLU O 1 1
9 20221 1 1 15 GLU OE1 O 14.336 30.268 15.826 1.00 . A A . 15 GLU OE1 1 1
9 20222 1 1 15 GLU OE2 O 15.155 31.930 17.007 1.00 . A A . 15 GLU OE2 1 1
9 20223 1 1 16 PRO C C 12.103 27.074 13.108 1.00 . A A . 16 PRO C 1 1
9 20224 1 1 16 PRO CA C 11.655 28.070 12.044 1.00 . A A . 16 PRO CA 1 1
9 20225 1 1 16 PRO CB C 12.414 27.833 10.736 1.00 . A A . 16 PRO CB 1 1
9 20226 1 1 16 PRO CD C 13.063 29.993 11.526 1.00 . A A . 16 PRO CD 1 1
9 20227 1 1 16 PRO CG C 13.560 28.783 10.785 1.00 . A A . 16 PRO CG 1 1
9 20228 1 1 16 PRO HA H 10.595 27.959 11.872 1.00 . A A . 16 PRO HA 1 1
9 20229 1 1 16 PRO HB2 H 12.752 26.807 10.694 1.00 . A A . 16 PRO HB2 1 1
9 20230 1 1 16 PRO HB3 H 11.767 28.039 9.897 1.00 . A A . 16 PRO HB3 1 1
9 20231 1 1 16 PRO HD2 H 13.857 30.428 12.115 1.00 . A A . 16 PRO HD2 1 1
9 20232 1 1 16 PRO HD3 H 12.662 30.720 10.836 1.00 . A A . 16 PRO HD3 1 1
9 20233 1 1 16 PRO HG2 H 14.388 28.334 11.313 1.00 . A A . 16 PRO HG2 1 1
9 20234 1 1 16 PRO HG3 H 13.856 29.054 9.782 1.00 . A A . 16 PRO HG3 1 1
9 20235 1 1 16 PRO N N 12.003 29.451 12.392 1.00 . A A . 16 PRO N 1 1
9 20236 1 1 16 PRO O O 13.280 27.018 13.465 1.00 . A A . 16 PRO O 1 1
9 20237 1 1 17 LEU C C 12.276 24.146 14.057 1.00 . A A . 17 LEU C 1 1
9 20238 1 1 17 LEU CA C 11.454 25.293 14.635 1.00 . A A . 17 LEU CA 1 1
9 20239 1 1 17 LEU CB C 10.157 24.752 15.240 1.00 . A A . 17 LEU CB 1 1
9 20240 1 1 17 LEU CD1 C 7.980 25.390 16.307 1.00 . A A . 17 LEU CD1 1 1
9 20241 1 1 17 LEU CD2 C 10.085 25.409 17.659 1.00 . A A . 17 LEU CD2 1 1
9 20242 1 1 17 LEU CG C 9.480 25.643 16.282 1.00 . A A . 17 LEU CG 1 1
9 20243 1 1 17 LEU H H 10.237 26.380 13.288 1.00 . A A . 17 LEU H 1 1
9 20244 1 1 17 LEU HA H 12.029 25.777 15.411 1.00 . A A . 17 LEU HA 1 1
9 20245 1 1 17 LEU HB2 H 9.457 24.595 14.434 1.00 . A A . 17 LEU HB2 1 1
9 20246 1 1 17 LEU HB3 H 10.382 23.805 15.709 1.00 . A A . 17 LEU HB3 1 1
9 20247 1 1 17 LEU HD11 H 7.586 25.659 17.275 1.00 . A A . 17 LEU HD11 1 1
9 20248 1 1 17 LEU HD12 H 7.789 24.344 16.119 1.00 . A A . 17 LEU HD12 1 1
9 20249 1 1 17 LEU HD13 H 7.502 25.986 15.544 1.00 . A A . 17 LEU HD13 1 1
9 20250 1 1 17 LEU HD21 H 10.659 24.494 17.648 1.00 . A A . 17 LEU HD21 1 1
9 20251 1 1 17 LEU HD22 H 9.294 25.329 18.391 1.00 . A A . 17 LEU HD22 1 1
9 20252 1 1 17 LEU HD23 H 10.730 26.236 17.914 1.00 . A A . 17 LEU HD23 1 1
9 20253 1 1 17 LEU HG H 9.638 26.680 16.018 1.00 . A A . 17 LEU HG 1 1
9 20254 1 1 17 LEU N N 11.157 26.289 13.611 1.00 . A A . 17 LEU N 1 1
9 20255 1 1 17 LEU O O 13.184 23.630 14.707 1.00 . A A . 17 LEU O 1 1
9 20256 1 1 18 GLY C C 11.902 22.076 11.020 1.00 . A A . 18 GLY C 1 1
9 20257 1 1 18 GLY CA C 12.671 22.671 12.182 1.00 . A A . 18 GLY CA 1 1
9 20258 1 1 18 GLY H H 11.219 24.201 12.358 1.00 . A A . 18 GLY H 1 1
9 20259 1 1 18 GLY HA2 H 13.616 23.047 11.820 1.00 . A A . 18 GLY HA2 1 1
9 20260 1 1 18 GLY HA3 H 12.859 21.894 12.909 1.00 . A A . 18 GLY HA3 1 1
9 20261 1 1 18 GLY N N 11.952 23.753 12.829 1.00 . A A . 18 GLY N 1 1
9 20262 1 1 18 GLY O O 11.469 22.796 10.120 1.00 . A A . 18 GLY O 1 1
9 20263 1 1 19 ARG C C 9.847 19.261 10.542 1.00 . A A . 19 ARG C 1 1
9 20264 1 1 19 ARG CA C 11.012 20.066 9.974 1.00 . A A . 19 ARG CA 1 1
9 20265 1 1 19 ARG CB C 11.959 19.142 9.206 1.00 . A A . 19 ARG CB 1 1
9 20266 1 1 19 ARG CD C 11.142 17.407 7.582 1.00 . A A . 19 ARG CD 1 1
9 20267 1 1 19 ARG CG C 11.515 18.868 7.778 1.00 . A A . 19 ARG CG 1 1
9 20268 1 1 19 ARG CZ C 12.491 16.806 5.616 1.00 . A A . 19 ARG CZ 1 1
9 20269 1 1 19 ARG H H 12.101 20.238 11.781 1.00 . A A . 19 ARG H 1 1
9 20270 1 1 19 ARG HA H 10.623 20.812 9.297 1.00 . A A . 19 ARG HA 1 1
9 20271 1 1 19 ARG HB2 H 12.939 19.595 9.174 1.00 . A A . 19 ARG HB2 1 1
9 20272 1 1 19 ARG HB3 H 12.023 18.199 9.727 1.00 . A A . 19 ARG HB3 1 1
9 20273 1 1 19 ARG HD2 H 10.964 16.962 8.549 1.00 . A A . 19 ARG HD2 1 1
9 20274 1 1 19 ARG HD3 H 10.240 17.356 6.991 1.00 . A A . 19 ARG HD3 1 1
9 20275 1 1 19 ARG HE H 12.710 16.015 7.433 1.00 . A A . 19 ARG HE 1 1
9 20276 1 1 19 ARG HG2 H 10.655 19.481 7.554 1.00 . A A . 19 ARG HG2 1 1
9 20277 1 1 19 ARG HG3 H 12.323 19.118 7.106 1.00 . A A . 19 ARG HG3 1 1
9 20278 1 1 19 ARG HH11 H 11.080 18.213 5.281 1.00 . A A . 19 ARG HH11 1 1
9 20279 1 1 19 ARG HH12 H 12.037 17.780 3.904 1.00 . A A . 19 ARG HH12 1 1
9 20280 1 1 19 ARG HH21 H 13.978 15.437 5.627 1.00 . A A . 19 ARG HH21 1 1
9 20281 1 1 19 ARG HH22 H 13.685 16.201 4.102 1.00 . A A . 19 ARG HH22 1 1
9 20282 1 1 19 ARG N N 11.732 20.758 11.037 1.00 . A A . 19 ARG N 1 1
9 20283 1 1 19 ARG NE N 12.197 16.659 6.903 1.00 . A A . 19 ARG NE 1 1
9 20284 1 1 19 ARG NH1 N 11.813 17.670 4.872 1.00 . A A . 19 ARG NH1 1 1
9 20285 1 1 19 ARG NH2 N 13.465 16.089 5.070 1.00 . A A . 19 ARG NH2 1 1
9 20286 1 1 19 ARG O O 9.974 18.614 11.582 1.00 . A A . 19 ARG O 1 1
9 20287 1 1 20 VAL C C 6.730 18.062 9.093 1.00 . A A . 20 VAL C 1 1
9 20288 1 1 20 VAL CA C 7.524 18.580 10.287 1.00 . A A . 20 VAL CA 1 1
9 20289 1 1 20 VAL CB C 6.610 19.467 11.152 1.00 . A A . 20 VAL CB 1 1
9 20290 1 1 20 VAL CG1 C 5.820 18.619 12.137 1.00 . A A . 20 VAL CG1 1 1
9 20291 1 1 20 VAL CG2 C 7.427 20.523 11.881 1.00 . A A . 20 VAL CG2 1 1
9 20292 1 1 20 VAL H H 8.672 19.839 9.031 1.00 . A A . 20 VAL H 1 1
9 20293 1 1 20 VAL HA H 7.847 17.740 10.885 1.00 . A A . 20 VAL HA 1 1
9 20294 1 1 20 VAL HB H 5.909 19.970 10.501 1.00 . A A . 20 VAL HB 1 1
9 20295 1 1 20 VAL HG11 H 6.458 18.338 12.962 1.00 . A A . 20 VAL HG11 1 1
9 20296 1 1 20 VAL HG12 H 4.979 19.187 12.508 1.00 . A A . 20 VAL HG12 1 1
9 20297 1 1 20 VAL HG13 H 5.463 17.729 11.640 1.00 . A A . 20 VAL HG13 1 1
9 20298 1 1 20 VAL HG21 H 7.693 21.311 11.192 1.00 . A A . 20 VAL HG21 1 1
9 20299 1 1 20 VAL HG22 H 6.843 20.936 12.691 1.00 . A A . 20 VAL HG22 1 1
9 20300 1 1 20 VAL HG23 H 8.325 20.073 12.278 1.00 . A A . 20 VAL HG23 1 1
9 20301 1 1 20 VAL N N 8.712 19.306 9.852 1.00 . A A . 20 VAL N 1 1
9 20302 1 1 20 VAL O O 5.976 18.805 8.466 1.00 . A A . 20 VAL O 1 1
9 20303 1 1 21 SER C C 5.131 15.197 8.159 1.00 . A A . 21 SER C 1 1
9 20304 1 1 21 SER CA C 6.205 16.162 7.665 1.00 . A A . 21 SER CA 1 1
9 20305 1 1 21 SER CB C 7.196 15.422 6.764 1.00 . A A . 21 SER CB 1 1
9 20306 1 1 21 SER H H 7.518 16.239 9.324 1.00 . A A . 21 SER H 1 1
9 20307 1 1 21 SER HA H 5.731 16.948 7.095 1.00 . A A . 21 SER HA 1 1
9 20308 1 1 21 SER HB2 H 7.551 16.093 5.996 1.00 . A A . 21 SER HB2 1 1
9 20309 1 1 21 SER HB3 H 8.031 15.080 7.358 1.00 . A A . 21 SER HB3 1 1
9 20310 1 1 21 SER HG H 6.148 14.582 5.338 1.00 . A A . 21 SER HG 1 1
9 20311 1 1 21 SER N N 6.903 16.780 8.785 1.00 . A A . 21 SER N 1 1
9 20312 1 1 21 SER O O 5.002 14.956 9.359 1.00 . A A . 21 SER O 1 1
9 20313 1 1 21 SER OG O 6.585 14.303 6.145 1.00 . A A . 21 SER OG 1 1
9 20314 1 1 22 PHE C C 3.141 12.651 6.476 1.00 . A A . 22 PHE C 1 1
9 20315 1 1 22 PHE CA C 3.299 13.709 7.564 1.00 . A A . 22 PHE CA 1 1
9 20316 1 1 22 PHE CB C 1.977 14.454 7.762 1.00 . A A . 22 PHE CB 1 1
9 20317 1 1 22 PHE CD1 C 2.539 16.900 7.744 1.00 . A A . 22 PHE CD1 1 1
9 20318 1 1 22 PHE CD2 C 1.875 15.905 9.807 1.00 . A A . 22 PHE CD2 1 1
9 20319 1 1 22 PHE CE1 C 2.684 18.120 8.376 1.00 . A A . 22 PHE CE1 1 1
9 20320 1 1 22 PHE CE2 C 2.019 17.123 10.445 1.00 . A A . 22 PHE CE2 1 1
9 20321 1 1 22 PHE CG C 2.134 15.779 8.452 1.00 . A A . 22 PHE CG 1 1
9 20322 1 1 22 PHE CZ C 2.423 18.232 9.728 1.00 . A A . 22 PHE CZ 1 1
9 20323 1 1 22 PHE H H 4.514 14.879 6.284 1.00 . A A . 22 PHE H 1 1
9 20324 1 1 22 PHE HA H 3.570 13.222 8.487 1.00 . A A . 22 PHE HA 1 1
9 20325 1 1 22 PHE HB2 H 1.525 14.634 6.799 1.00 . A A . 22 PHE HB2 1 1
9 20326 1 1 22 PHE HB3 H 1.315 13.845 8.358 1.00 . A A . 22 PHE HB3 1 1
9 20327 1 1 22 PHE HD1 H 2.743 16.814 6.687 1.00 . A A . 22 PHE HD1 1 1
9 20328 1 1 22 PHE HD2 H 1.559 15.037 10.369 1.00 . A A . 22 PHE HD2 1 1
9 20329 1 1 22 PHE HE1 H 3.000 18.986 7.814 1.00 . A A . 22 PHE HE1 1 1
9 20330 1 1 22 PHE HE2 H 1.813 17.207 11.502 1.00 . A A . 22 PHE HE2 1 1
9 20331 1 1 22 PHE HZ H 2.536 19.184 10.224 1.00 . A A . 22 PHE HZ 1 1
9 20332 1 1 22 PHE N N 4.363 14.648 7.224 1.00 . A A . 22 PHE N 1 1
9 20333 1 1 22 PHE O O 3.174 12.960 5.286 1.00 . A A . 22 PHE O 1 1
9 20334 1 1 23 GLU C C 1.332 10.047 5.660 1.00 . A A . 23 GLU C 1 1
9 20335 1 1 23 GLU CA C 2.808 10.296 5.958 1.00 . A A . 23 GLU CA 1 1
9 20336 1 1 23 GLU CB C 3.448 9.024 6.519 1.00 . A A . 23 GLU CB 1 1
9 20337 1 1 23 GLU CD C 3.682 6.515 6.350 1.00 . A A . 23 GLU CD 1 1
9 20338 1 1 23 GLU CG C 2.968 7.752 5.841 1.00 . A A . 23 GLU CG 1 1
9 20339 1 1 23 GLU H H 2.952 11.218 7.859 1.00 . A A . 23 GLU H 1 1
9 20340 1 1 23 GLU HA H 3.307 10.565 5.040 1.00 . A A . 23 GLU HA 1 1
9 20341 1 1 23 GLU HB2 H 4.519 9.091 6.397 1.00 . A A . 23 GLU HB2 1 1
9 20342 1 1 23 GLU HB3 H 3.218 8.954 7.572 1.00 . A A . 23 GLU HB3 1 1
9 20343 1 1 23 GLU HG2 H 1.910 7.639 6.023 1.00 . A A . 23 GLU HG2 1 1
9 20344 1 1 23 GLU HG3 H 3.142 7.838 4.778 1.00 . A A . 23 GLU HG3 1 1
9 20345 1 1 23 GLU N N 2.970 11.401 6.896 1.00 . A A . 23 GLU N 1 1
9 20346 1 1 23 GLU O O 0.619 9.438 6.460 1.00 . A A . 23 GLU O 1 1
9 20347 1 1 23 GLU OE1 O 4.886 6.362 6.059 1.00 . A A . 23 GLU OE1 1 1
9 20348 1 1 23 GLU OE2 O 3.035 5.699 7.040 1.00 . A A . 23 GLU OE2 1 1
9 20349 1 1 24 LEU C C -0.730 8.986 3.460 1.00 . A A . 24 LEU C 1 1
9 20350 1 1 24 LEU CA C -0.512 10.353 4.101 1.00 . A A . 24 LEU CA 1 1
9 20351 1 1 24 LEU CB C -0.918 11.458 3.123 1.00 . A A . 24 LEU CB 1 1
9 20352 1 1 24 LEU CD1 C -0.137 13.712 2.354 1.00 . A A . 24 LEU CD1 1 1
9 20353 1 1 24 LEU CD2 C -1.785 13.535 4.227 1.00 . A A . 24 LEU CD2 1 1
9 20354 1 1 24 LEU CG C -0.585 12.888 3.551 1.00 . A A . 24 LEU CG 1 1
9 20355 1 1 24 LEU H H 1.494 10.999 3.910 1.00 . A A . 24 LEU H 1 1
9 20356 1 1 24 LEU HA H -1.126 10.424 4.987 1.00 . A A . 24 LEU HA 1 1
9 20357 1 1 24 LEU HB2 H -0.419 11.269 2.185 1.00 . A A . 24 LEU HB2 1 1
9 20358 1 1 24 LEU HB3 H -1.987 11.394 2.980 1.00 . A A . 24 LEU HB3 1 1
9 20359 1 1 24 LEU HD11 H 0.584 13.150 1.779 1.00 . A A . 24 LEU HD11 1 1
9 20360 1 1 24 LEU HD12 H 0.315 14.630 2.699 1.00 . A A . 24 LEU HD12 1 1
9 20361 1 1 24 LEU HD13 H -0.992 13.942 1.735 1.00 . A A . 24 LEU HD13 1 1
9 20362 1 1 24 LEU HD21 H -1.989 13.027 5.159 1.00 . A A . 24 LEU HD21 1 1
9 20363 1 1 24 LEU HD22 H -2.646 13.460 3.580 1.00 . A A . 24 LEU HD22 1 1
9 20364 1 1 24 LEU HD23 H -1.570 14.575 4.423 1.00 . A A . 24 LEU HD23 1 1
9 20365 1 1 24 LEU HG H 0.229 12.864 4.263 1.00 . A A . 24 LEU HG 1 1
9 20366 1 1 24 LEU N N 0.879 10.523 4.506 1.00 . A A . 24 LEU N 1 1
9 20367 1 1 24 LEU O O -0.127 8.666 2.435 1.00 . A A . 24 LEU O 1 1
9 20368 1 1 25 PHE C C -2.822 6.929 2.348 1.00 . A A . 25 PHE C 1 1
9 20369 1 1 25 PHE CA C -1.895 6.852 3.558 1.00 . A A . 25 PHE CA 1 1
9 20370 1 1 25 PHE CB C -2.536 5.994 4.651 1.00 . A A . 25 PHE CB 1 1
9 20371 1 1 25 PHE CD1 C -1.606 6.848 6.819 1.00 . A A . 25 PHE CD1 1 1
9 20372 1 1 25 PHE CD2 C -0.937 4.684 6.074 1.00 . A A . 25 PHE CD2 1 1
9 20373 1 1 25 PHE CE1 C -0.815 6.709 7.945 1.00 . A A . 25 PHE CE1 1 1
9 20374 1 1 25 PHE CE2 C -0.146 4.539 7.197 1.00 . A A . 25 PHE CE2 1 1
9 20375 1 1 25 PHE CG C -1.676 5.839 5.873 1.00 . A A . 25 PHE CG 1 1
9 20376 1 1 25 PHE CZ C -0.084 5.553 8.133 1.00 . A A . 25 PHE CZ 1 1
9 20377 1 1 25 PHE H H -2.045 8.496 4.883 1.00 . A A . 25 PHE H 1 1
9 20378 1 1 25 PHE HA H -0.964 6.397 3.255 1.00 . A A . 25 PHE HA 1 1
9 20379 1 1 25 PHE HB2 H -3.466 6.449 4.957 1.00 . A A . 25 PHE HB2 1 1
9 20380 1 1 25 PHE HB3 H -2.734 5.009 4.256 1.00 . A A . 25 PHE HB3 1 1
9 20381 1 1 25 PHE HD1 H -2.178 7.754 6.672 1.00 . A A . 25 PHE HD1 1 1
9 20382 1 1 25 PHE HD2 H -0.984 3.891 5.342 1.00 . A A . 25 PHE HD2 1 1
9 20383 1 1 25 PHE HE1 H -0.769 7.504 8.674 1.00 . A A . 25 PHE HE1 1 1
9 20384 1 1 25 PHE HE2 H 0.426 3.634 7.342 1.00 . A A . 25 PHE HE2 1 1
9 20385 1 1 25 PHE HZ H 0.534 5.441 9.012 1.00 . A A . 25 PHE HZ 1 1
9 20386 1 1 25 PHE N N -1.596 8.184 4.069 1.00 . A A . 25 PHE N 1 1
9 20387 1 1 25 PHE O O -3.964 6.475 2.398 1.00 . A A . 25 PHE O 1 1
9 20388 1 1 26 ALA C C -3.615 6.289 -0.438 1.00 . A A . 26 ALA C 1 1
9 20389 1 1 26 ALA CA C -3.100 7.643 0.038 1.00 . A A . 26 ALA CA 1 1
9 20390 1 1 26 ALA CB C -2.267 8.305 -1.049 1.00 . A A . 26 ALA CB 1 1
9 20391 1 1 26 ALA H H -1.402 7.849 1.283 1.00 . A A . 26 ALA H 1 1
9 20392 1 1 26 ALA HA H -3.945 8.283 0.251 1.00 . A A . 26 ALA HA 1 1
9 20393 1 1 26 ALA HB1 H -2.121 9.347 -0.805 1.00 . A A . 26 ALA HB1 1 1
9 20394 1 1 26 ALA HB2 H -1.308 7.813 -1.117 1.00 . A A . 26 ALA HB2 1 1
9 20395 1 1 26 ALA HB3 H -2.781 8.225 -1.995 1.00 . A A . 26 ALA HB3 1 1
9 20396 1 1 26 ALA N N -2.320 7.507 1.262 1.00 . A A . 26 ALA N 1 1
9 20397 1 1 26 ALA O O -4.600 6.211 -1.173 1.00 . A A . 26 ALA O 1 1
9 20398 1 1 27 ASP C C -4.693 3.511 0.191 1.00 . A A . 27 ASP C 1 1
9 20399 1 1 27 ASP CA C -3.333 3.872 -0.398 1.00 . A A . 27 ASP CA 1 1
9 20400 1 1 27 ASP CB C -2.279 2.864 0.065 1.00 . A A . 27 ASP CB 1 1
9 20401 1 1 27 ASP CG C -2.340 2.606 1.557 1.00 . A A . 27 ASP CG 1 1
9 20402 1 1 27 ASP H H -2.166 5.350 0.570 1.00 . A A . 27 ASP H 1 1
9 20403 1 1 27 ASP HA H -3.401 3.839 -1.475 1.00 . A A . 27 ASP HA 1 1
9 20404 1 1 27 ASP HB2 H -2.436 1.927 -0.450 1.00 . A A . 27 ASP HB2 1 1
9 20405 1 1 27 ASP HB3 H -1.297 3.243 -0.178 1.00 . A A . 27 ASP HB3 1 1
9 20406 1 1 27 ASP N N -2.943 5.224 -0.015 1.00 . A A . 27 ASP N 1 1
9 20407 1 1 27 ASP O O -5.474 2.783 -0.421 1.00 . A A . 27 ASP O 1 1
9 20408 1 1 27 ASP OD1 O -2.423 3.587 2.326 1.00 . A A . 27 ASP OD1 1 1
9 20409 1 1 27 ASP OD2 O -2.306 1.424 1.957 1.00 . A A . 27 ASP OD2 1 1
9 20410 1 1 28 LYS C C -7.187 4.941 1.918 1.00 . A A . 28 LYS C 1 1
9 20411 1 1 28 LYS CA C -6.235 3.757 2.059 1.00 . A A . 28 LYS CA 1 1
9 20412 1 1 28 LYS CB C -5.995 3.456 3.540 1.00 . A A . 28 LYS CB 1 1
9 20413 1 1 28 LYS CD C -4.779 1.260 3.461 1.00 . A A . 28 LYS CD 1 1
9 20414 1 1 28 LYS CE C -4.924 -0.250 3.581 1.00 . A A . 28 LYS CE 1 1
9 20415 1 1 28 LYS CG C -6.053 1.976 3.877 1.00 . A A . 28 LYS CG 1 1
9 20416 1 1 28 LYS H H -4.307 4.598 1.824 1.00 . A A . 28 LYS H 1 1
9 20417 1 1 28 LYS HA H -6.683 2.893 1.592 1.00 . A A . 28 LYS HA 1 1
9 20418 1 1 28 LYS HB2 H -5.020 3.829 3.817 1.00 . A A . 28 LYS HB2 1 1
9 20419 1 1 28 LYS HB3 H -6.746 3.967 4.125 1.00 . A A . 28 LYS HB3 1 1
9 20420 1 1 28 LYS HD2 H -4.555 1.507 2.434 1.00 . A A . 28 LYS HD2 1 1
9 20421 1 1 28 LYS HD3 H -3.968 1.586 4.097 1.00 . A A . 28 LYS HD3 1 1
9 20422 1 1 28 LYS HE2 H -4.007 -0.714 3.251 1.00 . A A . 28 LYS HE2 1 1
9 20423 1 1 28 LYS HE3 H -5.101 -0.500 4.617 1.00 . A A . 28 LYS HE3 1 1
9 20424 1 1 28 LYS HG2 H -6.185 1.864 4.942 1.00 . A A . 28 LYS HG2 1 1
9 20425 1 1 28 LYS HG3 H -6.891 1.531 3.359 1.00 . A A . 28 LYS HG3 1 1
9 20426 1 1 28 LYS HZ1 H -6.960 -0.466 3.169 1.00 . A A . 28 LYS HZ1 1 1
9 20427 1 1 28 LYS HZ2 H -6.026 -1.805 2.727 1.00 . A A . 28 LYS HZ2 1 1
9 20428 1 1 28 LYS HZ3 H -5.985 -0.398 1.788 1.00 . A A . 28 LYS HZ3 1 1
9 20429 1 1 28 LYS N N -4.970 4.024 1.385 1.00 . A A . 28 LYS N 1 1
9 20430 1 1 28 LYS NZ N -6.053 -0.766 2.758 1.00 . A A . 28 LYS NZ 1 1
9 20431 1 1 28 LYS O O -8.406 4.773 1.912 1.00 . A A . 28 LYS O 1 1
9 20432 1 1 29 VAL C C -6.857 8.253 0.566 1.00 . A A . 29 VAL C 1 1
9 20433 1 1 29 VAL CA C -7.420 7.350 1.659 1.00 . A A . 29 VAL CA 1 1
9 20434 1 1 29 VAL CB C -7.484 8.140 2.979 1.00 . A A . 29 VAL CB 1 1
9 20435 1 1 29 VAL CG1 C -8.825 7.927 3.665 1.00 . A A . 29 VAL CG1 1 1
9 20436 1 1 29 VAL CG2 C -6.338 7.739 3.896 1.00 . A A . 29 VAL CG2 1 1
9 20437 1 1 29 VAL H H -5.644 6.209 1.813 1.00 . A A . 29 VAL H 1 1
9 20438 1 1 29 VAL HA H -8.425 7.058 1.389 1.00 . A A . 29 VAL HA 1 1
9 20439 1 1 29 VAL HB H -7.385 9.191 2.752 1.00 . A A . 29 VAL HB 1 1
9 20440 1 1 29 VAL HG11 H -8.973 6.872 3.845 1.00 . A A . 29 VAL HG11 1 1
9 20441 1 1 29 VAL HG12 H -8.838 8.459 4.604 1.00 . A A . 29 VAL HG12 1 1
9 20442 1 1 29 VAL HG13 H -9.617 8.297 3.030 1.00 . A A . 29 VAL HG13 1 1
9 20443 1 1 29 VAL HG21 H -6.442 8.246 4.843 1.00 . A A . 29 VAL HG21 1 1
9 20444 1 1 29 VAL HG22 H -6.361 6.671 4.055 1.00 . A A . 29 VAL HG22 1 1
9 20445 1 1 29 VAL HG23 H -5.399 8.015 3.440 1.00 . A A . 29 VAL HG23 1 1
9 20446 1 1 29 VAL N N -6.622 6.139 1.802 1.00 . A A . 29 VAL N 1 1
9 20447 1 1 29 VAL O O -6.384 9.360 0.824 1.00 . A A . 29 VAL O 1 1
9 20448 1 1 30 PRO C C -7.278 9.730 -2.168 1.00 . A A . 30 PRO C 1 1
9 20449 1 1 30 PRO CA C -6.411 8.519 -1.842 1.00 . A A . 30 PRO CA 1 1
9 20450 1 1 30 PRO CB C -6.473 7.496 -2.979 1.00 . A A . 30 PRO CB 1 1
9 20451 1 1 30 PRO CD C -7.461 6.460 -1.065 1.00 . A A . 30 PRO CD 1 1
9 20452 1 1 30 PRO CG C -7.532 6.533 -2.565 1.00 . A A . 30 PRO CG 1 1
9 20453 1 1 30 PRO HA H -5.389 8.837 -1.698 1.00 . A A . 30 PRO HA 1 1
9 20454 1 1 30 PRO HB2 H -6.731 7.995 -3.903 1.00 . A A . 30 PRO HB2 1 1
9 20455 1 1 30 PRO HB3 H -5.516 7.008 -3.082 1.00 . A A . 30 PRO HB3 1 1
9 20456 1 1 30 PRO HD2 H -8.447 6.320 -0.647 1.00 . A A . 30 PRO HD2 1 1
9 20457 1 1 30 PRO HD3 H -6.802 5.661 -0.757 1.00 . A A . 30 PRO HD3 1 1
9 20458 1 1 30 PRO HG2 H -8.500 6.896 -2.877 1.00 . A A . 30 PRO HG2 1 1
9 20459 1 1 30 PRO HG3 H -7.336 5.563 -2.997 1.00 . A A . 30 PRO HG3 1 1
9 20460 1 1 30 PRO N N -6.910 7.771 -0.684 1.00 . A A . 30 PRO N 1 1
9 20461 1 1 30 PRO O O -6.776 10.768 -2.599 1.00 . A A . 30 PRO O 1 1
9 20462 1 1 31 LYS C C -9.212 11.890 -1.359 1.00 . A A . 31 LYS C 1 1
9 20463 1 1 31 LYS CA C -9.521 10.675 -2.227 1.00 . A A . 31 LYS CA 1 1
9 20464 1 1 31 LYS CB C -10.956 10.208 -1.977 1.00 . A A . 31 LYS CB 1 1
9 20465 1 1 31 LYS CD C -11.827 11.548 -3.915 1.00 . A A . 31 LYS CD 1 1
9 20466 1 1 31 LYS CE C -12.326 12.642 -2.984 1.00 . A A . 31 LYS CE 1 1
9 20467 1 1 31 LYS CG C -11.818 10.193 -3.228 1.00 . A A . 31 LYS CG 1 1
9 20468 1 1 31 LYS H H -8.923 8.739 -1.613 1.00 . A A . 31 LYS H 1 1
9 20469 1 1 31 LYS HA H -9.417 10.953 -3.265 1.00 . A A . 31 LYS HA 1 1
9 20470 1 1 31 LYS HB2 H -10.931 9.207 -1.571 1.00 . A A . 31 LYS HB2 1 1
9 20471 1 1 31 LYS HB3 H -11.417 10.868 -1.257 1.00 . A A . 31 LYS HB3 1 1
9 20472 1 1 31 LYS HD2 H -10.822 11.790 -4.230 1.00 . A A . 31 LYS HD2 1 1
9 20473 1 1 31 LYS HD3 H -12.474 11.499 -4.779 1.00 . A A . 31 LYS HD3 1 1
9 20474 1 1 31 LYS HE2 H -12.718 12.183 -2.089 1.00 . A A . 31 LYS HE2 1 1
9 20475 1 1 31 LYS HE3 H -11.497 13.283 -2.726 1.00 . A A . 31 LYS HE3 1 1
9 20476 1 1 31 LYS HG2 H -11.427 9.456 -3.915 1.00 . A A . 31 LYS HG2 1 1
9 20477 1 1 31 LYS HG3 H -12.830 9.931 -2.954 1.00 . A A . 31 LYS HG3 1 1
9 20478 1 1 31 LYS HZ1 H -14.330 13.151 -3.280 1.00 . A A . 31 LYS HZ1 1 1
9 20479 1 1 31 LYS HZ2 H -13.361 13.361 -4.650 1.00 . A A . 31 LYS HZ2 1 1
9 20480 1 1 31 LYS HZ3 H -13.269 14.465 -3.372 1.00 . A A . 31 LYS HZ3 1 1
9 20481 1 1 31 LYS N N -8.583 9.591 -1.958 1.00 . A A . 31 LYS N 1 1
9 20482 1 1 31 LYS NZ N -13.396 13.462 -3.615 1.00 . A A . 31 LYS NZ 1 1
9 20483 1 1 31 LYS O O -9.297 13.031 -1.815 1.00 . A A . 31 LYS O 1 1
9 20484 1 1 32 THR C C -7.056 13.092 0.741 1.00 . A A . 32 THR C 1 1
9 20485 1 1 32 THR CA C -8.530 12.712 0.828 1.00 . A A . 32 THR CA 1 1
9 20486 1 1 32 THR CB C -8.862 12.315 2.279 1.00 . A A . 32 THR CB 1 1
9 20487 1 1 32 THR CG2 C -8.687 13.499 3.218 1.00 . A A . 32 THR CG2 1 1
9 20488 1 1 32 THR H H -8.802 10.709 0.201 1.00 . A A . 32 THR H 1 1
9 20489 1 1 32 THR HA H -9.129 13.572 0.566 1.00 . A A . 32 THR HA 1 1
9 20490 1 1 32 THR HB H -8.185 11.529 2.584 1.00 . A A . 32 THR HB 1 1
9 20491 1 1 32 THR HG1 H -10.814 12.574 2.377 1.00 . A A . 32 THR HG1 1 1
9 20492 1 1 32 THR HG21 H -9.385 14.278 2.949 1.00 . A A . 32 THR HG21 1 1
9 20493 1 1 32 THR HG22 H -7.678 13.876 3.138 1.00 . A A . 32 THR HG22 1 1
9 20494 1 1 32 THR HG23 H -8.874 13.183 4.233 1.00 . A A . 32 THR HG23 1 1
9 20495 1 1 32 THR N N -8.852 11.639 -0.104 1.00 . A A . 32 THR N 1 1
9 20496 1 1 32 THR O O -6.705 14.271 0.793 1.00 . A A . 32 THR O 1 1
9 20497 1 1 32 THR OG1 O -10.207 11.830 2.359 1.00 . A A . 32 THR OG1 1 1
9 20498 1 1 33 ALA C C -4.414 13.099 -0.749 1.00 . A A . 33 ALA C 1 1
9 20499 1 1 33 ALA CA C -4.761 12.316 0.513 1.00 . A A . 33 ALA CA 1 1
9 20500 1 1 33 ALA CB C -4.012 10.992 0.538 1.00 . A A . 33 ALA CB 1 1
9 20501 1 1 33 ALA H H -6.538 11.169 0.575 1.00 . A A . 33 ALA H 1 1
9 20502 1 1 33 ALA HA H -4.456 12.890 1.376 1.00 . A A . 33 ALA HA 1 1
9 20503 1 1 33 ALA HB1 H -4.056 10.573 1.533 1.00 . A A . 33 ALA HB1 1 1
9 20504 1 1 33 ALA HB2 H -4.468 10.308 -0.162 1.00 . A A . 33 ALA HB2 1 1
9 20505 1 1 33 ALA HB3 H -2.982 11.156 0.261 1.00 . A A . 33 ALA HB3 1 1
9 20506 1 1 33 ALA N N -6.197 12.087 0.609 1.00 . A A . 33 ALA N 1 1
9 20507 1 1 33 ALA O O -3.601 14.022 -0.713 1.00 . A A . 33 ALA O 1 1
9 20508 1 1 34 GLU C C -4.950 14.901 -2.998 1.00 . A A . 34 GLU C 1 1
9 20509 1 1 34 GLU CA C -4.789 13.390 -3.136 1.00 . A A . 34 GLU CA 1 1
9 20510 1 1 34 GLU CB C -5.743 12.859 -4.208 1.00 . A A . 34 GLU CB 1 1
9 20511 1 1 34 GLU CD C -6.388 12.866 -6.650 1.00 . A A . 34 GLU CD 1 1
9 20512 1 1 34 GLU CG C -5.582 13.540 -5.557 1.00 . A A . 34 GLU CG 1 1
9 20513 1 1 34 GLU H H -5.672 11.979 -1.828 1.00 . A A . 34 GLU H 1 1
9 20514 1 1 34 GLU HA H -3.773 13.175 -3.432 1.00 . A A . 34 GLU HA 1 1
9 20515 1 1 34 GLU HB2 H -5.567 11.802 -4.338 1.00 . A A . 34 GLU HB2 1 1
9 20516 1 1 34 GLU HB3 H -6.759 13.007 -3.873 1.00 . A A . 34 GLU HB3 1 1
9 20517 1 1 34 GLU HG2 H -5.909 14.565 -5.470 1.00 . A A . 34 GLU HG2 1 1
9 20518 1 1 34 GLU HG3 H -4.538 13.519 -5.834 1.00 . A A . 34 GLU HG3 1 1
9 20519 1 1 34 GLU N N -5.035 12.723 -1.863 1.00 . A A . 34 GLU N 1 1
9 20520 1 1 34 GLU O O -4.231 15.673 -3.630 1.00 . A A . 34 GLU O 1 1
9 20521 1 1 34 GLU OE1 O -7.012 11.821 -6.370 1.00 . A A . 34 GLU OE1 1 1
9 20522 1 1 34 GLU OE2 O -6.395 13.384 -7.786 1.00 . A A . 34 GLU OE2 1 1
9 20523 1 1 35 ASN C C -4.933 17.425 -1.361 1.00 . A A . 35 ASN C 1 1
9 20524 1 1 35 ASN CA C -6.160 16.734 -1.948 1.00 . A A . 35 ASN CA 1 1
9 20525 1 1 35 ASN CB C -7.358 16.916 -1.014 1.00 . A A . 35 ASN CB 1 1
9 20526 1 1 35 ASN CG C -7.331 18.250 -0.292 1.00 . A A . 35 ASN CG 1 1
9 20527 1 1 35 ASN H H -6.444 14.652 -1.692 1.00 . A A . 35 ASN H 1 1
9 20528 1 1 35 ASN HA H -6.389 17.181 -2.903 1.00 . A A . 35 ASN HA 1 1
9 20529 1 1 35 ASN HB2 H -8.269 16.860 -1.591 1.00 . A A . 35 ASN HB2 1 1
9 20530 1 1 35 ASN HB3 H -7.355 16.128 -0.276 1.00 . A A . 35 ASN HB3 1 1
9 20531 1 1 35 ASN HD21 H -6.276 17.453 1.194 1.00 . A A . 35 ASN HD21 1 1
9 20532 1 1 35 ASN HD22 H -6.657 19.130 1.358 1.00 . A A . 35 ASN HD22 1 1
9 20533 1 1 35 ASN N N -5.902 15.315 -2.168 1.00 . A A . 35 ASN N 1 1
9 20534 1 1 35 ASN ND2 N -6.690 18.281 0.870 1.00 . A A . 35 ASN ND2 1 1
9 20535 1 1 35 ASN O O -4.448 18.418 -1.904 1.00 . A A . 35 ASN O 1 1
9 20536 1 1 35 ASN OD1 O -7.879 19.241 -0.775 1.00 . A A . 35 ASN OD1 1 1
9 20537 1 1 36 PHE C C -2.025 17.319 -0.465 1.00 . A A . 36 PHE C 1 1
9 20538 1 1 36 PHE CA C -3.266 17.459 0.412 1.00 . A A . 36 PHE CA 1 1
9 20539 1 1 36 PHE CB C -3.032 16.771 1.758 1.00 . A A . 36 PHE CB 1 1
9 20540 1 1 36 PHE CD1 C -2.653 18.945 2.952 1.00 . A A . 36 PHE CD1 1 1
9 20541 1 1 36 PHE CD2 C -1.228 17.104 3.470 1.00 . A A . 36 PHE CD2 1 1
9 20542 1 1 36 PHE CE1 C -1.970 19.732 3.860 1.00 . A A . 36 PHE CE1 1 1
9 20543 1 1 36 PHE CE2 C -0.542 17.887 4.380 1.00 . A A . 36 PHE CE2 1 1
9 20544 1 1 36 PHE CG C -2.289 17.624 2.747 1.00 . A A . 36 PHE CG 1 1
9 20545 1 1 36 PHE CZ C -0.914 19.202 4.576 1.00 . A A . 36 PHE CZ 1 1
9 20546 1 1 36 PHE H H -4.867 16.101 0.136 1.00 . A A . 36 PHE H 1 1
9 20547 1 1 36 PHE HA H -3.456 18.507 0.581 1.00 . A A . 36 PHE HA 1 1
9 20548 1 1 36 PHE HB2 H -3.986 16.514 2.194 1.00 . A A . 36 PHE HB2 1 1
9 20549 1 1 36 PHE HB3 H -2.460 15.869 1.599 1.00 . A A . 36 PHE HB3 1 1
9 20550 1 1 36 PHE HD1 H -3.479 19.360 2.394 1.00 . A A . 36 PHE HD1 1 1
9 20551 1 1 36 PHE HD2 H -0.936 16.075 3.317 1.00 . A A . 36 PHE HD2 1 1
9 20552 1 1 36 PHE HE1 H -2.264 20.760 4.012 1.00 . A A . 36 PHE HE1 1 1
9 20553 1 1 36 PHE HE2 H 0.283 17.469 4.937 1.00 . A A . 36 PHE HE2 1 1
9 20554 1 1 36 PHE HZ H -0.379 19.815 5.286 1.00 . A A . 36 PHE HZ 1 1
9 20555 1 1 36 PHE N N -4.436 16.893 -0.249 1.00 . A A . 36 PHE N 1 1
9 20556 1 1 36 PHE O O -1.253 18.265 -0.623 1.00 . A A . 36 PHE O 1 1
9 20557 1 1 37 ARG C C -0.699 16.790 -3.108 1.00 . A A . 37 ARG C 1 1
9 20558 1 1 37 ARG CA C -0.692 15.867 -1.893 1.00 . A A . 37 ARG CA 1 1
9 20559 1 1 37 ARG CB C -0.696 14.407 -2.349 1.00 . A A . 37 ARG CB 1 1
9 20560 1 1 37 ARG CD C 0.869 12.878 -3.587 1.00 . A A . 37 ARG CD 1 1
9 20561 1 1 37 ARG CG C 0.685 13.772 -2.370 1.00 . A A . 37 ARG CG 1 1
9 20562 1 1 37 ARG CZ C 0.710 13.036 -6.035 1.00 . A A . 37 ARG CZ 1 1
9 20563 1 1 37 ARG H H -2.490 15.417 -0.870 1.00 . A A . 37 ARG H 1 1
9 20564 1 1 37 ARG HA H 0.203 16.054 -1.319 1.00 . A A . 37 ARG HA 1 1
9 20565 1 1 37 ARG HB2 H -1.320 13.834 -1.678 1.00 . A A . 37 ARG HB2 1 1
9 20566 1 1 37 ARG HB3 H -1.108 14.354 -3.345 1.00 . A A . 37 ARG HB3 1 1
9 20567 1 1 37 ARG HD2 H 1.869 12.473 -3.571 1.00 . A A . 37 ARG HD2 1 1
9 20568 1 1 37 ARG HD3 H 0.153 12.072 -3.535 1.00 . A A . 37 ARG HD3 1 1
9 20569 1 1 37 ARG HE H 0.506 14.571 -4.778 1.00 . A A . 37 ARG HE 1 1
9 20570 1 1 37 ARG HG2 H 1.430 14.554 -2.397 1.00 . A A . 37 ARG HG2 1 1
9 20571 1 1 37 ARG HG3 H 0.813 13.181 -1.476 1.00 . A A . 37 ARG HG3 1 1
9 20572 1 1 37 ARG HH11 H 1.074 11.180 -5.324 1.00 . A A . 37 ARG HH11 1 1
9 20573 1 1 37 ARG HH12 H 0.959 11.305 -7.048 1.00 . A A . 37 ARG HH12 1 1
9 20574 1 1 37 ARG HH21 H 0.353 14.749 -7.047 1.00 . A A . 37 ARG HH21 1 1
9 20575 1 1 37 ARG HH22 H 0.550 13.335 -8.027 1.00 . A A . 37 ARG HH22 1 1
9 20576 1 1 37 ARG N N -1.840 16.132 -1.034 1.00 . A A . 37 ARG N 1 1
9 20577 1 1 37 ARG NE N 0.673 13.608 -4.837 1.00 . A A . 37 ARG NE 1 1
9 20578 1 1 37 ARG NH1 N 0.933 11.734 -6.145 1.00 . A A . 37 ARG NH1 1 1
9 20579 1 1 37 ARG NH2 N 0.522 13.767 -7.126 1.00 . A A . 37 ARG NH2 1 1
9 20580 1 1 37 ARG O O 0.349 17.266 -3.544 1.00 . A A . 37 ARG O 1 1
9 20581 1 1 38 ALA C C -1.546 19.318 -4.509 1.00 . A A . 38 ALA C 1 1
9 20582 1 1 38 ALA CA C -2.030 17.904 -4.814 1.00 . A A . 38 ALA CA 1 1
9 20583 1 1 38 ALA CB C -3.479 17.930 -5.278 1.00 . A A . 38 ALA CB 1 1
9 20584 1 1 38 ALA H H -2.686 16.629 -3.258 1.00 . A A . 38 ALA H 1 1
9 20585 1 1 38 ALA HA H -1.429 17.493 -5.612 1.00 . A A . 38 ALA HA 1 1
9 20586 1 1 38 ALA HB1 H -4.132 17.845 -4.421 1.00 . A A . 38 ALA HB1 1 1
9 20587 1 1 38 ALA HB2 H -3.676 18.859 -5.791 1.00 . A A . 38 ALA HB2 1 1
9 20588 1 1 38 ALA HB3 H -3.656 17.102 -5.949 1.00 . A A . 38 ALA HB3 1 1
9 20589 1 1 38 ALA N N -1.887 17.038 -3.650 1.00 . A A . 38 ALA N 1 1
9 20590 1 1 38 ALA O O -0.838 19.929 -5.310 1.00 . A A . 38 ALA O 1 1
9 20591 1 1 39 LEU C C -0.070 21.208 -2.518 1.00 . A A . 39 LEU C 1 1
9 20592 1 1 39 LEU CA C -1.537 21.175 -2.935 1.00 . A A . 39 LEU CA 1 1
9 20593 1 1 39 LEU CB C -2.418 21.656 -1.781 1.00 . A A . 39 LEU CB 1 1
9 20594 1 1 39 LEU CD1 C -4.751 21.505 -0.876 1.00 . A A . 39 LEU CD1 1 1
9 20595 1 1 39 LEU CD2 C -4.185 23.241 -2.586 1.00 . A A . 39 LEU CD2 1 1
9 20596 1 1 39 LEU CG C -3.904 21.828 -2.097 1.00 . A A . 39 LEU CG 1 1
9 20597 1 1 39 LEU H H -2.495 19.297 -2.750 1.00 . A A . 39 LEU H 1 1
9 20598 1 1 39 LEU HA H -1.673 21.833 -3.780 1.00 . A A . 39 LEU HA 1 1
9 20599 1 1 39 LEU HB2 H -2.332 20.940 -0.978 1.00 . A A . 39 LEU HB2 1 1
9 20600 1 1 39 LEU HB3 H -2.036 22.612 -1.451 1.00 . A A . 39 LEU HB3 1 1
9 20601 1 1 39 LEU HD11 H -4.401 20.588 -0.427 1.00 . A A . 39 LEU HD11 1 1
9 20602 1 1 39 LEU HD12 H -5.782 21.391 -1.173 1.00 . A A . 39 LEU HD12 1 1
9 20603 1 1 39 LEU HD13 H -4.670 22.310 -0.160 1.00 . A A . 39 LEU HD13 1 1
9 20604 1 1 39 LEU HD21 H -3.518 23.479 -3.401 1.00 . A A . 39 LEU HD21 1 1
9 20605 1 1 39 LEU HD22 H -4.029 23.939 -1.776 1.00 . A A . 39 LEU HD22 1 1
9 20606 1 1 39 LEU HD23 H -5.208 23.307 -2.926 1.00 . A A . 39 LEU HD23 1 1
9 20607 1 1 39 LEU HG H -4.180 21.139 -2.885 1.00 . A A . 39 LEU HG 1 1
9 20608 1 1 39 LEU N N -1.932 19.832 -3.346 1.00 . A A . 39 LEU N 1 1
9 20609 1 1 39 LEU O O 0.685 22.085 -2.936 1.00 . A A . 39 LEU O 1 1
9 20610 1 1 40 SER C C 2.684 20.208 -2.386 1.00 . A A . 40 SER C 1 1
9 20611 1 1 40 SER CA C 1.703 20.163 -1.218 1.00 . A A . 40 SER CA 1 1
9 20612 1 1 40 SER CB C 1.912 18.880 -0.411 1.00 . A A . 40 SER CB 1 1
9 20613 1 1 40 SER H H -0.322 19.573 -1.395 1.00 . A A . 40 SER H 1 1
9 20614 1 1 40 SER HA H 1.884 21.014 -0.578 1.00 . A A . 40 SER HA 1 1
9 20615 1 1 40 SER HB2 H 1.818 18.027 -1.065 1.00 . A A . 40 SER HB2 1 1
9 20616 1 1 40 SER HB3 H 2.900 18.891 0.027 1.00 . A A . 40 SER HB3 1 1
9 20617 1 1 40 SER HG H 1.052 19.505 1.234 1.00 . A A . 40 SER HG 1 1
9 20618 1 1 40 SER N N 0.327 20.244 -1.693 1.00 . A A . 40 SER N 1 1
9 20619 1 1 40 SER O O 3.690 20.918 -2.341 1.00 . A A . 40 SER O 1 1
9 20620 1 1 40 SER OG O 0.953 18.768 0.626 1.00 . A A . 40 SER OG 1 1
9 20621 1 1 41 THR C C 3.146 20.689 -5.413 1.00 . A A . 41 THR C 1 1
9 20622 1 1 41 THR CA C 3.240 19.396 -4.612 1.00 . A A . 41 THR CA 1 1
9 20623 1 1 41 THR CB C 2.869 18.212 -5.525 1.00 . A A . 41 THR CB 1 1
9 20624 1 1 41 THR CG2 C 3.092 16.887 -4.811 1.00 . A A . 41 THR CG2 1 1
9 20625 1 1 41 THR H H 1.570 18.902 -3.408 1.00 . A A . 41 THR H 1 1
9 20626 1 1 41 THR HA H 4.259 19.262 -4.280 1.00 . A A . 41 THR HA 1 1
9 20627 1 1 41 THR HB H 3.499 18.242 -6.402 1.00 . A A . 41 THR HB 1 1
9 20628 1 1 41 THR HG1 H 0.929 18.124 -5.182 1.00 . A A . 41 THR HG1 1 1
9 20629 1 1 41 THR HG21 H 4.029 16.457 -5.135 1.00 . A A . 41 THR HG21 1 1
9 20630 1 1 41 THR HG22 H 2.285 16.211 -5.047 1.00 . A A . 41 THR HG22 1 1
9 20631 1 1 41 THR HG23 H 3.123 17.054 -3.745 1.00 . A A . 41 THR HG23 1 1
9 20632 1 1 41 THR N N 2.385 19.445 -3.432 1.00 . A A . 41 THR N 1 1
9 20633 1 1 41 THR O O 4.128 21.136 -6.005 1.00 . A A . 41 THR O 1 1
9 20634 1 1 41 THR OG1 O 1.499 18.316 -5.930 1.00 . A A . 41 THR OG1 1 1
9 20635 1 1 42 GLY C C 0.977 22.321 -7.440 1.00 . A A . 42 GLY C 1 1
9 20636 1 1 42 GLY CA C 1.760 22.525 -6.157 1.00 . A A . 42 GLY CA 1 1
9 20637 1 1 42 GLY H H 1.212 20.885 -4.936 1.00 . A A . 42 GLY H 1 1
9 20638 1 1 42 GLY HA2 H 1.225 23.220 -5.528 1.00 . A A . 42 GLY HA2 1 1
9 20639 1 1 42 GLY HA3 H 2.725 22.945 -6.401 1.00 . A A . 42 GLY HA3 1 1
9 20640 1 1 42 GLY N N 1.959 21.287 -5.426 1.00 . A A . 42 GLY N 1 1
9 20641 1 1 42 GLY O O 0.622 23.286 -8.117 1.00 . A A . 42 GLY O 1 1
9 20642 1 1 43 GLU C C -1.361 21.490 -9.029 1.00 . A A . 43 GLU C 1 1
9 20643 1 1 43 GLU CA C -0.034 20.737 -8.986 1.00 . A A . 43 GLU CA 1 1
9 20644 1 1 43 GLU CB C -0.287 19.230 -9.065 1.00 . A A . 43 GLU CB 1 1
9 20645 1 1 43 GLU CD C -2.085 17.627 -8.304 1.00 . A A . 43 GLU CD 1 1
9 20646 1 1 43 GLU CG C -1.079 18.683 -7.890 1.00 . A A . 43 GLU CG 1 1
9 20647 1 1 43 GLU H H 1.019 20.337 -7.193 1.00 . A A . 43 GLU H 1 1
9 20648 1 1 43 GLU HA H 0.564 21.037 -9.833 1.00 . A A . 43 GLU HA 1 1
9 20649 1 1 43 GLU HB2 H -0.834 19.017 -9.972 1.00 . A A . 43 GLU HB2 1 1
9 20650 1 1 43 GLU HB3 H 0.663 18.719 -9.101 1.00 . A A . 43 GLU HB3 1 1
9 20651 1 1 43 GLU HG2 H -0.392 18.245 -7.182 1.00 . A A . 43 GLU HG2 1 1
9 20652 1 1 43 GLU HG3 H -1.609 19.498 -7.418 1.00 . A A . 43 GLU HG3 1 1
9 20653 1 1 43 GLU N N 0.709 21.063 -7.774 1.00 . A A . 43 GLU N 1 1
9 20654 1 1 43 GLU O O -1.916 21.733 -10.101 1.00 . A A . 43 GLU O 1 1
9 20655 1 1 43 GLU OE1 O -1.685 16.453 -8.451 1.00 . A A . 43 GLU OE1 1 1
9 20656 1 1 43 GLU OE2 O -3.271 17.974 -8.483 1.00 . A A . 43 GLU OE2 1 1
9 20657 1 1 44 LYS C C -3.005 23.969 -8.383 1.00 . A A . 44 LYS C 1 1
9 20658 1 1 44 LYS CA C -3.125 22.583 -7.757 1.00 . A A . 44 LYS CA 1 1
9 20659 1 1 44 LYS CB C -3.552 22.708 -6.292 1.00 . A A . 44 LYS CB 1 1
9 20660 1 1 44 LYS CD C -6.032 22.983 -6.005 1.00 . A A . 44 LYS CD 1 1
9 20661 1 1 44 LYS CE C -6.278 22.136 -7.244 1.00 . A A . 44 LYS CE 1 1
9 20662 1 1 44 LYS CG C -4.689 23.691 -6.072 1.00 . A A . 44 LYS CG 1 1
9 20663 1 1 44 LYS H H -1.375 21.635 -7.035 1.00 . A A . 44 LYS H 1 1
9 20664 1 1 44 LYS HA H -3.874 22.022 -8.294 1.00 . A A . 44 LYS HA 1 1
9 20665 1 1 44 LYS HB2 H -3.868 21.738 -5.938 1.00 . A A . 44 LYS HB2 1 1
9 20666 1 1 44 LYS HB3 H -2.703 23.036 -5.709 1.00 . A A . 44 LYS HB3 1 1
9 20667 1 1 44 LYS HD2 H -6.049 22.343 -5.136 1.00 . A A . 44 LYS HD2 1 1
9 20668 1 1 44 LYS HD3 H -6.815 23.724 -5.924 1.00 . A A . 44 LYS HD3 1 1
9 20669 1 1 44 LYS HE2 H -5.500 21.392 -7.316 1.00 . A A . 44 LYS HE2 1 1
9 20670 1 1 44 LYS HE3 H -7.236 21.646 -7.144 1.00 . A A . 44 LYS HE3 1 1
9 20671 1 1 44 LYS HG2 H -4.524 24.216 -5.143 1.00 . A A . 44 LYS HG2 1 1
9 20672 1 1 44 LYS HG3 H -4.705 24.398 -6.890 1.00 . A A . 44 LYS HG3 1 1
9 20673 1 1 44 LYS HZ1 H -5.415 23.532 -8.536 1.00 . A A . 44 LYS HZ1 1 1
9 20674 1 1 44 LYS HZ2 H -7.104 23.592 -8.493 1.00 . A A . 44 LYS HZ2 1 1
9 20675 1 1 44 LYS HZ3 H -6.323 22.341 -9.322 1.00 . A A . 44 LYS HZ3 1 1
9 20676 1 1 44 LYS N N -1.864 21.857 -7.855 1.00 . A A . 44 LYS N 1 1
9 20677 1 1 44 LYS NZ N -6.281 22.957 -8.486 1.00 . A A . 44 LYS NZ 1 1
9 20678 1 1 44 LYS O O -3.966 24.491 -8.947 1.00 . A A . 44 LYS O 1 1
9 20679 1 1 45 GLY C C -1.011 26.848 -7.833 1.00 . A A . 45 GLY C 1 1
9 20680 1 1 45 GLY CA C -1.595 25.879 -8.842 1.00 . A A . 45 GLY CA 1 1
9 20681 1 1 45 GLY H H -1.089 24.096 -7.819 1.00 . A A . 45 GLY H 1 1
9 20682 1 1 45 GLY HA2 H -0.916 25.792 -9.677 1.00 . A A . 45 GLY HA2 1 1
9 20683 1 1 45 GLY HA3 H -2.537 26.271 -9.196 1.00 . A A . 45 GLY HA3 1 1
9 20684 1 1 45 GLY N N -1.818 24.560 -8.280 1.00 . A A . 45 GLY N 1 1
9 20685 1 1 45 GLY O O -0.292 27.778 -8.198 1.00 . A A . 45 GLY O 1 1
9 20686 1 1 46 PHE C C -0.465 26.678 -4.255 1.00 . A A . 46 PHE C 1 1
9 20687 1 1 46 PHE CA C -0.825 27.494 -5.493 1.00 . A A . 46 PHE CA 1 1
9 20688 1 1 46 PHE CB C -1.872 28.551 -5.135 1.00 . A A . 46 PHE CB 1 1
9 20689 1 1 46 PHE CD1 C -4.064 27.465 -5.690 1.00 . A A . 46 PHE CD1 1 1
9 20690 1 1 46 PHE CD2 C -3.577 27.930 -3.403 1.00 . A A . 46 PHE CD2 1 1
9 20691 1 1 46 PHE CE1 C -5.285 26.931 -5.324 1.00 . A A . 46 PHE CE1 1 1
9 20692 1 1 46 PHE CE2 C -4.797 27.396 -3.031 1.00 . A A . 46 PHE CE2 1 1
9 20693 1 1 46 PHE CG C -3.198 27.971 -4.734 1.00 . A A . 46 PHE CG 1 1
9 20694 1 1 46 PHE CZ C -5.652 26.895 -3.993 1.00 . A A . 46 PHE CZ 1 1
9 20695 1 1 46 PHE H H -1.900 25.873 -6.330 1.00 . A A . 46 PHE H 1 1
9 20696 1 1 46 PHE HA H 0.063 27.988 -5.855 1.00 . A A . 46 PHE HA 1 1
9 20697 1 1 46 PHE HB2 H -1.507 29.144 -4.309 1.00 . A A . 46 PHE HB2 1 1
9 20698 1 1 46 PHE HB3 H -2.033 29.192 -5.989 1.00 . A A . 46 PHE HB3 1 1
9 20699 1 1 46 PHE HD1 H -3.779 27.491 -6.731 1.00 . A A . 46 PHE HD1 1 1
9 20700 1 1 46 PHE HD2 H -2.909 28.321 -2.649 1.00 . A A . 46 PHE HD2 1 1
9 20701 1 1 46 PHE HE1 H -5.952 26.540 -6.078 1.00 . A A . 46 PHE HE1 1 1
9 20702 1 1 46 PHE HE2 H -5.080 27.370 -1.989 1.00 . A A . 46 PHE HE2 1 1
9 20703 1 1 46 PHE HZ H -6.605 26.479 -3.704 1.00 . A A . 46 PHE HZ 1 1
9 20704 1 1 46 PHE N N -1.322 26.631 -6.559 1.00 . A A . 46 PHE N 1 1
9 20705 1 1 46 PHE O O 0.537 26.943 -3.594 1.00 . A A . 46 PHE O 1 1
9 20706 1 1 47 GLY C C -1.263 25.580 -1.484 1.00 . A A . 47 GLY C 1 1
9 20707 1 1 47 GLY CA C -1.046 24.844 -2.791 1.00 . A A . 47 GLY CA 1 1
9 20708 1 1 47 GLY H H -2.077 25.519 -4.513 1.00 . A A . 47 GLY H 1 1
9 20709 1 1 47 GLY HA2 H -1.711 23.994 -2.828 1.00 . A A . 47 GLY HA2 1 1
9 20710 1 1 47 GLY HA3 H -0.026 24.492 -2.827 1.00 . A A . 47 GLY HA3 1 1
9 20711 1 1 47 GLY N N -1.293 25.684 -3.948 1.00 . A A . 47 GLY N 1 1
9 20712 1 1 47 GLY O O -1.883 26.644 -1.458 1.00 . A A . 47 GLY O 1 1
9 20713 1 1 48 TYR C C 0.448 26.119 1.443 1.00 . A A . 48 TYR C 1 1
9 20714 1 1 48 TYR CA C -0.897 25.622 0.922 1.00 . A A . 48 TYR CA 1 1
9 20715 1 1 48 TYR CB C -1.499 24.618 1.906 1.00 . A A . 48 TYR CB 1 1
9 20716 1 1 48 TYR CD1 C -2.744 26.204 3.426 1.00 . A A . 48 TYR CD1 1 1
9 20717 1 1 48 TYR CD2 C -3.981 24.474 2.350 1.00 . A A . 48 TYR CD2 1 1
9 20718 1 1 48 TYR CE1 C -3.898 26.655 4.038 1.00 . A A . 48 TYR CE1 1 1
9 20719 1 1 48 TYR CE2 C -5.140 24.919 2.956 1.00 . A A . 48 TYR CE2 1 1
9 20720 1 1 48 TYR CG C -2.765 25.108 2.573 1.00 . A A . 48 TYR CG 1 1
9 20721 1 1 48 TYR CZ C -5.093 26.010 3.799 1.00 . A A . 48 TYR CZ 1 1
9 20722 1 1 48 TYR H H -0.269 24.166 -0.480 1.00 . A A . 48 TYR H 1 1
9 20723 1 1 48 TYR HA H -1.567 26.464 0.827 1.00 . A A . 48 TYR HA 1 1
9 20724 1 1 48 TYR HB2 H -1.734 23.705 1.381 1.00 . A A . 48 TYR HB2 1 1
9 20725 1 1 48 TYR HB3 H -0.776 24.407 2.681 1.00 . A A . 48 TYR HB3 1 1
9 20726 1 1 48 TYR HD1 H -1.806 26.708 3.611 1.00 . A A . 48 TYR HD1 1 1
9 20727 1 1 48 TYR HD2 H -4.014 23.620 1.689 1.00 . A A . 48 TYR HD2 1 1
9 20728 1 1 48 TYR HE1 H -3.862 27.509 4.698 1.00 . A A . 48 TYR HE1 1 1
9 20729 1 1 48 TYR HE2 H -6.076 24.413 2.770 1.00 . A A . 48 TYR HE2 1 1
9 20730 1 1 48 TYR HH H -7.006 26.043 3.989 1.00 . A A . 48 TYR HH 1 1
9 20731 1 1 48 TYR N N -0.753 25.014 -0.396 1.00 . A A . 48 TYR N 1 1
9 20732 1 1 48 TYR O O 0.803 25.888 2.599 1.00 . A A . 48 TYR O 1 1
9 20733 1 1 48 TYR OH O -6.245 26.455 4.406 1.00 . A A . 48 TYR OH 1 1
9 20734 1 1 49 LYS C C 2.353 28.525 1.894 1.00 . A A . 49 LYS C 1 1
9 20735 1 1 49 LYS CA C 2.499 27.335 0.952 1.00 . A A . 49 LYS CA 1 1
9 20736 1 1 49 LYS CB C 3.276 27.753 -0.298 1.00 . A A . 49 LYS CB 1 1
9 20737 1 1 49 LYS CD C 3.440 25.535 -1.465 1.00 . A A . 49 LYS CD 1 1
9 20738 1 1 49 LYS CE C 4.119 24.196 -1.221 1.00 . A A . 49 LYS CE 1 1
9 20739 1 1 49 LYS CG C 4.210 26.676 -0.823 1.00 . A A . 49 LYS CG 1 1
9 20740 1 1 49 LYS H H 0.856 26.954 -0.327 1.00 . A A . 49 LYS H 1 1
9 20741 1 1 49 LYS HA H 3.044 26.554 1.460 1.00 . A A . 49 LYS HA 1 1
9 20742 1 1 49 LYS HB2 H 2.572 28.001 -1.079 1.00 . A A . 49 LYS HB2 1 1
9 20743 1 1 49 LYS HB3 H 3.865 28.629 -0.065 1.00 . A A . 49 LYS HB3 1 1
9 20744 1 1 49 LYS HD2 H 2.445 25.502 -1.047 1.00 . A A . 49 LYS HD2 1 1
9 20745 1 1 49 LYS HD3 H 3.378 25.708 -2.531 1.00 . A A . 49 LYS HD3 1 1
9 20746 1 1 49 LYS HE2 H 4.591 23.874 -2.136 1.00 . A A . 49 LYS HE2 1 1
9 20747 1 1 49 LYS HE3 H 4.870 24.324 -0.455 1.00 . A A . 49 LYS HE3 1 1
9 20748 1 1 49 LYS HG2 H 4.869 27.111 -1.559 1.00 . A A . 49 LYS HG2 1 1
9 20749 1 1 49 LYS HG3 H 4.793 26.287 0.000 1.00 . A A . 49 LYS HG3 1 1
9 20750 1 1 49 LYS HZ1 H 3.660 22.322 -0.421 1.00 . A A . 49 LYS HZ1 1 1
9 20751 1 1 49 LYS HZ2 H 2.554 22.861 -1.582 1.00 . A A . 49 LYS HZ2 1 1
9 20752 1 1 49 LYS HZ3 H 2.540 23.528 -0.028 1.00 . A A . 49 LYS HZ3 1 1
9 20753 1 1 49 LYS N N 1.193 26.803 0.581 1.00 . A A . 49 LYS N 1 1
9 20754 1 1 49 LYS NZ N 3.150 23.154 -0.782 1.00 . A A . 49 LYS NZ 1 1
9 20755 1 1 49 LYS O O 2.549 29.673 1.496 1.00 . A A . 49 LYS O 1 1
9 20756 1 1 50 GLY C C 0.982 28.878 5.299 1.00 . A A . 50 GLY C 1 1
9 20757 1 1 50 GLY CA C 1.844 29.302 4.127 1.00 . A A . 50 GLY CA 1 1
9 20758 1 1 50 GLY H H 1.865 27.310 3.409 1.00 . A A . 50 GLY H 1 1
9 20759 1 1 50 GLY HA2 H 2.817 29.591 4.496 1.00 . A A . 50 GLY HA2 1 1
9 20760 1 1 50 GLY HA3 H 1.385 30.153 3.647 1.00 . A A . 50 GLY HA3 1 1
9 20761 1 1 50 GLY N N 2.009 28.244 3.148 1.00 . A A . 50 GLY N 1 1
9 20762 1 1 50 GLY O O 1.427 28.900 6.447 1.00 . A A . 50 GLY O 1 1
9 20763 1 1 51 SER C C -1.161 29.032 7.232 1.00 . A A . 51 SER C 1 1
9 20764 1 1 51 SER CA C -1.187 28.067 6.051 1.00 . A A . 51 SER CA 1 1
9 20765 1 1 51 SER CB C -0.842 26.654 6.525 1.00 . A A . 51 SER CB 1 1
9 20766 1 1 51 SER H H -0.554 28.497 4.077 1.00 . A A . 51 SER H 1 1
9 20767 1 1 51 SER HA H -2.180 28.062 5.626 1.00 . A A . 51 SER HA 1 1
9 20768 1 1 51 SER HB2 H -0.196 26.181 5.801 1.00 . A A . 51 SER HB2 1 1
9 20769 1 1 51 SER HB3 H -0.335 26.711 7.478 1.00 . A A . 51 SER HB3 1 1
9 20770 1 1 51 SER HG H -2.003 25.153 6.035 1.00 . A A . 51 SER HG 1 1
9 20771 1 1 51 SER N N -0.257 28.492 5.011 1.00 . A A . 51 SER N 1 1
9 20772 1 1 51 SER O O -0.666 30.155 7.118 1.00 . A A . 51 SER O 1 1
9 20773 1 1 51 SER OG O -2.011 25.867 6.677 1.00 . A A . 51 SER OG 1 1
9 20774 1 1 52 CYS C C -2.420 28.672 10.710 1.00 . A A . 52 CYS C 1 1
9 20775 1 1 52 CYS CA C -1.735 29.412 9.566 1.00 . A A . 52 CYS CA 1 1
9 20776 1 1 52 CYS CB C -2.463 30.727 9.284 1.00 . A A . 52 CYS CB 1 1
9 20777 1 1 52 CYS H H -2.074 27.684 8.391 1.00 . A A . 52 CYS H 1 1
9 20778 1 1 52 CYS HA H -0.717 29.628 9.852 1.00 . A A . 52 CYS HA 1 1
9 20779 1 1 52 CYS HB2 H -2.658 31.230 10.220 1.00 . A A . 52 CYS HB2 1 1
9 20780 1 1 52 CYS HB3 H -1.833 31.355 8.671 1.00 . A A . 52 CYS HB3 1 1
9 20781 1 1 52 CYS HG H -3.876 29.640 7.461 1.00 . A A . 52 CYS HG 1 1
9 20782 1 1 52 CYS N N -1.696 28.588 8.363 1.00 . A A . 52 CYS N 1 1
9 20783 1 1 52 CYS O O -3.604 28.343 10.630 1.00 . A A . 52 CYS O 1 1
9 20784 1 1 52 CYS SG S -4.044 30.527 8.430 1.00 . A A . 52 CYS SG 1 1
9 20785 1 1 53 PHE C C -2.622 28.693 14.022 1.00 . A A . 53 PHE C 1 1
9 20786 1 1 53 PHE CA C -2.202 27.708 12.934 1.00 . A A . 53 PHE CA 1 1
9 20787 1 1 53 PHE CB C -1.162 26.732 13.488 1.00 . A A . 53 PHE CB 1 1
9 20788 1 1 53 PHE CD1 C -0.101 25.589 11.523 1.00 . A A . 53 PHE CD1 1 1
9 20789 1 1 53 PHE CD2 C -1.593 24.332 12.895 1.00 . A A . 53 PHE CD2 1 1
9 20790 1 1 53 PHE CE1 C 0.097 24.481 10.720 1.00 . A A . 53 PHE CE1 1 1
9 20791 1 1 53 PHE CE2 C -1.398 23.222 12.096 1.00 . A A . 53 PHE CE2 1 1
9 20792 1 1 53 PHE CG C -0.948 25.527 12.618 1.00 . A A . 53 PHE CG 1 1
9 20793 1 1 53 PHE CZ C -0.551 23.296 11.008 1.00 . A A . 53 PHE CZ 1 1
9 20794 1 1 53 PHE H H -0.731 28.700 11.779 1.00 . A A . 53 PHE H 1 1
9 20795 1 1 53 PHE HA H -3.070 27.153 12.614 1.00 . A A . 53 PHE HA 1 1
9 20796 1 1 53 PHE HB2 H -0.216 27.243 13.586 1.00 . A A . 53 PHE HB2 1 1
9 20797 1 1 53 PHE HB3 H -1.483 26.389 14.460 1.00 . A A . 53 PHE HB3 1 1
9 20798 1 1 53 PHE HD1 H 0.408 26.514 11.298 1.00 . A A . 53 PHE HD1 1 1
9 20799 1 1 53 PHE HD2 H -2.256 24.273 13.747 1.00 . A A . 53 PHE HD2 1 1
9 20800 1 1 53 PHE HE1 H 0.760 24.542 9.870 1.00 . A A . 53 PHE HE1 1 1
9 20801 1 1 53 PHE HE2 H -1.907 22.297 12.324 1.00 . A A . 53 PHE HE2 1 1
9 20802 1 1 53 PHE HZ H -0.398 22.430 10.382 1.00 . A A . 53 PHE HZ 1 1
9 20803 1 1 53 PHE N N -1.668 28.412 11.774 1.00 . A A . 53 PHE N 1 1
9 20804 1 1 53 PHE O O -1.934 28.851 15.031 1.00 . A A . 53 PHE O 1 1
9 20805 1 1 54 HIS C C -4.831 29.620 16.002 1.00 . A A . 54 HIS C 1 1
9 20806 1 1 54 HIS CA C -4.269 30.323 14.770 1.00 . A A . 54 HIS CA 1 1
9 20807 1 1 54 HIS CB C -5.351 31.189 14.124 1.00 . A A . 54 HIS CB 1 1
9 20808 1 1 54 HIS CD2 C -7.635 30.134 14.753 1.00 . A A . 54 HIS CD2 1 1
9 20809 1 1 54 HIS CE1 C -8.205 29.398 12.768 1.00 . A A . 54 HIS CE1 1 1
9 20810 1 1 54 HIS CG C -6.641 30.465 13.895 1.00 . A A . 54 HIS CG 1 1
9 20811 1 1 54 HIS H H -4.260 29.184 12.985 1.00 . A A . 54 HIS H 1 1
9 20812 1 1 54 HIS HA H -3.448 30.954 15.074 1.00 . A A . 54 HIS HA 1 1
9 20813 1 1 54 HIS HB2 H -5.555 32.035 14.765 1.00 . A A . 54 HIS HB2 1 1
9 20814 1 1 54 HIS HB3 H -4.995 31.545 13.168 1.00 . A A . 54 HIS HB3 1 1
9 20815 1 1 54 HIS HD1 H -6.517 30.072 11.829 1.00 . A A . 54 HIS HD1 1 1
9 20816 1 1 54 HIS HD2 H -7.668 30.351 15.811 1.00 . A A . 54 HIS HD2 1 1
9 20817 1 1 54 HIS HE1 H -8.755 28.933 11.963 1.00 . A A . 54 HIS HE1 1 1
9 20818 1 1 54 HIS N N -3.756 29.353 13.808 1.00 . A A . 54 HIS N 1 1
9 20819 1 1 54 HIS ND1 N -7.028 29.988 12.661 1.00 . A A . 54 HIS ND1 1 1
9 20820 1 1 54 HIS NE2 N -8.595 29.472 14.027 1.00 . A A . 54 HIS NE2 1 1
9 20821 1 1 54 HIS O O -4.951 30.221 17.070 1.00 . A A . 54 HIS O 1 1
9 20822 1 1 55 ARG C C -4.783 26.427 17.330 1.00 . A A . 55 ARG C 1 1
9 20823 1 1 55 ARG CA C -5.725 27.563 16.946 1.00 . A A . 55 ARG CA 1 1
9 20824 1 1 55 ARG CB C -7.094 26.997 16.561 1.00 . A A . 55 ARG CB 1 1
9 20825 1 1 55 ARG CD C -8.766 26.312 18.307 1.00 . A A . 55 ARG CD 1 1
9 20826 1 1 55 ARG CG C -8.221 27.458 17.470 1.00 . A A . 55 ARG CG 1 1
9 20827 1 1 55 ARG CZ C -10.068 24.270 17.888 1.00 . A A . 55 ARG CZ 1 1
9 20828 1 1 55 ARG H H -5.055 27.922 14.971 1.00 . A A . 55 ARG H 1 1
9 20829 1 1 55 ARG HA H -5.843 28.220 17.794 1.00 . A A . 55 ARG HA 1 1
9 20830 1 1 55 ARG HB2 H -7.326 27.303 15.551 1.00 . A A . 55 ARG HB2 1 1
9 20831 1 1 55 ARG HB3 H -7.047 25.919 16.599 1.00 . A A . 55 ARG HB3 1 1
9 20832 1 1 55 ARG HD2 H -7.990 25.975 18.979 1.00 . A A . 55 ARG HD2 1 1
9 20833 1 1 55 ARG HD3 H -9.607 26.671 18.881 1.00 . A A . 55 ARG HD3 1 1
9 20834 1 1 55 ARG HE H -8.823 25.116 16.580 1.00 . A A . 55 ARG HE 1 1
9 20835 1 1 55 ARG HG2 H -7.847 28.226 18.130 1.00 . A A . 55 ARG HG2 1 1
9 20836 1 1 55 ARG HG3 H -9.019 27.860 16.862 1.00 . A A . 55 ARG HG3 1 1
9 20837 1 1 55 ARG HH11 H -10.337 25.090 19.715 1.00 . A A . 55 ARG HH11 1 1
9 20838 1 1 55 ARG HH12 H -11.250 23.650 19.407 1.00 . A A . 55 ARG HH12 1 1
9 20839 1 1 55 ARG HH21 H -10.019 23.219 16.162 1.00 . A A . 55 ARG HH21 1 1
9 20840 1 1 55 ARG HH22 H -11.067 22.586 17.386 1.00 . A A . 55 ARG HH22 1 1
9 20841 1 1 55 ARG N N -5.174 28.346 15.846 1.00 . A A . 55 ARG N 1 1
9 20842 1 1 55 ARG NE N -9.199 25.188 17.482 1.00 . A A . 55 ARG NE 1 1
9 20843 1 1 55 ARG NH1 N -10.594 24.342 19.103 1.00 . A A . 55 ARG NH1 1 1
9 20844 1 1 55 ARG NH2 N -10.414 23.277 17.079 1.00 . A A . 55 ARG NH2 1 1
9 20845 1 1 55 ARG O O -4.436 25.587 16.499 1.00 . A A . 55 ARG O 1 1
9 20846 1 1 56 ILE C C -3.705 25.103 20.569 1.00 . A A . 56 ILE C 1 1
9 20847 1 1 56 ILE CA C -3.470 25.375 19.087 1.00 . A A . 56 ILE CA 1 1
9 20848 1 1 56 ILE CB C -1.995 25.767 18.876 1.00 . A A . 56 ILE CB 1 1
9 20849 1 1 56 ILE CD1 C -0.178 25.998 17.109 1.00 . A A . 56 ILE CD1 1 1
9 20850 1 1 56 ILE CG1 C -1.596 25.567 17.413 1.00 . A A . 56 ILE CG1 1 1
9 20851 1 1 56 ILE CG2 C -1.094 24.952 19.792 1.00 . A A . 56 ILE CG2 1 1
9 20852 1 1 56 ILE H H -4.683 27.104 19.208 1.00 . A A . 56 ILE H 1 1
9 20853 1 1 56 ILE HA H -3.664 24.469 18.531 1.00 . A A . 56 ILE HA 1 1
9 20854 1 1 56 ILE HB H -1.882 26.808 19.134 1.00 . A A . 56 ILE HB 1 1
9 20855 1 1 56 ILE HD11 H -0.195 26.876 16.481 1.00 . A A . 56 ILE HD11 1 1
9 20856 1 1 56 ILE HD12 H 0.336 26.223 18.031 1.00 . A A . 56 ILE HD12 1 1
9 20857 1 1 56 ILE HD13 H 0.338 25.199 16.595 1.00 . A A . 56 ILE HD13 1 1
9 20858 1 1 56 ILE HG12 H -1.686 24.523 17.161 1.00 . A A . 56 ILE HG12 1 1
9 20859 1 1 56 ILE HG13 H -2.261 26.144 16.785 1.00 . A A . 56 ILE HG13 1 1
9 20860 1 1 56 ILE HG21 H -1.570 24.009 20.019 1.00 . A A . 56 ILE HG21 1 1
9 20861 1 1 56 ILE HG22 H -0.152 24.769 19.299 1.00 . A A . 56 ILE HG22 1 1
9 20862 1 1 56 ILE HG23 H -0.923 25.497 20.708 1.00 . A A . 56 ILE HG23 1 1
9 20863 1 1 56 ILE N N -4.372 26.408 18.593 1.00 . A A . 56 ILE N 1 1
9 20864 1 1 56 ILE O O -3.418 25.947 21.419 1.00 . A A . 56 ILE O 1 1
9 20865 1 1 57 ILE C C -3.476 22.518 22.750 1.00 . A A . 57 ILE C 1 1
9 20866 1 1 57 ILE CA C -4.497 23.534 22.252 1.00 . A A . 57 ILE CA 1 1
9 20867 1 1 57 ILE CB C -5.911 22.942 22.405 1.00 . A A . 57 ILE CB 1 1
9 20868 1 1 57 ILE CD1 C -8.383 23.544 22.351 1.00 . A A . 57 ILE CD1 1 1
9 20869 1 1 57 ILE CG1 C -6.960 24.055 22.373 1.00 . A A . 57 ILE CG1 1 1
9 20870 1 1 57 ILE CG2 C -6.014 22.146 23.697 1.00 . A A . 57 ILE CG2 1 1
9 20871 1 1 57 ILE H H -4.434 23.289 20.151 1.00 . A A . 57 ILE H 1 1
9 20872 1 1 57 ILE HA H -4.433 24.423 22.864 1.00 . A A . 57 ILE HA 1 1
9 20873 1 1 57 ILE HB H -6.085 22.269 21.580 1.00 . A A . 57 ILE HB 1 1
9 20874 1 1 57 ILE HD11 H -8.455 22.708 21.670 1.00 . A A . 57 ILE HD11 1 1
9 20875 1 1 57 ILE HD12 H -8.668 23.227 23.343 1.00 . A A . 57 ILE HD12 1 1
9 20876 1 1 57 ILE HD13 H -9.044 24.333 22.022 1.00 . A A . 57 ILE HD13 1 1
9 20877 1 1 57 ILE HG12 H -6.845 24.675 23.248 1.00 . A A . 57 ILE HG12 1 1
9 20878 1 1 57 ILE HG13 H -6.809 24.657 21.488 1.00 . A A . 57 ILE HG13 1 1
9 20879 1 1 57 ILE HG21 H -5.515 21.196 23.575 1.00 . A A . 57 ILE HG21 1 1
9 20880 1 1 57 ILE HG22 H -5.546 22.697 24.498 1.00 . A A . 57 ILE HG22 1 1
9 20881 1 1 57 ILE HG23 H -7.054 21.978 23.934 1.00 . A A . 57 ILE HG23 1 1
9 20882 1 1 57 ILE N N -4.227 23.919 20.872 1.00 . A A . 57 ILE N 1 1
9 20883 1 1 57 ILE O O -3.533 21.332 22.423 1.00 . A A . 57 ILE O 1 1
9 20884 1 1 58 PRO C C -2.005 21.163 25.166 1.00 . A A . 58 PRO C 1 1
9 20885 1 1 58 PRO CA C -1.466 22.138 24.125 1.00 . A A . 58 PRO CA 1 1
9 20886 1 1 58 PRO CB C -0.508 23.139 24.775 1.00 . A A . 58 PRO CB 1 1
9 20887 1 1 58 PRO CD C -2.389 24.392 23.993 1.00 . A A . 58 PRO CD 1 1
9 20888 1 1 58 PRO CG C -1.354 24.327 25.082 1.00 . A A . 58 PRO CG 1 1
9 20889 1 1 58 PRO HA H -0.946 21.588 23.354 1.00 . A A . 58 PRO HA 1 1
9 20890 1 1 58 PRO HB2 H -0.089 22.709 25.673 1.00 . A A . 58 PRO HB2 1 1
9 20891 1 1 58 PRO HB3 H 0.283 23.387 24.083 1.00 . A A . 58 PRO HB3 1 1
9 20892 1 1 58 PRO HD2 H -3.325 24.763 24.384 1.00 . A A . 58 PRO HD2 1 1
9 20893 1 1 58 PRO HD3 H -2.043 25.014 23.181 1.00 . A A . 58 PRO HD3 1 1
9 20894 1 1 58 PRO HG2 H -1.828 24.201 26.043 1.00 . A A . 58 PRO HG2 1 1
9 20895 1 1 58 PRO HG3 H -0.747 25.221 25.075 1.00 . A A . 58 PRO HG3 1 1
9 20896 1 1 58 PRO N N -2.518 22.990 23.562 1.00 . A A . 58 PRO N 1 1
9 20897 1 1 58 PRO O O -1.939 21.423 26.367 1.00 . A A . 58 PRO O 1 1
9 20898 1 1 59 GLY C C -4.168 18.205 24.958 1.00 . A A . 59 GLY C 1 1
9 20899 1 1 59 GLY CA C -3.081 19.042 25.602 1.00 . A A . 59 GLY CA 1 1
9 20900 1 1 59 GLY H H -2.564 19.885 23.730 1.00 . A A . 59 GLY H 1 1
9 20901 1 1 59 GLY HA2 H -2.282 18.391 25.924 1.00 . A A . 59 GLY HA2 1 1
9 20902 1 1 59 GLY HA3 H -3.493 19.543 26.466 1.00 . A A . 59 GLY HA3 1 1
9 20903 1 1 59 GLY N N -2.538 20.039 24.698 1.00 . A A . 59 GLY N 1 1
9 20904 1 1 59 GLY O O -4.468 17.103 25.419 1.00 . A A . 59 GLY O 1 1
9 20905 1 1 60 PHE C C -5.465 17.834 21.711 1.00 . A A . 60 PHE C 1 1
9 20906 1 1 60 PHE CA C -5.823 18.022 23.183 1.00 . A A . 60 PHE CA 1 1
9 20907 1 1 60 PHE CB C -7.142 18.787 23.305 1.00 . A A . 60 PHE CB 1 1
9 20908 1 1 60 PHE CD1 C -8.265 16.945 24.586 1.00 . A A . 60 PHE CD1 1 1
9 20909 1 1 60 PHE CD2 C -9.493 18.033 22.856 1.00 . A A . 60 PHE CD2 1 1
9 20910 1 1 60 PHE CE1 C -9.350 16.130 24.848 1.00 . A A . 60 PHE CE1 1 1
9 20911 1 1 60 PHE CE2 C -10.582 17.222 23.114 1.00 . A A . 60 PHE CE2 1 1
9 20912 1 1 60 PHE CG C -8.323 17.904 23.588 1.00 . A A . 60 PHE CG 1 1
9 20913 1 1 60 PHE CZ C -10.510 16.270 24.112 1.00 . A A . 60 PHE CZ 1 1
9 20914 1 1 60 PHE H H -4.477 19.610 23.570 1.00 . A A . 60 PHE H 1 1
9 20915 1 1 60 PHE HA H -5.936 17.051 23.640 1.00 . A A . 60 PHE HA 1 1
9 20916 1 1 60 PHE HB2 H -7.062 19.502 24.110 1.00 . A A . 60 PHE HB2 1 1
9 20917 1 1 60 PHE HB3 H -7.332 19.312 22.381 1.00 . A A . 60 PHE HB3 1 1
9 20918 1 1 60 PHE HD1 H -7.358 16.835 25.163 1.00 . A A . 60 PHE HD1 1 1
9 20919 1 1 60 PHE HD2 H -9.550 18.779 22.075 1.00 . A A . 60 PHE HD2 1 1
9 20920 1 1 60 PHE HE1 H -9.292 15.387 25.629 1.00 . A A . 60 PHE HE1 1 1
9 20921 1 1 60 PHE HE2 H -11.487 17.334 22.536 1.00 . A A . 60 PHE HE2 1 1
9 20922 1 1 60 PHE HZ H -11.360 15.635 24.314 1.00 . A A . 60 PHE HZ 1 1
9 20923 1 1 60 PHE N N -4.760 18.727 23.890 1.00 . A A . 60 PHE N 1 1
9 20924 1 1 60 PHE O O -5.391 16.709 21.218 1.00 . A A . 60 PHE O 1 1
9 20925 1 1 61 MET C C -4.652 20.309 19.059 1.00 . A A . 61 MET C 1 1
9 20926 1 1 61 MET CA C -4.894 18.903 19.601 1.00 . A A . 61 MET CA 1 1
9 20927 1 1 61 MET CB C -6.003 18.219 18.799 1.00 . A A . 61 MET CB 1 1
9 20928 1 1 61 MET CE C -8.345 20.989 17.096 1.00 . A A . 61 MET CE 1 1
9 20929 1 1 61 MET CG C -7.293 19.021 18.738 1.00 . A A . 61 MET CG 1 1
9 20930 1 1 61 MET H H -5.319 19.813 21.464 1.00 . A A . 61 MET H 1 1
9 20931 1 1 61 MET HA H -3.985 18.330 19.502 1.00 . A A . 61 MET HA 1 1
9 20932 1 1 61 MET HB2 H -5.655 18.061 17.789 1.00 . A A . 61 MET HB2 1 1
9 20933 1 1 61 MET HB3 H -6.220 17.263 19.250 1.00 . A A . 61 MET HB3 1 1
9 20934 1 1 61 MET HE1 H -8.897 21.238 16.201 1.00 . A A . 61 MET HE1 1 1
9 20935 1 1 61 MET HE2 H -8.961 21.175 17.963 1.00 . A A . 61 MET HE2 1 1
9 20936 1 1 61 MET HE3 H -7.454 21.597 17.149 1.00 . A A . 61 MET HE3 1 1
9 20937 1 1 61 MET HG2 H -8.053 18.499 19.300 1.00 . A A . 61 MET HG2 1 1
9 20938 1 1 61 MET HG3 H -7.120 19.989 19.185 1.00 . A A . 61 MET HG3 1 1
9 20939 1 1 61 MET N N -5.245 18.945 21.016 1.00 . A A . 61 MET N 1 1
9 20940 1 1 61 MET O O -4.839 21.298 19.768 1.00 . A A . 61 MET O 1 1
9 20941 1 1 61 MET SD S -7.884 19.259 17.052 1.00 . A A . 61 MET SD 1 1
9 20942 1 1 62 CYS C C -4.850 21.867 15.935 1.00 . A A . 62 CYS C 1 1
9 20943 1 1 62 CYS CA C -3.968 21.674 17.164 1.00 . A A . 62 CYS CA 1 1
9 20944 1 1 62 CYS CB C -2.493 21.773 16.770 1.00 . A A . 62 CYS CB 1 1
9 20945 1 1 62 CYS H H -4.106 19.565 17.286 1.00 . A A . 62 CYS H 1 1
9 20946 1 1 62 CYS HA H -4.193 22.450 17.879 1.00 . A A . 62 CYS HA 1 1
9 20947 1 1 62 CYS HB2 H -2.306 21.113 15.935 1.00 . A A . 62 CYS HB2 1 1
9 20948 1 1 62 CYS HB3 H -2.275 22.788 16.473 1.00 . A A . 62 CYS HB3 1 1
9 20949 1 1 62 CYS HG H -0.484 20.444 17.604 1.00 . A A . 62 CYS HG 1 1
9 20950 1 1 62 CYS N N -4.236 20.389 17.800 1.00 . A A . 62 CYS N 1 1
9 20951 1 1 62 CYS O O -5.776 21.093 15.697 1.00 . A A . 62 CYS O 1 1
9 20952 1 1 62 CYS SG S -1.344 21.325 18.092 1.00 . A A . 62 CYS SG 1 1
9 20953 1 1 63 GLN C C -4.743 24.405 13.221 1.00 . A A . 63 GLN C 1 1
9 20954 1 1 63 GLN CA C -5.323 23.201 13.955 1.00 . A A . 63 GLN CA 1 1
9 20955 1 1 63 GLN CB C -6.788 23.463 14.311 1.00 . A A . 63 GLN CB 1 1
9 20956 1 1 63 GLN CD C -9.054 24.168 13.446 1.00 . A A . 63 GLN CD 1 1
9 20957 1 1 63 GLN CG C -7.555 24.202 13.226 1.00 . A A . 63 GLN CG 1 1
9 20958 1 1 63 GLN H H -3.804 23.485 15.402 1.00 . A A . 63 GLN H 1 1
9 20959 1 1 63 GLN HA H -5.269 22.339 13.307 1.00 . A A . 63 GLN HA 1 1
9 20960 1 1 63 GLN HB2 H -7.278 22.518 14.489 1.00 . A A . 63 GLN HB2 1 1
9 20961 1 1 63 GLN HB3 H -6.826 24.054 15.214 1.00 . A A . 63 GLN HB3 1 1
9 20962 1 1 63 GLN HE21 H -9.062 26.114 13.856 1.00 . A A . 63 GLN HE21 1 1
9 20963 1 1 63 GLN HE22 H -10.598 25.326 13.923 1.00 . A A . 63 GLN HE22 1 1
9 20964 1 1 63 GLN HG2 H -7.231 25.232 13.213 1.00 . A A . 63 GLN HG2 1 1
9 20965 1 1 63 GLN HG3 H -7.334 23.744 12.273 1.00 . A A . 63 GLN HG3 1 1
9 20966 1 1 63 GLN N N -4.555 22.905 15.159 1.00 . A A . 63 GLN N 1 1
9 20967 1 1 63 GLN NE2 N -9.630 25.319 13.776 1.00 . A A . 63 GLN NE2 1 1
9 20968 1 1 63 GLN O O -4.262 25.351 13.843 1.00 . A A . 63 GLN O 1 1
9 20969 1 1 63 GLN OE1 O -9.688 23.120 13.321 1.00 . A A . 63 GLN OE1 1 1
9 20970 1 1 64 GLY C C -4.546 25.280 9.616 1.00 . A A . 64 GLY C 1 1
9 20971 1 1 64 GLY CA C -4.266 25.454 11.096 1.00 . A A . 64 GLY CA 1 1
9 20972 1 1 64 GLY H H -5.186 23.581 11.451 1.00 . A A . 64 GLY H 1 1
9 20973 1 1 64 GLY HA2 H -4.714 26.378 11.430 1.00 . A A . 64 GLY HA2 1 1
9 20974 1 1 64 GLY HA3 H -3.197 25.511 11.243 1.00 . A A . 64 GLY HA3 1 1
9 20975 1 1 64 GLY N N -4.791 24.361 11.893 1.00 . A A . 64 GLY N 1 1
9 20976 1 1 64 GLY O O -4.188 24.263 9.025 1.00 . A A . 64 GLY O 1 1
9 20977 1 1 65 GLY C C -6.398 27.352 7.152 1.00 . A A . 65 GLY C 1 1
9 20978 1 1 65 GLY CA C -5.512 26.207 7.603 1.00 . A A . 65 GLY CA 1 1
9 20979 1 1 65 GLY H H -5.454 27.063 9.538 1.00 . A A . 65 GLY H 1 1
9 20980 1 1 65 GLY HA2 H -4.593 26.232 7.035 1.00 . A A . 65 GLY HA2 1 1
9 20981 1 1 65 GLY HA3 H -6.020 25.275 7.405 1.00 . A A . 65 GLY HA3 1 1
9 20982 1 1 65 GLY N N -5.192 26.276 9.016 1.00 . A A . 65 GLY N 1 1
9 20983 1 1 65 GLY O O -7.588 27.384 7.464 1.00 . A A . 65 GLY O 1 1
9 20984 1 1 66 ASP C C -5.666 30.352 5.083 1.00 . A A . 66 ASP C 1 1
9 20985 1 1 66 ASP CA C -6.560 29.448 5.926 1.00 . A A . 66 ASP CA 1 1
9 20986 1 1 66 ASP CB C -7.151 30.239 7.094 1.00 . A A . 66 ASP CB 1 1
9 20987 1 1 66 ASP CG C -8.666 30.262 7.071 1.00 . A A . 66 ASP CG 1 1
9 20988 1 1 66 ASP H H -4.863 28.213 6.204 1.00 . A A . 66 ASP H 1 1
9 20989 1 1 66 ASP HA H -7.366 29.082 5.307 1.00 . A A . 66 ASP HA 1 1
9 20990 1 1 66 ASP HB2 H -6.830 29.789 8.023 1.00 . A A . 66 ASP HB2 1 1
9 20991 1 1 66 ASP HB3 H -6.792 31.257 7.049 1.00 . A A . 66 ASP HB3 1 1
9 20992 1 1 66 ASP N N -5.816 28.295 6.419 1.00 . A A . 66 ASP N 1 1
9 20993 1 1 66 ASP O O -4.473 30.489 5.354 1.00 . A A . 66 ASP O 1 1
9 20994 1 1 66 ASP OD1 O -9.268 29.262 6.627 1.00 . A A . 66 ASP OD1 1 1
9 20995 1 1 66 ASP OD2 O -9.251 31.280 7.496 1.00 . A A . 66 ASP OD2 1 1
9 20996 1 1 67 PHE C C -6.455 32.739 2.370 1.00 . A A . 67 PHE C 1 1
9 20997 1 1 67 PHE CA C -5.507 31.857 3.177 1.00 . A A . 67 PHE CA 1 1
9 20998 1 1 67 PHE CB C -4.618 31.045 2.232 1.00 . A A . 67 PHE CB 1 1
9 20999 1 1 67 PHE CD1 C -5.670 28.777 2.022 1.00 . A A . 67 PHE CD1 1 1
9 21000 1 1 67 PHE CD2 C -5.768 30.249 0.148 1.00 . A A . 67 PHE CD2 1 1
9 21001 1 1 67 PHE CE1 C -6.360 27.815 1.307 1.00 . A A . 67 PHE CE1 1 1
9 21002 1 1 67 PHE CE2 C -6.458 29.292 -0.571 1.00 . A A . 67 PHE CE2 1 1
9 21003 1 1 67 PHE CG C -5.367 30.003 1.452 1.00 . A A . 67 PHE CG 1 1
9 21004 1 1 67 PHE CZ C -6.753 28.073 0.008 1.00 . A A . 67 PHE CZ 1 1
9 21005 1 1 67 PHE H H -7.206 30.818 3.896 1.00 . A A . 67 PHE H 1 1
9 21006 1 1 67 PHE HA H -4.883 32.487 3.791 1.00 . A A . 67 PHE HA 1 1
9 21007 1 1 67 PHE HB2 H -4.150 31.714 1.526 1.00 . A A . 67 PHE HB2 1 1
9 21008 1 1 67 PHE HB3 H -3.855 30.545 2.808 1.00 . A A . 67 PHE HB3 1 1
9 21009 1 1 67 PHE HD1 H -5.362 28.574 3.038 1.00 . A A . 67 PHE HD1 1 1
9 21010 1 1 67 PHE HD2 H -5.537 31.201 -0.307 1.00 . A A . 67 PHE HD2 1 1
9 21011 1 1 67 PHE HE1 H -6.589 26.864 1.763 1.00 . A A . 67 PHE HE1 1 1
9 21012 1 1 67 PHE HE2 H -6.764 29.495 -1.586 1.00 . A A . 67 PHE HE2 1 1
9 21013 1 1 67 PHE HZ H -7.293 27.324 -0.552 1.00 . A A . 67 PHE HZ 1 1
9 21014 1 1 67 PHE N N -6.251 30.967 4.061 1.00 . A A . 67 PHE N 1 1
9 21015 1 1 67 PHE O O -6.284 32.912 1.162 1.00 . A A . 67 PHE O 1 1
9 21016 1 1 68 THR C C -8.416 35.559 2.992 1.00 . A A . 68 THR C 1 1
9 21017 1 1 68 THR CA C -8.432 34.157 2.392 1.00 . A A . 68 THR CA 1 1
9 21018 1 1 68 THR CB C -9.856 33.580 2.504 1.00 . A A . 68 THR CB 1 1
9 21019 1 1 68 THR CG2 C -10.029 32.383 1.582 1.00 . A A . 68 THR CG2 1 1
9 21020 1 1 68 THR H H -7.539 33.119 4.005 1.00 . A A . 68 THR H 1 1
9 21021 1 1 68 THR HA H -8.174 34.221 1.345 1.00 . A A . 68 THR HA 1 1
9 21022 1 1 68 THR HB H -10.562 34.344 2.214 1.00 . A A . 68 THR HB 1 1
9 21023 1 1 68 THR HG1 H -9.548 32.456 4.096 1.00 . A A . 68 THR HG1 1 1
9 21024 1 1 68 THR HG21 H -9.828 32.681 0.563 1.00 . A A . 68 THR HG21 1 1
9 21025 1 1 68 THR HG22 H -11.041 32.014 1.657 1.00 . A A . 68 THR HG22 1 1
9 21026 1 1 68 THR HG23 H -9.339 31.604 1.871 1.00 . A A . 68 THR HG23 1 1
9 21027 1 1 68 THR N N -7.456 33.295 3.045 1.00 . A A . 68 THR N 1 1
9 21028 1 1 68 THR O O -8.572 36.551 2.280 1.00 . A A . 68 THR O 1 1
9 21029 1 1 68 THR OG1 O -10.121 33.189 3.856 1.00 . A A . 68 THR OG1 1 1
9 21030 1 1 69 ARG C C -7.084 36.930 6.053 1.00 . A A . 69 ARG C 1 1
9 21031 1 1 69 ARG CA C -8.189 36.914 5.000 1.00 . A A . 69 ARG CA 1 1
9 21032 1 1 69 ARG CB C -9.539 37.200 5.659 1.00 . A A . 69 ARG CB 1 1
9 21033 1 1 69 ARG CD C -11.423 38.541 4.674 1.00 . A A . 69 ARG CD 1 1
9 21034 1 1 69 ARG CG C -10.705 37.201 4.683 1.00 . A A . 69 ARG CG 1 1
9 21035 1 1 69 ARG CZ C -13.055 38.440 6.509 1.00 . A A . 69 ARG CZ 1 1
9 21036 1 1 69 ARG H H -8.106 34.807 4.819 1.00 . A A . 69 ARG H 1 1
9 21037 1 1 69 ARG HA H -7.984 37.682 4.270 1.00 . A A . 69 ARG HA 1 1
9 21038 1 1 69 ARG HB2 H -9.728 36.446 6.409 1.00 . A A . 69 ARG HB2 1 1
9 21039 1 1 69 ARG HB3 H -9.496 38.167 6.135 1.00 . A A . 69 ARG HB3 1 1
9 21040 1 1 69 ARG HD2 H -10.860 39.240 5.274 1.00 . A A . 69 ARG HD2 1 1
9 21041 1 1 69 ARG HD3 H -11.474 38.900 3.657 1.00 . A A . 69 ARG HD3 1 1
9 21042 1 1 69 ARG HE H -13.515 38.369 4.569 1.00 . A A . 69 ARG HE 1 1
9 21043 1 1 69 ARG HG2 H -10.331 36.999 3.690 1.00 . A A . 69 ARG HG2 1 1
9 21044 1 1 69 ARG HG3 H -11.403 36.429 4.970 1.00 . A A . 69 ARG HG3 1 1
9 21045 1 1 69 ARG HH11 H -11.129 38.608 7.093 1.00 . A A . 69 ARG HH11 1 1
9 21046 1 1 69 ARG HH12 H -12.290 38.536 8.377 1.00 . A A . 69 ARG HH12 1 1
9 21047 1 1 69 ARG HH21 H -15.053 38.273 6.251 1.00 . A A . 69 ARG HH21 1 1
9 21048 1 1 69 ARG HH22 H -14.522 38.344 7.897 1.00 . A A . 69 ARG HH22 1 1
9 21049 1 1 69 ARG N N -8.225 35.633 4.305 1.00 . A A . 69 ARG N 1 1
9 21050 1 1 69 ARG NE N -12.777 38.440 5.210 1.00 . A A . 69 ARG NE 1 1
9 21051 1 1 69 ARG NH1 N -12.078 38.535 7.399 1.00 . A A . 69 ARG NH1 1 1
9 21052 1 1 69 ARG NH2 N -14.314 38.345 6.919 1.00 . A A . 69 ARG NH2 1 1
9 21053 1 1 69 ARG O O -6.276 36.005 6.134 1.00 . A A . 69 ARG O 1 1
9 21054 1 1 70 HIS C C -6.398 37.253 9.109 1.00 . A A . 70 HIS C 1 1
9 21055 1 1 70 HIS CA C -6.050 38.124 7.906 1.00 . A A . 70 HIS CA 1 1
9 21056 1 1 70 HIS CB C -5.929 39.586 8.338 1.00 . A A . 70 HIS CB 1 1
9 21057 1 1 70 HIS CD2 C -5.319 40.303 5.921 1.00 . A A . 70 HIS CD2 1 1
9 21058 1 1 70 HIS CE1 C -4.555 42.309 6.365 1.00 . A A . 70 HIS CE1 1 1
9 21059 1 1 70 HIS CG C -5.418 40.489 7.258 1.00 . A A . 70 HIS CG 1 1
9 21060 1 1 70 HIS H H -7.727 38.693 6.744 1.00 . A A . 70 HIS H 1 1
9 21061 1 1 70 HIS HA H -5.104 37.798 7.502 1.00 . A A . 70 HIS HA 1 1
9 21062 1 1 70 HIS HB2 H -6.901 39.947 8.639 1.00 . A A . 70 HIS HB2 1 1
9 21063 1 1 70 HIS HB3 H -5.250 39.652 9.176 1.00 . A A . 70 HIS HB3 1 1
9 21064 1 1 70 HIS HD1 H -4.870 42.185 8.382 1.00 . A A . 70 HIS HD1 1 1
9 21065 1 1 70 HIS HD2 H -5.610 39.417 5.373 1.00 . A A . 70 HIS HD2 1 1
9 21066 1 1 70 HIS HE1 H -4.135 43.297 6.250 1.00 . A A . 70 HIS HE1 1 1
9 21067 1 1 70 HIS N N -7.056 37.988 6.858 1.00 . A A . 70 HIS N 1 1
9 21068 1 1 70 HIS ND1 N -4.930 41.755 7.504 1.00 . A A . 70 HIS ND1 1 1
9 21069 1 1 70 HIS NE2 N -4.780 41.448 5.389 1.00 . A A . 70 HIS NE2 1 1
9 21070 1 1 70 HIS O O -5.515 36.697 9.760 1.00 . A A . 70 HIS O 1 1
9 21071 1 1 71 ASN C C -9.572 35.828 10.281 1.00 . A A . 71 ASN C 1 1
9 21072 1 1 71 ASN CA C -8.155 36.338 10.524 1.00 . A A . 71 ASN CA 1 1
9 21073 1 1 71 ASN CB C -8.110 37.158 11.814 1.00 . A A . 71 ASN CB 1 1
9 21074 1 1 71 ASN CG C -8.601 36.373 13.015 1.00 . A A . 71 ASN CG 1 1
9 21075 1 1 71 ASN H H -8.348 37.607 8.841 1.00 . A A . 71 ASN H 1 1
9 21076 1 1 71 ASN HA H -7.492 35.491 10.622 1.00 . A A . 71 ASN HA 1 1
9 21077 1 1 71 ASN HB2 H -7.092 37.467 12.002 1.00 . A A . 71 ASN HB2 1 1
9 21078 1 1 71 ASN HB3 H -8.732 38.033 11.700 1.00 . A A . 71 ASN HB3 1 1
9 21079 1 1 71 ASN HD21 H -7.540 34.790 12.446 1.00 . A A . 71 ASN HD21 1 1
9 21080 1 1 71 ASN HD22 H -8.455 34.598 13.899 1.00 . A A . 71 ASN HD22 1 1
9 21081 1 1 71 ASN N N -7.690 37.140 9.398 1.00 . A A . 71 ASN N 1 1
9 21082 1 1 71 ASN ND2 N -8.153 35.128 13.132 1.00 . A A . 71 ASN ND2 1 1
9 21083 1 1 71 ASN O O -10.506 36.198 10.990 1.00 . A A . 71 ASN O 1 1
9 21084 1 1 71 ASN OD1 O -9.373 36.881 13.829 1.00 . A A . 71 ASN OD1 1 1
9 21085 1 1 72 GLY C C -11.084 32.922 9.122 1.00 . A A . 72 GLY C 1 1
9 21086 1 1 72 GLY CA C -11.030 34.428 8.954 1.00 . A A . 72 GLY CA 1 1
9 21087 1 1 72 GLY H H -8.943 34.715 8.740 1.00 . A A . 72 GLY H 1 1
9 21088 1 1 72 GLY HA2 H -11.765 34.879 9.602 1.00 . A A . 72 GLY HA2 1 1
9 21089 1 1 72 GLY HA3 H -11.269 34.672 7.929 1.00 . A A . 72 GLY HA3 1 1
9 21090 1 1 72 GLY N N -9.724 34.975 9.272 1.00 . A A . 72 GLY N 1 1
9 21091 1 1 72 GLY O O -10.430 32.364 10.003 1.00 . A A . 72 GLY O 1 1
9 21092 1 1 73 THR C C -12.195 30.219 6.945 1.00 . A A . 73 THR C 1 1
9 21093 1 1 73 THR CA C -12.009 30.812 8.337 1.00 . A A . 73 THR CA 1 1
9 21094 1 1 73 THR CB C -13.201 30.400 9.222 1.00 . A A . 73 THR CB 1 1
9 21095 1 1 73 THR CG2 C -13.173 31.143 10.549 1.00 . A A . 73 THR CG2 1 1
9 21096 1 1 73 THR H H -12.365 32.762 7.596 1.00 . A A . 73 THR H 1 1
9 21097 1 1 73 THR HA H -11.107 30.408 8.773 1.00 . A A . 73 THR HA 1 1
9 21098 1 1 73 THR HB H -13.133 29.339 9.419 1.00 . A A . 73 THR HB 1 1
9 21099 1 1 73 THR HG1 H -15.133 30.795 9.188 1.00 . A A . 73 THR HG1 1 1
9 21100 1 1 73 THR HG21 H -12.304 30.839 11.113 1.00 . A A . 73 THR HG21 1 1
9 21101 1 1 73 THR HG22 H -14.066 30.912 11.110 1.00 . A A . 73 THR HG22 1 1
9 21102 1 1 73 THR HG23 H -13.128 32.206 10.364 1.00 . A A . 73 THR HG23 1 1
9 21103 1 1 73 THR N N -11.869 32.261 8.276 1.00 . A A . 73 THR N 1 1
9 21104 1 1 73 THR O O -12.974 29.286 6.757 1.00 . A A . 73 THR O 1 1
9 21105 1 1 73 THR OG1 O -14.432 30.672 8.543 1.00 . A A . 73 THR OG1 1 1
9 21106 1 1 74 GLY C C -11.061 28.857 4.465 1.00 . A A . 74 GLY C 1 1
9 21107 1 1 74 GLY CA C -11.571 30.277 4.610 1.00 . A A . 74 GLY CA 1 1
9 21108 1 1 74 GLY H H -10.867 31.508 6.182 1.00 . A A . 74 GLY H 1 1
9 21109 1 1 74 GLY HA2 H -12.606 30.310 4.302 1.00 . A A . 74 GLY HA2 1 1
9 21110 1 1 74 GLY HA3 H -10.993 30.922 3.965 1.00 . A A . 74 GLY HA3 1 1
9 21111 1 1 74 GLY N N -11.472 30.766 5.973 1.00 . A A . 74 GLY N 1 1
9 21112 1 1 74 GLY O O -11.650 27.920 5.002 1.00 . A A . 74 GLY O 1 1
9 21113 1 1 75 GLY C C -10.415 26.373 3.038 1.00 . A A . 75 GLY C 1 1
9 21114 1 1 75 GLY CA C -9.392 27.377 3.532 1.00 . A A . 75 GLY CA 1 1
9 21115 1 1 75 GLY H H -9.534 29.480 3.330 1.00 . A A . 75 GLY H 1 1
9 21116 1 1 75 GLY HA2 H -8.594 27.449 2.807 1.00 . A A . 75 GLY HA2 1 1
9 21117 1 1 75 GLY HA3 H -8.983 27.026 4.468 1.00 . A A . 75 GLY HA3 1 1
9 21118 1 1 75 GLY N N -9.962 28.696 3.734 1.00 . A A . 75 GLY N 1 1
9 21119 1 1 75 GLY O O -11.052 25.682 3.833 1.00 . A A . 75 GLY O 1 1
9 21120 1 1 76 LYS C C -10.804 24.220 0.420 1.00 . A A . 76 LYS C 1 1
9 21121 1 1 76 LYS CA C -11.527 25.366 1.121 1.00 . A A . 76 LYS CA 1 1
9 21122 1 1 76 LYS CB C -12.426 26.101 0.125 1.00 . A A . 76 LYS CB 1 1
9 21123 1 1 76 LYS CD C -12.727 26.994 -2.203 1.00 . A A . 76 LYS CD 1 1
9 21124 1 1 76 LYS CE C -13.255 28.330 -1.704 1.00 . A A . 76 LYS CE 1 1
9 21125 1 1 76 LYS CG C -11.758 26.372 -1.212 1.00 . A A . 76 LYS CG 1 1
9 21126 1 1 76 LYS H H -10.037 26.869 1.139 1.00 . A A . 76 LYS H 1 1
9 21127 1 1 76 LYS HA H -12.138 24.959 1.913 1.00 . A A . 76 LYS HA 1 1
9 21128 1 1 76 LYS HB2 H -13.310 25.506 -0.051 1.00 . A A . 76 LYS HB2 1 1
9 21129 1 1 76 LYS HB3 H -12.720 27.048 0.555 1.00 . A A . 76 LYS HB3 1 1
9 21130 1 1 76 LYS HD2 H -12.218 27.150 -3.143 1.00 . A A . 76 LYS HD2 1 1
9 21131 1 1 76 LYS HD3 H -13.560 26.321 -2.351 1.00 . A A . 76 LYS HD3 1 1
9 21132 1 1 76 LYS HE2 H -12.798 28.550 -0.751 1.00 . A A . 76 LYS HE2 1 1
9 21133 1 1 76 LYS HE3 H -12.989 29.097 -2.416 1.00 . A A . 76 LYS HE3 1 1
9 21134 1 1 76 LYS HG2 H -10.931 27.050 -1.060 1.00 . A A . 76 LYS HG2 1 1
9 21135 1 1 76 LYS HG3 H -11.393 25.439 -1.617 1.00 . A A . 76 LYS HG3 1 1
9 21136 1 1 76 LYS HZ1 H -14.987 28.554 -0.558 1.00 . A A . 76 LYS HZ1 1 1
9 21137 1 1 76 LYS HZ2 H -15.110 27.371 -1.760 1.00 . A A . 76 LYS HZ2 1 1
9 21138 1 1 76 LYS HZ3 H -15.173 29.010 -2.177 1.00 . A A . 76 LYS HZ3 1 1
9 21139 1 1 76 LYS N N -10.574 26.292 1.721 1.00 . A A . 76 LYS N 1 1
9 21140 1 1 76 LYS NZ N -14.735 28.315 -1.539 1.00 . A A . 76 LYS NZ 1 1
9 21141 1 1 76 LYS O O -9.673 24.376 -0.040 1.00 . A A . 76 LYS O 1 1
9 21142 1 1 77 SER C C -10.599 22.171 -1.775 1.00 . A A . 77 SER C 1 1
9 21143 1 1 77 SER CA C -10.885 21.897 -0.302 1.00 . A A . 77 SER CA 1 1
9 21144 1 1 77 SER CB C -11.825 20.698 -0.168 1.00 . A A . 77 SER CB 1 1
9 21145 1 1 77 SER H H -12.364 23.008 0.727 1.00 . A A . 77 SER H 1 1
9 21146 1 1 77 SER HA H -9.954 21.672 0.197 1.00 . A A . 77 SER HA 1 1
9 21147 1 1 77 SER HB2 H -11.587 19.970 -0.930 1.00 . A A . 77 SER HB2 1 1
9 21148 1 1 77 SER HB3 H -11.698 20.252 0.808 1.00 . A A . 77 SER HB3 1 1
9 21149 1 1 77 SER HG H -13.496 21.466 0.505 1.00 . A A . 77 SER HG 1 1
9 21150 1 1 77 SER N N -11.465 23.070 0.341 1.00 . A A . 77 SER N 1 1
9 21151 1 1 77 SER O O -11.198 23.061 -2.380 1.00 . A A . 77 SER O 1 1
9 21152 1 1 77 SER OG O -13.178 21.091 -0.319 1.00 . A A . 77 SER OG 1 1
9 21153 1 1 78 ILE C C -10.533 21.421 -4.653 1.00 . A A . 78 ILE C 1 1
9 21154 1 1 78 ILE CA C -9.314 21.560 -3.748 1.00 . A A . 78 ILE CA 1 1
9 21155 1 1 78 ILE CB C -8.253 20.527 -4.174 1.00 . A A . 78 ILE CB 1 1
9 21156 1 1 78 ILE CD1 C -9.042 18.370 -5.270 1.00 . A A . 78 ILE CD1 1 1
9 21157 1 1 78 ILE CG1 C -8.784 19.106 -3.974 1.00 . A A . 78 ILE CG1 1 1
9 21158 1 1 78 ILE CG2 C -6.967 20.734 -3.388 1.00 . A A . 78 ILE CG2 1 1
9 21159 1 1 78 ILE H H -9.236 20.709 -1.812 1.00 . A A . 78 ILE H 1 1
9 21160 1 1 78 ILE HA H -8.896 22.548 -3.874 1.00 . A A . 78 ILE HA 1 1
9 21161 1 1 78 ILE HB H -8.035 20.679 -5.220 1.00 . A A . 78 ILE HB 1 1
9 21162 1 1 78 ILE HD11 H -8.735 17.339 -5.166 1.00 . A A . 78 ILE HD11 1 1
9 21163 1 1 78 ILE HD12 H -10.094 18.411 -5.505 1.00 . A A . 78 ILE HD12 1 1
9 21164 1 1 78 ILE HD13 H -8.477 18.833 -6.066 1.00 . A A . 78 ILE HD13 1 1
9 21165 1 1 78 ILE HG12 H -8.065 18.537 -3.407 1.00 . A A . 78 ILE HG12 1 1
9 21166 1 1 78 ILE HG13 H -9.714 19.151 -3.426 1.00 . A A . 78 ILE HG13 1 1
9 21167 1 1 78 ILE HG21 H -6.871 19.957 -2.644 1.00 . A A . 78 ILE HG21 1 1
9 21168 1 1 78 ILE HG22 H -6.124 20.693 -4.060 1.00 . A A . 78 ILE HG22 1 1
9 21169 1 1 78 ILE HG23 H -6.993 21.697 -2.901 1.00 . A A . 78 ILE HG23 1 1
9 21170 1 1 78 ILE N N -9.679 21.401 -2.346 1.00 . A A . 78 ILE N 1 1
9 21171 1 1 78 ILE O O -10.592 22.018 -5.729 1.00 . A A . 78 ILE O 1 1
9 21172 1 1 79 TYR C C -13.722 21.547 -4.751 1.00 . A A . 79 TYR C 1 1
9 21173 1 1 79 TYR CA C -12.724 20.415 -4.980 1.00 . A A . 79 TYR CA 1 1
9 21174 1 1 79 TYR CB C -13.360 19.076 -4.602 1.00 . A A . 79 TYR CB 1 1
9 21175 1 1 79 TYR CD1 C -12.815 17.936 -6.788 1.00 . A A . 79 TYR CD1 1 1
9 21176 1 1 79 TYR CD2 C -12.336 16.774 -4.763 1.00 . A A . 79 TYR CD2 1 1
9 21177 1 1 79 TYR CE1 C -12.331 16.870 -7.521 1.00 . A A . 79 TYR CE1 1 1
9 21178 1 1 79 TYR CE2 C -11.848 15.703 -5.488 1.00 . A A . 79 TYR CE2 1 1
9 21179 1 1 79 TYR CG C -12.827 17.907 -5.399 1.00 . A A . 79 TYR CG 1 1
9 21180 1 1 79 TYR CZ C -11.848 15.756 -6.866 1.00 . A A . 79 TYR CZ 1 1
9 21181 1 1 79 TYR H H -11.401 20.184 -3.345 1.00 . A A . 79 TYR H 1 1
9 21182 1 1 79 TYR HA H -12.456 20.393 -6.026 1.00 . A A . 79 TYR HA 1 1
9 21183 1 1 79 TYR HB2 H -13.171 18.878 -3.558 1.00 . A A . 79 TYR HB2 1 1
9 21184 1 1 79 TYR HB3 H -14.426 19.132 -4.766 1.00 . A A . 79 TYR HB3 1 1
9 21185 1 1 79 TYR HD1 H -13.194 18.810 -7.298 1.00 . A A . 79 TYR HD1 1 1
9 21186 1 1 79 TYR HD2 H -12.337 16.735 -3.684 1.00 . A A . 79 TYR HD2 1 1
9 21187 1 1 79 TYR HE1 H -12.330 16.911 -8.600 1.00 . A A . 79 TYR HE1 1 1
9 21188 1 1 79 TYR HE2 H -11.470 14.830 -4.976 1.00 . A A . 79 TYR HE2 1 1
9 21189 1 1 79 TYR HH H -10.417 14.612 -7.450 1.00 . A A . 79 TYR HH 1 1
9 21190 1 1 79 TYR N N -11.505 20.633 -4.210 1.00 . A A . 79 TYR N 1 1
9 21191 1 1 79 TYR O O -14.247 22.128 -5.700 1.00 . A A . 79 TYR O 1 1
9 21192 1 1 79 TYR OH O -11.363 14.692 -7.592 1.00 . A A . 79 TYR OH 1 1
9 21193 1 1 80 GLY C C -14.951 23.207 -1.664 1.00 . A A . 80 GLY C 1 1
9 21194 1 1 80 GLY CA C -14.912 22.914 -3.150 1.00 . A A . 80 GLY CA 1 1
9 21195 1 1 80 GLY H H -13.530 21.356 -2.767 1.00 . A A . 80 GLY H 1 1
9 21196 1 1 80 GLY HA2 H -14.622 23.812 -3.676 1.00 . A A . 80 GLY HA2 1 1
9 21197 1 1 80 GLY HA3 H -15.900 22.623 -3.474 1.00 . A A . 80 GLY HA3 1 1
9 21198 1 1 80 GLY N N -13.979 21.854 -3.483 1.00 . A A . 80 GLY N 1 1
9 21199 1 1 80 GLY O O -13.917 23.471 -1.050 1.00 . A A . 80 GLY O 1 1
9 21200 1 1 81 GLU C C -15.776 22.272 1.176 1.00 . A A . 81 GLU C 1 1
9 21201 1 1 81 GLU CA C -16.315 23.429 0.339 1.00 . A A . 81 GLU CA 1 1
9 21202 1 1 81 GLU CB C -17.791 23.664 0.666 1.00 . A A . 81 GLU CB 1 1
9 21203 1 1 81 GLU CD C -17.998 26.050 -0.138 1.00 . A A . 81 GLU CD 1 1
9 21204 1 1 81 GLU CG C -18.481 24.621 -0.292 1.00 . A A . 81 GLU CG 1 1
9 21205 1 1 81 GLU H H -16.933 22.948 -1.627 1.00 . A A . 81 GLU H 1 1
9 21206 1 1 81 GLU HA H -15.757 24.321 0.578 1.00 . A A . 81 GLU HA 1 1
9 21207 1 1 81 GLU HB2 H -18.310 22.717 0.633 1.00 . A A . 81 GLU HB2 1 1
9 21208 1 1 81 GLU HB3 H -17.866 24.071 1.663 1.00 . A A . 81 GLU HB3 1 1
9 21209 1 1 81 GLU HG2 H -18.288 24.299 -1.304 1.00 . A A . 81 GLU HG2 1 1
9 21210 1 1 81 GLU HG3 H -19.545 24.594 -0.104 1.00 . A A . 81 GLU HG3 1 1
9 21211 1 1 81 GLU N N -16.146 23.163 -1.084 1.00 . A A . 81 GLU N 1 1
9 21212 1 1 81 GLU O O -15.261 22.474 2.277 1.00 . A A . 81 GLU O 1 1
9 21213 1 1 81 GLU OE1 O -17.439 26.375 0.930 1.00 . A A . 81 GLU OE1 1 1
9 21214 1 1 81 GLU OE2 O -18.178 26.843 -1.086 1.00 . A A . 81 GLU OE2 1 1
9 21215 1 1 82 LYS C C -15.784 18.606 0.568 1.00 . A A . 82 LYS C 1 1
9 21216 1 1 82 LYS CA C -15.423 19.870 1.343 1.00 . A A . 82 LYS CA 1 1
9 21217 1 1 82 LYS CB C -16.019 19.805 2.751 1.00 . A A . 82 LYS CB 1 1
9 21218 1 1 82 LYS CD C -18.354 19.228 2.028 1.00 . A A . 82 LYS CD 1 1
9 21219 1 1 82 LYS CE C -18.852 19.846 0.730 1.00 . A A . 82 LYS CE 1 1
9 21220 1 1 82 LYS CG C -17.485 20.198 2.810 1.00 . A A . 82 LYS CG 1 1
9 21221 1 1 82 LYS H H -16.317 20.963 -0.234 1.00 . A A . 82 LYS H 1 1
9 21222 1 1 82 LYS HA H -14.348 19.936 1.418 1.00 . A A . 82 LYS HA 1 1
9 21223 1 1 82 LYS HB2 H -15.923 18.796 3.123 1.00 . A A . 82 LYS HB2 1 1
9 21224 1 1 82 LYS HB3 H -15.463 20.472 3.395 1.00 . A A . 82 LYS HB3 1 1
9 21225 1 1 82 LYS HD2 H -17.775 18.347 1.794 1.00 . A A . 82 LYS HD2 1 1
9 21226 1 1 82 LYS HD3 H -19.205 18.951 2.635 1.00 . A A . 82 LYS HD3 1 1
9 21227 1 1 82 LYS HE2 H -18.278 20.738 0.529 1.00 . A A . 82 LYS HE2 1 1
9 21228 1 1 82 LYS HE3 H -18.707 19.136 -0.070 1.00 . A A . 82 LYS HE3 1 1
9 21229 1 1 82 LYS HG2 H -17.806 20.202 3.841 1.00 . A A . 82 LYS HG2 1 1
9 21230 1 1 82 LYS HG3 H -17.599 21.188 2.391 1.00 . A A . 82 LYS HG3 1 1
9 21231 1 1 82 LYS HZ1 H -20.423 21.050 1.398 1.00 . A A . 82 LYS HZ1 1 1
9 21232 1 1 82 LYS HZ2 H -20.838 19.421 1.219 1.00 . A A . 82 LYS HZ2 1 1
9 21233 1 1 82 LYS HZ3 H -20.664 20.403 -0.147 1.00 . A A . 82 LYS HZ3 1 1
9 21234 1 1 82 LYS N N -15.898 21.060 0.647 1.00 . A A . 82 LYS N 1 1
9 21235 1 1 82 LYS NZ N -20.295 20.205 0.805 1.00 . A A . 82 LYS NZ 1 1
9 21236 1 1 82 LYS O O -16.478 18.666 -0.447 1.00 . A A . 82 LYS O 1 1
9 21237 1 1 83 PHE C C -16.665 15.416 1.160 1.00 . A A . 83 PHE C 1 1
9 21238 1 1 83 PHE CA C -15.584 16.186 0.407 1.00 . A A . 83 PHE CA 1 1
9 21239 1 1 83 PHE CB C -14.307 15.347 0.327 1.00 . A A . 83 PHE CB 1 1
9 21240 1 1 83 PHE CD1 C -12.483 16.783 1.278 1.00 . A A . 83 PHE CD1 1 1
9 21241 1 1 83 PHE CD2 C -12.461 16.326 -1.062 1.00 . A A . 83 PHE CD2 1 1
9 21242 1 1 83 PHE CE1 C -11.335 17.540 1.144 1.00 . A A . 83 PHE CE1 1 1
9 21243 1 1 83 PHE CE2 C -11.312 17.081 -1.202 1.00 . A A . 83 PHE CE2 1 1
9 21244 1 1 83 PHE CG C -13.059 16.169 0.178 1.00 . A A . 83 PHE CG 1 1
9 21245 1 1 83 PHE CZ C -10.748 17.689 -0.098 1.00 . A A . 83 PHE CZ 1 1
9 21246 1 1 83 PHE H H -14.763 17.481 1.867 1.00 . A A . 83 PHE H 1 1
9 21247 1 1 83 PHE HA H -15.935 16.390 -0.593 1.00 . A A . 83 PHE HA 1 1
9 21248 1 1 83 PHE HB2 H -14.212 14.761 1.229 1.00 . A A . 83 PHE HB2 1 1
9 21249 1 1 83 PHE HB3 H -14.374 14.685 -0.523 1.00 . A A . 83 PHE HB3 1 1
9 21250 1 1 83 PHE HD1 H -12.940 16.667 2.250 1.00 . A A . 83 PHE HD1 1 1
9 21251 1 1 83 PHE HD2 H -12.901 15.850 -1.927 1.00 . A A . 83 PHE HD2 1 1
9 21252 1 1 83 PHE HE1 H -10.895 18.014 2.009 1.00 . A A . 83 PHE HE1 1 1
9 21253 1 1 83 PHE HE2 H -10.856 17.195 -2.174 1.00 . A A . 83 PHE HE2 1 1
9 21254 1 1 83 PHE HZ H -9.851 18.280 -0.205 1.00 . A A . 83 PHE HZ 1 1
9 21255 1 1 83 PHE N N -15.311 17.464 1.054 1.00 . A A . 83 PHE N 1 1
9 21256 1 1 83 PHE O O -17.332 15.961 2.039 1.00 . A A . 83 PHE O 1 1
9 21257 1 1 84 GLU C C -17.171 12.250 2.337 1.00 . A A . 84 GLU C 1 1
9 21258 1 1 84 GLU CA C -17.833 13.300 1.450 1.00 . A A . 84 GLU CA 1 1
9 21259 1 1 84 GLU CB C -18.706 12.616 0.396 1.00 . A A . 84 GLU CB 1 1
9 21260 1 1 84 GLU CD C -18.060 11.630 -1.838 1.00 . A A . 84 GLU CD 1 1
9 21261 1 1 84 GLU CG C -18.006 11.480 -0.330 1.00 . A A . 84 GLU CG 1 1
9 21262 1 1 84 GLU H H -16.270 13.767 0.101 1.00 . A A . 84 GLU H 1 1
9 21263 1 1 84 GLU HA H -18.456 13.933 2.064 1.00 . A A . 84 GLU HA 1 1
9 21264 1 1 84 GLU HB2 H -19.587 12.219 0.878 1.00 . A A . 84 GLU HB2 1 1
9 21265 1 1 84 GLU HB3 H -19.008 13.351 -0.336 1.00 . A A . 84 GLU HB3 1 1
9 21266 1 1 84 GLU HG2 H -16.971 11.457 -0.023 1.00 . A A . 84 GLU HG2 1 1
9 21267 1 1 84 GLU HG3 H -18.481 10.549 -0.059 1.00 . A A . 84 GLU HG3 1 1
9 21268 1 1 84 GLU N N -16.832 14.145 0.808 1.00 . A A . 84 GLU N 1 1
9 21269 1 1 84 GLU O O -15.977 11.978 2.210 1.00 . A A . 84 GLU O 1 1
9 21270 1 1 84 GLU OE1 O -19.041 12.216 -2.341 1.00 . A A . 84 GLU OE1 1 1
9 21271 1 1 84 GLU OE2 O -17.122 11.161 -2.516 1.00 . A A . 84 GLU OE2 1 1
9 21272 1 1 85 ASP C C -16.772 9.515 3.372 1.00 . A A . 85 ASP C 1 1
9 21273 1 1 85 ASP CA C -17.446 10.645 4.145 1.00 . A A . 85 ASP CA 1 1
9 21274 1 1 85 ASP CB C -18.581 10.085 5.005 1.00 . A A . 85 ASP CB 1 1
9 21275 1 1 85 ASP CG C -18.167 8.847 5.775 1.00 . A A . 85 ASP CG 1 1
9 21276 1 1 85 ASP H H -18.899 11.925 3.289 1.00 . A A . 85 ASP H 1 1
9 21277 1 1 85 ASP HA H -16.715 11.109 4.789 1.00 . A A . 85 ASP HA 1 1
9 21278 1 1 85 ASP HB2 H -18.893 10.839 5.713 1.00 . A A . 85 ASP HB2 1 1
9 21279 1 1 85 ASP HB3 H -19.414 9.829 4.367 1.00 . A A . 85 ASP HB3 1 1
9 21280 1 1 85 ASP N N -17.955 11.665 3.236 1.00 . A A . 85 ASP N 1 1
9 21281 1 1 85 ASP O O -17.420 8.804 2.605 1.00 . A A . 85 ASP O 1 1
9 21282 1 1 85 ASP OD1 O -17.013 8.801 6.247 1.00 . A A . 85 ASP OD1 1 1
9 21283 1 1 85 ASP OD2 O -18.998 7.923 5.905 1.00 . A A . 85 ASP OD2 1 1
9 21284 1 1 86 GLU C C -14.622 7.058 3.759 1.00 . A A . 86 GLU C 1 1
9 21285 1 1 86 GLU CA C -14.707 8.317 2.901 1.00 . A A . 86 GLU CA 1 1
9 21286 1 1 86 GLU CB C -13.300 8.817 2.567 1.00 . A A . 86 GLU CB 1 1
9 21287 1 1 86 GLU CD C -11.252 8.441 1.138 1.00 . A A . 86 GLU CD 1 1
9 21288 1 1 86 GLU CG C -12.462 7.809 1.798 1.00 . A A . 86 GLU CG 1 1
9 21289 1 1 86 GLU H H -15.008 9.957 4.204 1.00 . A A . 86 GLU H 1 1
9 21290 1 1 86 GLU HA H -15.221 8.076 1.982 1.00 . A A . 86 GLU HA 1 1
9 21291 1 1 86 GLU HB2 H -13.382 9.715 1.973 1.00 . A A . 86 GLU HB2 1 1
9 21292 1 1 86 GLU HB3 H -12.788 9.051 3.489 1.00 . A A . 86 GLU HB3 1 1
9 21293 1 1 86 GLU HG2 H -12.122 7.046 2.482 1.00 . A A . 86 GLU HG2 1 1
9 21294 1 1 86 GLU HG3 H -13.077 7.358 1.034 1.00 . A A . 86 GLU HG3 1 1
9 21295 1 1 86 GLU N N -15.469 9.358 3.580 1.00 . A A . 86 GLU N 1 1
9 21296 1 1 86 GLU O O -15.292 6.063 3.489 1.00 . A A . 86 GLU O 1 1
9 21297 1 1 86 GLU OE1 O -11.102 9.677 1.233 1.00 . A A . 86 GLU OE1 1 1
9 21298 1 1 86 GLU OE2 O -10.455 7.699 0.526 1.00 . A A . 86 GLU OE2 1 1
9 21299 1 1 87 ASN C C -12.706 6.342 6.862 1.00 . A A . 87 ASN C 1 1
9 21300 1 1 87 ASN CA C -13.615 5.975 5.693 1.00 . A A . 87 ASN CA 1 1
9 21301 1 1 87 ASN CB C -13.030 4.783 4.933 1.00 . A A . 87 ASN CB 1 1
9 21302 1 1 87 ASN CG C -11.704 5.111 4.274 1.00 . A A . 87 ASN CG 1 1
9 21303 1 1 87 ASN H H -13.282 7.933 4.959 1.00 . A A . 87 ASN H 1 1
9 21304 1 1 87 ASN HA H -14.586 5.704 6.078 1.00 . A A . 87 ASN HA 1 1
9 21305 1 1 87 ASN HB2 H -12.875 3.966 5.622 1.00 . A A . 87 ASN HB2 1 1
9 21306 1 1 87 ASN HB3 H -13.726 4.475 4.167 1.00 . A A . 87 ASN HB3 1 1
9 21307 1 1 87 ASN HD21 H -11.885 3.538 3.071 1.00 . A A . 87 ASN HD21 1 1
9 21308 1 1 87 ASN HD22 H -10.454 4.483 2.862 1.00 . A A . 87 ASN HD22 1 1
9 21309 1 1 87 ASN N N -13.790 7.111 4.795 1.00 . A A . 87 ASN N 1 1
9 21310 1 1 87 ASN ND2 N -11.308 4.295 3.304 1.00 . A A . 87 ASN ND2 1 1
9 21311 1 1 87 ASN O O -12.149 7.439 6.910 1.00 . A A . 87 ASN O 1 1
9 21312 1 1 87 ASN OD1 O -11.044 6.086 4.634 1.00 . A A . 87 ASN OD1 1 1
9 21313 1 1 88 PHE C C -10.823 4.436 9.240 1.00 . A A . 88 PHE C 1 1
9 21314 1 1 88 PHE CA C -11.720 5.641 8.975 1.00 . A A . 88 PHE CA 1 1
9 21315 1 1 88 PHE CB C -12.586 5.927 10.203 1.00 . A A . 88 PHE CB 1 1
9 21316 1 1 88 PHE CD1 C -14.903 5.096 9.716 1.00 . A A . 88 PHE CD1 1 1
9 21317 1 1 88 PHE CD2 C -14.523 7.450 9.728 1.00 . A A . 88 PHE CD2 1 1
9 21318 1 1 88 PHE CE1 C -16.234 5.310 9.414 1.00 . A A . 88 PHE CE1 1 1
9 21319 1 1 88 PHE CE2 C -15.854 7.670 9.426 1.00 . A A . 88 PHE CE2 1 1
9 21320 1 1 88 PHE CG C -14.033 6.162 9.876 1.00 . A A . 88 PHE CG 1 1
9 21321 1 1 88 PHE CZ C -16.711 6.598 9.270 1.00 . A A . 88 PHE CZ 1 1
9 21322 1 1 88 PHE H H -13.031 4.561 7.711 1.00 . A A . 88 PHE H 1 1
9 21323 1 1 88 PHE HA H -11.099 6.501 8.775 1.00 . A A . 88 PHE HA 1 1
9 21324 1 1 88 PHE HB2 H -12.531 5.085 10.877 1.00 . A A . 88 PHE HB2 1 1
9 21325 1 1 88 PHE HB3 H -12.210 6.807 10.703 1.00 . A A . 88 PHE HB3 1 1
9 21326 1 1 88 PHE HD1 H -14.532 4.088 9.830 1.00 . A A . 88 PHE HD1 1 1
9 21327 1 1 88 PHE HD2 H -13.853 8.289 9.850 1.00 . A A . 88 PHE HD2 1 1
9 21328 1 1 88 PHE HE1 H -16.902 4.470 9.293 1.00 . A A . 88 PHE HE1 1 1
9 21329 1 1 88 PHE HE2 H -16.222 8.679 9.314 1.00 . A A . 88 PHE HE2 1 1
9 21330 1 1 88 PHE HZ H -17.750 6.768 9.034 1.00 . A A . 88 PHE HZ 1 1
9 21331 1 1 88 PHE N N -12.561 5.416 7.804 1.00 . A A . 88 PHE N 1 1
9 21332 1 1 88 PHE O O -10.584 4.068 10.390 1.00 . A A . 88 PHE O 1 1
9 21333 1 1 89 ILE C C -8.328 2.920 9.275 1.00 . A A . 89 ILE C 1 1
9 21334 1 1 89 ILE CA C -9.458 2.663 8.284 1.00 . A A . 89 ILE CA 1 1
9 21335 1 1 89 ILE CB C -8.853 2.275 6.922 1.00 . A A . 89 ILE CB 1 1
9 21336 1 1 89 ILE CD1 C -9.605 1.245 4.719 1.00 . A A . 89 ILE CD1 1 1
9 21337 1 1 89 ILE CG1 C -9.951 2.174 5.861 1.00 . A A . 89 ILE CG1 1 1
9 21338 1 1 89 ILE CG2 C -8.096 0.960 7.034 1.00 . A A . 89 ILE CG2 1 1
9 21339 1 1 89 ILE H H -10.556 4.167 7.277 1.00 . A A . 89 ILE H 1 1
9 21340 1 1 89 ILE HA H -10.054 1.835 8.640 1.00 . A A . 89 ILE HA 1 1
9 21341 1 1 89 ILE HB H -8.152 3.042 6.632 1.00 . A A . 89 ILE HB 1 1
9 21342 1 1 89 ILE HD11 H -10.253 1.449 3.879 1.00 . A A . 89 ILE HD11 1 1
9 21343 1 1 89 ILE HD12 H -8.577 1.399 4.428 1.00 . A A . 89 ILE HD12 1 1
9 21344 1 1 89 ILE HD13 H -9.740 0.220 5.035 1.00 . A A . 89 ILE HD13 1 1
9 21345 1 1 89 ILE HG12 H -10.856 1.810 6.322 1.00 . A A . 89 ILE HG12 1 1
9 21346 1 1 89 ILE HG13 H -10.133 3.156 5.448 1.00 . A A . 89 ILE HG13 1 1
9 21347 1 1 89 ILE HG21 H -8.800 0.145 7.114 1.00 . A A . 89 ILE HG21 1 1
9 21348 1 1 89 ILE HG22 H -7.485 0.821 6.156 1.00 . A A . 89 ILE HG22 1 1
9 21349 1 1 89 ILE HG23 H -7.467 0.980 7.912 1.00 . A A . 89 ILE HG23 1 1
9 21350 1 1 89 ILE N N -10.329 3.826 8.167 1.00 . A A . 89 ILE N 1 1
9 21351 1 1 89 ILE O O -7.840 1.997 9.929 1.00 . A A . 89 ILE O 1 1
9 21352 1 1 90 LEU C C -7.379 5.428 11.430 1.00 . A A . 90 LEU C 1 1
9 21353 1 1 90 LEU CA C -6.845 4.558 10.296 1.00 . A A . 90 LEU CA 1 1
9 21354 1 1 90 LEU CB C -5.745 5.304 9.540 1.00 . A A . 90 LEU CB 1 1
9 21355 1 1 90 LEU CD1 C -4.590 5.682 7.348 1.00 . A A . 90 LEU CD1 1 1
9 21356 1 1 90 LEU CD2 C -4.307 3.506 8.548 1.00 . A A . 90 LEU CD2 1 1
9 21357 1 1 90 LEU CG C -5.260 4.653 8.244 1.00 . A A . 90 LEU CG 1 1
9 21358 1 1 90 LEU H H -8.345 4.870 8.835 1.00 . A A . 90 LEU H 1 1
9 21359 1 1 90 LEU HA H -6.432 3.653 10.716 1.00 . A A . 90 LEU HA 1 1
9 21360 1 1 90 LEU HB2 H -6.119 6.287 9.296 1.00 . A A . 90 LEU HB2 1 1
9 21361 1 1 90 LEU HB3 H -4.896 5.399 10.202 1.00 . A A . 90 LEU HB3 1 1
9 21362 1 1 90 LEU HD11 H -4.097 5.180 6.529 1.00 . A A . 90 LEU HD11 1 1
9 21363 1 1 90 LEU HD12 H -3.862 6.238 7.920 1.00 . A A . 90 LEU HD12 1 1
9 21364 1 1 90 LEU HD13 H -5.335 6.360 6.958 1.00 . A A . 90 LEU HD13 1 1
9 21365 1 1 90 LEU HD21 H -4.612 3.018 9.462 1.00 . A A . 90 LEU HD21 1 1
9 21366 1 1 90 LEU HD22 H -3.305 3.892 8.664 1.00 . A A . 90 LEU HD22 1 1
9 21367 1 1 90 LEU HD23 H -4.328 2.796 7.735 1.00 . A A . 90 LEU HD23 1 1
9 21368 1 1 90 LEU HG H -6.110 4.250 7.711 1.00 . A A . 90 LEU HG 1 1
9 21369 1 1 90 LEU N N -7.918 4.178 9.382 1.00 . A A . 90 LEU N 1 1
9 21370 1 1 90 LEU O O -7.217 6.648 11.420 1.00 . A A . 90 LEU O 1 1
9 21371 1 1 91 LYS C C -7.457 6.032 14.455 1.00 . A A . 91 LYS C 1 1
9 21372 1 1 91 LYS CA C -8.568 5.505 13.553 1.00 . A A . 91 LYS CA 1 1
9 21373 1 1 91 LYS CB C -9.496 4.587 14.351 1.00 . A A . 91 LYS CB 1 1
9 21374 1 1 91 LYS CD C -11.892 4.096 14.925 1.00 . A A . 91 LYS CD 1 1
9 21375 1 1 91 LYS CE C -12.250 5.196 15.913 1.00 . A A . 91 LYS CE 1 1
9 21376 1 1 91 LYS CG C -10.933 4.597 13.858 1.00 . A A . 91 LYS CG 1 1
9 21377 1 1 91 LYS H H -8.111 3.817 12.360 1.00 . A A . 91 LYS H 1 1
9 21378 1 1 91 LYS HA H -9.138 6.341 13.177 1.00 . A A . 91 LYS HA 1 1
9 21379 1 1 91 LYS HB2 H -9.123 3.575 14.289 1.00 . A A . 91 LYS HB2 1 1
9 21380 1 1 91 LYS HB3 H -9.491 4.901 15.385 1.00 . A A . 91 LYS HB3 1 1
9 21381 1 1 91 LYS HD2 H -12.796 3.747 14.449 1.00 . A A . 91 LYS HD2 1 1
9 21382 1 1 91 LYS HD3 H -11.427 3.280 15.461 1.00 . A A . 91 LYS HD3 1 1
9 21383 1 1 91 LYS HE2 H -11.467 5.938 15.904 1.00 . A A . 91 LYS HE2 1 1
9 21384 1 1 91 LYS HE3 H -13.180 5.650 15.604 1.00 . A A . 91 LYS HE3 1 1
9 21385 1 1 91 LYS HG2 H -11.205 5.607 13.590 1.00 . A A . 91 LYS HG2 1 1
9 21386 1 1 91 LYS HG3 H -11.010 3.958 12.990 1.00 . A A . 91 LYS HG3 1 1
9 21387 1 1 91 LYS HZ1 H -11.477 4.392 17.679 1.00 . A A . 91 LYS HZ1 1 1
9 21388 1 1 91 LYS HZ2 H -13.028 3.838 17.296 1.00 . A A . 91 LYS HZ2 1 1
9 21389 1 1 91 LYS HZ3 H -12.817 5.398 17.913 1.00 . A A . 91 LYS HZ3 1 1
9 21390 1 1 91 LYS N N -8.013 4.791 12.408 1.00 . A A . 91 LYS N 1 1
9 21391 1 1 91 LYS NZ N -12.404 4.669 17.297 1.00 . A A . 91 LYS NZ 1 1
9 21392 1 1 91 LYS O O -6.371 5.456 14.522 1.00 . A A . 91 LYS O 1 1
9 21393 1 1 92 HIS C C -6.169 6.688 16.990 1.00 . A A . 92 HIS C 1 1
9 21394 1 1 92 HIS CA C -6.762 7.734 16.051 1.00 . A A . 92 HIS CA 1 1
9 21395 1 1 92 HIS CB C -7.411 8.856 16.862 1.00 . A A . 92 HIS CB 1 1
9 21396 1 1 92 HIS CD2 C -8.118 10.928 15.472 1.00 . A A . 92 HIS CD2 1 1
9 21397 1 1 92 HIS CE1 C -10.188 10.341 15.052 1.00 . A A . 92 HIS CE1 1 1
9 21398 1 1 92 HIS CG C -8.327 9.725 16.057 1.00 . A A . 92 HIS CG 1 1
9 21399 1 1 92 HIS H H -8.620 7.544 15.055 1.00 . A A . 92 HIS H 1 1
9 21400 1 1 92 HIS HA H -5.968 8.150 15.450 1.00 . A A . 92 HIS HA 1 1
9 21401 1 1 92 HIS HB2 H -7.988 8.422 17.666 1.00 . A A . 92 HIS HB2 1 1
9 21402 1 1 92 HIS HB3 H -6.637 9.484 17.280 1.00 . A A . 92 HIS HB3 1 1
9 21403 1 1 92 HIS HD1 H -10.086 8.566 16.063 1.00 . A A . 92 HIS HD1 1 1
9 21404 1 1 92 HIS HD2 H -7.200 11.499 15.488 1.00 . A A . 92 HIS HD2 1 1
9 21405 1 1 92 HIS HE1 H -11.204 10.347 14.685 1.00 . A A . 92 HIS HE1 1 1
9 21406 1 1 92 HIS N N -7.737 7.131 15.150 1.00 . A A . 92 HIS N 1 1
9 21407 1 1 92 HIS ND1 N -9.633 9.386 15.776 1.00 . A A . 92 HIS ND1 1 1
9 21408 1 1 92 HIS NE2 N -9.290 11.289 14.854 1.00 . A A . 92 HIS NE2 1 1
9 21409 1 1 92 HIS O O -6.803 6.283 17.966 1.00 . A A . 92 HIS O 1 1
9 21410 1 1 93 THR C C -3.047 5.842 18.193 1.00 . A A . 93 THR C 1 1
9 21411 1 1 93 THR CA C -4.273 5.252 17.506 1.00 . A A . 93 THR CA 1 1
9 21412 1 1 93 THR CB C -3.840 4.039 16.662 1.00 . A A . 93 THR CB 1 1
9 21413 1 1 93 THR CG2 C -5.047 3.214 16.241 1.00 . A A . 93 THR CG2 1 1
9 21414 1 1 93 THR H H -4.496 6.613 15.900 1.00 . A A . 93 THR H 1 1
9 21415 1 1 93 THR HA H -4.967 4.911 18.259 1.00 . A A . 93 THR HA 1 1
9 21416 1 1 93 THR HB H -3.189 3.417 17.260 1.00 . A A . 93 THR HB 1 1
9 21417 1 1 93 THR HG1 H -3.204 3.817 14.808 1.00 . A A . 93 THR HG1 1 1
9 21418 1 1 93 THR HG21 H -4.778 2.168 16.218 1.00 . A A . 93 THR HG21 1 1
9 21419 1 1 93 THR HG22 H -5.370 3.525 15.258 1.00 . A A . 93 THR HG22 1 1
9 21420 1 1 93 THR HG23 H -5.849 3.364 16.947 1.00 . A A . 93 THR HG23 1 1
9 21421 1 1 93 THR N N -4.950 6.253 16.690 1.00 . A A . 93 THR N 1 1
9 21422 1 1 93 THR O O -2.094 5.128 18.504 1.00 . A A . 93 THR O 1 1
9 21423 1 1 93 THR OG1 O -3.127 4.479 15.500 1.00 . A A . 93 THR OG1 1 1
9 21424 1 1 94 GLY C C -1.762 9.232 18.583 1.00 . A A . 94 GLY C 1 1
9 21425 1 1 94 GLY CA C -1.963 7.814 19.079 1.00 . A A . 94 GLY CA 1 1
9 21426 1 1 94 GLY H H -3.864 7.669 18.158 1.00 . A A . 94 GLY H 1 1
9 21427 1 1 94 GLY HA2 H -2.143 7.838 20.143 1.00 . A A . 94 GLY HA2 1 1
9 21428 1 1 94 GLY HA3 H -1.062 7.248 18.890 1.00 . A A . 94 GLY HA3 1 1
9 21429 1 1 94 GLY N N -3.078 7.150 18.429 1.00 . A A . 94 GLY N 1 1
9 21430 1 1 94 GLY O O -2.519 9.734 17.752 1.00 . A A . 94 GLY O 1 1
9 21431 1 1 95 PRO C C 0.119 11.382 17.289 1.00 . A A . 95 PRO C 1 1
9 21432 1 1 95 PRO CA C -0.401 11.281 18.719 1.00 . A A . 95 PRO CA 1 1
9 21433 1 1 95 PRO CB C 0.693 11.678 19.715 1.00 . A A . 95 PRO CB 1 1
9 21434 1 1 95 PRO CD C 0.222 9.365 20.095 1.00 . A A . 95 PRO CD 1 1
9 21435 1 1 95 PRO CG C 1.322 10.390 20.120 1.00 . A A . 95 PRO CG 1 1
9 21436 1 1 95 PRO HA H -1.253 11.934 18.839 1.00 . A A . 95 PRO HA 1 1
9 21437 1 1 95 PRO HB2 H 1.404 12.331 19.230 1.00 . A A . 95 PRO HB2 1 1
9 21438 1 1 95 PRO HB3 H 0.249 12.183 20.559 1.00 . A A . 95 PRO HB3 1 1
9 21439 1 1 95 PRO HD2 H 0.607 8.406 19.783 1.00 . A A . 95 PRO HD2 1 1
9 21440 1 1 95 PRO HD3 H -0.245 9.289 21.066 1.00 . A A . 95 PRO HD3 1 1
9 21441 1 1 95 PRO HG2 H 2.098 10.124 19.418 1.00 . A A . 95 PRO HG2 1 1
9 21442 1 1 95 PRO HG3 H 1.729 10.478 21.116 1.00 . A A . 95 PRO HG3 1 1
9 21443 1 1 95 PRO N N -0.722 9.902 19.100 1.00 . A A . 95 PRO N 1 1
9 21444 1 1 95 PRO O O 0.333 10.370 16.624 1.00 . A A . 95 PRO O 1 1
9 21445 1 1 96 GLY C C -0.113 12.244 14.422 1.00 . A A . 96 GLY C 1 1
9 21446 1 1 96 GLY CA C 0.813 12.820 15.474 1.00 . A A . 96 GLY CA 1 1
9 21447 1 1 96 GLY H H 0.131 13.381 17.399 1.00 . A A . 96 GLY H 1 1
9 21448 1 1 96 GLY HA2 H 0.920 13.881 15.302 1.00 . A A . 96 GLY HA2 1 1
9 21449 1 1 96 GLY HA3 H 1.781 12.351 15.380 1.00 . A A . 96 GLY HA3 1 1
9 21450 1 1 96 GLY N N 0.320 12.610 16.822 1.00 . A A . 96 GLY N 1 1
9 21451 1 1 96 GLY O O 0.338 11.596 13.476 1.00 . A A . 96 GLY O 1 1
9 21452 1 1 97 ILE C C -3.034 13.115 12.851 1.00 . A A . 97 ILE C 1 1
9 21453 1 1 97 ILE CA C -2.402 11.975 13.643 1.00 . A A . 97 ILE CA 1 1
9 21454 1 1 97 ILE CB C -3.513 11.186 14.360 1.00 . A A . 97 ILE CB 1 1
9 21455 1 1 97 ILE CD1 C -2.497 8.967 13.638 1.00 . A A . 97 ILE CD1 1 1
9 21456 1 1 97 ILE CG1 C -2.996 9.811 14.790 1.00 . A A . 97 ILE CG1 1 1
9 21457 1 1 97 ILE CG2 C -4.729 11.042 13.456 1.00 . A A . 97 ILE CG2 1 1
9 21458 1 1 97 ILE H H -1.709 12.999 15.360 1.00 . A A . 97 ILE H 1 1
9 21459 1 1 97 ILE HA H -1.901 11.309 12.956 1.00 . A A . 97 ILE HA 1 1
9 21460 1 1 97 ILE HB H -3.810 11.741 15.237 1.00 . A A . 97 ILE HB 1 1
9 21461 1 1 97 ILE HD11 H -2.499 7.926 13.927 1.00 . A A . 97 ILE HD11 1 1
9 21462 1 1 97 ILE HD12 H -3.141 9.106 12.783 1.00 . A A . 97 ILE HD12 1 1
9 21463 1 1 97 ILE HD13 H -1.490 9.266 13.383 1.00 . A A . 97 ILE HD13 1 1
9 21464 1 1 97 ILE HG12 H -2.181 9.941 15.483 1.00 . A A . 97 ILE HG12 1 1
9 21465 1 1 97 ILE HG13 H -3.795 9.271 15.276 1.00 . A A . 97 ILE HG13 1 1
9 21466 1 1 97 ILE HG21 H -5.358 10.244 13.824 1.00 . A A . 97 ILE HG21 1 1
9 21467 1 1 97 ILE HG22 H -5.286 11.967 13.454 1.00 . A A . 97 ILE HG22 1 1
9 21468 1 1 97 ILE HG23 H -4.406 10.813 12.452 1.00 . A A . 97 ILE HG23 1 1
9 21469 1 1 97 ILE N N -1.411 12.477 14.586 1.00 . A A . 97 ILE N 1 1
9 21470 1 1 97 ILE O O -3.313 14.184 13.396 1.00 . A A . 97 ILE O 1 1
9 21471 1 1 98 LEU C C -5.292 13.504 10.328 1.00 . A A . 98 LEU C 1 1
9 21472 1 1 98 LEU CA C -3.862 13.886 10.695 1.00 . A A . 98 LEU CA 1 1
9 21473 1 1 98 LEU CB C -3.026 14.059 9.426 1.00 . A A . 98 LEU CB 1 1
9 21474 1 1 98 LEU CD1 C -1.695 15.535 7.898 1.00 . A A . 98 LEU CD1 1 1
9 21475 1 1 98 LEU CD2 C -3.156 16.552 9.656 1.00 . A A . 98 LEU CD2 1 1
9 21476 1 1 98 LEU CG C -2.258 15.375 9.302 1.00 . A A . 98 LEU CG 1 1
9 21477 1 1 98 LEU H H -3.017 12.009 11.186 1.00 . A A . 98 LEU H 1 1
9 21478 1 1 98 LEU HA H -3.879 14.821 11.235 1.00 . A A . 98 LEU HA 1 1
9 21479 1 1 98 LEU HB2 H -2.309 13.253 9.390 1.00 . A A . 98 LEU HB2 1 1
9 21480 1 1 98 LEU HB3 H -3.693 13.983 8.579 1.00 . A A . 98 LEU HB3 1 1
9 21481 1 1 98 LEU HD11 H -1.341 14.580 7.542 1.00 . A A . 98 LEU HD11 1 1
9 21482 1 1 98 LEU HD12 H -0.876 16.239 7.917 1.00 . A A . 98 LEU HD12 1 1
9 21483 1 1 98 LEU HD13 H -2.469 15.901 7.240 1.00 . A A . 98 LEU HD13 1 1
9 21484 1 1 98 LEU HD21 H -4.170 16.332 9.357 1.00 . A A . 98 LEU HD21 1 1
9 21485 1 1 98 LEU HD22 H -2.812 17.436 9.137 1.00 . A A . 98 LEU HD22 1 1
9 21486 1 1 98 LEU HD23 H -3.122 16.723 10.721 1.00 . A A . 98 LEU HD23 1 1
9 21487 1 1 98 LEU HG H -1.427 15.367 9.995 1.00 . A A . 98 LEU HG 1 1
9 21488 1 1 98 LEU N N -3.260 12.880 11.563 1.00 . A A . 98 LEU N 1 1
9 21489 1 1 98 LEU O O -5.656 12.328 10.350 1.00 . A A . 98 LEU O 1 1
9 21490 1 1 99 SER C C -8.096 15.520 8.981 1.00 . A A . 99 SER C 1 1
9 21491 1 1 99 SER CA C -7.489 14.274 9.618 1.00 . A A . 99 SER CA 1 1
9 21492 1 1 99 SER CB C -8.306 13.866 10.846 1.00 . A A . 99 SER CB 1 1
9 21493 1 1 99 SER H H -5.749 15.421 9.991 1.00 . A A . 99 SER H 1 1
9 21494 1 1 99 SER HA H -7.511 13.469 8.898 1.00 . A A . 99 SER HA 1 1
9 21495 1 1 99 SER HB2 H -7.740 13.158 11.432 1.00 . A A . 99 SER HB2 1 1
9 21496 1 1 99 SER HB3 H -8.515 14.742 11.443 1.00 . A A . 99 SER HB3 1 1
9 21497 1 1 99 SER HG H -9.712 13.462 9.544 1.00 . A A . 99 SER HG 1 1
9 21498 1 1 99 SER N N -6.098 14.505 9.989 1.00 . A A . 99 SER N 1 1
9 21499 1 1 99 SER O O -7.482 16.152 8.121 1.00 . A A . 99 SER O 1 1
9 21500 1 1 99 SER OG O -9.533 13.268 10.467 1.00 . A A . 99 SER OG 1 1
9 21501 1 1 100 MET C C -10.985 17.592 9.902 1.00 . A A . 100 MET C 1 1
9 21502 1 1 100 MET CA C -9.995 17.039 8.882 1.00 . A A . 100 MET CA 1 1
9 21503 1 1 100 MET CB C -10.725 16.686 7.585 1.00 . A A . 100 MET CB 1 1
9 21504 1 1 100 MET CE C -7.499 17.900 5.451 1.00 . A A . 100 MET CE 1 1
9 21505 1 1 100 MET CG C -9.827 16.700 6.359 1.00 . A A . 100 MET CG 1 1
9 21506 1 1 100 MET H H -9.744 15.324 10.097 1.00 . A A . 100 MET H 1 1
9 21507 1 1 100 MET HA H -9.252 17.794 8.673 1.00 . A A . 100 MET HA 1 1
9 21508 1 1 100 MET HB2 H -11.150 15.699 7.682 1.00 . A A . 100 MET HB2 1 1
9 21509 1 1 100 MET HB3 H -11.522 17.399 7.428 1.00 . A A . 100 MET HB3 1 1
9 21510 1 1 100 MET HE1 H -7.575 17.271 4.575 1.00 . A A . 100 MET HE1 1 1
9 21511 1 1 100 MET HE2 H -6.955 18.799 5.203 1.00 . A A . 100 MET HE2 1 1
9 21512 1 1 100 MET HE3 H -6.978 17.367 6.233 1.00 . A A . 100 MET HE3 1 1
9 21513 1 1 100 MET HG2 H -9.011 16.010 6.518 1.00 . A A . 100 MET HG2 1 1
9 21514 1 1 100 MET HG3 H -10.404 16.381 5.503 1.00 . A A . 100 MET HG3 1 1
9 21515 1 1 100 MET N N -9.305 15.867 9.409 1.00 . A A . 100 MET N 1 1
9 21516 1 1 100 MET O O -11.625 16.836 10.632 1.00 . A A . 100 MET O 1 1
9 21517 1 1 100 MET SD S -9.142 18.333 6.018 1.00 . A A . 100 MET SD 1 1
9 21518 1 1 101 ALA C C -12.927 20.555 10.152 1.00 . A A . 101 ALA C 1 1
9 21519 1 1 101 ALA CA C -12.018 19.568 10.877 1.00 . A A . 101 ALA CA 1 1
9 21520 1 1 101 ALA CB C -11.237 20.275 11.975 1.00 . A A . 101 ALA CB 1 1
9 21521 1 1 101 ALA H H -10.567 19.464 9.340 1.00 . A A . 101 ALA H 1 1
9 21522 1 1 101 ALA HA H -12.628 18.804 11.338 1.00 . A A . 101 ALA HA 1 1
9 21523 1 1 101 ALA HB1 H -10.249 19.844 12.047 1.00 . A A . 101 ALA HB1 1 1
9 21524 1 1 101 ALA HB2 H -11.156 21.325 11.740 1.00 . A A . 101 ALA HB2 1 1
9 21525 1 1 101 ALA HB3 H -11.752 20.155 12.917 1.00 . A A . 101 ALA HB3 1 1
9 21526 1 1 101 ALA N N -11.105 18.915 9.947 1.00 . A A . 101 ALA N 1 1
9 21527 1 1 101 ALA O O -12.488 21.271 9.253 1.00 . A A . 101 ALA O 1 1
9 21528 1 1 102 ASN C C -16.585 21.128 10.365 1.00 . A A . 102 ASN C 1 1
9 21529 1 1 102 ASN CA C -15.166 21.485 9.934 1.00 . A A . 102 ASN CA 1 1
9 21530 1 1 102 ASN CB C -15.053 21.426 8.410 1.00 . A A . 102 ASN CB 1 1
9 21531 1 1 102 ASN CG C -14.509 22.713 7.820 1.00 . A A . 102 ASN CG 1 1
9 21532 1 1 102 ASN H H -14.485 19.990 11.270 1.00 . A A . 102 ASN H 1 1
9 21533 1 1 102 ASN HA H -14.943 22.488 10.264 1.00 . A A . 102 ASN HA 1 1
9 21534 1 1 102 ASN HB2 H -14.391 20.618 8.135 1.00 . A A . 102 ASN HB2 1 1
9 21535 1 1 102 ASN HB3 H -16.031 21.243 7.989 1.00 . A A . 102 ASN HB3 1 1
9 21536 1 1 102 ASN HD21 H -13.743 21.712 6.281 1.00 . A A . 102 ASN HD21 1 1
9 21537 1 1 102 ASN HD22 H -13.481 23.420 6.273 1.00 . A A . 102 ASN HD22 1 1
9 21538 1 1 102 ASN N N -14.195 20.586 10.548 1.00 . A A . 102 ASN N 1 1
9 21539 1 1 102 ASN ND2 N -13.844 22.604 6.676 1.00 . A A . 102 ASN ND2 1 1
9 21540 1 1 102 ASN O O -17.450 21.997 10.467 1.00 . A A . 102 ASN O 1 1
9 21541 1 1 102 ASN OD1 O -14.685 23.791 8.387 1.00 . A A . 102 ASN OD1 1 1
9 21542 1 1 103 ALA C C -18.101 17.882 11.358 1.00 . A A . 103 ALA C 1 1
9 21543 1 1 103 ALA CA C -18.129 19.373 11.040 1.00 . A A . 103 ALA CA 1 1
9 21544 1 1 103 ALA CB C -19.166 19.666 9.965 1.00 . A A . 103 ALA CB 1 1
9 21545 1 1 103 ALA H H -16.086 19.199 10.518 1.00 . A A . 103 ALA H 1 1
9 21546 1 1 103 ALA HA H -18.408 19.916 11.932 1.00 . A A . 103 ALA HA 1 1
9 21547 1 1 103 ALA HB1 H -19.701 18.758 9.726 1.00 . A A . 103 ALA HB1 1 1
9 21548 1 1 103 ALA HB2 H -19.860 20.409 10.328 1.00 . A A . 103 ALA HB2 1 1
9 21549 1 1 103 ALA HB3 H -18.671 20.036 9.080 1.00 . A A . 103 ALA HB3 1 1
9 21550 1 1 103 ALA N N -16.816 19.844 10.617 1.00 . A A . 103 ALA N 1 1
9 21551 1 1 103 ALA O O -18.702 17.434 12.334 1.00 . A A . 103 ALA O 1 1
9 21552 1 1 104 GLY C C -17.902 14.891 9.591 1.00 . A A . 104 GLY C 1 1
9 21553 1 1 104 GLY CA C -17.307 15.684 10.737 1.00 . A A . 104 GLY CA 1 1
9 21554 1 1 104 GLY H H -16.940 17.529 9.766 1.00 . A A . 104 GLY H 1 1
9 21555 1 1 104 GLY HA2 H -16.268 15.413 10.847 1.00 . A A . 104 GLY HA2 1 1
9 21556 1 1 104 GLY HA3 H -17.833 15.430 11.647 1.00 . A A . 104 GLY HA3 1 1
9 21557 1 1 104 GLY N N -17.399 17.117 10.527 1.00 . A A . 104 GLY N 1 1
9 21558 1 1 104 GLY O O -17.189 14.349 8.747 1.00 . A A . 104 GLY O 1 1
9 21559 1 1 105 PRO C C -19.864 14.765 7.148 1.00 . A A . 105 PRO C 1 1
9 21560 1 1 105 PRO CA C -19.961 14.080 8.507 1.00 . A A . 105 PRO CA 1 1
9 21561 1 1 105 PRO CB C -21.409 14.083 9.005 1.00 . A A . 105 PRO CB 1 1
9 21562 1 1 105 PRO CD C -20.154 15.434 10.527 1.00 . A A . 105 PRO CD 1 1
9 21563 1 1 105 PRO CG C -21.505 15.283 9.884 1.00 . A A . 105 PRO CG 1 1
9 21564 1 1 105 PRO HA H -19.610 13.062 8.422 1.00 . A A . 105 PRO HA 1 1
9 21565 1 1 105 PRO HB2 H -22.082 14.155 8.162 1.00 . A A . 105 PRO HB2 1 1
9 21566 1 1 105 PRO HB3 H -21.606 13.175 9.554 1.00 . A A . 105 PRO HB3 1 1
9 21567 1 1 105 PRO HD2 H -19.917 16.478 10.666 1.00 . A A . 105 PRO HD2 1 1
9 21568 1 1 105 PRO HD3 H -20.125 14.910 11.471 1.00 . A A . 105 PRO HD3 1 1
9 21569 1 1 105 PRO HG2 H -21.738 16.154 9.291 1.00 . A A . 105 PRO HG2 1 1
9 21570 1 1 105 PRO HG3 H -22.263 15.126 10.637 1.00 . A A . 105 PRO HG3 1 1
9 21571 1 1 105 PRO N N -19.241 14.813 9.553 1.00 . A A . 105 PRO N 1 1
9 21572 1 1 105 PRO O O -20.415 15.846 6.947 1.00 . A A . 105 PRO O 1 1
9 21573 1 1 106 ASN C C -18.779 16.186 4.930 1.00 . A A . 106 ASN C 1 1
9 21574 1 1 106 ASN CA C -18.991 14.676 4.878 1.00 . A A . 106 ASN CA 1 1
9 21575 1 1 106 ASN CB C -20.211 14.351 4.013 1.00 . A A . 106 ASN CB 1 1
9 21576 1 1 106 ASN CG C -21.517 14.570 4.751 1.00 . A A . 106 ASN CG 1 1
9 21577 1 1 106 ASN H H -18.744 13.268 6.439 1.00 . A A . 106 ASN H 1 1
9 21578 1 1 106 ASN HA H -18.118 14.217 4.439 1.00 . A A . 106 ASN HA 1 1
9 21579 1 1 106 ASN HB2 H -20.204 14.984 3.138 1.00 . A A . 106 ASN HB2 1 1
9 21580 1 1 106 ASN HB3 H -20.162 13.317 3.705 1.00 . A A . 106 ASN HB3 1 1
9 21581 1 1 106 ASN HD21 H -21.526 16.486 4.218 1.00 . A A . 106 ASN HD21 1 1
9 21582 1 1 106 ASN HD22 H -22.863 15.969 5.182 1.00 . A A . 106 ASN HD22 1 1
9 21583 1 1 106 ASN N N -19.160 14.128 6.218 1.00 . A A . 106 ASN N 1 1
9 21584 1 1 106 ASN ND2 N -22.019 15.799 4.713 1.00 . A A . 106 ASN ND2 1 1
9 21585 1 1 106 ASN O O -19.569 16.955 4.382 1.00 . A A . 106 ASN O 1 1
9 21586 1 1 106 ASN OD1 O -22.069 13.646 5.349 1.00 . A A . 106 ASN OD1 1 1
9 21587 1 1 107 THR C C -15.902 18.233 5.977 1.00 . A A . 107 THR C 1 1
9 21588 1 1 107 THR CA C -17.390 18.022 5.719 1.00 . A A . 107 THR CA 1 1
9 21589 1 1 107 THR CB C -18.194 18.679 6.857 1.00 . A A . 107 THR CB 1 1
9 21590 1 1 107 THR CG2 C -19.630 18.936 6.426 1.00 . A A . 107 THR CG2 1 1
9 21591 1 1 107 THR H H -17.114 15.944 6.010 1.00 . A A . 107 THR H 1 1
9 21592 1 1 107 THR HA H -17.657 18.507 4.792 1.00 . A A . 107 THR HA 1 1
9 21593 1 1 107 THR HB H -17.733 19.624 7.104 1.00 . A A . 107 THR HB 1 1
9 21594 1 1 107 THR HG1 H -18.931 17.236 7.983 1.00 . A A . 107 THR HG1 1 1
9 21595 1 1 107 THR HG21 H -19.634 19.451 5.477 1.00 . A A . 107 THR HG21 1 1
9 21596 1 1 107 THR HG22 H -20.125 19.544 7.168 1.00 . A A . 107 THR HG22 1 1
9 21597 1 1 107 THR HG23 H -20.150 17.995 6.327 1.00 . A A . 107 THR HG23 1 1
9 21598 1 1 107 THR N N -17.706 16.605 5.594 1.00 . A A . 107 THR N 1 1
9 21599 1 1 107 THR O O -15.517 18.907 6.931 1.00 . A A . 107 THR O 1 1
9 21600 1 1 107 THR OG1 O -18.182 17.836 8.015 1.00 . A A . 107 THR OG1 1 1
9 21601 1 1 108 ASN C C -13.083 18.869 4.338 1.00 . A A . 108 ASN C 1 1
9 21602 1 1 108 ASN CA C -13.623 17.775 5.255 1.00 . A A . 108 ASN CA 1 1
9 21603 1 1 108 ASN CB C -12.943 16.443 4.933 1.00 . A A . 108 ASN CB 1 1
9 21604 1 1 108 ASN CG C -13.940 15.354 4.588 1.00 . A A . 108 ASN CG 1 1
9 21605 1 1 108 ASN H H -15.437 17.125 4.378 1.00 . A A . 108 ASN H 1 1
9 21606 1 1 108 ASN HA H -13.408 18.041 6.279 1.00 . A A . 108 ASN HA 1 1
9 21607 1 1 108 ASN HB2 H -12.281 16.578 4.090 1.00 . A A . 108 ASN HB2 1 1
9 21608 1 1 108 ASN HB3 H -12.369 16.122 5.789 1.00 . A A . 108 ASN HB3 1 1
9 21609 1 1 108 ASN HD21 H -13.908 14.695 6.464 1.00 . A A . 108 ASN HD21 1 1
9 21610 1 1 108 ASN HD22 H -14.943 13.832 5.383 1.00 . A A . 108 ASN HD22 1 1
9 21611 1 1 108 ASN N N -15.070 17.651 5.120 1.00 . A A . 108 ASN N 1 1
9 21612 1 1 108 ASN ND2 N -14.300 14.546 5.578 1.00 . A A . 108 ASN ND2 1 1
9 21613 1 1 108 ASN O O -13.311 18.849 3.129 1.00 . A A . 108 ASN O 1 1
9 21614 1 1 108 ASN OD1 O -14.381 15.241 3.444 1.00 . A A . 108 ASN OD1 1 1
9 21615 1 1 109 GLY C C -10.292 20.973 4.240 1.00 . A A . 109 GLY C 1 1
9 21616 1 1 109 GLY CA C -11.803 20.912 4.145 1.00 . A A . 109 GLY CA 1 1
9 21617 1 1 109 GLY H H -12.216 19.788 5.891 1.00 . A A . 109 GLY H 1 1
9 21618 1 1 109 GLY HA2 H -12.084 20.782 3.110 1.00 . A A . 109 GLY HA2 1 1
9 21619 1 1 109 GLY HA3 H -12.213 21.844 4.504 1.00 . A A . 109 GLY HA3 1 1
9 21620 1 1 109 GLY N N -12.365 19.823 4.923 1.00 . A A . 109 GLY N 1 1
9 21621 1 1 109 GLY O O -9.591 20.179 3.611 1.00 . A A . 109 GLY O 1 1
9 21622 1 1 110 SER C C -8.020 22.548 6.613 1.00 . A A . 110 SER C 1 1
9 21623 1 1 110 SER CA C -8.349 22.083 5.198 1.00 . A A . 110 SER CA 1 1
9 21624 1 1 110 SER CB C -7.805 23.086 4.179 1.00 . A A . 110 SER CB 1 1
9 21625 1 1 110 SER H H -10.398 22.520 5.502 1.00 . A A . 110 SER H 1 1
9 21626 1 1 110 SER HA H -7.883 21.124 5.029 1.00 . A A . 110 SER HA 1 1
9 21627 1 1 110 SER HB2 H -7.529 23.998 4.687 1.00 . A A . 110 SER HB2 1 1
9 21628 1 1 110 SER HB3 H -6.935 22.667 3.694 1.00 . A A . 110 SER HB3 1 1
9 21629 1 1 110 SER HG H -8.466 23.089 2.335 1.00 . A A . 110 SER HG 1 1
9 21630 1 1 110 SER N N -9.788 21.918 5.027 1.00 . A A . 110 SER N 1 1
9 21631 1 1 110 SER O O -7.037 23.256 6.831 1.00 . A A . 110 SER O 1 1
9 21632 1 1 110 SER OG O -8.776 23.389 3.193 1.00 . A A . 110 SER OG 1 1
9 21633 1 1 111 GLN C C -8.284 21.305 9.809 1.00 . A A . 111 GLN C 1 1
9 21634 1 1 111 GLN CA C -8.648 22.521 8.964 1.00 . A A . 111 GLN CA 1 1
9 21635 1 1 111 GLN CB C -9.907 23.186 9.522 1.00 . A A . 111 GLN CB 1 1
9 21636 1 1 111 GLN CD C -9.189 25.526 10.149 1.00 . A A . 111 GLN CD 1 1
9 21637 1 1 111 GLN CG C -10.005 24.669 9.202 1.00 . A A . 111 GLN CG 1 1
9 21638 1 1 111 GLN H H -9.615 21.583 7.332 1.00 . A A . 111 GLN H 1 1
9 21639 1 1 111 GLN HA H -7.832 23.228 9.002 1.00 . A A . 111 GLN HA 1 1
9 21640 1 1 111 GLN HB2 H -10.774 22.692 9.109 1.00 . A A . 111 GLN HB2 1 1
9 21641 1 1 111 GLN HB3 H -9.915 23.071 10.596 1.00 . A A . 111 GLN HB3 1 1
9 21642 1 1 111 GLN HE21 H -7.538 25.147 9.108 1.00 . A A . 111 GLN HE21 1 1
9 21643 1 1 111 GLN HE22 H -7.340 26.174 10.483 1.00 . A A . 111 GLN HE22 1 1
9 21644 1 1 111 GLN HG2 H -9.648 24.832 8.196 1.00 . A A . 111 GLN HG2 1 1
9 21645 1 1 111 GLN HG3 H -11.040 24.970 9.268 1.00 . A A . 111 GLN HG3 1 1
9 21646 1 1 111 GLN N N -8.850 22.145 7.570 1.00 . A A . 111 GLN N 1 1
9 21647 1 1 111 GLN NE2 N -7.891 25.626 9.888 1.00 . A A . 111 GLN NE2 1 1
9 21648 1 1 111 GLN O O -8.752 21.158 10.938 1.00 . A A . 111 GLN O 1 1
9 21649 1 1 111 GLN OE1 O -9.719 26.093 11.105 1.00 . A A . 111 GLN OE1 1 1
9 21650 1 1 112 PHE C C -6.343 19.582 11.279 1.00 . A A . 112 PHE C 1 1
9 21651 1 1 112 PHE CA C -7.019 19.231 9.956 1.00 . A A . 112 PHE CA 1 1
9 21652 1 1 112 PHE CB C -6.063 18.417 9.082 1.00 . A A . 112 PHE CB 1 1
9 21653 1 1 112 PHE CD1 C -3.899 19.597 9.553 1.00 . A A . 112 PHE CD1 1 1
9 21654 1 1 112 PHE CD2 C -4.674 19.508 7.300 1.00 . A A . 112 PHE CD2 1 1
9 21655 1 1 112 PHE CE1 C -2.785 20.307 9.145 1.00 . A A . 112 PHE CE1 1 1
9 21656 1 1 112 PHE CE2 C -3.563 20.217 6.886 1.00 . A A . 112 PHE CE2 1 1
9 21657 1 1 112 PHE CG C -4.854 19.189 8.636 1.00 . A A . 112 PHE CG 1 1
9 21658 1 1 112 PHE CZ C -2.618 20.619 7.810 1.00 . A A . 112 PHE CZ 1 1
9 21659 1 1 112 PHE H H -7.106 20.608 8.351 1.00 . A A . 112 PHE H 1 1
9 21660 1 1 112 PHE HA H -7.898 18.639 10.161 1.00 . A A . 112 PHE HA 1 1
9 21661 1 1 112 PHE HB2 H -5.720 17.558 9.639 1.00 . A A . 112 PHE HB2 1 1
9 21662 1 1 112 PHE HB3 H -6.589 18.082 8.201 1.00 . A A . 112 PHE HB3 1 1
9 21663 1 1 112 PHE HD1 H -4.029 19.354 10.598 1.00 . A A . 112 PHE HD1 1 1
9 21664 1 1 112 PHE HD2 H -5.413 19.195 6.576 1.00 . A A . 112 PHE HD2 1 1
9 21665 1 1 112 PHE HE1 H -2.049 20.619 9.871 1.00 . A A . 112 PHE HE1 1 1
9 21666 1 1 112 PHE HE2 H -3.434 20.460 5.842 1.00 . A A . 112 PHE HE2 1 1
9 21667 1 1 112 PHE HZ H -1.748 21.173 7.490 1.00 . A A . 112 PHE HZ 1 1
9 21668 1 1 112 PHE N N -7.445 20.436 9.254 1.00 . A A . 112 PHE N 1 1
9 21669 1 1 112 PHE O O -6.363 20.734 11.712 1.00 . A A . 112 PHE O 1 1
9 21670 1 1 113 PHE C C -3.886 17.823 13.333 1.00 . A A . 113 PHE C 1 1
9 21671 1 1 113 PHE CA C -5.065 18.781 13.189 1.00 . A A . 113 PHE CA 1 1
9 21672 1 1 113 PHE CB C -6.041 18.584 14.350 1.00 . A A . 113 PHE CB 1 1
9 21673 1 1 113 PHE CD1 C -6.277 16.086 14.362 1.00 . A A . 113 PHE CD1 1 1
9 21674 1 1 113 PHE CD2 C -8.229 17.407 13.999 1.00 . A A . 113 PHE CD2 1 1
9 21675 1 1 113 PHE CE1 C -7.032 14.934 14.257 1.00 . A A . 113 PHE CE1 1 1
9 21676 1 1 113 PHE CE2 C -8.989 16.258 13.894 1.00 . A A . 113 PHE CE2 1 1
9 21677 1 1 113 PHE CG C -6.865 17.334 14.235 1.00 . A A . 113 PHE CG 1 1
9 21678 1 1 113 PHE CZ C -8.390 15.020 14.021 1.00 . A A . 113 PHE CZ 1 1
9 21679 1 1 113 PHE H H -5.764 17.683 11.519 1.00 . A A . 113 PHE H 1 1
9 21680 1 1 113 PHE HA H -4.694 19.795 13.209 1.00 . A A . 113 PHE HA 1 1
9 21681 1 1 113 PHE HB2 H -5.485 18.530 15.274 1.00 . A A . 113 PHE HB2 1 1
9 21682 1 1 113 PHE HB3 H -6.716 19.426 14.390 1.00 . A A . 113 PHE HB3 1 1
9 21683 1 1 113 PHE HD1 H -5.213 16.018 14.546 1.00 . A A . 113 PHE HD1 1 1
9 21684 1 1 113 PHE HD2 H -8.699 18.374 13.898 1.00 . A A . 113 PHE HD2 1 1
9 21685 1 1 113 PHE HE1 H -6.560 13.967 14.357 1.00 . A A . 113 PHE HE1 1 1
9 21686 1 1 113 PHE HE2 H -10.051 16.328 13.709 1.00 . A A . 113 PHE HE2 1 1
9 21687 1 1 113 PHE HZ H -8.983 14.121 13.939 1.00 . A A . 113 PHE HZ 1 1
9 21688 1 1 113 PHE N N -5.746 18.580 11.915 1.00 . A A . 113 PHE N 1 1
9 21689 1 1 113 PHE O O -3.929 16.692 12.848 1.00 . A A . 113 PHE O 1 1
9 21690 1 1 114 ILE C C -1.888 16.402 15.271 1.00 . A A . 114 ILE C 1 1
9 21691 1 1 114 ILE CA C -1.644 17.470 14.210 1.00 . A A . 114 ILE CA 1 1
9 21692 1 1 114 ILE CB C -0.439 18.330 14.631 1.00 . A A . 114 ILE CB 1 1
9 21693 1 1 114 ILE CD1 C 1.552 19.435 13.494 1.00 . A A . 114 ILE CD1 1 1
9 21694 1 1 114 ILE CG1 C 0.694 18.196 13.611 1.00 . A A . 114 ILE CG1 1 1
9 21695 1 1 114 ILE CG2 C 0.040 17.929 16.019 1.00 . A A . 114 ILE CG2 1 1
9 21696 1 1 114 ILE H H -2.860 19.194 14.365 1.00 . A A . 114 ILE H 1 1
9 21697 1 1 114 ILE HA H -1.405 16.984 13.275 1.00 . A A . 114 ILE HA 1 1
9 21698 1 1 114 ILE HB H -0.757 19.361 14.671 1.00 . A A . 114 ILE HB 1 1
9 21699 1 1 114 ILE HD11 H 1.122 20.229 14.087 1.00 . A A . 114 ILE HD11 1 1
9 21700 1 1 114 ILE HD12 H 2.548 19.219 13.849 1.00 . A A . 114 ILE HD12 1 1
9 21701 1 1 114 ILE HD13 H 1.598 19.745 12.460 1.00 . A A . 114 ILE HD13 1 1
9 21702 1 1 114 ILE HG12 H 1.333 17.376 13.899 1.00 . A A . 114 ILE HG12 1 1
9 21703 1 1 114 ILE HG13 H 0.269 17.992 12.639 1.00 . A A . 114 ILE HG13 1 1
9 21704 1 1 114 ILE HG21 H 0.812 18.610 16.344 1.00 . A A . 114 ILE HG21 1 1
9 21705 1 1 114 ILE HG22 H -0.788 17.968 16.710 1.00 . A A . 114 ILE HG22 1 1
9 21706 1 1 114 ILE HG23 H 0.436 16.925 15.986 1.00 . A A . 114 ILE HG23 1 1
9 21707 1 1 114 ILE N N -2.834 18.285 14.002 1.00 . A A . 114 ILE N 1 1
9 21708 1 1 114 ILE O O -1.120 15.447 15.393 1.00 . A A . 114 ILE O 1 1
9 21709 1 1 115 CYS C C -2.100 15.318 17.967 1.00 . A A . 115 CYS C 1 1
9 21710 1 1 115 CYS CA C -3.308 15.619 17.086 1.00 . A A . 115 CYS CA 1 1
9 21711 1 1 115 CYS CB C -3.844 14.323 16.475 1.00 . A A . 115 CYS CB 1 1
9 21712 1 1 115 CYS H H -3.536 17.350 15.889 1.00 . A A . 115 CYS H 1 1
9 21713 1 1 115 CYS HA H -4.080 16.066 17.694 1.00 . A A . 115 CYS HA 1 1
9 21714 1 1 115 CYS HB2 H -4.035 14.482 15.424 1.00 . A A . 115 CYS HB2 1 1
9 21715 1 1 115 CYS HB3 H -3.100 13.548 16.585 1.00 . A A . 115 CYS HB3 1 1
9 21716 1 1 115 CYS HG H -5.974 14.762 17.805 1.00 . A A . 115 CYS HG 1 1
9 21717 1 1 115 CYS N N -2.962 16.569 16.035 1.00 . A A . 115 CYS N 1 1
9 21718 1 1 115 CYS O O -1.297 14.437 17.659 1.00 . A A . 115 CYS O 1 1
9 21719 1 1 115 CYS SG S -5.377 13.730 17.228 1.00 . A A . 115 CYS SG 1 1
9 21720 1 1 116 THR C C -1.219 14.872 21.082 1.00 . A A . 116 THR C 1 1
9 21721 1 1 116 THR CA C -0.864 15.873 19.989 1.00 . A A . 116 THR CA 1 1
9 21722 1 1 116 THR CB C -0.450 17.205 20.643 1.00 . A A . 116 THR CB 1 1
9 21723 1 1 116 THR CG2 C 0.001 18.207 19.591 1.00 . A A . 116 THR CG2 1 1
9 21724 1 1 116 THR H H -2.648 16.745 19.256 1.00 . A A . 116 THR H 1 1
9 21725 1 1 116 THR HA H -0.023 15.495 19.427 1.00 . A A . 116 THR HA 1 1
9 21726 1 1 116 THR HB H 0.374 17.017 21.316 1.00 . A A . 116 THR HB 1 1
9 21727 1 1 116 THR HG1 H -1.259 17.948 22.281 1.00 . A A . 116 THR HG1 1 1
9 21728 1 1 116 THR HG21 H -0.677 19.048 19.580 1.00 . A A . 116 THR HG21 1 1
9 21729 1 1 116 THR HG22 H 0.004 17.734 18.621 1.00 . A A . 116 THR HG22 1 1
9 21730 1 1 116 THR HG23 H 0.997 18.552 19.826 1.00 . A A . 116 THR HG23 1 1
9 21731 1 1 116 THR N N -1.976 16.058 19.065 1.00 . A A . 116 THR N 1 1
9 21732 1 1 116 THR O O -0.675 14.924 22.185 1.00 . A A . 116 THR O 1 1
9 21733 1 1 116 THR OG1 O -1.547 17.748 21.387 1.00 . A A . 116 THR OG1 1 1
9 21734 1 1 117 ALA C C -3.647 12.055 21.133 1.00 . A A . 117 ALA C 1 1
9 21735 1 1 117 ALA CA C -2.560 12.946 21.725 1.00 . A A . 117 ALA CA 1 1
9 21736 1 1 117 ALA CB C -3.052 13.601 23.007 1.00 . A A . 117 ALA CB 1 1
9 21737 1 1 117 ALA H H -2.533 13.971 19.874 1.00 . A A . 117 ALA H 1 1
9 21738 1 1 117 ALA HA H -1.702 12.336 21.968 1.00 . A A . 117 ALA HA 1 1
9 21739 1 1 117 ALA HB1 H -3.686 14.441 22.761 1.00 . A A . 117 ALA HB1 1 1
9 21740 1 1 117 ALA HB2 H -3.615 12.883 23.585 1.00 . A A . 117 ALA HB2 1 1
9 21741 1 1 117 ALA HB3 H -2.206 13.945 23.583 1.00 . A A . 117 ALA HB3 1 1
9 21742 1 1 117 ALA N N -2.135 13.961 20.770 1.00 . A A . 117 ALA N 1 1
9 21743 1 1 117 ALA O O -4.412 12.483 20.268 1.00 . A A . 117 ALA O 1 1
9 21744 1 1 118 LYS C C -6.117 10.366 21.394 1.00 . A A . 118 LYS C 1 1
9 21745 1 1 118 LYS CA C -4.703 9.862 21.121 1.00 . A A . 118 LYS CA 1 1
9 21746 1 1 118 LYS CB C -4.499 8.499 21.786 1.00 . A A . 118 LYS CB 1 1
9 21747 1 1 118 LYS CD C -5.428 6.172 21.960 1.00 . A A . 118 LYS CD 1 1
9 21748 1 1 118 LYS CE C -5.785 5.411 20.693 1.00 . A A . 118 LYS CE 1 1
9 21749 1 1 118 LYS CG C -5.757 7.650 21.833 1.00 . A A . 118 LYS CG 1 1
9 21750 1 1 118 LYS H H -3.072 10.532 22.293 1.00 . A A . 118 LYS H 1 1
9 21751 1 1 118 LYS HA H -4.572 9.757 20.055 1.00 . A A . 118 LYS HA 1 1
9 21752 1 1 118 LYS HB2 H -3.743 7.955 21.239 1.00 . A A . 118 LYS HB2 1 1
9 21753 1 1 118 LYS HB3 H -4.156 8.654 22.799 1.00 . A A . 118 LYS HB3 1 1
9 21754 1 1 118 LYS HD2 H -4.371 6.062 22.147 1.00 . A A . 118 LYS HD2 1 1
9 21755 1 1 118 LYS HD3 H -5.987 5.758 22.788 1.00 . A A . 118 LYS HD3 1 1
9 21756 1 1 118 LYS HE2 H -6.850 5.242 20.678 1.00 . A A . 118 LYS HE2 1 1
9 21757 1 1 118 LYS HE3 H -5.504 6.010 19.838 1.00 . A A . 118 LYS HE3 1 1
9 21758 1 1 118 LYS HG2 H -6.351 7.950 22.684 1.00 . A A . 118 LYS HG2 1 1
9 21759 1 1 118 LYS HG3 H -6.321 7.808 20.925 1.00 . A A . 118 LYS HG3 1 1
9 21760 1 1 118 LYS HZ1 H -4.228 4.185 20.032 1.00 . A A . 118 LYS HZ1 1 1
9 21761 1 1 118 LYS HZ2 H -5.709 3.384 20.195 1.00 . A A . 118 LYS HZ2 1 1
9 21762 1 1 118 LYS HZ3 H -4.810 3.786 21.570 1.00 . A A . 118 LYS HZ3 1 1
9 21763 1 1 118 LYS N N -3.710 10.814 21.603 1.00 . A A . 118 LYS N 1 1
9 21764 1 1 118 LYS NZ N -5.084 4.100 20.617 1.00 . A A . 118 LYS NZ 1 1
9 21765 1 1 118 LYS O O -6.639 10.214 22.500 1.00 . A A . 118 LYS O 1 1
9 21766 1 1 119 THR C C -9.099 10.580 19.824 1.00 . A A . 119 THR C 1 1
9 21767 1 1 119 THR CA C -8.087 11.490 20.511 1.00 . A A . 119 THR CA 1 1
9 21768 1 1 119 THR CB C -8.200 12.906 19.916 1.00 . A A . 119 THR CB 1 1
9 21769 1 1 119 THR CG2 C -7.094 13.806 20.448 1.00 . A A . 119 THR CG2 1 1
9 21770 1 1 119 THR H H -6.266 11.055 19.524 1.00 . A A . 119 THR H 1 1
9 21771 1 1 119 THR HA H -8.323 11.545 21.564 1.00 . A A . 119 THR HA 1 1
9 21772 1 1 119 THR HB H -9.154 13.326 20.203 1.00 . A A . 119 THR HB 1 1
9 21773 1 1 119 THR HG1 H -7.560 12.114 18.227 1.00 . A A . 119 THR HG1 1 1
9 21774 1 1 119 THR HG21 H -7.456 14.822 20.511 1.00 . A A . 119 THR HG21 1 1
9 21775 1 1 119 THR HG22 H -6.246 13.766 19.781 1.00 . A A . 119 THR HG22 1 1
9 21776 1 1 119 THR HG23 H -6.797 13.469 21.429 1.00 . A A . 119 THR HG23 1 1
9 21777 1 1 119 THR N N -6.734 10.965 20.380 1.00 . A A . 119 THR N 1 1
9 21778 1 1 119 THR O O -9.965 11.048 19.085 1.00 . A A . 119 THR O 1 1
9 21779 1 1 119 THR OG1 O -8.126 12.845 18.488 1.00 . A A . 119 THR OG1 1 1
9 21780 1 1 120 GLU C C -11.324 8.541 19.941 1.00 . A A . 120 GLU C 1 1
9 21781 1 1 120 GLU CA C -9.889 8.305 19.476 1.00 . A A . 120 GLU CA 1 1
9 21782 1 1 120 GLU CB C -9.452 6.883 19.835 1.00 . A A . 120 GLU CB 1 1
9 21783 1 1 120 GLU CD C -10.355 5.411 21.679 1.00 . A A . 120 GLU CD 1 1
9 21784 1 1 120 GLU CG C -9.478 6.597 21.327 1.00 . A A . 120 GLU CG 1 1
9 21785 1 1 120 GLU H H -8.272 8.968 20.670 1.00 . A A . 120 GLU H 1 1
9 21786 1 1 120 GLU HA H -9.846 8.425 18.404 1.00 . A A . 120 GLU HA 1 1
9 21787 1 1 120 GLU HB2 H -10.110 6.182 19.343 1.00 . A A . 120 GLU HB2 1 1
9 21788 1 1 120 GLU HB3 H -8.445 6.729 19.478 1.00 . A A . 120 GLU HB3 1 1
9 21789 1 1 120 GLU HG2 H -8.471 6.391 21.659 1.00 . A A . 120 GLU HG2 1 1
9 21790 1 1 120 GLU HG3 H -9.854 7.469 21.842 1.00 . A A . 120 GLU HG3 1 1
9 21791 1 1 120 GLU N N -8.983 9.280 20.073 1.00 . A A . 120 GLU N 1 1
9 21792 1 1 120 GLU O O -12.277 8.176 19.253 1.00 . A A . 120 GLU O 1 1
9 21793 1 1 120 GLU OE1 O -11.432 5.266 21.064 1.00 . A A . 120 GLU OE1 1 1
9 21794 1 1 120 GLU OE2 O -9.963 4.627 22.569 1.00 . A A . 120 GLU OE2 1 1
9 21795 1 1 121 TRP C C -13.696 10.064 20.619 1.00 . A A . 121 TRP C 1 1
9 21796 1 1 121 TRP CA C -12.785 9.435 21.668 1.00 . A A . 121 TRP CA 1 1
9 21797 1 1 121 TRP CB C -12.661 10.365 22.876 1.00 . A A . 121 TRP CB 1 1
9 21798 1 1 121 TRP CD1 C -12.149 12.642 21.818 1.00 . A A . 121 TRP CD1 1 1
9 21799 1 1 121 TRP CD2 C -10.517 11.850 23.131 1.00 . A A . 121 TRP CD2 1 1
9 21800 1 1 121 TRP CE2 C -10.114 13.097 22.616 1.00 . A A . 121 TRP CE2 1 1
9 21801 1 1 121 TRP CE3 C -9.651 11.163 23.986 1.00 . A A . 121 TRP CE3 1 1
9 21802 1 1 121 TRP CG C -11.822 11.578 22.609 1.00 . A A . 121 TRP CG 1 1
9 21803 1 1 121 TRP CH2 C -8.054 12.973 23.766 1.00 . A A . 121 TRP CH2 1 1
9 21804 1 1 121 TRP CZ2 C -8.882 13.668 22.927 1.00 . A A . 121 TRP CZ2 1 1
9 21805 1 1 121 TRP CZ3 C -8.429 11.730 24.293 1.00 . A A . 121 TRP CZ3 1 1
9 21806 1 1 121 TRP H H -10.668 9.418 21.613 1.00 . A A . 121 TRP H 1 1
9 21807 1 1 121 TRP HA H -13.217 8.499 21.989 1.00 . A A . 121 TRP HA 1 1
9 21808 1 1 121 TRP HB2 H -13.645 10.698 23.169 1.00 . A A . 121 TRP HB2 1 1
9 21809 1 1 121 TRP HB3 H -12.211 9.822 23.695 1.00 . A A . 121 TRP HB3 1 1
9 21810 1 1 121 TRP HD1 H -13.079 12.735 21.277 1.00 . A A . 121 TRP HD1 1 1
9 21811 1 1 121 TRP HE1 H -11.123 14.408 21.325 1.00 . A A . 121 TRP HE1 1 1
9 21812 1 1 121 TRP HE3 H -9.923 10.204 24.402 1.00 . A A . 121 TRP HE3 1 1
9 21813 1 1 121 TRP HH2 H -7.091 13.378 24.033 1.00 . A A . 121 TRP HH2 1 1
9 21814 1 1 121 TRP HZ2 H -8.579 14.625 22.529 1.00 . A A . 121 TRP HZ2 1 1
9 21815 1 1 121 TRP HZ3 H -7.747 11.213 24.952 1.00 . A A . 121 TRP HZ3 1 1
9 21816 1 1 121 TRP N N -11.467 9.151 21.111 1.00 . A A . 121 TRP N 1 1
9 21817 1 1 121 TRP NE1 N -11.126 13.559 21.817 1.00 . A A . 121 TRP NE1 1 1
9 21818 1 1 121 TRP O O -14.917 9.909 20.670 1.00 . A A . 121 TRP O 1 1
9 21819 1 1 122 LEU C C -14.883 10.470 18.009 1.00 . A A . 122 LEU C 1 1
9 21820 1 1 122 LEU CA C -13.854 11.424 18.606 1.00 . A A . 122 LEU CA 1 1
9 21821 1 1 122 LEU CB C -12.909 11.924 17.512 1.00 . A A . 122 LEU CB 1 1
9 21822 1 1 122 LEU CD1 C -10.684 12.976 17.039 1.00 . A A . 122 LEU CD1 1 1
9 21823 1 1 122 LEU CD2 C -12.577 14.382 17.872 1.00 . A A . 122 LEU CD2 1 1
9 21824 1 1 122 LEU CG C -11.918 13.012 17.927 1.00 . A A . 122 LEU CG 1 1
9 21825 1 1 122 LEU H H -12.120 10.859 19.681 1.00 . A A . 122 LEU H 1 1
9 21826 1 1 122 LEU HA H -14.370 12.268 19.038 1.00 . A A . 122 LEU HA 1 1
9 21827 1 1 122 LEU HB2 H -12.341 11.079 17.154 1.00 . A A . 122 LEU HB2 1 1
9 21828 1 1 122 LEU HB3 H -13.515 12.315 16.707 1.00 . A A . 122 LEU HB3 1 1
9 21829 1 1 122 LEU HD11 H -10.961 13.232 16.027 1.00 . A A . 122 LEU HD11 1 1
9 21830 1 1 122 LEU HD12 H -10.257 11.984 17.055 1.00 . A A . 122 LEU HD12 1 1
9 21831 1 1 122 LEU HD13 H -9.957 13.686 17.405 1.00 . A A . 122 LEU HD13 1 1
9 21832 1 1 122 LEU HD21 H -12.608 14.725 16.848 1.00 . A A . 122 LEU HD21 1 1
9 21833 1 1 122 LEU HD22 H -12.007 15.080 18.468 1.00 . A A . 122 LEU HD22 1 1
9 21834 1 1 122 LEU HD23 H -13.582 14.314 18.260 1.00 . A A . 122 LEU HD23 1 1
9 21835 1 1 122 LEU HG H -11.601 12.832 18.945 1.00 . A A . 122 LEU HG 1 1
9 21836 1 1 122 LEU N N -13.096 10.772 19.669 1.00 . A A . 122 LEU N 1 1
9 21837 1 1 122 LEU O O -15.962 10.890 17.588 1.00 . A A . 122 LEU O 1 1
9 21838 1 1 123 ASP C C -15.711 8.422 15.953 1.00 . A A . 123 ASP C 1 1
9 21839 1 1 123 ASP CA C -15.441 8.172 17.434 1.00 . A A . 123 ASP CA 1 1
9 21840 1 1 123 ASP CB C -16.759 8.158 18.210 1.00 . A A . 123 ASP CB 1 1
9 21841 1 1 123 ASP CG C -16.804 7.061 19.255 1.00 . A A . 123 ASP CG 1 1
9 21842 1 1 123 ASP H H -13.671 8.914 18.327 1.00 . A A . 123 ASP H 1 1
9 21843 1 1 123 ASP HA H -14.960 7.212 17.542 1.00 . A A . 123 ASP HA 1 1
9 21844 1 1 123 ASP HB2 H -16.887 9.109 18.707 1.00 . A A . 123 ASP HB2 1 1
9 21845 1 1 123 ASP HB3 H -17.575 8.005 17.518 1.00 . A A . 123 ASP HB3 1 1
9 21846 1 1 123 ASP N N -14.545 9.186 17.977 1.00 . A A . 123 ASP N 1 1
9 21847 1 1 123 ASP O O -16.769 8.926 15.581 1.00 . A A . 123 ASP O 1 1
9 21848 1 1 123 ASP OD1 O -16.305 5.952 18.973 1.00 . A A . 123 ASP OD1 1 1
9 21849 1 1 123 ASP OD2 O -17.338 7.312 20.356 1.00 . A A . 123 ASP OD2 1 1
9 21850 1 1 124 GLY C C -15.641 9.537 13.347 1.00 . A A . 124 GLY C 1 1
9 21851 1 1 124 GLY CA C -14.896 8.260 13.682 1.00 . A A . 124 GLY CA 1 1
9 21852 1 1 124 GLY H H -13.921 7.668 15.466 1.00 . A A . 124 GLY H 1 1
9 21853 1 1 124 GLY HA2 H -13.917 8.297 13.229 1.00 . A A . 124 GLY HA2 1 1
9 21854 1 1 124 GLY HA3 H -15.440 7.422 13.273 1.00 . A A . 124 GLY HA3 1 1
9 21855 1 1 124 GLY N N -14.744 8.066 15.112 1.00 . A A . 124 GLY N 1 1
9 21856 1 1 124 GLY O O -16.512 9.546 12.476 1.00 . A A . 124 GLY O 1 1
9 21857 1 1 125 LYS C C -15.340 12.608 12.598 1.00 . A A . 125 LYS C 1 1
9 21858 1 1 125 LYS CA C -15.942 11.907 13.811 1.00 . A A . 125 LYS CA 1 1
9 21859 1 1 125 LYS CB C -15.802 12.796 15.049 1.00 . A A . 125 LYS CB 1 1
9 21860 1 1 125 LYS CD C -17.746 14.240 14.382 1.00 . A A . 125 LYS CD 1 1
9 21861 1 1 125 LYS CE C -19.155 14.681 14.748 1.00 . A A . 125 LYS CE 1 1
9 21862 1 1 125 LYS CG C -17.110 13.427 15.496 1.00 . A A . 125 LYS CG 1 1
9 21863 1 1 125 LYS H H -14.598 10.548 14.721 1.00 . A A . 125 LYS H 1 1
9 21864 1 1 125 LYS HA H -16.990 11.728 13.625 1.00 . A A . 125 LYS HA 1 1
9 21865 1 1 125 LYS HB2 H -15.417 12.200 15.864 1.00 . A A . 125 LYS HB2 1 1
9 21866 1 1 125 LYS HB3 H -15.101 13.588 14.831 1.00 . A A . 125 LYS HB3 1 1
9 21867 1 1 125 LYS HD2 H -17.143 15.117 14.199 1.00 . A A . 125 LYS HD2 1 1
9 21868 1 1 125 LYS HD3 H -17.788 13.637 13.486 1.00 . A A . 125 LYS HD3 1 1
9 21869 1 1 125 LYS HE2 H -19.492 15.405 14.022 1.00 . A A . 125 LYS HE2 1 1
9 21870 1 1 125 LYS HE3 H -19.805 13.818 14.725 1.00 . A A . 125 LYS HE3 1 1
9 21871 1 1 125 LYS HG2 H -17.793 12.645 15.792 1.00 . A A . 125 LYS HG2 1 1
9 21872 1 1 125 LYS HG3 H -16.916 14.076 16.339 1.00 . A A . 125 LYS HG3 1 1
9 21873 1 1 125 LYS HZ1 H -18.449 15.994 16.211 1.00 . A A . 125 LYS HZ1 1 1
9 21874 1 1 125 LYS HZ2 H -19.094 14.559 16.833 1.00 . A A . 125 LYS HZ2 1 1
9 21875 1 1 125 LYS HZ3 H -20.125 15.765 16.247 1.00 . A A . 125 LYS HZ3 1 1
9 21876 1 1 125 LYS N N -15.300 10.618 14.039 1.00 . A A . 125 LYS N 1 1
9 21877 1 1 125 LYS NZ N -19.210 15.293 16.105 1.00 . A A . 125 LYS NZ 1 1
9 21878 1 1 125 LYS O O -15.898 13.581 12.090 1.00 . A A . 125 LYS O 1 1
9 21879 1 1 126 HIS C C -12.860 11.599 10.140 1.00 . A A . 126 HIS C 1 1
9 21880 1 1 126 HIS CA C -13.520 12.686 10.983 1.00 . A A . 126 HIS CA 1 1
9 21881 1 1 126 HIS CB C -12.472 13.703 11.436 1.00 . A A . 126 HIS CB 1 1
9 21882 1 1 126 HIS CD2 C -12.455 14.526 13.895 1.00 . A A . 126 HIS CD2 1 1
9 21883 1 1 126 HIS CE1 C -14.055 16.017 13.745 1.00 . A A . 126 HIS CE1 1 1
9 21884 1 1 126 HIS CG C -12.899 14.519 12.617 1.00 . A A . 126 HIS CG 1 1
9 21885 1 1 126 HIS H H -13.801 11.332 12.586 1.00 . A A . 126 HIS H 1 1
9 21886 1 1 126 HIS HA H -14.261 13.190 10.382 1.00 . A A . 126 HIS HA 1 1
9 21887 1 1 126 HIS HB2 H -11.566 13.181 11.704 1.00 . A A . 126 HIS HB2 1 1
9 21888 1 1 126 HIS HB3 H -12.262 14.381 10.621 1.00 . A A . 126 HIS HB3 1 1
9 21889 1 1 126 HIS HD1 H -14.423 15.694 11.759 1.00 . A A . 126 HIS HD1 1 1
9 21890 1 1 126 HIS HD2 H -11.668 13.908 14.305 1.00 . A A . 126 HIS HD2 1 1
9 21891 1 1 126 HIS HE1 H -14.767 16.789 13.997 1.00 . A A . 126 HIS HE1 1 1
9 21892 1 1 126 HIS N N -14.197 12.108 12.138 1.00 . A A . 126 HIS N 1 1
9 21893 1 1 126 HIS ND1 N -13.902 15.463 12.556 1.00 . A A . 126 HIS ND1 1 1
9 21894 1 1 126 HIS NE2 N -13.189 15.466 14.576 1.00 . A A . 126 HIS NE2 1 1
9 21895 1 1 126 HIS O O -13.100 10.409 10.345 1.00 . A A . 126 HIS O 1 1
9 21896 1 1 127 VAL C C -9.822 11.230 8.438 1.00 . A A . 127 VAL C 1 1
9 21897 1 1 127 VAL CA C -11.334 11.078 8.317 1.00 . A A . 127 VAL CA 1 1
9 21898 1 1 127 VAL CB C -11.743 11.274 6.845 1.00 . A A . 127 VAL CB 1 1
9 21899 1 1 127 VAL CG1 C -10.845 10.458 5.928 1.00 . A A . 127 VAL CG1 1 1
9 21900 1 1 127 VAL CG2 C -13.204 10.901 6.644 1.00 . A A . 127 VAL CG2 1 1
9 21901 1 1 127 VAL H H -11.878 12.977 9.076 1.00 . A A . 127 VAL H 1 1
9 21902 1 1 127 VAL HA H -11.610 10.077 8.615 1.00 . A A . 127 VAL HA 1 1
9 21903 1 1 127 VAL HB H -11.622 12.318 6.595 1.00 . A A . 127 VAL HB 1 1
9 21904 1 1 127 VAL HG11 H -11.250 10.467 4.926 1.00 . A A . 127 VAL HG11 1 1
9 21905 1 1 127 VAL HG12 H -9.853 10.885 5.921 1.00 . A A . 127 VAL HG12 1 1
9 21906 1 1 127 VAL HG13 H -10.796 9.440 6.285 1.00 . A A . 127 VAL HG13 1 1
9 21907 1 1 127 VAL HG21 H -13.309 9.827 6.683 1.00 . A A . 127 VAL HG21 1 1
9 21908 1 1 127 VAL HG22 H -13.801 11.350 7.424 1.00 . A A . 127 VAL HG22 1 1
9 21909 1 1 127 VAL HG23 H -13.539 11.262 5.683 1.00 . A A . 127 VAL HG23 1 1
9 21910 1 1 127 VAL N N -12.029 12.016 9.190 1.00 . A A . 127 VAL N 1 1
9 21911 1 1 127 VAL O O -9.266 12.283 8.124 1.00 . A A . 127 VAL O 1 1
9 21912 1 1 128 VAL C C -7.012 9.743 7.775 1.00 . A A . 128 VAL C 1 1
9 21913 1 1 128 VAL CA C -7.712 10.187 9.055 1.00 . A A . 128 VAL CA 1 1
9 21914 1 1 128 VAL CB C -7.266 9.274 10.213 1.00 . A A . 128 VAL CB 1 1
9 21915 1 1 128 VAL CG1 C -5.846 8.778 9.987 1.00 . A A . 128 VAL CG1 1 1
9 21916 1 1 128 VAL CG2 C -7.378 10.007 11.542 1.00 . A A . 128 VAL CG2 1 1
9 21917 1 1 128 VAL H H -9.659 9.361 9.127 1.00 . A A . 128 VAL H 1 1
9 21918 1 1 128 VAL HA H -7.412 11.198 9.286 1.00 . A A . 128 VAL HA 1 1
9 21919 1 1 128 VAL HB H -7.923 8.417 10.243 1.00 . A A . 128 VAL HB 1 1
9 21920 1 1 128 VAL HG11 H -5.172 9.621 9.951 1.00 . A A . 128 VAL HG11 1 1
9 21921 1 1 128 VAL HG12 H -5.561 8.120 10.795 1.00 . A A . 128 VAL HG12 1 1
9 21922 1 1 128 VAL HG13 H -5.798 8.240 9.051 1.00 . A A . 128 VAL HG13 1 1
9 21923 1 1 128 VAL HG21 H -8.310 10.551 11.574 1.00 . A A . 128 VAL HG21 1 1
9 21924 1 1 128 VAL HG22 H -7.350 9.292 12.351 1.00 . A A . 128 VAL HG22 1 1
9 21925 1 1 128 VAL HG23 H -6.554 10.697 11.643 1.00 . A A . 128 VAL HG23 1 1
9 21926 1 1 128 VAL N N -9.161 10.171 8.894 1.00 . A A . 128 VAL N 1 1
9 21927 1 1 128 VAL O O -7.394 8.748 7.159 1.00 . A A . 128 VAL O 1 1
9 21928 1 1 129 PHE C C -3.822 10.755 6.244 1.00 . A A . 129 PHE C 1 1
9 21929 1 1 129 PHE CA C -5.230 10.172 6.173 1.00 . A A . 129 PHE CA 1 1
9 21930 1 1 129 PHE CB C -5.956 10.709 4.938 1.00 . A A . 129 PHE CB 1 1
9 21931 1 1 129 PHE CD1 C -6.746 12.978 5.661 1.00 . A A . 129 PHE CD1 1 1
9 21932 1 1 129 PHE CD2 C -5.120 12.846 3.922 1.00 . A A . 129 PHE CD2 1 1
9 21933 1 1 129 PHE CE1 C -6.734 14.357 5.572 1.00 . A A . 129 PHE CE1 1 1
9 21934 1 1 129 PHE CE2 C -5.104 14.224 3.828 1.00 . A A . 129 PHE CE2 1 1
9 21935 1 1 129 PHE CG C -5.940 12.208 4.838 1.00 . A A . 129 PHE CG 1 1
9 21936 1 1 129 PHE CZ C -5.913 14.981 4.654 1.00 . A A . 129 PHE CZ 1 1
9 21937 1 1 129 PHE H H -5.727 11.269 7.915 1.00 . A A . 129 PHE H 1 1
9 21938 1 1 129 PHE HA H -5.158 9.098 6.100 1.00 . A A . 129 PHE HA 1 1
9 21939 1 1 129 PHE HB2 H -5.484 10.313 4.052 1.00 . A A . 129 PHE HB2 1 1
9 21940 1 1 129 PHE HB3 H -6.986 10.387 4.967 1.00 . A A . 129 PHE HB3 1 1
9 21941 1 1 129 PHE HD1 H -7.390 12.491 6.380 1.00 . A A . 129 PHE HD1 1 1
9 21942 1 1 129 PHE HD2 H -4.488 12.255 3.275 1.00 . A A . 129 PHE HD2 1 1
9 21943 1 1 129 PHE HE1 H -7.368 14.946 6.219 1.00 . A A . 129 PHE HE1 1 1
9 21944 1 1 129 PHE HE2 H -4.461 14.710 3.109 1.00 . A A . 129 PHE HE2 1 1
9 21945 1 1 129 PHE HZ H -5.902 16.059 4.583 1.00 . A A . 129 PHE HZ 1 1
9 21946 1 1 129 PHE N N -5.984 10.488 7.381 1.00 . A A . 129 PHE N 1 1
9 21947 1 1 129 PHE O O -3.282 11.225 5.243 1.00 . A A . 129 PHE O 1 1
9 21948 1 1 130 GLY C C -1.361 11.018 9.015 1.00 . A A . 130 GLY C 1 1
9 21949 1 1 130 GLY CA C -1.893 11.251 7.615 1.00 . A A . 130 GLY CA 1 1
9 21950 1 1 130 GLY H H -3.711 10.335 8.198 1.00 . A A . 130 GLY H 1 1
9 21951 1 1 130 GLY HA2 H -1.231 10.775 6.906 1.00 . A A . 130 GLY HA2 1 1
9 21952 1 1 130 GLY HA3 H -1.908 12.313 7.420 1.00 . A A . 130 GLY HA3 1 1
9 21953 1 1 130 GLY N N -3.232 10.722 7.435 1.00 . A A . 130 GLY N 1 1
9 21954 1 1 130 GLY O O -2.083 10.542 9.891 1.00 . A A . 130 GLY O 1 1
9 21955 1 1 131 LYS C C 1.956 11.738 10.530 1.00 . A A . 131 LYS C 1 1
9 21956 1 1 131 LYS CA C 0.537 11.177 10.531 1.00 . A A . 131 LYS CA 1 1
9 21957 1 1 131 LYS CB C 0.564 9.696 10.913 1.00 . A A . 131 LYS CB 1 1
9 21958 1 1 131 LYS CD C 1.804 7.528 10.646 1.00 . A A . 131 LYS CD 1 1
9 21959 1 1 131 LYS CE C 3.171 7.050 10.180 1.00 . A A . 131 LYS CE 1 1
9 21960 1 1 131 LYS CG C 1.423 8.846 9.993 1.00 . A A . 131 LYS CG 1 1
9 21961 1 1 131 LYS H H 0.433 11.727 8.489 1.00 . A A . 131 LYS H 1 1
9 21962 1 1 131 LYS HA H -0.050 11.717 11.258 1.00 . A A . 131 LYS HA 1 1
9 21963 1 1 131 LYS HB2 H 0.948 9.602 11.918 1.00 . A A . 131 LYS HB2 1 1
9 21964 1 1 131 LYS HB3 H -0.446 9.311 10.885 1.00 . A A . 131 LYS HB3 1 1
9 21965 1 1 131 LYS HD2 H 1.827 7.660 11.717 1.00 . A A . 131 LYS HD2 1 1
9 21966 1 1 131 LYS HD3 H 1.065 6.782 10.389 1.00 . A A . 131 LYS HD3 1 1
9 21967 1 1 131 LYS HE2 H 3.042 6.423 9.311 1.00 . A A . 131 LYS HE2 1 1
9 21968 1 1 131 LYS HE3 H 3.768 7.911 9.917 1.00 . A A . 131 LYS HE3 1 1
9 21969 1 1 131 LYS HG2 H 0.870 8.640 9.088 1.00 . A A . 131 LYS HG2 1 1
9 21970 1 1 131 LYS HG3 H 2.324 9.391 9.751 1.00 . A A . 131 LYS HG3 1 1
9 21971 1 1 131 LYS HZ1 H 4.108 6.895 12.040 1.00 . A A . 131 LYS HZ1 1 1
9 21972 1 1 131 LYS HZ2 H 4.759 5.875 10.858 1.00 . A A . 131 LYS HZ2 1 1
9 21973 1 1 131 LYS HZ3 H 3.274 5.498 11.575 1.00 . A A . 131 LYS HZ3 1 1
9 21974 1 1 131 LYS N N -0.093 11.352 9.228 1.00 . A A . 131 LYS N 1 1
9 21975 1 1 131 LYS NZ N 3.877 6.275 11.237 1.00 . A A . 131 LYS NZ 1 1
9 21976 1 1 131 LYS O O 2.699 11.571 9.563 1.00 . A A . 131 LYS O 1 1
9 21977 1 1 132 VAL C C 4.723 12.044 11.197 1.00 . A A . 132 VAL C 1 1
9 21978 1 1 132 VAL CA C 3.656 12.986 11.745 1.00 . A A . 132 VAL CA 1 1
9 21979 1 1 132 VAL CB C 3.987 13.320 13.212 1.00 . A A . 132 VAL CB 1 1
9 21980 1 1 132 VAL CG1 C 5.455 13.689 13.358 1.00 . A A . 132 VAL CG1 1 1
9 21981 1 1 132 VAL CG2 C 3.093 14.443 13.716 1.00 . A A . 132 VAL CG2 1 1
9 21982 1 1 132 VAL H H 1.689 12.503 12.358 1.00 . A A . 132 VAL H 1 1
9 21983 1 1 132 VAL HA H 3.673 13.904 11.176 1.00 . A A . 132 VAL HA 1 1
9 21984 1 1 132 VAL HB H 3.798 12.442 13.811 1.00 . A A . 132 VAL HB 1 1
9 21985 1 1 132 VAL HG11 H 6.010 12.828 13.701 1.00 . A A . 132 VAL HG11 1 1
9 21986 1 1 132 VAL HG12 H 5.842 14.011 12.402 1.00 . A A . 132 VAL HG12 1 1
9 21987 1 1 132 VAL HG13 H 5.555 14.490 14.075 1.00 . A A . 132 VAL HG13 1 1
9 21988 1 1 132 VAL HG21 H 3.266 15.332 13.127 1.00 . A A . 132 VAL HG21 1 1
9 21989 1 1 132 VAL HG22 H 2.058 14.148 13.626 1.00 . A A . 132 VAL HG22 1 1
9 21990 1 1 132 VAL HG23 H 3.321 14.647 14.752 1.00 . A A . 132 VAL HG23 1 1
9 21991 1 1 132 VAL N N 2.326 12.403 11.620 1.00 . A A . 132 VAL N 1 1
9 21992 1 1 132 VAL O O 4.996 10.993 11.776 1.00 . A A . 132 VAL O 1 1
9 21993 1 1 133 LYS C C 7.660 11.685 10.248 1.00 . A A . 133 LYS C 1 1
9 21994 1 1 133 LYS CA C 6.362 11.620 9.448 1.00 . A A . 133 LYS CA 1 1
9 21995 1 1 133 LYS CB C 6.611 12.095 8.015 1.00 . A A . 133 LYS CB 1 1
9 21996 1 1 133 LYS CD C 7.343 9.765 7.428 1.00 . A A . 133 LYS CD 1 1
9 21997 1 1 133 LYS CE C 6.432 8.649 7.917 1.00 . A A . 133 LYS CE 1 1
9 21998 1 1 133 LYS CG C 6.546 10.981 6.985 1.00 . A A . 133 LYS CG 1 1
9 21999 1 1 133 LYS H H 5.062 13.277 9.660 1.00 . A A . 133 LYS H 1 1
9 22000 1 1 133 LYS HA H 6.019 10.597 9.425 1.00 . A A . 133 LYS HA 1 1
9 22001 1 1 133 LYS HB2 H 5.868 12.836 7.760 1.00 . A A . 133 LYS HB2 1 1
9 22002 1 1 133 LYS HB3 H 7.591 12.548 7.963 1.00 . A A . 133 LYS HB3 1 1
9 22003 1 1 133 LYS HD2 H 7.922 9.401 6.592 1.00 . A A . 133 LYS HD2 1 1
9 22004 1 1 133 LYS HD3 H 8.007 10.054 8.230 1.00 . A A . 133 LYS HD3 1 1
9 22005 1 1 133 LYS HE2 H 5.507 9.083 8.263 1.00 . A A . 133 LYS HE2 1 1
9 22006 1 1 133 LYS HE3 H 6.230 7.980 7.093 1.00 . A A . 133 LYS HE3 1 1
9 22007 1 1 133 LYS HG2 H 5.515 10.690 6.847 1.00 . A A . 133 LYS HG2 1 1
9 22008 1 1 133 LYS HG3 H 6.948 11.343 6.050 1.00 . A A . 133 LYS HG3 1 1
9 22009 1 1 133 LYS HZ1 H 6.786 6.873 8.956 1.00 . A A . 133 LYS HZ1 1 1
9 22010 1 1 133 LYS HZ2 H 6.724 8.243 9.945 1.00 . A A . 133 LYS HZ2 1 1
9 22011 1 1 133 LYS HZ3 H 8.087 7.954 8.986 1.00 . A A . 133 LYS HZ3 1 1
9 22012 1 1 133 LYS N N 5.324 12.428 10.076 1.00 . A A . 133 LYS N 1 1
9 22013 1 1 133 LYS NZ N 7.051 7.876 9.029 1.00 . A A . 133 LYS NZ 1 1
9 22014 1 1 133 LYS O O 8.165 10.663 10.711 1.00 . A A . 133 LYS O 1 1
9 22015 1 1 134 GLU C C 9.475 14.482 11.775 1.00 . A A . 134 GLU C 1 1
9 22016 1 1 134 GLU CA C 9.429 13.089 11.153 1.00 . A A . 134 GLU CA 1 1
9 22017 1 1 134 GLU CB C 10.639 12.887 10.238 1.00 . A A . 134 GLU CB 1 1
9 22018 1 1 134 GLU CD C 12.477 11.252 9.666 1.00 . A A . 134 GLU CD 1 1
9 22019 1 1 134 GLU CG C 11.020 11.429 10.046 1.00 . A A . 134 GLU CG 1 1
9 22020 1 1 134 GLU H H 7.741 13.670 10.015 1.00 . A A . 134 GLU H 1 1
9 22021 1 1 134 GLU HA H 9.461 12.354 11.943 1.00 . A A . 134 GLU HA 1 1
9 22022 1 1 134 GLU HB2 H 10.418 13.311 9.270 1.00 . A A . 134 GLU HB2 1 1
9 22023 1 1 134 GLU HB3 H 11.486 13.406 10.663 1.00 . A A . 134 GLU HB3 1 1
9 22024 1 1 134 GLU HG2 H 10.838 10.898 10.968 1.00 . A A . 134 GLU HG2 1 1
9 22025 1 1 134 GLU HG3 H 10.406 11.010 9.263 1.00 . A A . 134 GLU HG3 1 1
9 22026 1 1 134 GLU N N 8.192 12.893 10.408 1.00 . A A . 134 GLU N 1 1
9 22027 1 1 134 GLU O O 8.802 15.402 11.313 1.00 . A A . 134 GLU O 1 1
9 22028 1 1 134 GLU OE1 O 13.065 12.201 9.107 1.00 . A A . 134 GLU OE1 1 1
9 22029 1 1 134 GLU OE2 O 13.030 10.163 9.929 1.00 . A A . 134 GLU OE2 1 1
9 22030 1 1 135 GLY C C 9.283 16.146 14.500 1.00 . A A . 135 GLY C 1 1
9 22031 1 1 135 GLY CA C 10.394 15.910 13.496 1.00 . A A . 135 GLY CA 1 1
9 22032 1 1 135 GLY H H 10.788 13.859 13.152 1.00 . A A . 135 GLY H 1 1
9 22033 1 1 135 GLY HA2 H 11.343 15.950 14.009 1.00 . A A . 135 GLY HA2 1 1
9 22034 1 1 135 GLY HA3 H 10.364 16.695 12.754 1.00 . A A . 135 GLY HA3 1 1
9 22035 1 1 135 GLY N N 10.275 14.628 12.827 1.00 . A A . 135 GLY N 1 1
9 22036 1 1 135 GLY O O 8.818 17.273 14.668 1.00 . A A . 135 GLY O 1 1
9 22037 1 1 136 MET C C 8.143 16.197 17.238 1.00 . A A . 136 MET C 1 1
9 22038 1 1 136 MET CA C 7.791 15.176 16.161 1.00 . A A . 136 MET CA 1 1
9 22039 1 1 136 MET CB C 7.536 13.809 16.800 1.00 . A A . 136 MET CB 1 1
9 22040 1 1 136 MET CE C 4.197 13.405 19.045 1.00 . A A . 136 MET CE 1 1
9 22041 1 1 136 MET CG C 6.062 13.496 16.997 1.00 . A A . 136 MET CG 1 1
9 22042 1 1 136 MET H H 9.265 14.207 14.991 1.00 . A A . 136 MET H 1 1
9 22043 1 1 136 MET HA H 6.894 15.499 15.654 1.00 . A A . 136 MET HA 1 1
9 22044 1 1 136 MET HB2 H 7.963 13.044 16.170 1.00 . A A . 136 MET HB2 1 1
9 22045 1 1 136 MET HB3 H 8.019 13.781 17.765 1.00 . A A . 136 MET HB3 1 1
9 22046 1 1 136 MET HE1 H 3.940 13.784 20.023 1.00 . A A . 136 MET HE1 1 1
9 22047 1 1 136 MET HE2 H 3.298 13.275 18.462 1.00 . A A . 136 MET HE2 1 1
9 22048 1 1 136 MET HE3 H 4.700 12.455 19.149 1.00 . A A . 136 MET HE3 1 1
9 22049 1 1 136 MET HG2 H 5.551 13.621 16.054 1.00 . A A . 136 MET HG2 1 1
9 22050 1 1 136 MET HG3 H 5.966 12.471 17.323 1.00 . A A . 136 MET HG3 1 1
9 22051 1 1 136 MET N N 8.855 15.079 15.168 1.00 . A A . 136 MET N 1 1
9 22052 1 1 136 MET O O 7.263 16.847 17.800 1.00 . A A . 136 MET O 1 1
9 22053 1 1 136 MET SD S 5.281 14.567 18.220 1.00 . A A . 136 MET SD 1 1
9 22054 1 1 137 ASN C C 9.328 18.665 18.284 1.00 . A A . 137 ASN C 1 1
9 22055 1 1 137 ASN CA C 9.902 17.273 18.531 1.00 . A A . 137 ASN CA 1 1
9 22056 1 1 137 ASN CB C 11.431 17.333 18.534 1.00 . A A . 137 ASN CB 1 1
9 22057 1 1 137 ASN CG C 12.061 16.057 18.009 1.00 . A A . 137 ASN CG 1 1
9 22058 1 1 137 ASN H H 10.089 15.784 17.038 1.00 . A A . 137 ASN H 1 1
9 22059 1 1 137 ASN HA H 9.563 16.921 19.493 1.00 . A A . 137 ASN HA 1 1
9 22060 1 1 137 ASN HB2 H 11.754 18.154 17.910 1.00 . A A . 137 ASN HB2 1 1
9 22061 1 1 137 ASN HB3 H 11.777 17.496 19.543 1.00 . A A . 137 ASN HB3 1 1
9 22062 1 1 137 ASN HD21 H 13.303 17.110 16.868 1.00 . A A . 137 ASN HD21 1 1
9 22063 1 1 137 ASN HD22 H 13.467 15.393 16.771 1.00 . A A . 137 ASN HD22 1 1
9 22064 1 1 137 ASN N N 9.435 16.331 17.520 1.00 . A A . 137 ASN N 1 1
9 22065 1 1 137 ASN ND2 N 13.043 16.201 17.127 1.00 . A A . 137 ASN ND2 1 1
9 22066 1 1 137 ASN O O 9.115 19.434 19.222 1.00 . A A . 137 ASN O 1 1
9 22067 1 1 137 ASN OD1 O 11.668 14.955 18.393 1.00 . A A . 137 ASN OD1 1 1
9 22068 1 1 138 ILE C C 7.108 20.443 17.177 1.00 . A A . 138 ILE C 1 1
9 22069 1 1 138 ILE CA C 8.529 20.279 16.648 1.00 . A A . 138 ILE CA 1 1
9 22070 1 1 138 ILE CB C 8.521 20.473 15.121 1.00 . A A . 138 ILE CB 1 1
9 22071 1 1 138 ILE CD1 C 10.999 21.057 15.136 1.00 . A A . 138 ILE CD1 1 1
9 22072 1 1 138 ILE CG1 C 9.910 20.191 14.542 1.00 . A A . 138 ILE CG1 1 1
9 22073 1 1 138 ILE CG2 C 8.071 21.883 14.768 1.00 . A A . 138 ILE CG2 1 1
9 22074 1 1 138 ILE H H 9.271 18.325 16.315 1.00 . A A . 138 ILE H 1 1
9 22075 1 1 138 ILE HA H 9.155 21.043 17.086 1.00 . A A . 138 ILE HA 1 1
9 22076 1 1 138 ILE HB H 7.814 19.778 14.695 1.00 . A A . 138 ILE HB 1 1
9 22077 1 1 138 ILE HD11 H 11.607 20.465 15.803 1.00 . A A . 138 ILE HD11 1 1
9 22078 1 1 138 ILE HD12 H 11.614 21.456 14.344 1.00 . A A . 138 ILE HD12 1 1
9 22079 1 1 138 ILE HD13 H 10.550 21.872 15.687 1.00 . A A . 138 ILE HD13 1 1
9 22080 1 1 138 ILE HG12 H 10.168 19.161 14.728 1.00 . A A . 138 ILE HG12 1 1
9 22081 1 1 138 ILE HG13 H 9.889 20.366 13.476 1.00 . A A . 138 ILE HG13 1 1
9 22082 1 1 138 ILE HG21 H 8.474 22.580 15.489 1.00 . A A . 138 ILE HG21 1 1
9 22083 1 1 138 ILE HG22 H 8.429 22.139 13.783 1.00 . A A . 138 ILE HG22 1 1
9 22084 1 1 138 ILE HG23 H 6.993 21.931 14.784 1.00 . A A . 138 ILE HG23 1 1
9 22085 1 1 138 ILE N N 9.080 18.981 17.018 1.00 . A A . 138 ILE N 1 1
9 22086 1 1 138 ILE O O 6.735 21.510 17.665 1.00 . A A . 138 ILE O 1 1
9 22087 1 1 139 VAL C C 4.875 19.661 19.051 1.00 . A A . 139 VAL C 1 1
9 22088 1 1 139 VAL CA C 4.939 19.403 17.550 1.00 . A A . 139 VAL CA 1 1
9 22089 1 1 139 VAL CB C 4.215 18.080 17.236 1.00 . A A . 139 VAL CB 1 1
9 22090 1 1 139 VAL CG1 C 2.859 18.037 17.925 1.00 . A A . 139 VAL CG1 1 1
9 22091 1 1 139 VAL CG2 C 4.064 17.899 15.733 1.00 . A A . 139 VAL CG2 1 1
9 22092 1 1 139 VAL H H 6.673 18.556 16.680 1.00 . A A . 139 VAL H 1 1
9 22093 1 1 139 VAL HA H 4.424 20.201 17.035 1.00 . A A . 139 VAL HA 1 1
9 22094 1 1 139 VAL HB H 4.814 17.266 17.618 1.00 . A A . 139 VAL HB 1 1
9 22095 1 1 139 VAL HG11 H 2.326 17.150 17.615 1.00 . A A . 139 VAL HG11 1 1
9 22096 1 1 139 VAL HG12 H 3.000 18.018 18.996 1.00 . A A . 139 VAL HG12 1 1
9 22097 1 1 139 VAL HG13 H 2.289 18.913 17.652 1.00 . A A . 139 VAL HG13 1 1
9 22098 1 1 139 VAL HG21 H 4.294 16.877 15.470 1.00 . A A . 139 VAL HG21 1 1
9 22099 1 1 139 VAL HG22 H 3.049 18.126 15.443 1.00 . A A . 139 VAL HG22 1 1
9 22100 1 1 139 VAL HG23 H 4.742 18.564 15.220 1.00 . A A . 139 VAL HG23 1 1
9 22101 1 1 139 VAL N N 6.318 19.378 17.079 1.00 . A A . 139 VAL N 1 1
9 22102 1 1 139 VAL O O 3.900 20.218 19.553 1.00 . A A . 139 VAL O 1 1
9 22103 1 1 140 GLU C C 6.383 20.872 21.552 1.00 . A A . 140 GLU C 1 1
9 22104 1 1 140 GLU CA C 5.984 19.440 21.206 1.00 . A A . 140 GLU CA 1 1
9 22105 1 1 140 GLU CB C 6.979 18.458 21.827 1.00 . A A . 140 GLU CB 1 1
9 22106 1 1 140 GLU CD C 5.773 17.106 23.588 1.00 . A A . 140 GLU CD 1 1
9 22107 1 1 140 GLU CG C 6.363 17.117 22.191 1.00 . A A . 140 GLU CG 1 1
9 22108 1 1 140 GLU H H 6.669 18.815 19.303 1.00 . A A . 140 GLU H 1 1
9 22109 1 1 140 GLU HA H 5.001 19.246 21.608 1.00 . A A . 140 GLU HA 1 1
9 22110 1 1 140 GLU HB2 H 7.781 18.284 21.126 1.00 . A A . 140 GLU HB2 1 1
9 22111 1 1 140 GLU HB3 H 7.387 18.898 22.725 1.00 . A A . 140 GLU HB3 1 1
9 22112 1 1 140 GLU HG2 H 5.578 16.892 21.484 1.00 . A A . 140 GLU HG2 1 1
9 22113 1 1 140 GLU HG3 H 7.127 16.356 22.133 1.00 . A A . 140 GLU HG3 1 1
9 22114 1 1 140 GLU N N 5.922 19.253 19.761 1.00 . A A . 140 GLU N 1 1
9 22115 1 1 140 GLU O O 6.010 21.395 22.602 1.00 . A A . 140 GLU O 1 1
9 22116 1 1 140 GLU OE1 O 6.306 17.819 24.463 1.00 . A A . 140 GLU OE1 1 1
9 22117 1 1 140 GLU OE2 O 4.778 16.383 23.805 1.00 . A A . 140 GLU OE2 1 1
9 22118 1 1 141 ALA C C 6.454 23.861 20.655 1.00 . A A . 141 ALA C 1 1
9 22119 1 1 141 ALA CA C 7.593 22.871 20.871 1.00 . A A . 141 ALA CA 1 1
9 22120 1 1 141 ALA CB C 8.757 23.192 19.945 1.00 . A A . 141 ALA CB 1 1
9 22121 1 1 141 ALA H H 7.409 21.030 19.843 1.00 . A A . 141 ALA H 1 1
9 22122 1 1 141 ALA HA H 7.942 22.955 21.890 1.00 . A A . 141 ALA HA 1 1
9 22123 1 1 141 ALA HB1 H 8.393 23.296 18.934 1.00 . A A . 141 ALA HB1 1 1
9 22124 1 1 141 ALA HB2 H 9.221 24.116 20.258 1.00 . A A . 141 ALA HB2 1 1
9 22125 1 1 141 ALA HB3 H 9.482 22.393 19.988 1.00 . A A . 141 ALA HB3 1 1
9 22126 1 1 141 ALA N N 7.144 21.500 20.661 1.00 . A A . 141 ALA N 1 1
9 22127 1 1 141 ALA O O 6.335 24.851 21.375 1.00 . A A . 141 ALA O 1 1
9 22128 1 1 142 MET C C 3.545 24.566 20.543 1.00 . A A . 142 MET C 1 1
9 22129 1 1 142 MET CA C 4.487 24.453 19.349 1.00 . A A . 142 MET CA 1 1
9 22130 1 1 142 MET CB C 3.727 23.920 18.133 1.00 . A A . 142 MET CB 1 1
9 22131 1 1 142 MET CE C 2.373 22.614 15.713 1.00 . A A . 142 MET CE 1 1
9 22132 1 1 142 MET CG C 4.579 23.821 16.878 1.00 . A A . 142 MET CG 1 1
9 22133 1 1 142 MET H H 5.765 22.781 19.119 1.00 . A A . 142 MET H 1 1
9 22134 1 1 142 MET HA H 4.876 25.433 19.117 1.00 . A A . 142 MET HA 1 1
9 22135 1 1 142 MET HB2 H 3.348 22.935 18.363 1.00 . A A . 142 MET HB2 1 1
9 22136 1 1 142 MET HB3 H 2.896 24.578 17.926 1.00 . A A . 142 MET HB3 1 1
9 22137 1 1 142 MET HE1 H 1.389 23.059 15.710 1.00 . A A . 142 MET HE1 1 1
9 22138 1 1 142 MET HE2 H 2.423 21.846 14.955 1.00 . A A . 142 MET HE2 1 1
9 22139 1 1 142 MET HE3 H 2.569 22.179 16.682 1.00 . A A . 142 MET HE3 1 1
9 22140 1 1 142 MET HG2 H 5.277 24.645 16.866 1.00 . A A . 142 MET HG2 1 1
9 22141 1 1 142 MET HG3 H 5.126 22.890 16.904 1.00 . A A . 142 MET HG3 1 1
9 22142 1 1 142 MET N N 5.618 23.586 19.659 1.00 . A A . 142 MET N 1 1
9 22143 1 1 142 MET O O 3.196 25.667 20.967 1.00 . A A . 142 MET O 1 1
9 22144 1 1 142 MET SD S 3.598 23.874 15.366 1.00 . A A . 142 MET SD 1 1
9 22145 1 1 143 GLU C C 2.800 24.212 23.383 1.00 . A A . 143 GLU C 1 1
9 22146 1 1 143 GLU CA C 2.236 23.392 22.225 1.00 . A A . 143 GLU CA 1 1
9 22147 1 1 143 GLU CB C 1.993 21.951 22.677 1.00 . A A . 143 GLU CB 1 1
9 22148 1 1 143 GLU CD C 0.195 22.061 20.907 1.00 . A A . 143 GLU CD 1 1
9 22149 1 1 143 GLU CG C 1.086 21.165 21.745 1.00 . A A . 143 GLU CG 1 1
9 22150 1 1 143 GLU H H 3.452 22.574 20.698 1.00 . A A . 143 GLU H 1 1
9 22151 1 1 143 GLU HA H 1.296 23.826 21.918 1.00 . A A . 143 GLU HA 1 1
9 22152 1 1 143 GLU HB2 H 2.943 21.440 22.737 1.00 . A A . 143 GLU HB2 1 1
9 22153 1 1 143 GLU HB3 H 1.541 21.965 23.658 1.00 . A A . 143 GLU HB3 1 1
9 22154 1 1 143 GLU HG2 H 1.698 20.572 21.083 1.00 . A A . 143 GLU HG2 1 1
9 22155 1 1 143 GLU HG3 H 0.461 20.513 22.337 1.00 . A A . 143 GLU HG3 1 1
9 22156 1 1 143 GLU N N 3.138 23.420 21.080 1.00 . A A . 143 GLU N 1 1
9 22157 1 1 143 GLU O O 2.056 24.692 24.238 1.00 . A A . 143 GLU O 1 1
9 22158 1 1 143 GLU OE1 O 0.706 22.680 19.951 1.00 . A A . 143 GLU OE1 1 1
9 22159 1 1 143 GLU OE2 O -1.015 22.142 21.207 1.00 . A A . 143 GLU OE2 1 1
9 22160 1 1 144 ARG C C 4.536 26.621 24.287 1.00 . A A . 144 ARG C 1 1
9 22161 1 1 144 ARG CA C 4.784 25.125 24.455 1.00 . A A . 144 ARG CA 1 1
9 22162 1 1 144 ARG CB C 6.288 24.843 24.445 1.00 . A A . 144 ARG CB 1 1
9 22163 1 1 144 ARG CD C 7.442 26.941 25.208 1.00 . A A . 144 ARG CD 1 1
9 22164 1 1 144 ARG CG C 7.129 26.037 24.025 1.00 . A A . 144 ARG CG 1 1
9 22165 1 1 144 ARG CZ C 9.789 26.351 25.640 1.00 . A A . 144 ARG CZ 1 1
9 22166 1 1 144 ARG H H 4.660 23.959 22.693 1.00 . A A . 144 ARG H 1 1
9 22167 1 1 144 ARG HA H 4.374 24.808 25.402 1.00 . A A . 144 ARG HA 1 1
9 22168 1 1 144 ARG HB2 H 6.594 24.546 25.438 1.00 . A A . 144 ARG HB2 1 1
9 22169 1 1 144 ARG HB3 H 6.485 24.032 23.759 1.00 . A A . 144 ARG HB3 1 1
9 22170 1 1 144 ARG HD2 H 6.893 27.864 25.093 1.00 . A A . 144 ARG HD2 1 1
9 22171 1 1 144 ARG HD3 H 7.128 26.446 26.115 1.00 . A A . 144 ARG HD3 1 1
9 22172 1 1 144 ARG HE H 9.150 28.162 25.103 1.00 . A A . 144 ARG HE 1 1
9 22173 1 1 144 ARG HG2 H 8.057 25.682 23.603 1.00 . A A . 144 ARG HG2 1 1
9 22174 1 1 144 ARG HG3 H 6.587 26.604 23.283 1.00 . A A . 144 ARG HG3 1 1
9 22175 1 1 144 ARG HH11 H 8.475 24.833 25.867 1.00 . A A . 144 ARG HH11 1 1
9 22176 1 1 144 ARG HH12 H 10.133 24.430 26.168 1.00 . A A . 144 ARG HH12 1 1
9 22177 1 1 144 ARG HH21 H 11.336 27.644 25.497 1.00 . A A . 144 ARG HH21 1 1
9 22178 1 1 144 ARG HH22 H 11.759 26.030 25.959 1.00 . A A . 144 ARG HH22 1 1
9 22179 1 1 144 ARG N N 4.120 24.366 23.403 1.00 . A A . 144 ARG N 1 1
9 22180 1 1 144 ARG NE N 8.867 27.245 25.302 1.00 . A A . 144 ARG NE 1 1
9 22181 1 1 144 ARG NH1 N 9.437 25.102 25.915 1.00 . A A . 144 ARG NH1 1 1
9 22182 1 1 144 ARG NH2 N 11.066 26.704 25.704 1.00 . A A . 144 ARG NH2 1 1
9 22183 1 1 144 ARG O O 4.609 27.385 25.249 1.00 . A A . 144 ARG O 1 1
9 22184 1 1 145 PHE C C 2.503 28.668 22.475 1.00 . A A . 145 PHE C 1 1
9 22185 1 1 145 PHE CA C 3.983 28.436 22.762 1.00 . A A . 145 PHE CA 1 1
9 22186 1 1 145 PHE CB C 4.824 28.891 21.567 1.00 . A A . 145 PHE CB 1 1
9 22187 1 1 145 PHE CD1 C 7.054 29.388 22.605 1.00 . A A . 145 PHE CD1 1 1
9 22188 1 1 145 PHE CD2 C 6.914 27.616 21.016 1.00 . A A . 145 PHE CD2 1 1
9 22189 1 1 145 PHE CE1 C 8.406 29.148 22.760 1.00 . A A . 145 PHE CE1 1 1
9 22190 1 1 145 PHE CE2 C 8.265 27.371 21.167 1.00 . A A . 145 PHE CE2 1 1
9 22191 1 1 145 PHE CG C 6.293 28.627 21.733 1.00 . A A . 145 PHE CG 1 1
9 22192 1 1 145 PHE CZ C 9.013 28.138 22.039 1.00 . A A . 145 PHE CZ 1 1
9 22193 1 1 145 PHE H H 4.198 26.374 22.332 1.00 . A A . 145 PHE H 1 1
9 22194 1 1 145 PHE HA H 4.264 29.013 23.630 1.00 . A A . 145 PHE HA 1 1
9 22195 1 1 145 PHE HB2 H 4.491 28.369 20.683 1.00 . A A . 145 PHE HB2 1 1
9 22196 1 1 145 PHE HB3 H 4.690 29.953 21.426 1.00 . A A . 145 PHE HB3 1 1
9 22197 1 1 145 PHE HD1 H 6.580 30.179 23.170 1.00 . A A . 145 PHE HD1 1 1
9 22198 1 1 145 PHE HD2 H 6.331 27.016 20.333 1.00 . A A . 145 PHE HD2 1 1
9 22199 1 1 145 PHE HE1 H 8.987 29.750 23.443 1.00 . A A . 145 PHE HE1 1 1
9 22200 1 1 145 PHE HE2 H 8.738 26.581 20.602 1.00 . A A . 145 PHE HE2 1 1
9 22201 1 1 145 PHE HZ H 10.069 27.948 22.159 1.00 . A A . 145 PHE HZ 1 1
9 22202 1 1 145 PHE N N 4.241 27.032 23.058 1.00 . A A . 145 PHE N 1 1
9 22203 1 1 145 PHE O O 2.122 29.693 21.911 1.00 . A A . 145 PHE O 1 1
9 22204 1 1 146 GLY C C -0.543 27.893 23.937 1.00 . A A . 146 GLY C 1 1
9 22205 1 1 146 GLY CA C 0.243 27.825 22.643 1.00 . A A . 146 GLY CA 1 1
9 22206 1 1 146 GLY H H 2.032 26.912 23.312 1.00 . A A . 146 GLY H 1 1
9 22207 1 1 146 GLY HA2 H 0.052 28.720 22.069 1.00 . A A . 146 GLY HA2 1 1
9 22208 1 1 146 GLY HA3 H -0.092 26.968 22.076 1.00 . A A . 146 GLY HA3 1 1
9 22209 1 1 146 GLY N N 1.672 27.707 22.867 1.00 . A A . 146 GLY N 1 1
9 22210 1 1 146 GLY O O 0.030 27.826 25.024 1.00 . A A . 146 GLY O 1 1
9 22211 1 1 147 SER C C -4.029 27.353 24.758 1.00 . A A . 147 SER C 1 1
9 22212 1 1 147 SER CA C -2.727 28.113 24.991 1.00 . A A . 147 SER CA 1 1
9 22213 1 1 147 SER CB C -3.029 29.575 25.324 1.00 . A A . 147 SER CB 1 1
9 22214 1 1 147 SER H H -2.259 28.078 22.926 1.00 . A A . 147 SER H 1 1
9 22215 1 1 147 SER HA H -2.204 27.664 25.822 1.00 . A A . 147 SER HA 1 1
9 22216 1 1 147 SER HB2 H -3.746 29.962 24.617 1.00 . A A . 147 SER HB2 1 1
9 22217 1 1 147 SER HB3 H -3.438 29.637 26.322 1.00 . A A . 147 SER HB3 1 1
9 22218 1 1 147 SER HG H -2.081 31.288 25.406 1.00 . A A . 147 SER HG 1 1
9 22219 1 1 147 SER N N -1.860 28.030 23.820 1.00 . A A . 147 SER N 1 1
9 22220 1 1 147 SER O O -4.672 27.505 23.719 1.00 . A A . 147 SER O 1 1
9 22221 1 1 147 SER OG O -1.854 30.366 25.262 1.00 . A A . 147 SER OG 1 1
9 22222 1 1 148 ARG C C -6.861 26.656 25.593 1.00 . A A . 148 ARG C 1 1
9 22223 1 1 148 ARG CA C -5.635 25.749 25.635 1.00 . A A . 148 ARG CA 1 1
9 22224 1 1 148 ARG CB C -5.743 24.783 26.817 1.00 . A A . 148 ARG CB 1 1
9 22225 1 1 148 ARG CD C -4.100 23.402 28.124 1.00 . A A . 148 ARG CD 1 1
9 22226 1 1 148 ARG CG C -4.738 23.644 26.765 1.00 . A A . 148 ARG CG 1 1
9 22227 1 1 148 ARG CZ C -4.763 22.410 30.273 1.00 . A A . 148 ARG CZ 1 1
9 22228 1 1 148 ARG H H -3.856 26.456 26.537 1.00 . A A . 148 ARG H 1 1
9 22229 1 1 148 ARG HA H -5.592 25.179 24.719 1.00 . A A . 148 ARG HA 1 1
9 22230 1 1 148 ARG HB2 H -5.582 25.334 27.732 1.00 . A A . 148 ARG HB2 1 1
9 22231 1 1 148 ARG HB3 H -6.735 24.359 26.830 1.00 . A A . 148 ARG HB3 1 1
9 22232 1 1 148 ARG HD2 H -3.127 22.958 27.976 1.00 . A A . 148 ARG HD2 1 1
9 22233 1 1 148 ARG HD3 H -3.989 24.350 28.629 1.00 . A A . 148 ARG HD3 1 1
9 22234 1 1 148 ARG HE H -5.584 21.964 28.511 1.00 . A A . 148 ARG HE 1 1
9 22235 1 1 148 ARG HG2 H -5.246 22.743 26.453 1.00 . A A . 148 ARG HG2 1 1
9 22236 1 1 148 ARG HG3 H -3.965 23.890 26.052 1.00 . A A . 148 ARG HG3 1 1
9 22237 1 1 148 ARG HH11 H -3.272 23.768 30.388 1.00 . A A . 148 ARG HH11 1 1
9 22238 1 1 148 ARG HH12 H -3.749 23.061 31.896 1.00 . A A . 148 ARG HH12 1 1
9 22239 1 1 148 ARG HH21 H -6.221 21.027 30.490 1.00 . A A . 148 ARG HH21 1 1
9 22240 1 1 148 ARG HH22 H -5.426 21.502 31.953 1.00 . A A . 148 ARG HH22 1 1
9 22241 1 1 148 ARG N N -4.411 26.535 25.733 1.00 . A A . 148 ARG N 1 1
9 22242 1 1 148 ARG NE N -4.905 22.512 28.957 1.00 . A A . 148 ARG NE 1 1
9 22243 1 1 148 ARG NH1 N -3.853 23.139 30.904 1.00 . A A . 148 ARG NH1 1 1
9 22244 1 1 148 ARG NH2 N -5.534 21.578 30.962 1.00 . A A . 148 ARG NH2 1 1
9 22245 1 1 148 ARG O O -7.486 26.921 26.619 1.00 . A A . 148 ARG O 1 1
9 22246 1 1 149 ASN C C -8.508 28.411 22.759 1.00 . A A . 149 ASN C 1 1
9 22247 1 1 149 ASN CA C -8.350 28.009 24.222 1.00 . A A . 149 ASN CA 1 1
9 22248 1 1 149 ASN CB C -8.201 29.259 25.092 1.00 . A A . 149 ASN CB 1 1
9 22249 1 1 149 ASN CG C -6.818 29.872 24.992 1.00 . A A . 149 ASN CG 1 1
9 22250 1 1 149 ASN H H -6.662 26.884 23.616 1.00 . A A . 149 ASN H 1 1
9 22251 1 1 149 ASN HA H -9.231 27.468 24.532 1.00 . A A . 149 ASN HA 1 1
9 22252 1 1 149 ASN HB2 H -8.925 29.997 24.778 1.00 . A A . 149 ASN HB2 1 1
9 22253 1 1 149 ASN HB3 H -8.385 28.997 26.123 1.00 . A A . 149 ASN HB3 1 1
9 22254 1 1 149 ASN HD21 H -7.364 30.899 23.379 1.00 . A A . 149 ASN HD21 1 1
9 22255 1 1 149 ASN HD22 H -5.733 31.130 23.900 1.00 . A A . 149 ASN HD22 1 1
9 22256 1 1 149 ASN N N -7.199 27.131 24.398 1.00 . A A . 149 ASN N 1 1
9 22257 1 1 149 ASN ND2 N -6.618 30.720 23.989 1.00 . A A . 149 ASN ND2 1 1
9 22258 1 1 149 ASN O O -9.623 28.592 22.271 1.00 . A A . 149 ASN O 1 1
9 22259 1 1 149 ASN OD1 O -5.940 29.588 25.807 1.00 . A A . 149 ASN OD1 1 1
9 22260 1 1 150 GLY C C -6.213 29.749 20.253 1.00 . A A . 150 GLY C 1 1
9 22261 1 1 150 GLY CA C -7.419 28.927 20.662 1.00 . A A . 150 GLY CA 1 1
9 22262 1 1 150 GLY H H -6.523 28.392 22.504 1.00 . A A . 150 GLY H 1 1
9 22263 1 1 150 GLY HA2 H -7.454 28.032 20.059 1.00 . A A . 150 GLY HA2 1 1
9 22264 1 1 150 GLY HA3 H -8.313 29.506 20.481 1.00 . A A . 150 GLY HA3 1 1
9 22265 1 1 150 GLY N N -7.384 28.549 22.063 1.00 . A A . 150 GLY N 1 1
9 22266 1 1 150 GLY O O -5.179 29.201 19.873 1.00 . A A . 150 GLY O 1 1
9 22267 1 1 151 LYS C C -3.966 31.579 20.674 1.00 . A A . 151 LYS C 1 1
9 22268 1 1 151 LYS CA C -5.258 31.969 19.963 1.00 . A A . 151 LYS CA 1 1
9 22269 1 1 151 LYS CB C -5.627 33.414 20.308 1.00 . A A . 151 LYS CB 1 1
9 22270 1 1 151 LYS CD C -7.599 33.516 18.756 1.00 . A A . 151 LYS CD 1 1
9 22271 1 1 151 LYS CE C -8.659 33.676 19.835 1.00 . A A . 151 LYS CE 1 1
9 22272 1 1 151 LYS CG C -6.286 34.164 19.164 1.00 . A A . 151 LYS CG 1 1
9 22273 1 1 151 LYS H H -7.195 31.447 20.640 1.00 . A A . 151 LYS H 1 1
9 22274 1 1 151 LYS HA H -5.107 31.890 18.897 1.00 . A A . 151 LYS HA 1 1
9 22275 1 1 151 LYS HB2 H -6.307 33.408 21.147 1.00 . A A . 151 LYS HB2 1 1
9 22276 1 1 151 LYS HB3 H -4.728 33.945 20.588 1.00 . A A . 151 LYS HB3 1 1
9 22277 1 1 151 LYS HD2 H -7.953 33.981 17.848 1.00 . A A . 151 LYS HD2 1 1
9 22278 1 1 151 LYS HD3 H -7.432 32.463 18.581 1.00 . A A . 151 LYS HD3 1 1
9 22279 1 1 151 LYS HE2 H -8.272 33.283 20.763 1.00 . A A . 151 LYS HE2 1 1
9 22280 1 1 151 LYS HE3 H -8.877 34.728 19.954 1.00 . A A . 151 LYS HE3 1 1
9 22281 1 1 151 LYS HG2 H -6.480 35.180 19.475 1.00 . A A . 151 LYS HG2 1 1
9 22282 1 1 151 LYS HG3 H -5.618 34.166 18.315 1.00 . A A . 151 LYS HG3 1 1
9 22283 1 1 151 LYS HZ1 H -10.728 33.603 19.560 1.00 . A A . 151 LYS HZ1 1 1
9 22284 1 1 151 LYS HZ2 H -10.063 32.161 20.143 1.00 . A A . 151 LYS HZ2 1 1
9 22285 1 1 151 LYS HZ3 H -9.862 32.589 18.519 1.00 . A A . 151 LYS HZ3 1 1
9 22286 1 1 151 LYS N N -6.345 31.069 20.329 1.00 . A A . 151 LYS N 1 1
9 22287 1 1 151 LYS NZ N -9.916 32.957 19.490 1.00 . A A . 151 LYS NZ 1 1
9 22288 1 1 151 LYS O O -3.992 30.936 21.723 1.00 . A A . 151 LYS O 1 1
9 22289 1 1 152 THR C C -0.651 32.908 20.734 1.00 . A A . 152 THR C 1 1
9 22290 1 1 152 THR CA C -1.534 31.666 20.674 1.00 . A A . 152 THR CA 1 1
9 22291 1 1 152 THR CB C -0.807 30.572 19.870 1.00 . A A . 152 THR CB 1 1
9 22292 1 1 152 THR CG2 C -1.688 29.342 19.711 1.00 . A A . 152 THR CG2 1 1
9 22293 1 1 152 THR H H -2.880 32.484 19.260 1.00 . A A . 152 THR H 1 1
9 22294 1 1 152 THR HA H -1.693 31.301 21.678 1.00 . A A . 152 THR HA 1 1
9 22295 1 1 152 THR HB H 0.088 30.288 20.405 1.00 . A A . 152 THR HB 1 1
9 22296 1 1 152 THR HG1 H 0.211 31.771 18.681 1.00 . A A . 152 THR HG1 1 1
9 22297 1 1 152 THR HG21 H -1.284 28.708 18.936 1.00 . A A . 152 THR HG21 1 1
9 22298 1 1 152 THR HG22 H -2.688 29.648 19.442 1.00 . A A . 152 THR HG22 1 1
9 22299 1 1 152 THR HG23 H -1.717 28.797 20.643 1.00 . A A . 152 THR HG23 1 1
9 22300 1 1 152 THR N N -2.836 31.974 20.096 1.00 . A A . 152 THR N 1 1
9 22301 1 1 152 THR O O -0.843 33.854 19.971 1.00 . A A . 152 THR O 1 1
9 22302 1 1 152 THR OG1 O -0.441 31.073 18.580 1.00 . A A . 152 THR OG1 1 1
9 22303 1 1 153 SER C C 2.133 34.170 20.587 1.00 . A A . 153 SER C 1 1
9 22304 1 1 153 SER CA C 1.227 34.025 21.806 1.00 . A A . 153 SER CA 1 1
9 22305 1 1 153 SER CB C 2.075 33.846 23.067 1.00 . A A . 153 SER CB 1 1
9 22306 1 1 153 SER H H 0.418 32.113 22.225 1.00 . A A . 153 SER H 1 1
9 22307 1 1 153 SER HA H 0.632 34.920 21.907 1.00 . A A . 153 SER HA 1 1
9 22308 1 1 153 SER HB2 H 2.180 34.798 23.565 1.00 . A A . 153 SER HB2 1 1
9 22309 1 1 153 SER HB3 H 1.587 33.146 23.730 1.00 . A A . 153 SER HB3 1 1
9 22310 1 1 153 SER HG H 3.466 32.468 23.111 1.00 . A A . 153 SER HG 1 1
9 22311 1 1 153 SER N N 0.316 32.897 21.645 1.00 . A A . 153 SER N 1 1
9 22312 1 1 153 SER O O 2.480 35.281 20.186 1.00 . A A . 153 SER O 1 1
9 22313 1 1 153 SER OG O 3.364 33.352 22.749 1.00 . A A . 153 SER OG 1 1
9 22314 1 1 154 LYS C C 2.566 32.812 17.556 1.00 . A A . 154 LYS C 1 1
9 22315 1 1 154 LYS CA C 3.377 33.038 18.828 1.00 . A A . 154 LYS CA 1 1
9 22316 1 1 154 LYS CB C 4.449 31.954 18.960 1.00 . A A . 154 LYS CB 1 1
9 22317 1 1 154 LYS CD C 6.567 31.453 20.214 1.00 . A A . 154 LYS CD 1 1
9 22318 1 1 154 LYS CE C 8.070 31.630 20.061 1.00 . A A . 154 LYS CE 1 1
9 22319 1 1 154 LYS CG C 5.800 32.486 19.407 1.00 . A A . 154 LYS CG 1 1
9 22320 1 1 154 LYS H H 2.203 32.184 20.369 1.00 . A A . 154 LYS H 1 1
9 22321 1 1 154 LYS HA H 3.857 34.002 18.768 1.00 . A A . 154 LYS HA 1 1
9 22322 1 1 154 LYS HB2 H 4.117 31.222 19.682 1.00 . A A . 154 LYS HB2 1 1
9 22323 1 1 154 LYS HB3 H 4.575 31.471 18.002 1.00 . A A . 154 LYS HB3 1 1
9 22324 1 1 154 LYS HD2 H 6.308 31.558 21.257 1.00 . A A . 154 LYS HD2 1 1
9 22325 1 1 154 LYS HD3 H 6.293 30.465 19.872 1.00 . A A . 154 LYS HD3 1 1
9 22326 1 1 154 LYS HE2 H 8.514 30.666 19.864 1.00 . A A . 154 LYS HE2 1 1
9 22327 1 1 154 LYS HE3 H 8.258 32.290 19.227 1.00 . A A . 154 LYS HE3 1 1
9 22328 1 1 154 LYS HG2 H 6.380 32.749 18.535 1.00 . A A . 154 LYS HG2 1 1
9 22329 1 1 154 LYS HG3 H 5.646 33.365 20.017 1.00 . A A . 154 LYS HG3 1 1
9 22330 1 1 154 LYS HZ1 H 8.121 31.961 22.123 1.00 . A A . 154 LYS HZ1 1 1
9 22331 1 1 154 LYS HZ2 H 8.736 33.243 21.207 1.00 . A A . 154 LYS HZ2 1 1
9 22332 1 1 154 LYS HZ3 H 9.651 31.835 21.411 1.00 . A A . 154 LYS HZ3 1 1
9 22333 1 1 154 LYS N N 2.512 33.039 20.002 1.00 . A A . 154 LYS N 1 1
9 22334 1 1 154 LYS NZ N 8.688 32.208 21.286 1.00 . A A . 154 LYS NZ 1 1
9 22335 1 1 154 LYS O O 1.344 32.667 17.603 1.00 . A A . 154 LYS O 1 1
9 22336 1 1 155 LYS C C 3.279 31.454 14.352 1.00 . A A . 155 LYS C 1 1
9 22337 1 1 155 LYS CA C 2.597 32.573 15.133 1.00 . A A . 155 LYS CA 1 1
9 22338 1 1 155 LYS CB C 2.612 33.864 14.313 1.00 . A A . 155 LYS CB 1 1
9 22339 1 1 155 LYS CD C 1.065 32.973 12.546 1.00 . A A . 155 LYS CD 1 1
9 22340 1 1 155 LYS CE C -0.097 33.923 12.792 1.00 . A A . 155 LYS CE 1 1
9 22341 1 1 155 LYS CG C 2.400 33.642 12.825 1.00 . A A . 155 LYS CG 1 1
9 22342 1 1 155 LYS H H 4.225 32.905 16.445 1.00 . A A . 155 LYS H 1 1
9 22343 1 1 155 LYS HA H 1.574 32.289 15.325 1.00 . A A . 155 LYS HA 1 1
9 22344 1 1 155 LYS HB2 H 1.829 34.515 14.674 1.00 . A A . 155 LYS HB2 1 1
9 22345 1 1 155 LYS HB3 H 3.566 34.353 14.450 1.00 . A A . 155 LYS HB3 1 1
9 22346 1 1 155 LYS HD2 H 1.041 32.652 11.515 1.00 . A A . 155 LYS HD2 1 1
9 22347 1 1 155 LYS HD3 H 0.960 32.114 13.194 1.00 . A A . 155 LYS HD3 1 1
9 22348 1 1 155 LYS HE2 H -0.945 33.351 13.136 1.00 . A A . 155 LYS HE2 1 1
9 22349 1 1 155 LYS HE3 H 0.191 34.633 13.552 1.00 . A A . 155 LYS HE3 1 1
9 22350 1 1 155 LYS HG2 H 2.424 34.597 12.321 1.00 . A A . 155 LYS HG2 1 1
9 22351 1 1 155 LYS HG3 H 3.194 33.013 12.448 1.00 . A A . 155 LYS HG3 1 1
9 22352 1 1 155 LYS HZ1 H 0.292 34.619 10.861 1.00 . A A . 155 LYS HZ1 1 1
9 22353 1 1 155 LYS HZ2 H -0.673 35.658 11.782 1.00 . A A . 155 LYS HZ2 1 1
9 22354 1 1 155 LYS HZ3 H -1.333 34.240 11.138 1.00 . A A . 155 LYS HZ3 1 1
9 22355 1 1 155 LYS N N 3.253 32.783 16.419 1.00 . A A . 155 LYS N 1 1
9 22356 1 1 155 LYS NZ N -0.480 34.662 11.557 1.00 . A A . 155 LYS NZ 1 1
9 22357 1 1 155 LYS O O 4.361 31.643 13.795 1.00 . A A . 155 LYS O 1 1
9 22358 1 1 156 ILE C C 2.695 29.114 12.154 1.00 . A A . 156 ILE C 1 1
9 22359 1 1 156 ILE CA C 3.183 29.142 13.599 1.00 . A A . 156 ILE CA 1 1
9 22360 1 1 156 ILE CB C 2.800 27.818 14.285 1.00 . A A . 156 ILE CB 1 1
9 22361 1 1 156 ILE CD1 C 2.546 28.442 16.739 1.00 . A A . 156 ILE CD1 1 1
9 22362 1 1 156 ILE CG1 C 3.396 27.756 15.693 1.00 . A A . 156 ILE CG1 1 1
9 22363 1 1 156 ILE CG2 C 3.271 26.635 13.452 1.00 . A A . 156 ILE CG2 1 1
9 22364 1 1 156 ILE H H 1.781 30.201 14.778 1.00 . A A . 156 ILE H 1 1
9 22365 1 1 156 ILE HA H 4.260 29.228 13.602 1.00 . A A . 156 ILE HA 1 1
9 22366 1 1 156 ILE HB H 1.724 27.773 14.355 1.00 . A A . 156 ILE HB 1 1
9 22367 1 1 156 ILE HD11 H 1.508 28.406 16.441 1.00 . A A . 156 ILE HD11 1 1
9 22368 1 1 156 ILE HD12 H 2.666 27.940 17.687 1.00 . A A . 156 ILE HD12 1 1
9 22369 1 1 156 ILE HD13 H 2.856 29.472 16.836 1.00 . A A . 156 ILE HD13 1 1
9 22370 1 1 156 ILE HG12 H 3.511 26.724 15.984 1.00 . A A . 156 ILE HG12 1 1
9 22371 1 1 156 ILE HG13 H 4.365 28.234 15.686 1.00 . A A . 156 ILE HG13 1 1
9 22372 1 1 156 ILE HG21 H 4.110 26.162 13.941 1.00 . A A . 156 ILE HG21 1 1
9 22373 1 1 156 ILE HG22 H 2.466 25.922 13.353 1.00 . A A . 156 ILE HG22 1 1
9 22374 1 1 156 ILE HG23 H 3.571 26.979 12.474 1.00 . A A . 156 ILE HG23 1 1
9 22375 1 1 156 ILE N N 2.639 30.290 14.314 1.00 . A A . 156 ILE N 1 1
9 22376 1 1 156 ILE O O 1.541 28.780 11.883 1.00 . A A . 156 ILE O 1 1
9 22377 1 1 157 THR C C 4.101 28.489 9.031 1.00 . A A . 157 THR C 1 1
9 22378 1 1 157 THR CA C 3.243 29.478 9.811 1.00 . A A . 157 THR CA 1 1
9 22379 1 1 157 THR CB C 3.419 30.883 9.205 1.00 . A A . 157 THR CB 1 1
9 22380 1 1 157 THR CG2 C 2.077 31.463 8.784 1.00 . A A . 157 THR CG2 1 1
9 22381 1 1 157 THR H H 4.486 29.720 11.507 1.00 . A A . 157 THR H 1 1
9 22382 1 1 157 THR HA H 2.205 29.194 9.714 1.00 . A A . 157 THR HA 1 1
9 22383 1 1 157 THR HB H 4.051 30.805 8.332 1.00 . A A . 157 THR HB 1 1
9 22384 1 1 157 THR HG1 H 3.832 32.665 9.943 1.00 . A A . 157 THR HG1 1 1
9 22385 1 1 157 THR HG21 H 1.972 31.386 7.712 1.00 . A A . 157 THR HG21 1 1
9 22386 1 1 157 THR HG22 H 2.025 32.501 9.077 1.00 . A A . 157 THR HG22 1 1
9 22387 1 1 157 THR HG23 H 1.282 30.913 9.264 1.00 . A A . 157 THR HG23 1 1
9 22388 1 1 157 THR N N 3.582 29.464 11.228 1.00 . A A . 157 THR N 1 1
9 22389 1 1 157 THR O O 5.111 27.996 9.535 1.00 . A A . 157 THR O 1 1
9 22390 1 1 157 THR OG1 O 4.042 31.753 10.157 1.00 . A A . 157 THR OG1 1 1
9 22391 1 1 158 ILE C C 5.337 28.020 5.976 1.00 . A A . 158 ILE C 1 1
9 22392 1 1 158 ILE CA C 4.429 27.275 6.948 1.00 . A A . 158 ILE CA 1 1
9 22393 1 1 158 ILE CB C 3.474 26.369 6.149 1.00 . A A . 158 ILE CB 1 1
9 22394 1 1 158 ILE CD1 C 2.718 25.369 8.364 1.00 . A A . 158 ILE CD1 1 1
9 22395 1 1 158 ILE CG1 C 2.297 25.932 7.025 1.00 . A A . 158 ILE CG1 1 1
9 22396 1 1 158 ILE CG2 C 4.220 25.156 5.612 1.00 . A A . 158 ILE CG2 1 1
9 22397 1 1 158 ILE H H 2.883 28.629 7.453 1.00 . A A . 158 ILE H 1 1
9 22398 1 1 158 ILE HA H 5.037 26.650 7.586 1.00 . A A . 158 ILE HA 1 1
9 22399 1 1 158 ILE HB H 3.098 26.931 5.308 1.00 . A A . 158 ILE HB 1 1
9 22400 1 1 158 ILE HD11 H 2.444 26.060 9.148 1.00 . A A . 158 ILE HD11 1 1
9 22401 1 1 158 ILE HD12 H 2.224 24.423 8.529 1.00 . A A . 158 ILE HD12 1 1
9 22402 1 1 158 ILE HD13 H 3.788 25.223 8.373 1.00 . A A . 158 ILE HD13 1 1
9 22403 1 1 158 ILE HG12 H 1.659 26.782 7.209 1.00 . A A . 158 ILE HG12 1 1
9 22404 1 1 158 ILE HG13 H 1.735 25.170 6.505 1.00 . A A . 158 ILE HG13 1 1
9 22405 1 1 158 ILE HG21 H 5.073 25.484 5.037 1.00 . A A . 158 ILE HG21 1 1
9 22406 1 1 158 ILE HG22 H 4.556 24.546 6.437 1.00 . A A . 158 ILE HG22 1 1
9 22407 1 1 158 ILE HG23 H 3.561 24.578 4.982 1.00 . A A . 158 ILE HG23 1 1
9 22408 1 1 158 ILE N N 3.695 28.204 7.798 1.00 . A A . 158 ILE N 1 1
9 22409 1 1 158 ILE O O 4.870 28.807 5.153 1.00 . A A . 158 ILE O 1 1
9 22410 1 1 159 ALA C C 7.714 27.682 3.866 1.00 . A A . 159 ALA C 1 1
9 22411 1 1 159 ALA CA C 7.611 28.408 5.203 1.00 . A A . 159 ALA CA 1 1
9 22412 1 1 159 ALA CB C 8.972 28.465 5.881 1.00 . A A . 159 ALA CB 1 1
9 22413 1 1 159 ALA H H 6.949 27.128 6.752 1.00 . A A . 159 ALA H 1 1
9 22414 1 1 159 ALA HA H 7.282 29.422 5.026 1.00 . A A . 159 ALA HA 1 1
9 22415 1 1 159 ALA HB1 H 9.742 28.231 5.161 1.00 . A A . 159 ALA HB1 1 1
9 22416 1 1 159 ALA HB2 H 9.137 29.456 6.275 1.00 . A A . 159 ALA HB2 1 1
9 22417 1 1 159 ALA HB3 H 9.002 27.747 6.687 1.00 . A A . 159 ALA HB3 1 1
9 22418 1 1 159 ALA N N 6.637 27.765 6.076 1.00 . A A . 159 ALA N 1 1
9 22419 1 1 159 ALA O O 7.634 28.301 2.804 1.00 . A A . 159 ALA O 1 1
9 22420 1 1 160 ASP C C 7.323 24.206 2.904 1.00 . A A . 160 ASP C 1 1
9 22421 1 1 160 ASP CA C 8.008 25.556 2.718 1.00 . A A . 160 ASP CA 1 1
9 22422 1 1 160 ASP CB C 9.478 25.350 2.353 1.00 . A A . 160 ASP CB 1 1
9 22423 1 1 160 ASP CG C 9.656 24.807 0.949 1.00 . A A . 160 ASP CG 1 1
9 22424 1 1 160 ASP H H 7.950 25.931 4.801 1.00 . A A . 160 ASP H 1 1
9 22425 1 1 160 ASP HA H 7.518 26.086 1.915 1.00 . A A . 160 ASP HA 1 1
9 22426 1 1 160 ASP HB2 H 9.995 26.296 2.421 1.00 . A A . 160 ASP HB2 1 1
9 22427 1 1 160 ASP HB3 H 9.921 24.652 3.049 1.00 . A A . 160 ASP HB3 1 1
9 22428 1 1 160 ASP N N 7.894 26.367 3.925 1.00 . A A . 160 ASP N 1 1
9 22429 1 1 160 ASP O O 7.168 23.727 4.028 1.00 . A A . 160 ASP O 1 1
9 22430 1 1 160 ASP OD1 O 8.700 24.901 0.151 1.00 . A A . 160 ASP OD1 1 1
9 22431 1 1 160 ASP OD2 O 10.751 24.287 0.647 1.00 . A A . 160 ASP OD2 1 1
9 22432 1 1 161 CYS C C 6.246 21.646 0.461 1.00 . A A . 161 CYS C 1 1
9 22433 1 1 161 CYS CA C 6.244 22.303 1.837 1.00 . A A . 161 CYS CA 1 1
9 22434 1 1 161 CYS CB C 4.808 22.464 2.337 1.00 . A A . 161 CYS CB 1 1
9 22435 1 1 161 CYS H H 7.066 24.029 0.929 1.00 . A A . 161 CYS H 1 1
9 22436 1 1 161 CYS HA H 6.786 21.671 2.524 1.00 . A A . 161 CYS HA 1 1
9 22437 1 1 161 CYS HB2 H 4.158 21.829 1.753 1.00 . A A . 161 CYS HB2 1 1
9 22438 1 1 161 CYS HB3 H 4.759 22.163 3.373 1.00 . A A . 161 CYS HB3 1 1
9 22439 1 1 161 CYS HG H 4.959 24.831 1.402 1.00 . A A . 161 CYS HG 1 1
9 22440 1 1 161 CYS N N 6.914 23.598 1.796 1.00 . A A . 161 CYS N 1 1
9 22441 1 1 161 CYS O O 6.217 22.327 -0.563 1.00 . A A . 161 CYS O 1 1
9 22442 1 1 161 CYS SG S 4.172 24.153 2.222 1.00 . A A . 161 CYS SG 1 1
9 22443 1 1 162 GLY C C 6.501 18.101 -0.618 1.00 . A A . 162 GLY C 1 1
9 22444 1 1 162 GLY CA C 6.288 19.589 -0.811 1.00 . A A . 162 GLY CA 1 1
9 22445 1 1 162 GLY H H 6.303 19.826 1.293 1.00 . A A . 162 GLY H 1 1
9 22446 1 1 162 GLY HA2 H 5.344 19.746 -1.310 1.00 . A A . 162 GLY HA2 1 1
9 22447 1 1 162 GLY HA3 H 7.082 19.977 -1.433 1.00 . A A . 162 GLY HA3 1 1
9 22448 1 1 162 GLY N N 6.281 20.317 0.445 1.00 . A A . 162 GLY N 1 1
9 22449 1 1 162 GLY O O 6.866 17.656 0.470 1.00 . A A . 162 GLY O 1 1
9 22450 1 1 163 GLN C C 7.882 15.513 -1.300 1.00 . A A . 163 GLN C 1 1
9 22451 1 1 163 GLN CA C 6.436 15.883 -1.616 1.00 . A A . 163 GLN CA 1 1
9 22452 1 1 163 GLN CB C 6.012 15.244 -2.940 1.00 . A A . 163 GLN CB 1 1
9 22453 1 1 163 GLN CD C 4.432 13.641 -4.087 1.00 . A A . 163 GLN CD 1 1
9 22454 1 1 163 GLN CG C 4.698 14.485 -2.856 1.00 . A A . 163 GLN CG 1 1
9 22455 1 1 163 GLN H H 5.981 17.744 -2.515 1.00 . A A . 163 GLN H 1 1
9 22456 1 1 163 GLN HA H 5.801 15.509 -0.827 1.00 . A A . 163 GLN HA 1 1
9 22457 1 1 163 GLN HB2 H 5.908 16.021 -3.683 1.00 . A A . 163 GLN HB2 1 1
9 22458 1 1 163 GLN HB3 H 6.781 14.555 -3.256 1.00 . A A . 163 GLN HB3 1 1
9 22459 1 1 163 GLN HE21 H 5.127 12.026 -3.159 1.00 . A A . 163 GLN HE21 1 1
9 22460 1 1 163 GLN HE22 H 4.585 11.785 -4.781 1.00 . A A . 163 GLN HE22 1 1
9 22461 1 1 163 GLN HG2 H 4.725 13.837 -1.993 1.00 . A A . 163 GLN HG2 1 1
9 22462 1 1 163 GLN HG3 H 3.893 15.197 -2.745 1.00 . A A . 163 GLN HG3 1 1
9 22463 1 1 163 GLN N N 6.270 17.330 -1.676 1.00 . A A . 163 GLN N 1 1
9 22464 1 1 163 GLN NE2 N 4.747 12.354 -4.001 1.00 . A A . 163 GLN NE2 1 1
9 22465 1 1 163 GLN O O 8.816 16.071 -1.877 1.00 . A A . 163 GLN O 1 1
9 22466 1 1 163 GLN OE1 O 3.949 14.140 -5.104 1.00 . A A . 163 GLN OE1 1 1
9 22467 1 1 164 LEU C C 9.900 13.035 -0.924 1.00 . A A . 164 LEU C 1 1
9 22468 1 1 164 LEU CA C 9.391 14.126 0.012 1.00 . A A . 164 LEU CA 1 1
9 22469 1 1 164 LEU CB C 9.374 13.610 1.452 1.00 . A A . 164 LEU CB 1 1
9 22470 1 1 164 LEU CD1 C 10.618 15.282 2.846 1.00 . A A . 164 LEU CD1 1 1
9 22471 1 1 164 LEU CD2 C 8.268 15.755 2.133 1.00 . A A . 164 LEU CD2 1 1
9 22472 1 1 164 LEU CG C 9.257 14.674 2.545 1.00 . A A . 164 LEU CG 1 1
9 22473 1 1 164 LEU H H 7.275 14.163 0.043 1.00 . A A . 164 LEU H 1 1
9 22474 1 1 164 LEU HA H 10.055 14.975 -0.049 1.00 . A A . 164 LEU HA 1 1
9 22475 1 1 164 LEU HB2 H 8.535 12.940 1.553 1.00 . A A . 164 LEU HB2 1 1
9 22476 1 1 164 LEU HB3 H 10.291 13.064 1.618 1.00 . A A . 164 LEU HB3 1 1
9 22477 1 1 164 LEU HD11 H 11.393 14.647 2.444 1.00 . A A . 164 LEU HD11 1 1
9 22478 1 1 164 LEU HD12 H 10.744 15.370 3.915 1.00 . A A . 164 LEU HD12 1 1
9 22479 1 1 164 LEU HD13 H 10.683 16.261 2.395 1.00 . A A . 164 LEU HD13 1 1
9 22480 1 1 164 LEU HD21 H 7.311 15.303 1.918 1.00 . A A . 164 LEU HD21 1 1
9 22481 1 1 164 LEU HD22 H 8.633 16.260 1.251 1.00 . A A . 164 LEU HD22 1 1
9 22482 1 1 164 LEU HD23 H 8.158 16.467 2.937 1.00 . A A . 164 LEU HD23 1 1
9 22483 1 1 164 LEU HG H 8.890 14.212 3.451 1.00 . A A . 164 LEU HG 1 1
9 22484 1 1 164 LEU N N 8.059 14.570 -0.381 1.00 . A A . 164 LEU N 1 1
9 22485 1 1 164 LEU O O 10.938 13.191 -1.567 1.00 . A A . 164 LEU O 1 1
9 22486 1 1 165 GLU C C 9.845 11.299 -3.271 1.00 . A A . 165 GLU C 1 1
9 22487 1 1 165 GLU CA C 9.538 10.816 -1.856 1.00 . A A . 165 GLU CA 1 1
9 22488 1 1 165 GLU CB C 8.421 9.772 -1.893 1.00 . A A . 165 GLU CB 1 1
9 22489 1 1 165 GLU CD C 10.224 8.005 -1.805 1.00 . A A . 165 GLU CD 1 1
9 22490 1 1 165 GLU CG C 8.837 8.416 -1.349 1.00 . A A . 165 GLU CG 1 1
9 22491 1 1 165 GLU H H 8.344 11.868 -0.459 1.00 . A A . 165 GLU H 1 1
9 22492 1 1 165 GLU HA H 10.427 10.365 -1.443 1.00 . A A . 165 GLU HA 1 1
9 22493 1 1 165 GLU HB2 H 7.588 10.132 -1.307 1.00 . A A . 165 GLU HB2 1 1
9 22494 1 1 165 GLU HB3 H 8.099 9.642 -2.916 1.00 . A A . 165 GLU HB3 1 1
9 22495 1 1 165 GLU HG2 H 8.827 8.456 -0.270 1.00 . A A . 165 GLU HG2 1 1
9 22496 1 1 165 GLU HG3 H 8.129 7.673 -1.686 1.00 . A A . 165 GLU HG3 1 1
9 22497 1 1 165 GLU N N 9.161 11.932 -0.997 1.00 . A A . 165 GLU N 1 1
9 22498 1 1 165 GLU O O 8.916 11.606 -4.018 1.00 . A A . 165 GLU O 1 1
9 22499 1 1 165 GLU OE1 O 10.415 7.809 -3.023 1.00 . A A . 165 GLU OE1 1 1
9 22500 1 1 165 GLU OE2 O 11.119 7.880 -0.942 1.00 . A A . 165 GLU OE2 1 1
10 22501 1 1 1 MET C C 4.609 0.883 -1.894 1.00 . A A . 1 MET C 1 1
10 22502 1 1 1 MET CA C 3.840 -0.338 -2.387 1.00 . A A . 1 MET CA 1 1
10 22503 1 1 1 MET CB C 4.769 -1.552 -2.444 1.00 . A A . 1 MET CB 1 1
10 22504 1 1 1 MET CE C 5.413 -4.146 -4.577 1.00 . A A . 1 MET CE 1 1
10 22505 1 1 1 MET CG C 5.698 -1.551 -3.647 1.00 . A A . 1 MET CG 1 1
10 22506 1 1 1 MET H1 H 3.808 0.310 -4.402 1.00 . A A . 1 MET H1 1 1
10 22507 1 1 1 MET HA H 3.034 -0.544 -1.698 1.00 . A A . 1 MET HA 1 1
10 22508 1 1 1 MET HB2 H 5.373 -1.571 -1.550 1.00 . A A . 1 MET HB2 1 1
10 22509 1 1 1 MET HB3 H 4.168 -2.449 -2.482 1.00 . A A . 1 MET HB3 1 1
10 22510 1 1 1 MET HE1 H 4.689 -4.819 -5.011 1.00 . A A . 1 MET HE1 1 1
10 22511 1 1 1 MET HE2 H 6.400 -4.399 -4.936 1.00 . A A . 1 MET HE2 1 1
10 22512 1 1 1 MET HE3 H 5.387 -4.234 -3.501 1.00 . A A . 1 MET HE3 1 1
10 22513 1 1 1 MET HG2 H 5.870 -0.529 -3.951 1.00 . A A . 1 MET HG2 1 1
10 22514 1 1 1 MET HG3 H 6.636 -2.002 -3.360 1.00 . A A . 1 MET HG3 1 1
10 22515 1 1 1 MET N N 3.253 -0.088 -3.698 1.00 . A A . 1 MET N 1 1
10 22516 1 1 1 MET O O 5.672 0.755 -1.286 1.00 . A A . 1 MET O 1 1
10 22517 1 1 1 MET SD S 5.021 -2.463 -5.048 1.00 . A A . 1 MET SD 1 1
10 22518 1 1 2 VAL C C 3.664 4.394 -1.471 1.00 . A A . 2 VAL C 1 1
10 22519 1 1 2 VAL CA C 4.701 3.310 -1.741 1.00 . A A . 2 VAL CA 1 1
10 22520 1 1 2 VAL CB C 5.694 3.819 -2.804 1.00 . A A . 2 VAL CB 1 1
10 22521 1 1 2 VAL CG1 C 6.114 5.249 -2.502 1.00 . A A . 2 VAL CG1 1 1
10 22522 1 1 2 VAL CG2 C 6.906 2.903 -2.882 1.00 . A A . 2 VAL CG2 1 1
10 22523 1 1 2 VAL H H 3.217 2.104 -2.647 1.00 . A A . 2 VAL H 1 1
10 22524 1 1 2 VAL HA H 5.250 3.116 -0.831 1.00 . A A . 2 VAL HA 1 1
10 22525 1 1 2 VAL HB H 5.198 3.808 -3.764 1.00 . A A . 2 VAL HB 1 1
10 22526 1 1 2 VAL HG11 H 5.259 5.902 -2.593 1.00 . A A . 2 VAL HG11 1 1
10 22527 1 1 2 VAL HG12 H 6.506 5.304 -1.497 1.00 . A A . 2 VAL HG12 1 1
10 22528 1 1 2 VAL HG13 H 6.876 5.555 -3.203 1.00 . A A . 2 VAL HG13 1 1
10 22529 1 1 2 VAL HG21 H 7.717 3.421 -3.370 1.00 . A A . 2 VAL HG21 1 1
10 22530 1 1 2 VAL HG22 H 7.208 2.620 -1.884 1.00 . A A . 2 VAL HG22 1 1
10 22531 1 1 2 VAL HG23 H 6.653 2.017 -3.445 1.00 . A A . 2 VAL HG23 1 1
10 22532 1 1 2 VAL N N 4.066 2.067 -2.159 1.00 . A A . 2 VAL N 1 1
10 22533 1 1 2 VAL O O 2.718 4.567 -2.239 1.00 . A A . 2 VAL O 1 1
10 22534 1 1 3 ASN C C 3.623 7.547 -0.043 1.00 . A A . 3 ASN C 1 1
10 22535 1 1 3 ASN CA C 2.927 6.190 -0.003 1.00 . A A . 3 ASN CA 1 1
10 22536 1 1 3 ASN CB C 2.358 5.938 1.395 1.00 . A A . 3 ASN CB 1 1
10 22537 1 1 3 ASN CG C 0.979 5.310 1.353 1.00 . A A . 3 ASN CG 1 1
10 22538 1 1 3 ASN H H 4.621 4.937 0.198 1.00 . A A . 3 ASN H 1 1
10 22539 1 1 3 ASN HA H 2.117 6.193 -0.716 1.00 . A A . 3 ASN HA 1 1
10 22540 1 1 3 ASN HB2 H 3.019 5.272 1.931 1.00 . A A . 3 ASN HB2 1 1
10 22541 1 1 3 ASN HB3 H 2.291 6.876 1.925 1.00 . A A . 3 ASN HB3 1 1
10 22542 1 1 3 ASN HD21 H 1.490 4.032 2.788 1.00 . A A . 3 ASN HD21 1 1
10 22543 1 1 3 ASN HD22 H -0.124 3.882 2.189 1.00 . A A . 3 ASN HD22 1 1
10 22544 1 1 3 ASN N N 3.848 5.122 -0.375 1.00 . A A . 3 ASN N 1 1
10 22545 1 1 3 ASN ND2 N 0.760 4.307 2.195 1.00 . A A . 3 ASN ND2 1 1
10 22546 1 1 3 ASN O O 4.795 7.682 0.309 1.00 . A A . 3 ASN O 1 1
10 22547 1 1 3 ASN OD1 O 0.120 5.722 0.573 1.00 . A A . 3 ASN OD1 1 1
10 22548 1 1 4 PRO C C 3.649 10.570 0.791 1.00 . A A . 4 PRO C 1 1
10 22549 1 1 4 PRO CA C 3.410 9.943 -0.578 1.00 . A A . 4 PRO CA 1 1
10 22550 1 1 4 PRO CB C 2.307 10.696 -1.326 1.00 . A A . 4 PRO CB 1 1
10 22551 1 1 4 PRO CD C 1.481 8.490 -0.918 1.00 . A A . 4 PRO CD 1 1
10 22552 1 1 4 PRO CG C 1.062 9.929 -1.037 1.00 . A A . 4 PRO CG 1 1
10 22553 1 1 4 PRO HA H 4.324 9.977 -1.153 1.00 . A A . 4 PRO HA 1 1
10 22554 1 1 4 PRO HB2 H 2.243 11.709 -0.954 1.00 . A A . 4 PRO HB2 1 1
10 22555 1 1 4 PRO HB3 H 2.526 10.707 -2.383 1.00 . A A . 4 PRO HB3 1 1
10 22556 1 1 4 PRO HD2 H 0.879 7.981 -0.179 1.00 . A A . 4 PRO HD2 1 1
10 22557 1 1 4 PRO HD3 H 1.406 7.994 -1.875 1.00 . A A . 4 PRO HD3 1 1
10 22558 1 1 4 PRO HG2 H 0.627 10.271 -0.111 1.00 . A A . 4 PRO HG2 1 1
10 22559 1 1 4 PRO HG3 H 0.361 10.049 -1.850 1.00 . A A . 4 PRO HG3 1 1
10 22560 1 1 4 PRO N N 2.885 8.578 -0.482 1.00 . A A . 4 PRO N 1 1
10 22561 1 1 4 PRO O O 2.922 10.296 1.747 1.00 . A A . 4 PRO O 1 1
10 22562 1 1 5 THR C C 5.160 13.583 1.933 1.00 . A A . 5 THR C 1 1
10 22563 1 1 5 THR CA C 5.007 12.080 2.133 1.00 . A A . 5 THR CA 1 1
10 22564 1 1 5 THR CB C 6.308 11.518 2.737 1.00 . A A . 5 THR CB 1 1
10 22565 1 1 5 THR CG2 C 6.882 12.476 3.771 1.00 . A A . 5 THR CG2 1 1
10 22566 1 1 5 THR H H 5.214 11.592 0.084 1.00 . A A . 5 THR H 1 1
10 22567 1 1 5 THR HA H 4.203 11.899 2.832 1.00 . A A . 5 THR HA 1 1
10 22568 1 1 5 THR HB H 7.030 11.393 1.944 1.00 . A A . 5 THR HB 1 1
10 22569 1 1 5 THR HG1 H 5.337 9.808 2.885 1.00 . A A . 5 THR HG1 1 1
10 22570 1 1 5 THR HG21 H 7.751 12.030 4.231 1.00 . A A . 5 THR HG21 1 1
10 22571 1 1 5 THR HG22 H 6.138 12.678 4.526 1.00 . A A . 5 THR HG22 1 1
10 22572 1 1 5 THR HG23 H 7.164 13.399 3.287 1.00 . A A . 5 THR HG23 1 1
10 22573 1 1 5 THR N N 4.672 11.414 0.881 1.00 . A A . 5 THR N 1 1
10 22574 1 1 5 THR O O 5.786 14.031 0.973 1.00 . A A . 5 THR O 1 1
10 22575 1 1 5 THR OG1 O 6.057 10.247 3.346 1.00 . A A . 5 THR OG1 1 1
10 22576 1 1 6 VAL C C 5.035 16.414 4.121 1.00 . A A . 6 VAL C 1 1
10 22577 1 1 6 VAL CA C 4.659 15.813 2.772 1.00 . A A . 6 VAL CA 1 1
10 22578 1 1 6 VAL CB C 3.322 16.420 2.307 1.00 . A A . 6 VAL CB 1 1
10 22579 1 1 6 VAL CG1 C 2.511 15.394 1.530 1.00 . A A . 6 VAL CG1 1 1
10 22580 1 1 6 VAL CG2 C 2.533 16.945 3.496 1.00 . A A . 6 VAL CG2 1 1
10 22581 1 1 6 VAL H H 4.099 13.943 3.590 1.00 . A A . 6 VAL H 1 1
10 22582 1 1 6 VAL HA H 5.419 16.071 2.049 1.00 . A A . 6 VAL HA 1 1
10 22583 1 1 6 VAL HB H 3.536 17.249 1.649 1.00 . A A . 6 VAL HB 1 1
10 22584 1 1 6 VAL HG11 H 3.076 15.066 0.670 1.00 . A A . 6 VAL HG11 1 1
10 22585 1 1 6 VAL HG12 H 2.297 14.547 2.166 1.00 . A A . 6 VAL HG12 1 1
10 22586 1 1 6 VAL HG13 H 1.584 15.841 1.202 1.00 . A A . 6 VAL HG13 1 1
10 22587 1 1 6 VAL HG21 H 2.976 17.868 3.841 1.00 . A A . 6 VAL HG21 1 1
10 22588 1 1 6 VAL HG22 H 1.510 17.126 3.199 1.00 . A A . 6 VAL HG22 1 1
10 22589 1 1 6 VAL HG23 H 2.553 16.216 4.292 1.00 . A A . 6 VAL HG23 1 1
10 22590 1 1 6 VAL N N 4.585 14.358 2.847 1.00 . A A . 6 VAL N 1 1
10 22591 1 1 6 VAL O O 4.892 15.771 5.161 1.00 . A A . 6 VAL O 1 1
10 22592 1 1 7 PHE C C 5.572 19.826 5.242 1.00 . A A . 7 PHE C 1 1
10 22593 1 1 7 PHE CA C 5.916 18.342 5.319 1.00 . A A . 7 PHE CA 1 1
10 22594 1 1 7 PHE CB C 7.416 18.166 5.563 1.00 . A A . 7 PHE CB 1 1
10 22595 1 1 7 PHE CD1 C 8.394 19.357 3.583 1.00 . A A . 7 PHE CD1 1 1
10 22596 1 1 7 PHE CD2 C 8.900 20.179 5.764 1.00 . A A . 7 PHE CD2 1 1
10 22597 1 1 7 PHE CE1 C 9.165 20.359 3.024 1.00 . A A . 7 PHE CE1 1 1
10 22598 1 1 7 PHE CE2 C 9.672 21.184 5.210 1.00 . A A . 7 PHE CE2 1 1
10 22599 1 1 7 PHE CG C 8.254 19.256 4.958 1.00 . A A . 7 PHE CG 1 1
10 22600 1 1 7 PHE CZ C 9.804 21.274 3.838 1.00 . A A . 7 PHE CZ 1 1
10 22601 1 1 7 PHE H H 5.609 18.113 3.236 1.00 . A A . 7 PHE H 1 1
10 22602 1 1 7 PHE HA H 5.372 17.900 6.140 1.00 . A A . 7 PHE HA 1 1
10 22603 1 1 7 PHE HB2 H 7.602 18.157 6.627 1.00 . A A . 7 PHE HB2 1 1
10 22604 1 1 7 PHE HB3 H 7.735 17.226 5.139 1.00 . A A . 7 PHE HB3 1 1
10 22605 1 1 7 PHE HD1 H 7.895 18.643 2.945 1.00 . A A . 7 PHE HD1 1 1
10 22606 1 1 7 PHE HD2 H 8.797 20.110 6.838 1.00 . A A . 7 PHE HD2 1 1
10 22607 1 1 7 PHE HE1 H 9.267 20.427 1.951 1.00 . A A . 7 PHE HE1 1 1
10 22608 1 1 7 PHE HE2 H 10.169 21.897 5.850 1.00 . A A . 7 PHE HE2 1 1
10 22609 1 1 7 PHE HZ H 10.407 22.057 3.404 1.00 . A A . 7 PHE HZ 1 1
10 22610 1 1 7 PHE N N 5.518 17.652 4.097 1.00 . A A . 7 PHE N 1 1
10 22611 1 1 7 PHE O O 5.018 20.296 4.248 1.00 . A A . 7 PHE O 1 1
10 22612 1 1 8 PHE C C 6.580 22.690 7.321 1.00 . A A . 8 PHE C 1 1
10 22613 1 1 8 PHE CA C 5.630 21.991 6.354 1.00 . A A . 8 PHE CA 1 1
10 22614 1 1 8 PHE CB C 4.180 22.238 6.776 1.00 . A A . 8 PHE CB 1 1
10 22615 1 1 8 PHE CD1 C 2.737 22.478 4.738 1.00 . A A . 8 PHE CD1 1 1
10 22616 1 1 8 PHE CD2 C 2.659 20.424 5.946 1.00 . A A . 8 PHE CD2 1 1
10 22617 1 1 8 PHE CE1 C 1.808 21.988 3.839 1.00 . A A . 8 PHE CE1 1 1
10 22618 1 1 8 PHE CE2 C 1.731 19.928 5.050 1.00 . A A . 8 PHE CE2 1 1
10 22619 1 1 8 PHE CG C 3.172 21.703 5.801 1.00 . A A . 8 PHE CG 1 1
10 22620 1 1 8 PHE CZ C 1.306 20.711 3.995 1.00 . A A . 8 PHE CZ 1 1
10 22621 1 1 8 PHE H H 6.344 20.128 7.062 1.00 . A A . 8 PHE H 1 1
10 22622 1 1 8 PHE HA H 5.781 22.394 5.365 1.00 . A A . 8 PHE HA 1 1
10 22623 1 1 8 PHE HB2 H 4.005 21.762 7.729 1.00 . A A . 8 PHE HB2 1 1
10 22624 1 1 8 PHE HB3 H 4.018 23.301 6.874 1.00 . A A . 8 PHE HB3 1 1
10 22625 1 1 8 PHE HD1 H 3.130 23.477 4.614 1.00 . A A . 8 PHE HD1 1 1
10 22626 1 1 8 PHE HD2 H 2.992 19.810 6.771 1.00 . A A . 8 PHE HD2 1 1
10 22627 1 1 8 PHE HE1 H 1.478 22.602 3.015 1.00 . A A . 8 PHE HE1 1 1
10 22628 1 1 8 PHE HE2 H 1.340 18.929 5.175 1.00 . A A . 8 PHE HE2 1 1
10 22629 1 1 8 PHE HZ H 0.580 20.326 3.294 1.00 . A A . 8 PHE HZ 1 1
10 22630 1 1 8 PHE N N 5.904 20.560 6.299 1.00 . A A . 8 PHE N 1 1
10 22631 1 1 8 PHE O O 6.314 22.770 8.521 1.00 . A A . 8 PHE O 1 1
10 22632 1 1 9 ASP C C 8.005 24.849 8.582 1.00 . A A . 9 ASP C 1 1
10 22633 1 1 9 ASP CA C 8.679 23.889 7.607 1.00 . A A . 9 ASP CA 1 1
10 22634 1 1 9 ASP CB C 9.660 24.653 6.716 1.00 . A A . 9 ASP CB 1 1
10 22635 1 1 9 ASP CG C 11.056 24.707 7.305 1.00 . A A . 9 ASP CG 1 1
10 22636 1 1 9 ASP H H 7.844 23.100 5.828 1.00 . A A . 9 ASP H 1 1
10 22637 1 1 9 ASP HA H 9.223 23.146 8.171 1.00 . A A . 9 ASP HA 1 1
10 22638 1 1 9 ASP HB2 H 9.715 24.167 5.752 1.00 . A A . 9 ASP HB2 1 1
10 22639 1 1 9 ASP HB3 H 9.304 25.664 6.584 1.00 . A A . 9 ASP HB3 1 1
10 22640 1 1 9 ASP N N 7.689 23.195 6.791 1.00 . A A . 9 ASP N 1 1
10 22641 1 1 9 ASP O O 7.544 25.922 8.192 1.00 . A A . 9 ASP O 1 1
10 22642 1 1 9 ASP OD1 O 11.824 23.744 7.100 1.00 . A A . 9 ASP OD1 1 1
10 22643 1 1 9 ASP OD2 O 11.380 25.712 7.972 1.00 . A A . 9 ASP OD2 1 1
10 22644 1 1 10 ILE C C 8.252 26.421 11.295 1.00 . A A . 10 ILE C 1 1
10 22645 1 1 10 ILE CA C 7.330 25.279 10.879 1.00 . A A . 10 ILE CA 1 1
10 22646 1 1 10 ILE CB C 6.966 24.448 12.124 1.00 . A A . 10 ILE CB 1 1
10 22647 1 1 10 ILE CD1 C 4.607 23.829 11.396 1.00 . A A . 10 ILE CD1 1 1
10 22648 1 1 10 ILE CG1 C 5.991 23.330 11.750 1.00 . A A . 10 ILE CG1 1 1
10 22649 1 1 10 ILE CG2 C 6.370 25.341 13.201 1.00 . A A . 10 ILE CG2 1 1
10 22650 1 1 10 ILE H H 8.333 23.588 10.098 1.00 . A A . 10 ILE H 1 1
10 22651 1 1 10 ILE HA H 6.421 25.696 10.470 1.00 . A A . 10 ILE HA 1 1
10 22652 1 1 10 ILE HB H 7.872 24.010 12.514 1.00 . A A . 10 ILE HB 1 1
10 22653 1 1 10 ILE HD11 H 4.287 23.376 10.470 1.00 . A A . 10 ILE HD11 1 1
10 22654 1 1 10 ILE HD12 H 3.917 23.568 12.184 1.00 . A A . 10 ILE HD12 1 1
10 22655 1 1 10 ILE HD13 H 4.631 24.904 11.280 1.00 . A A . 10 ILE HD13 1 1
10 22656 1 1 10 ILE HG12 H 6.377 22.794 10.898 1.00 . A A . 10 ILE HG12 1 1
10 22657 1 1 10 ILE HG13 H 5.896 22.652 12.585 1.00 . A A . 10 ILE HG13 1 1
10 22658 1 1 10 ILE HG21 H 7.082 26.108 13.468 1.00 . A A . 10 ILE HG21 1 1
10 22659 1 1 10 ILE HG22 H 5.468 25.803 12.827 1.00 . A A . 10 ILE HG22 1 1
10 22660 1 1 10 ILE HG23 H 6.136 24.748 14.072 1.00 . A A . 10 ILE HG23 1 1
10 22661 1 1 10 ILE N N 7.949 24.454 9.849 1.00 . A A . 10 ILE N 1 1
10 22662 1 1 10 ILE O O 9.446 26.220 11.515 1.00 . A A . 10 ILE O 1 1
10 22663 1 1 11 ALA C C 7.797 29.515 12.967 1.00 . A A . 11 ALA C 1 1
10 22664 1 1 11 ALA CA C 8.458 28.793 11.798 1.00 . A A . 11 ALA CA 1 1
10 22665 1 1 11 ALA CB C 8.622 29.737 10.617 1.00 . A A . 11 ALA CB 1 1
10 22666 1 1 11 ALA H H 6.731 27.716 11.216 1.00 . A A . 11 ALA H 1 1
10 22667 1 1 11 ALA HA H 9.440 28.461 12.102 1.00 . A A . 11 ALA HA 1 1
10 22668 1 1 11 ALA HB1 H 7.658 29.917 10.164 1.00 . A A . 11 ALA HB1 1 1
10 22669 1 1 11 ALA HB2 H 9.039 30.673 10.959 1.00 . A A . 11 ALA HB2 1 1
10 22670 1 1 11 ALA HB3 H 9.285 29.292 9.890 1.00 . A A . 11 ALA HB3 1 1
10 22671 1 1 11 ALA N N 7.688 27.619 11.404 1.00 . A A . 11 ALA N 1 1
10 22672 1 1 11 ALA O O 6.585 29.425 13.161 1.00 . A A . 11 ALA O 1 1
10 22673 1 1 12 VAL C C 8.664 32.384 14.935 1.00 . A A . 12 VAL C 1 1
10 22674 1 1 12 VAL CA C 8.096 30.970 14.896 1.00 . A A . 12 VAL CA 1 1
10 22675 1 1 12 VAL CB C 8.438 30.255 16.217 1.00 . A A . 12 VAL CB 1 1
10 22676 1 1 12 VAL CG1 C 7.778 30.960 17.392 1.00 . A A . 12 VAL CG1 1 1
10 22677 1 1 12 VAL CG2 C 8.016 28.795 16.156 1.00 . A A . 12 VAL CG2 1 1
10 22678 1 1 12 VAL H H 9.560 30.265 13.540 1.00 . A A . 12 VAL H 1 1
10 22679 1 1 12 VAL HA H 7.021 31.027 14.809 1.00 . A A . 12 VAL HA 1 1
10 22680 1 1 12 VAL HB H 9.508 30.294 16.357 1.00 . A A . 12 VAL HB 1 1
10 22681 1 1 12 VAL HG11 H 7.856 32.029 17.260 1.00 . A A . 12 VAL HG11 1 1
10 22682 1 1 12 VAL HG12 H 6.737 30.677 17.443 1.00 . A A . 12 VAL HG12 1 1
10 22683 1 1 12 VAL HG13 H 8.275 30.674 18.308 1.00 . A A . 12 VAL HG13 1 1
10 22684 1 1 12 VAL HG21 H 6.945 28.735 16.039 1.00 . A A . 12 VAL HG21 1 1
10 22685 1 1 12 VAL HG22 H 8.497 28.316 15.315 1.00 . A A . 12 VAL HG22 1 1
10 22686 1 1 12 VAL HG23 H 8.308 28.297 17.068 1.00 . A A . 12 VAL HG23 1 1
10 22687 1 1 12 VAL N N 8.603 30.232 13.745 1.00 . A A . 12 VAL N 1 1
10 22688 1 1 12 VAL O O 9.766 32.608 15.436 1.00 . A A . 12 VAL O 1 1
10 22689 1 1 13 ASP C C 9.561 34.906 13.491 1.00 . A A . 13 ASP C 1 1
10 22690 1 1 13 ASP CA C 8.332 34.730 14.378 1.00 . A A . 13 ASP CA 1 1
10 22691 1 1 13 ASP CB C 8.636 35.218 15.795 1.00 . A A . 13 ASP CB 1 1
10 22692 1 1 13 ASP CG C 7.862 36.471 16.155 1.00 . A A . 13 ASP CG 1 1
10 22693 1 1 13 ASP H H 7.036 33.095 14.018 1.00 . A A . 13 ASP H 1 1
10 22694 1 1 13 ASP HA H 7.523 35.317 13.971 1.00 . A A . 13 ASP HA 1 1
10 22695 1 1 13 ASP HB2 H 8.376 34.442 16.500 1.00 . A A . 13 ASP HB2 1 1
10 22696 1 1 13 ASP HB3 H 9.692 35.433 15.876 1.00 . A A . 13 ASP HB3 1 1
10 22697 1 1 13 ASP N N 7.905 33.336 14.403 1.00 . A A . 13 ASP N 1 1
10 22698 1 1 13 ASP O O 10.402 35.768 13.743 1.00 . A A . 13 ASP O 1 1
10 22699 1 1 13 ASP OD1 O 7.532 37.248 15.235 1.00 . A A . 13 ASP OD1 1 1
10 22700 1 1 13 ASP OD2 O 7.586 36.674 17.356 1.00 . A A . 13 ASP OD2 1 1
10 22701 1 1 14 GLY C C 11.807 33.069 11.790 1.00 . A A . 14 GLY C 1 1
10 22702 1 1 14 GLY CA C 10.787 34.163 11.544 1.00 . A A . 14 GLY CA 1 1
10 22703 1 1 14 GLY H H 8.956 33.415 12.300 1.00 . A A . 14 GLY H 1 1
10 22704 1 1 14 GLY HA2 H 10.426 34.083 10.530 1.00 . A A . 14 GLY HA2 1 1
10 22705 1 1 14 GLY HA3 H 11.268 35.122 11.670 1.00 . A A . 14 GLY HA3 1 1
10 22706 1 1 14 GLY N N 9.658 34.083 12.452 1.00 . A A . 14 GLY N 1 1
10 22707 1 1 14 GLY O O 12.577 32.718 10.896 1.00 . A A . 14 GLY O 1 1
10 22708 1 1 15 GLU C C 12.136 30.097 13.125 1.00 . A A . 15 GLU C 1 1
10 22709 1 1 15 GLU CA C 12.751 31.473 13.366 1.00 . A A . 15 GLU CA 1 1
10 22710 1 1 15 GLU CB C 13.167 31.607 14.832 1.00 . A A . 15 GLU CB 1 1
10 22711 1 1 15 GLU CD C 14.356 30.384 16.696 1.00 . A A . 15 GLU CD 1 1
10 22712 1 1 15 GLU CG C 13.399 30.275 15.524 1.00 . A A . 15 GLU CG 1 1
10 22713 1 1 15 GLU H H 11.177 32.854 13.676 1.00 . A A . 15 GLU H 1 1
10 22714 1 1 15 GLU HA H 13.625 31.577 12.742 1.00 . A A . 15 GLU HA 1 1
10 22715 1 1 15 GLU HB2 H 14.081 32.181 14.883 1.00 . A A . 15 GLU HB2 1 1
10 22716 1 1 15 GLU HB3 H 12.392 32.136 15.367 1.00 . A A . 15 GLU HB3 1 1
10 22717 1 1 15 GLU HG2 H 12.453 29.902 15.886 1.00 . A A . 15 GLU HG2 1 1
10 22718 1 1 15 GLU HG3 H 13.809 29.578 14.808 1.00 . A A . 15 GLU HG3 1 1
10 22719 1 1 15 GLU N N 11.815 32.531 13.006 1.00 . A A . 15 GLU N 1 1
10 22720 1 1 15 GLU O O 11.158 29.706 13.764 1.00 . A A . 15 GLU O 1 1
10 22721 1 1 15 GLU OE1 O 14.748 31.519 17.038 1.00 . A A . 15 GLU OE1 1 1
10 22722 1 1 15 GLU OE2 O 14.712 29.334 17.270 1.00 . A A . 15 GLU OE2 1 1
10 22723 1 1 16 PRO C C 12.511 26.989 12.943 1.00 . A A . 16 PRO C 1 1
10 22724 1 1 16 PRO CA C 12.247 28.002 11.834 1.00 . A A . 16 PRO CA 1 1
10 22725 1 1 16 PRO CB C 13.061 27.652 10.585 1.00 . A A . 16 PRO CB 1 1
10 22726 1 1 16 PRO CD C 13.889 29.748 11.381 1.00 . A A . 16 PRO CD 1 1
10 22727 1 1 16 PRO CG C 14.298 28.473 10.696 1.00 . A A . 16 PRO CG 1 1
10 22728 1 1 16 PRO HA H 11.195 28.003 11.591 1.00 . A A . 16 PRO HA 1 1
10 22729 1 1 16 PRO HB2 H 13.286 26.594 10.584 1.00 . A A . 16 PRO HB2 1 1
10 22730 1 1 16 PRO HB3 H 12.496 27.906 9.700 1.00 . A A . 16 PRO HB3 1 1
10 22731 1 1 16 PRO HD2 H 14.686 30.108 12.016 1.00 . A A . 16 PRO HD2 1 1
10 22732 1 1 16 PRO HD3 H 13.617 30.497 10.652 1.00 . A A . 16 PRO HD3 1 1
10 22733 1 1 16 PRO HG2 H 15.035 27.950 11.287 1.00 . A A . 16 PRO HG2 1 1
10 22734 1 1 16 PRO HG3 H 14.687 28.685 9.711 1.00 . A A . 16 PRO HG3 1 1
10 22735 1 1 16 PRO N N 12.720 29.345 12.181 1.00 . A A . 16 PRO N 1 1
10 22736 1 1 16 PRO O O 13.653 26.797 13.363 1.00 . A A . 16 PRO O 1 1
10 22737 1 1 17 LEU C C 12.341 24.127 13.991 1.00 . A A . 17 LEU C 1 1
10 22738 1 1 17 LEU CA C 11.566 25.349 14.473 1.00 . A A . 17 LEU CA 1 1
10 22739 1 1 17 LEU CB C 10.179 24.928 14.960 1.00 . A A . 17 LEU CB 1 1
10 22740 1 1 17 LEU CD1 C 8.017 25.653 16.000 1.00 . A A . 17 LEU CD1 1 1
10 22741 1 1 17 LEU CD2 C 10.101 25.574 17.381 1.00 . A A . 17 LEU CD2 1 1
10 22742 1 1 17 LEU CG C 9.526 25.841 15.997 1.00 . A A . 17 LEU CG 1 1
10 22743 1 1 17 LEU H H 10.566 26.539 13.038 1.00 . A A . 17 LEU H 1 1
10 22744 1 1 17 LEU HA H 12.105 25.801 15.293 1.00 . A A . 17 LEU HA 1 1
10 22745 1 1 17 LEU HB2 H 9.527 24.884 14.101 1.00 . A A . 17 LEU HB2 1 1
10 22746 1 1 17 LEU HB3 H 10.266 23.942 15.394 1.00 . A A . 17 LEU HB3 1 1
10 22747 1 1 17 LEU HD11 H 7.560 26.393 15.361 1.00 . A A . 17 LEU HD11 1 1
10 22748 1 1 17 LEU HD12 H 7.642 25.766 17.007 1.00 . A A . 17 LEU HD12 1 1
10 22749 1 1 17 LEU HD13 H 7.777 24.664 15.636 1.00 . A A . 17 LEU HD13 1 1
10 22750 1 1 17 LEU HD21 H 9.296 25.369 18.071 1.00 . A A . 17 LEU HD21 1 1
10 22751 1 1 17 LEU HD22 H 10.651 26.442 17.716 1.00 . A A . 17 LEU HD22 1 1
10 22752 1 1 17 LEU HD23 H 10.764 24.723 17.336 1.00 . A A . 17 LEU HD23 1 1
10 22753 1 1 17 LEU HG H 9.732 26.872 15.742 1.00 . A A . 17 LEU HG 1 1
10 22754 1 1 17 LEU N N 11.449 26.343 13.412 1.00 . A A . 17 LEU N 1 1
10 22755 1 1 17 LEU O O 13.137 23.551 14.731 1.00 . A A . 17 LEU O 1 1
10 22756 1 1 18 GLY C C 12.049 21.992 10.998 1.00 . A A . 18 GLY C 1 1
10 22757 1 1 18 GLY CA C 12.788 22.586 12.181 1.00 . A A . 18 GLY CA 1 1
10 22758 1 1 18 GLY H H 11.457 24.233 12.197 1.00 . A A . 18 GLY H 1 1
10 22759 1 1 18 GLY HA2 H 13.774 22.888 11.862 1.00 . A A . 18 GLY HA2 1 1
10 22760 1 1 18 GLY HA3 H 12.884 21.830 12.947 1.00 . A A . 18 GLY HA3 1 1
10 22761 1 1 18 GLY N N 12.103 23.736 12.742 1.00 . A A . 18 GLY N 1 1
10 22762 1 1 18 GLY O O 11.784 22.682 10.013 1.00 . A A . 18 GLY O 1 1
10 22763 1 1 19 ARG C C 9.871 19.171 10.579 1.00 . A A . 19 ARG C 1 1
10 22764 1 1 19 ARG CA C 11.008 20.021 10.021 1.00 . A A . 19 ARG CA 1 1
10 22765 1 1 19 ARG CB C 11.973 19.142 9.224 1.00 . A A . 19 ARG CB 1 1
10 22766 1 1 19 ARG CD C 12.066 17.633 7.216 1.00 . A A . 19 ARG CD 1 1
10 22767 1 1 19 ARG CG C 11.572 18.960 7.769 1.00 . A A . 19 ARG CG 1 1
10 22768 1 1 19 ARG CZ C 13.390 16.799 5.320 1.00 . A A . 19 ARG CZ 1 1
10 22769 1 1 19 ARG H H 11.956 20.212 11.903 1.00 . A A . 19 ARG H 1 1
10 22770 1 1 19 ARG HA H 10.592 20.771 9.364 1.00 . A A . 19 ARG HA 1 1
10 22771 1 1 19 ARG HB2 H 12.956 19.590 9.249 1.00 . A A . 19 ARG HB2 1 1
10 22772 1 1 19 ARG HB3 H 12.019 18.168 9.686 1.00 . A A . 19 ARG HB3 1 1
10 22773 1 1 19 ARG HD2 H 12.670 17.147 7.968 1.00 . A A . 19 ARG HD2 1 1
10 22774 1 1 19 ARG HD3 H 11.212 17.014 6.986 1.00 . A A . 19 ARG HD3 1 1
10 22775 1 1 19 ARG HE H 13.019 18.723 5.692 1.00 . A A . 19 ARG HE 1 1
10 22776 1 1 19 ARG HG2 H 10.494 18.988 7.696 1.00 . A A . 19 ARG HG2 1 1
10 22777 1 1 19 ARG HG3 H 11.995 19.764 7.186 1.00 . A A . 19 ARG HG3 1 1
10 22778 1 1 19 ARG HH11 H 12.660 15.366 6.543 1.00 . A A . 19 ARG HH11 1 1
10 22779 1 1 19 ARG HH12 H 13.595 14.791 5.202 1.00 . A A . 19 ARG HH12 1 1
10 22780 1 1 19 ARG HH21 H 14.252 17.979 3.923 1.00 . A A . 19 ARG HH21 1 1
10 22781 1 1 19 ARG HH22 H 14.501 16.278 3.713 1.00 . A A . 19 ARG HH22 1 1
10 22782 1 1 19 ARG N N 11.718 20.709 11.093 1.00 . A A . 19 ARG N 1 1
10 22783 1 1 19 ARG NE N 12.866 17.808 6.007 1.00 . A A . 19 ARG NE 1 1
10 22784 1 1 19 ARG NH1 N 13.200 15.549 5.722 1.00 . A A . 19 ARG NH1 1 1
10 22785 1 1 19 ARG NH2 N 14.106 17.038 4.229 1.00 . A A . 19 ARG NH2 1 1
10 22786 1 1 19 ARG O O 10.009 18.544 11.630 1.00 . A A . 19 ARG O 1 1
10 22787 1 1 20 VAL C C 6.859 17.780 9.096 1.00 . A A . 20 VAL C 1 1
10 22788 1 1 20 VAL CA C 7.586 18.381 10.293 1.00 . A A . 20 VAL CA 1 1
10 22789 1 1 20 VAL CB C 6.599 19.246 11.099 1.00 . A A . 20 VAL CB 1 1
10 22790 1 1 20 VAL CG1 C 5.885 18.406 12.147 1.00 . A A . 20 VAL CG1 1 1
10 22791 1 1 20 VAL CG2 C 7.322 20.418 11.744 1.00 . A A . 20 VAL CG2 1 1
10 22792 1 1 20 VAL H H 8.698 19.675 9.040 1.00 . A A . 20 VAL H 1 1
10 22793 1 1 20 VAL HA H 7.933 17.580 10.930 1.00 . A A . 20 VAL HA 1 1
10 22794 1 1 20 VAL HB H 5.858 19.638 10.418 1.00 . A A . 20 VAL HB 1 1
10 22795 1 1 20 VAL HG11 H 5.028 18.949 12.520 1.00 . A A . 20 VAL HG11 1 1
10 22796 1 1 20 VAL HG12 H 5.559 17.477 11.704 1.00 . A A . 20 VAL HG12 1 1
10 22797 1 1 20 VAL HG13 H 6.561 18.199 12.963 1.00 . A A . 20 VAL HG13 1 1
10 22798 1 1 20 VAL HG21 H 7.515 21.176 10.999 1.00 . A A . 20 VAL HG21 1 1
10 22799 1 1 20 VAL HG22 H 6.706 20.834 12.529 1.00 . A A . 20 VAL HG22 1 1
10 22800 1 1 20 VAL HG23 H 8.257 20.078 12.163 1.00 . A A . 20 VAL HG23 1 1
10 22801 1 1 20 VAL N N 8.747 19.154 9.869 1.00 . A A . 20 VAL N 1 1
10 22802 1 1 20 VAL O O 6.146 18.478 8.376 1.00 . A A . 20 VAL O 1 1
10 22803 1 1 21 SER C C 5.331 14.829 8.277 1.00 . A A . 21 SER C 1 1
10 22804 1 1 21 SER CA C 6.409 15.785 7.775 1.00 . A A . 21 SER CA 1 1
10 22805 1 1 21 SER CB C 7.452 15.015 6.964 1.00 . A A . 21 SER CB 1 1
10 22806 1 1 21 SER H H 7.625 15.978 9.497 1.00 . A A . 21 SER H 1 1
10 22807 1 1 21 SER HA H 5.948 16.528 7.141 1.00 . A A . 21 SER HA 1 1
10 22808 1 1 21 SER HB2 H 7.881 15.669 6.220 1.00 . A A . 21 SER HB2 1 1
10 22809 1 1 21 SER HB3 H 8.231 14.664 7.626 1.00 . A A . 21 SER HB3 1 1
10 22810 1 1 21 SER HG H 7.540 13.228 6.166 1.00 . A A . 21 SER HG 1 1
10 22811 1 1 21 SER N N 7.045 16.480 8.888 1.00 . A A . 21 SER N 1 1
10 22812 1 1 21 SER O O 5.178 14.624 9.481 1.00 . A A . 21 SER O 1 1
10 22813 1 1 21 SER OG O 6.870 13.900 6.312 1.00 . A A . 21 SER OG 1 1
10 22814 1 1 22 PHE C C 3.386 12.224 6.629 1.00 . A A . 22 PHE C 1 1
10 22815 1 1 22 PHE CA C 3.519 13.314 7.689 1.00 . A A . 22 PHE CA 1 1
10 22816 1 1 22 PHE CB C 2.190 14.057 7.842 1.00 . A A . 22 PHE CB 1 1
10 22817 1 1 22 PHE CD1 C 2.719 16.503 8.023 1.00 . A A . 22 PHE CD1 1 1
10 22818 1 1 22 PHE CD2 C 1.993 15.354 9.982 1.00 . A A . 22 PHE CD2 1 1
10 22819 1 1 22 PHE CE1 C 2.823 17.677 8.746 1.00 . A A . 22 PHE CE1 1 1
10 22820 1 1 22 PHE CE2 C 2.096 16.524 10.710 1.00 . A A . 22 PHE CE2 1 1
10 22821 1 1 22 PHE CG C 2.303 15.330 8.631 1.00 . A A . 22 PHE CG 1 1
10 22822 1 1 22 PHE CZ C 2.512 17.687 10.091 1.00 . A A . 22 PHE CZ 1 1
10 22823 1 1 22 PHE H H 4.754 14.452 6.400 1.00 . A A . 22 PHE H 1 1
10 22824 1 1 22 PHE HA H 3.775 12.854 8.631 1.00 . A A . 22 PHE HA 1 1
10 22825 1 1 22 PHE HB2 H 1.811 14.307 6.863 1.00 . A A . 22 PHE HB2 1 1
10 22826 1 1 22 PHE HB3 H 1.483 13.415 8.345 1.00 . A A . 22 PHE HB3 1 1
10 22827 1 1 22 PHE HD1 H 2.963 16.496 6.970 1.00 . A A . 22 PHE HD1 1 1
10 22828 1 1 22 PHE HD2 H 1.669 14.445 10.467 1.00 . A A . 22 PHE HD2 1 1
10 22829 1 1 22 PHE HE1 H 3.150 18.584 8.259 1.00 . A A . 22 PHE HE1 1 1
10 22830 1 1 22 PHE HE2 H 1.852 16.529 11.762 1.00 . A A . 22 PHE HE2 1 1
10 22831 1 1 22 PHE HZ H 2.593 18.602 10.658 1.00 . A A . 22 PHE HZ 1 1
10 22832 1 1 22 PHE N N 4.584 14.248 7.344 1.00 . A A . 22 PHE N 1 1
10 22833 1 1 22 PHE O O 3.337 12.510 5.434 1.00 . A A . 22 PHE O 1 1
10 22834 1 1 23 GLU C C 1.738 9.575 5.831 1.00 . A A . 23 GLU C 1 1
10 22835 1 1 23 GLU CA C 3.202 9.841 6.169 1.00 . A A . 23 GLU CA 1 1
10 22836 1 1 23 GLU CB C 3.831 8.591 6.786 1.00 . A A . 23 GLU CB 1 1
10 22837 1 1 23 GLU CD C 4.172 6.092 6.635 1.00 . A A . 23 GLU CD 1 1
10 22838 1 1 23 GLU CG C 3.461 7.305 6.066 1.00 . A A . 23 GLU CG 1 1
10 22839 1 1 23 GLU H H 3.372 10.810 8.043 1.00 . A A . 23 GLU H 1 1
10 22840 1 1 23 GLU HA H 3.729 10.086 5.259 1.00 . A A . 23 GLU HA 1 1
10 22841 1 1 23 GLU HB2 H 4.905 8.695 6.765 1.00 . A A . 23 GLU HB2 1 1
10 22842 1 1 23 GLU HB3 H 3.506 8.509 7.813 1.00 . A A . 23 GLU HB3 1 1
10 22843 1 1 23 GLU HG2 H 2.396 7.152 6.153 1.00 . A A . 23 GLU HG2 1 1
10 22844 1 1 23 GLU HG3 H 3.725 7.403 5.023 1.00 . A A . 23 GLU HG3 1 1
10 22845 1 1 23 GLU N N 3.328 10.974 7.078 1.00 . A A . 23 GLU N 1 1
10 22846 1 1 23 GLU O O 1.020 8.930 6.597 1.00 . A A . 23 GLU O 1 1
10 22847 1 1 23 GLU OE1 O 5.416 6.036 6.543 1.00 . A A . 23 GLU OE1 1 1
10 22848 1 1 23 GLU OE2 O 3.484 5.200 7.172 1.00 . A A . 23 GLU OE2 1 1
10 22849 1 1 24 LEU C C -0.256 8.541 3.558 1.00 . A A . 24 LEU C 1 1
10 22850 1 1 24 LEU CA C -0.078 9.893 4.241 1.00 . A A . 24 LEU CA 1 1
10 22851 1 1 24 LEU CB C -0.482 11.017 3.286 1.00 . A A . 24 LEU CB 1 1
10 22852 1 1 24 LEU CD1 C 0.128 13.374 2.688 1.00 . A A . 24 LEU CD1 1 1
10 22853 1 1 24 LEU CD2 C -1.584 12.939 4.459 1.00 . A A . 24 LEU CD2 1 1
10 22854 1 1 24 LEU CG C -0.300 12.442 3.811 1.00 . A A . 24 LEU CG 1 1
10 22855 1 1 24 LEU H H 1.920 10.581 4.113 1.00 . A A . 24 LEU H 1 1
10 22856 1 1 24 LEU HA H -0.711 9.928 5.115 1.00 . A A . 24 LEU HA 1 1
10 22857 1 1 24 LEU HB2 H 0.109 10.917 2.389 1.00 . A A . 24 LEU HB2 1 1
10 22858 1 1 24 LEU HB3 H -1.527 10.883 3.044 1.00 . A A . 24 LEU HB3 1 1
10 22859 1 1 24 LEU HD11 H -0.703 13.534 2.017 1.00 . A A . 24 LEU HD11 1 1
10 22860 1 1 24 LEU HD12 H 0.949 12.929 2.145 1.00 . A A . 24 LEU HD12 1 1
10 22861 1 1 24 LEU HD13 H 0.442 14.319 3.105 1.00 . A A . 24 LEU HD13 1 1
10 22862 1 1 24 LEU HD21 H -1.736 12.425 5.397 1.00 . A A . 24 LEU HD21 1 1
10 22863 1 1 24 LEU HD22 H -2.419 12.742 3.802 1.00 . A A . 24 LEU HD22 1 1
10 22864 1 1 24 LEU HD23 H -1.509 14.001 4.638 1.00 . A A . 24 LEU HD23 1 1
10 22865 1 1 24 LEU HG H 0.478 12.445 4.562 1.00 . A A . 24 LEU HG 1 1
10 22866 1 1 24 LEU N N 1.301 10.076 4.681 1.00 . A A . 24 LEU N 1 1
10 22867 1 1 24 LEU O O 0.574 8.128 2.747 1.00 . A A . 24 LEU O 1 1
10 22868 1 1 25 PHE C C -2.586 6.682 2.122 1.00 . A A . 25 PHE C 1 1
10 22869 1 1 25 PHE CA C -1.634 6.550 3.307 1.00 . A A . 25 PHE CA 1 1
10 22870 1 1 25 PHE CB C -2.240 5.621 4.361 1.00 . A A . 25 PHE CB 1 1
10 22871 1 1 25 PHE CD1 C -1.619 6.456 6.644 1.00 . A A . 25 PHE CD1 1 1
10 22872 1 1 25 PHE CD2 C -0.481 4.542 5.789 1.00 . A A . 25 PHE CD2 1 1
10 22873 1 1 25 PHE CE1 C -0.876 6.382 7.807 1.00 . A A . 25 PHE CE1 1 1
10 22874 1 1 25 PHE CE2 C 0.264 4.463 6.950 1.00 . A A . 25 PHE CE2 1 1
10 22875 1 1 25 PHE CG C -1.431 5.538 5.623 1.00 . A A . 25 PHE CG 1 1
10 22876 1 1 25 PHE CZ C 0.068 5.385 7.960 1.00 . A A . 25 PHE CZ 1 1
10 22877 1 1 25 PHE H H -1.970 8.237 4.542 1.00 . A A . 25 PHE H 1 1
10 22878 1 1 25 PHE HA H -0.703 6.129 2.961 1.00 . A A . 25 PHE HA 1 1
10 22879 1 1 25 PHE HB2 H -3.225 5.977 4.622 1.00 . A A . 25 PHE HB2 1 1
10 22880 1 1 25 PHE HB3 H -2.319 4.626 3.950 1.00 . A A . 25 PHE HB3 1 1
10 22881 1 1 25 PHE HD1 H -2.357 7.237 6.525 1.00 . A A . 25 PHE HD1 1 1
10 22882 1 1 25 PHE HD2 H -0.326 3.821 5.000 1.00 . A A . 25 PHE HD2 1 1
10 22883 1 1 25 PHE HE1 H -1.032 7.105 8.594 1.00 . A A . 25 PHE HE1 1 1
10 22884 1 1 25 PHE HE2 H 1.001 3.683 7.067 1.00 . A A . 25 PHE HE2 1 1
10 22885 1 1 25 PHE HZ H 0.649 5.326 8.868 1.00 . A A . 25 PHE HZ 1 1
10 22886 1 1 25 PHE N N -1.346 7.855 3.889 1.00 . A A . 25 PHE N 1 1
10 22887 1 1 25 PHE O O -3.708 6.177 2.154 1.00 . A A . 25 PHE O 1 1
10 22888 1 1 26 ALA C C -3.437 6.231 -0.671 1.00 . A A . 26 ALA C 1 1
10 22889 1 1 26 ALA CA C -2.939 7.563 -0.119 1.00 . A A . 26 ALA CA 1 1
10 22890 1 1 26 ALA CB C -2.141 8.310 -1.178 1.00 . A A . 26 ALA CB 1 1
10 22891 1 1 26 ALA H H -1.227 7.744 1.111 1.00 . A A . 26 ALA H 1 1
10 22892 1 1 26 ALA HA H -3.790 8.171 0.150 1.00 . A A . 26 ALA HA 1 1
10 22893 1 1 26 ALA HB1 H -2.027 9.342 -0.880 1.00 . A A . 26 ALA HB1 1 1
10 22894 1 1 26 ALA HB2 H -1.168 7.855 -1.283 1.00 . A A . 26 ALA HB2 1 1
10 22895 1 1 26 ALA HB3 H -2.664 8.263 -2.122 1.00 . A A . 26 ALA HB3 1 1
10 22896 1 1 26 ALA N N -2.130 7.365 1.077 1.00 . A A . 26 ALA N 1 1
10 22897 1 1 26 ALA O O -4.449 6.178 -1.370 1.00 . A A . 26 ALA O 1 1
10 22898 1 1 27 ASP C C -4.383 3.360 -0.155 1.00 . A A . 27 ASP C 1 1
10 22899 1 1 27 ASP CA C -3.090 3.827 -0.817 1.00 . A A . 27 ASP CA 1 1
10 22900 1 1 27 ASP CB C -1.966 2.832 -0.527 1.00 . A A . 27 ASP CB 1 1
10 22901 1 1 27 ASP CG C -0.594 3.407 -0.817 1.00 . A A . 27 ASP CG 1 1
10 22902 1 1 27 ASP H H -1.923 5.266 0.208 1.00 . A A . 27 ASP H 1 1
10 22903 1 1 27 ASP HA H -3.246 3.879 -1.884 1.00 . A A . 27 ASP HA 1 1
10 22904 1 1 27 ASP HB2 H -2.004 2.549 0.516 1.00 . A A . 27 ASP HB2 1 1
10 22905 1 1 27 ASP HB3 H -2.105 1.953 -1.139 1.00 . A A . 27 ASP HB3 1 1
10 22906 1 1 27 ASP N N -2.720 5.159 -0.353 1.00 . A A . 27 ASP N 1 1
10 22907 1 1 27 ASP O O -5.161 2.611 -0.746 1.00 . A A . 27 ASP O 1 1
10 22908 1 1 27 ASP OD1 O -0.495 4.291 -1.694 1.00 . A A . 27 ASP OD1 1 1
10 22909 1 1 27 ASP OD2 O 0.381 2.974 -0.167 1.00 . A A . 27 ASP OD2 1 1
10 22910 1 1 28 LYS C C -6.821 4.574 1.814 1.00 . A A . 28 LYS C 1 1
10 22911 1 1 28 LYS CA C -5.804 3.437 1.821 1.00 . A A . 28 LYS CA 1 1
10 22912 1 1 28 LYS CB C -5.441 3.071 3.262 1.00 . A A . 28 LYS CB 1 1
10 22913 1 1 28 LYS CD C -4.877 0.625 3.165 1.00 . A A . 28 LYS CD 1 1
10 22914 1 1 28 LYS CE C -5.557 -0.711 2.908 1.00 . A A . 28 LYS CE 1 1
10 22915 1 1 28 LYS CG C -5.866 1.668 3.658 1.00 . A A . 28 LYS CG 1 1
10 22916 1 1 28 LYS H H -3.948 4.403 1.495 1.00 . A A . 28 LYS H 1 1
10 22917 1 1 28 LYS HA H -6.241 2.576 1.339 1.00 . A A . 28 LYS HA 1 1
10 22918 1 1 28 LYS HB2 H -4.370 3.148 3.381 1.00 . A A . 28 LYS HB2 1 1
10 22919 1 1 28 LYS HB3 H -5.920 3.772 3.930 1.00 . A A . 28 LYS HB3 1 1
10 22920 1 1 28 LYS HD2 H -4.430 0.972 2.246 1.00 . A A . 28 LYS HD2 1 1
10 22921 1 1 28 LYS HD3 H -4.108 0.490 3.913 1.00 . A A . 28 LYS HD3 1 1
10 22922 1 1 28 LYS HE2 H -4.905 -1.502 3.245 1.00 . A A . 28 LYS HE2 1 1
10 22923 1 1 28 LYS HE3 H -6.481 -0.743 3.467 1.00 . A A . 28 LYS HE3 1 1
10 22924 1 1 28 LYS HG2 H -5.927 1.611 4.735 1.00 . A A . 28 LYS HG2 1 1
10 22925 1 1 28 LYS HG3 H -6.837 1.461 3.230 1.00 . A A . 28 LYS HG3 1 1
10 22926 1 1 28 LYS HZ1 H -6.201 -0.023 1.044 1.00 . A A . 28 LYS HZ1 1 1
10 22927 1 1 28 LYS HZ2 H -6.589 -1.641 1.348 1.00 . A A . 28 LYS HZ2 1 1
10 22928 1 1 28 LYS HZ3 H -4.999 -1.212 0.958 1.00 . A A . 28 LYS HZ3 1 1
10 22929 1 1 28 LYS N N -4.606 3.808 1.076 1.00 . A A . 28 LYS N 1 1
10 22930 1 1 28 LYS NZ N -5.857 -0.911 1.463 1.00 . A A . 28 LYS NZ 1 1
10 22931 1 1 28 LYS O O -8.025 4.343 1.925 1.00 . A A . 28 LYS O 1 1
10 22932 1 1 29 VAL C C -6.769 7.951 0.570 1.00 . A A . 29 VAL C 1 1
10 22933 1 1 29 VAL CA C -7.196 6.974 1.660 1.00 . A A . 29 VAL CA 1 1
10 22934 1 1 29 VAL CB C -7.193 7.702 3.017 1.00 . A A . 29 VAL CB 1 1
10 22935 1 1 29 VAL CG1 C -8.530 7.527 3.720 1.00 . A A . 29 VAL CG1 1 1
10 22936 1 1 29 VAL CG2 C -6.053 7.197 3.889 1.00 . A A . 29 VAL CG2 1 1
10 22937 1 1 29 VAL H H -5.360 5.922 1.599 1.00 . A A . 29 VAL H 1 1
10 22938 1 1 29 VAL HA H -8.203 6.640 1.456 1.00 . A A . 29 VAL HA 1 1
10 22939 1 1 29 VAL HB H -7.041 8.756 2.837 1.00 . A A . 29 VAL HB 1 1
10 22940 1 1 29 VAL HG11 H -9.326 7.847 3.063 1.00 . A A . 29 VAL HG11 1 1
10 22941 1 1 29 VAL HG12 H -8.670 6.487 3.976 1.00 . A A . 29 VAL HG12 1 1
10 22942 1 1 29 VAL HG13 H -8.545 8.125 4.619 1.00 . A A . 29 VAL HG13 1 1
10 22943 1 1 29 VAL HG21 H -5.110 7.466 3.438 1.00 . A A . 29 VAL HG21 1 1
10 22944 1 1 29 VAL HG22 H -6.124 7.644 4.870 1.00 . A A . 29 VAL HG22 1 1
10 22945 1 1 29 VAL HG23 H -6.116 6.123 3.979 1.00 . A A . 29 VAL HG23 1 1
10 22946 1 1 29 VAL N N -6.329 5.802 1.683 1.00 . A A . 29 VAL N 1 1
10 22947 1 1 29 VAL O O -6.370 9.084 0.840 1.00 . A A . 29 VAL O 1 1
10 22948 1 1 30 PRO C C -7.460 9.472 -2.084 1.00 . A A . 30 PRO C 1 1
10 22949 1 1 30 PRO CA C -6.483 8.325 -1.848 1.00 . A A . 30 PRO CA 1 1
10 22950 1 1 30 PRO CB C -6.530 7.335 -3.015 1.00 . A A . 30 PRO CB 1 1
10 22951 1 1 30 PRO CD C -7.323 6.166 -1.087 1.00 . A A . 30 PRO CD 1 1
10 22952 1 1 30 PRO CG C -7.485 6.279 -2.577 1.00 . A A . 30 PRO CG 1 1
10 22953 1 1 30 PRO HA H -5.483 8.720 -1.749 1.00 . A A . 30 PRO HA 1 1
10 22954 1 1 30 PRO HB2 H -6.879 7.840 -3.905 1.00 . A A . 30 PRO HB2 1 1
10 22955 1 1 30 PRO HB3 H -5.545 6.929 -3.187 1.00 . A A . 30 PRO HB3 1 1
10 22956 1 1 30 PRO HD2 H -8.269 5.935 -0.620 1.00 . A A . 30 PRO HD2 1 1
10 22957 1 1 30 PRO HD3 H -6.587 5.414 -0.843 1.00 . A A . 30 PRO HD3 1 1
10 22958 1 1 30 PRO HG2 H -8.495 6.572 -2.823 1.00 . A A . 30 PRO HG2 1 1
10 22959 1 1 30 PRO HG3 H -7.238 5.341 -3.053 1.00 . A A . 30 PRO HG3 1 1
10 22960 1 1 30 PRO N N -6.855 7.505 -0.692 1.00 . A A . 30 PRO N 1 1
10 22961 1 1 30 PRO O O -7.054 10.595 -2.384 1.00 . A A . 30 PRO O 1 1
10 22962 1 1 31 LYS C C -9.544 11.400 -1.244 1.00 . A A . 31 LYS C 1 1
10 22963 1 1 31 LYS CA C -9.785 10.191 -2.141 1.00 . A A . 31 LYS CA 1 1
10 22964 1 1 31 LYS CB C -11.165 9.596 -1.853 1.00 . A A . 31 LYS CB 1 1
10 22965 1 1 31 LYS CD C -11.621 8.719 -4.163 1.00 . A A . 31 LYS CD 1 1
10 22966 1 1 31 LYS CE C -12.590 8.713 -5.335 1.00 . A A . 31 LYS CE 1 1
10 22967 1 1 31 LYS CG C -12.104 9.631 -3.047 1.00 . A A . 31 LYS CG 1 1
10 22968 1 1 31 LYS H H -9.011 8.269 -1.705 1.00 . A A . 31 LYS H 1 1
10 22969 1 1 31 LYS HA H -9.748 10.509 -3.172 1.00 . A A . 31 LYS HA 1 1
10 22970 1 1 31 LYS HB2 H -11.044 8.567 -1.547 1.00 . A A . 31 LYS HB2 1 1
10 22971 1 1 31 LYS HB3 H -11.622 10.151 -1.046 1.00 . A A . 31 LYS HB3 1 1
10 22972 1 1 31 LYS HD2 H -10.659 9.066 -4.508 1.00 . A A . 31 LYS HD2 1 1
10 22973 1 1 31 LYS HD3 H -11.528 7.713 -3.779 1.00 . A A . 31 LYS HD3 1 1
10 22974 1 1 31 LYS HE2 H -12.660 9.714 -5.733 1.00 . A A . 31 LYS HE2 1 1
10 22975 1 1 31 LYS HE3 H -12.209 8.049 -6.097 1.00 . A A . 31 LYS HE3 1 1
10 22976 1 1 31 LYS HG2 H -13.085 9.307 -2.731 1.00 . A A . 31 LYS HG2 1 1
10 22977 1 1 31 LYS HG3 H -12.159 10.644 -3.420 1.00 . A A . 31 LYS HG3 1 1
10 22978 1 1 31 LYS HZ1 H -14.498 7.981 -5.769 1.00 . A A . 31 LYS HZ1 1 1
10 22979 1 1 31 LYS HZ2 H -14.451 9.023 -4.438 1.00 . A A . 31 LYS HZ2 1 1
10 22980 1 1 31 LYS HZ3 H -13.876 7.439 -4.292 1.00 . A A . 31 LYS HZ3 1 1
10 22981 1 1 31 LYS N N -8.749 9.183 -1.946 1.00 . A A . 31 LYS N 1 1
10 22982 1 1 31 LYS NZ N -13.949 8.257 -4.930 1.00 . A A . 31 LYS NZ 1 1
10 22983 1 1 31 LYS O O -9.779 12.541 -1.644 1.00 . A A . 31 LYS O 1 1
10 22984 1 1 32 THR C C -7.372 12.730 0.778 1.00 . A A . 32 THR C 1 1
10 22985 1 1 32 THR CA C -8.799 12.212 0.926 1.00 . A A . 32 THR CA 1 1
10 22986 1 1 32 THR CB C -9.013 11.738 2.376 1.00 . A A . 32 THR CB 1 1
10 22987 1 1 32 THR CG2 C -8.415 12.729 3.363 1.00 . A A . 32 THR CG2 1 1
10 22988 1 1 32 THR H H -8.905 10.215 0.233 1.00 . A A . 32 THR H 1 1
10 22989 1 1 32 THR HA H -9.487 13.021 0.728 1.00 . A A . 32 THR HA 1 1
10 22990 1 1 32 THR HB H -8.521 10.784 2.504 1.00 . A A . 32 THR HB 1 1
10 22991 1 1 32 THR HG1 H -10.611 10.651 2.770 1.00 . A A . 32 THR HG1 1 1
10 22992 1 1 32 THR HG21 H -8.803 12.533 4.351 1.00 . A A . 32 THR HG21 1 1
10 22993 1 1 32 THR HG22 H -8.675 13.734 3.067 1.00 . A A . 32 THR HG22 1 1
10 22994 1 1 32 THR HG23 H -7.340 12.624 3.372 1.00 . A A . 32 THR HG23 1 1
10 22995 1 1 32 THR N N -9.072 11.145 -0.027 1.00 . A A . 32 THR N 1 1
10 22996 1 1 32 THR O O -7.151 13.929 0.618 1.00 . A A . 32 THR O 1 1
10 22997 1 1 32 THR OG1 O -10.412 11.582 2.639 1.00 . A A . 32 THR OG1 1 1
10 22998 1 1 33 ALA C C -4.771 13.037 -0.538 1.00 . A A . 33 ALA C 1 1
10 22999 1 1 33 ALA CA C -5.003 12.182 0.702 1.00 . A A . 33 ALA CA 1 1
10 23000 1 1 33 ALA CB C -4.136 10.932 0.654 1.00 . A A . 33 ALA CB 1 1
10 23001 1 1 33 ALA H H -6.647 10.876 0.963 1.00 . A A . 33 ALA H 1 1
10 23002 1 1 33 ALA HA H -4.723 12.751 1.577 1.00 . A A . 33 ALA HA 1 1
10 23003 1 1 33 ALA HB1 H -3.094 11.218 0.663 1.00 . A A . 33 ALA HB1 1 1
10 23004 1 1 33 ALA HB2 H -4.348 10.314 1.513 1.00 . A A . 33 ALA HB2 1 1
10 23005 1 1 33 ALA HB3 H -4.350 10.381 -0.249 1.00 . A A . 33 ALA HB3 1 1
10 23006 1 1 33 ALA N N -6.408 11.817 0.833 1.00 . A A . 33 ALA N 1 1
10 23007 1 1 33 ALA O O -3.948 13.952 -0.527 1.00 . A A . 33 ALA O 1 1
10 23008 1 1 34 GLU C C -5.452 14.978 -2.607 1.00 . A A . 34 GLU C 1 1
10 23009 1 1 34 GLU CA C -5.372 13.474 -2.856 1.00 . A A . 34 GLU CA 1 1
10 23010 1 1 34 GLU CB C -6.464 13.051 -3.841 1.00 . A A . 34 GLU CB 1 1
10 23011 1 1 34 GLU CD C -7.539 13.400 -6.100 1.00 . A A . 34 GLU CD 1 1
10 23012 1 1 34 GLU CG C -6.436 13.823 -5.149 1.00 . A A . 34 GLU CG 1 1
10 23013 1 1 34 GLU H H -6.140 11.992 -1.554 1.00 . A A . 34 GLU H 1 1
10 23014 1 1 34 GLU HA H -4.408 13.243 -3.281 1.00 . A A . 34 GLU HA 1 1
10 23015 1 1 34 GLU HB2 H -6.345 12.001 -4.063 1.00 . A A . 34 GLU HB2 1 1
10 23016 1 1 34 GLU HB3 H -7.428 13.204 -3.378 1.00 . A A . 34 GLU HB3 1 1
10 23017 1 1 34 GLU HG2 H -6.550 14.874 -4.935 1.00 . A A . 34 GLU HG2 1 1
10 23018 1 1 34 GLU HG3 H -5.483 13.656 -5.630 1.00 . A A . 34 GLU HG3 1 1
10 23019 1 1 34 GLU N N -5.501 12.733 -1.607 1.00 . A A . 34 GLU N 1 1
10 23020 1 1 34 GLU O O -4.822 15.768 -3.308 1.00 . A A . 34 GLU O 1 1
10 23021 1 1 34 GLU OE1 O -7.716 12.179 -6.296 1.00 . A A . 34 GLU OE1 1 1
10 23022 1 1 34 GLU OE2 O -8.224 14.288 -6.648 1.00 . A A . 34 GLU OE2 1 1
10 23023 1 1 35 ASN C C -5.089 17.361 -0.736 1.00 . A A . 35 ASN C 1 1
10 23024 1 1 35 ASN CA C -6.395 16.773 -1.260 1.00 . A A . 35 ASN CA 1 1
10 23025 1 1 35 ASN CB C -7.500 16.940 -0.215 1.00 . A A . 35 ASN CB 1 1
10 23026 1 1 35 ASN CG C -8.211 18.275 -0.333 1.00 . A A . 35 ASN CG 1 1
10 23027 1 1 35 ASN H H -6.709 14.687 -1.079 1.00 . A A . 35 ASN H 1 1
10 23028 1 1 35 ASN HA H -6.679 17.301 -2.158 1.00 . A A . 35 ASN HA 1 1
10 23029 1 1 35 ASN HB2 H -8.229 16.153 -0.341 1.00 . A A . 35 ASN HB2 1 1
10 23030 1 1 35 ASN HB3 H -7.067 16.870 0.772 1.00 . A A . 35 ASN HB3 1 1
10 23031 1 1 35 ASN HD21 H -6.493 19.242 -0.072 1.00 . A A . 35 ASN HD21 1 1
10 23032 1 1 35 ASN HD22 H -7.888 20.236 -0.294 1.00 . A A . 35 ASN HD22 1 1
10 23033 1 1 35 ASN N N -6.232 15.365 -1.602 1.00 . A A . 35 ASN N 1 1
10 23034 1 1 35 ASN ND2 N -7.454 19.360 -0.222 1.00 . A A . 35 ASN ND2 1 1
10 23035 1 1 35 ASN O O -4.511 18.260 -1.346 1.00 . A A . 35 ASN O 1 1
10 23036 1 1 35 ASN OD1 O -9.426 18.328 -0.523 1.00 . A A . 35 ASN OD1 1 1
10 23037 1 1 36 PHE C C -2.221 17.181 0.039 1.00 . A A . 36 PHE C 1 1
10 23038 1 1 36 PHE CA C -3.391 17.320 1.008 1.00 . A A . 36 PHE CA 1 1
10 23039 1 1 36 PHE CB C -3.099 16.542 2.293 1.00 . A A . 36 PHE CB 1 1
10 23040 1 1 36 PHE CD1 C -3.517 18.480 3.831 1.00 . A A . 36 PHE CD1 1 1
10 23041 1 1 36 PHE CD2 C -1.544 17.181 4.156 1.00 . A A . 36 PHE CD2 1 1
10 23042 1 1 36 PHE CE1 C -3.163 19.289 4.894 1.00 . A A . 36 PHE CE1 1 1
10 23043 1 1 36 PHE CE2 C -1.185 17.986 5.221 1.00 . A A . 36 PHE CE2 1 1
10 23044 1 1 36 PHE CG C -2.712 17.419 3.450 1.00 . A A . 36 PHE CG 1 1
10 23045 1 1 36 PHE CZ C -1.997 19.041 5.591 1.00 . A A . 36 PHE CZ 1 1
10 23046 1 1 36 PHE H H -5.135 16.131 0.840 1.00 . A A . 36 PHE H 1 1
10 23047 1 1 36 PHE HA H -3.520 18.363 1.251 1.00 . A A . 36 PHE HA 1 1
10 23048 1 1 36 PHE HB2 H -3.980 15.987 2.578 1.00 . A A . 36 PHE HB2 1 1
10 23049 1 1 36 PHE HB3 H -2.288 15.853 2.111 1.00 . A A . 36 PHE HB3 1 1
10 23050 1 1 36 PHE HD1 H -4.430 18.675 3.288 1.00 . A A . 36 PHE HD1 1 1
10 23051 1 1 36 PHE HD2 H -0.909 16.355 3.867 1.00 . A A . 36 PHE HD2 1 1
10 23052 1 1 36 PHE HE1 H -3.799 20.113 5.182 1.00 . A A . 36 PHE HE1 1 1
10 23053 1 1 36 PHE HE2 H -0.273 17.789 5.763 1.00 . A A . 36 PHE HE2 1 1
10 23054 1 1 36 PHE HZ H -1.718 19.671 6.422 1.00 . A A . 36 PHE HZ 1 1
10 23055 1 1 36 PHE N N -4.629 16.846 0.400 1.00 . A A . 36 PHE N 1 1
10 23056 1 1 36 PHE O O -1.306 18.005 0.031 1.00 . A A . 36 PHE O 1 1
10 23057 1 1 37 ARG C C -1.159 16.988 -2.802 1.00 . A A . 37 ARG C 1 1
10 23058 1 1 37 ARG CA C -1.201 15.883 -1.750 1.00 . A A . 37 ARG CA 1 1
10 23059 1 1 37 ARG CB C -1.410 14.528 -2.427 1.00 . A A . 37 ARG CB 1 1
10 23060 1 1 37 ARG CD C 0.851 14.343 -3.508 1.00 . A A . 37 ARG CD 1 1
10 23061 1 1 37 ARG CG C -0.139 13.704 -2.546 1.00 . A A . 37 ARG CG 1 1
10 23062 1 1 37 ARG CZ C 2.512 15.276 -1.954 1.00 . A A . 37 ARG CZ 1 1
10 23063 1 1 37 ARG H H -3.014 15.511 -0.723 1.00 . A A . 37 ARG H 1 1
10 23064 1 1 37 ARG HA H -0.260 15.870 -1.221 1.00 . A A . 37 ARG HA 1 1
10 23065 1 1 37 ARG HB2 H -2.128 13.959 -1.854 1.00 . A A . 37 ARG HB2 1 1
10 23066 1 1 37 ARG HB3 H -1.802 14.691 -3.419 1.00 . A A . 37 ARG HB3 1 1
10 23067 1 1 37 ARG HD2 H 1.556 13.591 -3.830 1.00 . A A . 37 ARG HD2 1 1
10 23068 1 1 37 ARG HD3 H 0.310 14.718 -4.363 1.00 . A A . 37 ARG HD3 1 1
10 23069 1 1 37 ARG HE H 1.369 16.354 -3.183 1.00 . A A . 37 ARG HE 1 1
10 23070 1 1 37 ARG HG2 H 0.322 13.626 -1.572 1.00 . A A . 37 ARG HG2 1 1
10 23071 1 1 37 ARG HG3 H -0.392 12.718 -2.907 1.00 . A A . 37 ARG HG3 1 1
10 23072 1 1 37 ARG HH11 H 2.356 13.262 -1.923 1.00 . A A . 37 ARG HH11 1 1
10 23073 1 1 37 ARG HH12 H 3.524 13.933 -0.833 1.00 . A A . 37 ARG HH12 1 1
10 23074 1 1 37 ARG HH21 H 2.903 17.249 -1.752 1.00 . A A . 37 ARG HH21 1 1
10 23075 1 1 37 ARG HH22 H 3.833 16.201 -0.736 1.00 . A A . 37 ARG HH22 1 1
10 23076 1 1 37 ARG N N -2.258 16.132 -0.777 1.00 . A A . 37 ARG N 1 1
10 23077 1 1 37 ARG NE N 1.582 15.445 -2.888 1.00 . A A . 37 ARG NE 1 1
10 23078 1 1 37 ARG NH1 N 2.822 14.057 -1.535 1.00 . A A . 37 ARG NH1 1 1
10 23079 1 1 37 ARG NH2 N 3.134 16.329 -1.438 1.00 . A A . 37 ARG NH2 1 1
10 23080 1 1 37 ARG O O -0.099 17.543 -3.091 1.00 . A A . 37 ARG O 1 1
10 23081 1 1 38 ALA C C -2.044 19.704 -3.817 1.00 . A A . 38 ALA C 1 1
10 23082 1 1 38 ALA CA C -2.414 18.340 -4.388 1.00 . A A . 38 ALA CA 1 1
10 23083 1 1 38 ALA CB C -3.817 18.375 -4.976 1.00 . A A . 38 ALA CB 1 1
10 23084 1 1 38 ALA H H -3.129 16.823 -3.097 1.00 . A A . 38 ALA H 1 1
10 23085 1 1 38 ALA HA H -1.723 18.094 -5.182 1.00 . A A . 38 ALA HA 1 1
10 23086 1 1 38 ALA HB1 H -3.964 19.309 -5.498 1.00 . A A . 38 ALA HB1 1 1
10 23087 1 1 38 ALA HB2 H -3.938 17.554 -5.667 1.00 . A A . 38 ALA HB2 1 1
10 23088 1 1 38 ALA HB3 H -4.542 18.287 -4.182 1.00 . A A . 38 ALA HB3 1 1
10 23089 1 1 38 ALA N N -2.318 17.301 -3.370 1.00 . A A . 38 ALA N 1 1
10 23090 1 1 38 ALA O O -1.512 20.561 -4.524 1.00 . A A . 38 ALA O 1 1
10 23091 1 1 39 LEU C C -0.534 21.279 -1.574 1.00 . A A . 39 LEU C 1 1
10 23092 1 1 39 LEU CA C -2.026 21.162 -1.868 1.00 . A A . 39 LEU CA 1 1
10 23093 1 1 39 LEU CB C -2.824 21.279 -0.568 1.00 . A A . 39 LEU CB 1 1
10 23094 1 1 39 LEU CD1 C -5.017 21.364 0.644 1.00 . A A . 39 LEU CD1 1 1
10 23095 1 1 39 LEU CD2 C -4.714 22.649 -1.480 1.00 . A A . 39 LEU CD2 1 1
10 23096 1 1 39 LEU CG C -4.342 21.386 -0.718 1.00 . A A . 39 LEU CG 1 1
10 23097 1 1 39 LEU H H -2.753 19.181 -2.023 1.00 . A A . 39 LEU H 1 1
10 23098 1 1 39 LEU HA H -2.315 21.965 -2.530 1.00 . A A . 39 LEU HA 1 1
10 23099 1 1 39 LEU HB2 H -2.612 20.406 0.030 1.00 . A A . 39 LEU HB2 1 1
10 23100 1 1 39 LEU HB3 H -2.479 22.161 -0.047 1.00 . A A . 39 LEU HB3 1 1
10 23101 1 1 39 LEU HD11 H -4.741 20.461 1.168 1.00 . A A . 39 LEU HD11 1 1
10 23102 1 1 39 LEU HD12 H -6.088 21.393 0.516 1.00 . A A . 39 LEU HD12 1 1
10 23103 1 1 39 LEU HD13 H -4.700 22.223 1.217 1.00 . A A . 39 LEU HD13 1 1
10 23104 1 1 39 LEU HD21 H -4.383 23.514 -0.925 1.00 . A A . 39 LEU HD21 1 1
10 23105 1 1 39 LEU HD22 H -5.787 22.691 -1.605 1.00 . A A . 39 LEU HD22 1 1
10 23106 1 1 39 LEU HD23 H -4.239 22.639 -2.449 1.00 . A A . 39 LEU HD23 1 1
10 23107 1 1 39 LEU HG H -4.702 20.536 -1.282 1.00 . A A . 39 LEU HG 1 1
10 23108 1 1 39 LEU N N -2.329 19.901 -2.534 1.00 . A A . 39 LEU N 1 1
10 23109 1 1 39 LEU O O 0.117 22.239 -1.988 1.00 . A A . 39 LEU O 1 1
10 23110 1 1 40 SER C C 2.283 20.550 -1.739 1.00 . A A . 40 SER C 1 1
10 23111 1 1 40 SER CA C 1.418 20.288 -0.510 1.00 . A A . 40 SER CA 1 1
10 23112 1 1 40 SER CB C 1.802 18.948 0.121 1.00 . A A . 40 SER CB 1 1
10 23113 1 1 40 SER H H -0.569 19.557 -0.559 1.00 . A A . 40 SER H 1 1
10 23114 1 1 40 SER HA H 1.586 21.076 0.208 1.00 . A A . 40 SER HA 1 1
10 23115 1 1 40 SER HB2 H 1.680 18.162 -0.607 1.00 . A A . 40 SER HB2 1 1
10 23116 1 1 40 SER HB3 H 2.834 18.987 0.440 1.00 . A A . 40 SER HB3 1 1
10 23117 1 1 40 SER HG H 1.449 18.914 2.048 1.00 . A A . 40 SER HG 1 1
10 23118 1 1 40 SER N N 0.002 20.295 -0.860 1.00 . A A . 40 SER N 1 1
10 23119 1 1 40 SER O O 3.180 21.393 -1.714 1.00 . A A . 40 SER O 1 1
10 23120 1 1 40 SER OG O 0.987 18.662 1.244 1.00 . A A . 40 SER OG 1 1
10 23121 1 1 41 THR C C 2.470 21.319 -4.712 1.00 . A A . 41 THR C 1 1
10 23122 1 1 41 THR CA C 2.758 19.974 -4.056 1.00 . A A . 41 THR CA 1 1
10 23123 1 1 41 THR CB C 2.429 18.847 -5.054 1.00 . A A . 41 THR CB 1 1
10 23124 1 1 41 THR CG2 C 3.085 17.541 -4.631 1.00 . A A . 41 THR CG2 1 1
10 23125 1 1 41 THR H H 1.279 19.166 -2.775 1.00 . A A . 41 THR H 1 1
10 23126 1 1 41 THR HA H 3.810 19.918 -3.816 1.00 . A A . 41 THR HA 1 1
10 23127 1 1 41 THR HB H 2.810 19.126 -6.026 1.00 . A A . 41 THR HB 1 1
10 23128 1 1 41 THR HG1 H 0.574 19.516 -5.030 1.00 . A A . 41 THR HG1 1 1
10 23129 1 1 41 THR HG21 H 2.417 16.719 -4.839 1.00 . A A . 41 THR HG21 1 1
10 23130 1 1 41 THR HG22 H 3.300 17.572 -3.573 1.00 . A A . 41 THR HG22 1 1
10 23131 1 1 41 THR HG23 H 4.004 17.406 -5.181 1.00 . A A . 41 THR HG23 1 1
10 23132 1 1 41 THR N N 2.006 19.822 -2.817 1.00 . A A . 41 THR N 1 1
10 23133 1 1 41 THR O O 3.310 21.865 -5.425 1.00 . A A . 41 THR O 1 1
10 23134 1 1 41 THR OG1 O 1.011 18.668 -5.141 1.00 . A A . 41 THR OG1 1 1
10 23135 1 1 42 GLY C C 0.134 22.975 -6.341 1.00 . A A . 42 GLY C 1 1
10 23136 1 1 42 GLY CA C 0.898 23.127 -5.041 1.00 . A A . 42 GLY CA 1 1
10 23137 1 1 42 GLY H H 0.645 21.368 -3.890 1.00 . A A . 42 GLY H 1 1
10 23138 1 1 42 GLY HA2 H 0.281 23.660 -4.333 1.00 . A A . 42 GLY HA2 1 1
10 23139 1 1 42 GLY HA3 H 1.793 23.702 -5.229 1.00 . A A . 42 GLY HA3 1 1
10 23140 1 1 42 GLY N N 1.275 21.849 -4.467 1.00 . A A . 42 GLY N 1 1
10 23141 1 1 42 GLY O O -0.485 23.925 -6.819 1.00 . A A . 42 GLY O 1 1
10 23142 1 1 43 GLU C C -1.982 21.918 -8.082 1.00 . A A . 43 GLU C 1 1
10 23143 1 1 43 GLU CA C -0.516 21.505 -8.169 1.00 . A A . 43 GLU CA 1 1
10 23144 1 1 43 GLU CB C -0.413 20.020 -8.523 1.00 . A A . 43 GLU CB 1 1
10 23145 1 1 43 GLU CD C -1.442 17.740 -8.171 1.00 . A A . 43 GLU CD 1 1
10 23146 1 1 43 GLU CG C -1.192 19.115 -7.583 1.00 . A A . 43 GLU CG 1 1
10 23147 1 1 43 GLU H H 0.687 21.058 -6.485 1.00 . A A . 43 GLU H 1 1
10 23148 1 1 43 GLU HA H -0.037 22.084 -8.944 1.00 . A A . 43 GLU HA 1 1
10 23149 1 1 43 GLU HB2 H -0.790 19.874 -9.525 1.00 . A A . 43 GLU HB2 1 1
10 23150 1 1 43 GLU HB3 H 0.626 19.726 -8.493 1.00 . A A . 43 GLU HB3 1 1
10 23151 1 1 43 GLU HG2 H -0.632 19.002 -6.667 1.00 . A A . 43 GLU HG2 1 1
10 23152 1 1 43 GLU HG3 H -2.144 19.576 -7.367 1.00 . A A . 43 GLU HG3 1 1
10 23153 1 1 43 GLU N N 0.177 21.776 -6.915 1.00 . A A . 43 GLU N 1 1
10 23154 1 1 43 GLU O O -2.618 22.213 -9.094 1.00 . A A . 43 GLU O 1 1
10 23155 1 1 43 GLU OE1 O -0.914 17.459 -9.268 1.00 . A A . 43 GLU OE1 1 1
10 23156 1 1 43 GLU OE2 O -2.164 16.944 -7.535 1.00 . A A . 43 GLU OE2 1 1
10 23157 1 1 44 LYS C C -4.228 23.632 -7.337 1.00 . A A . 44 LYS C 1 1
10 23158 1 1 44 LYS CA C -3.904 22.314 -6.641 1.00 . A A . 44 LYS CA 1 1
10 23159 1 1 44 LYS CB C -4.188 22.434 -5.142 1.00 . A A . 44 LYS CB 1 1
10 23160 1 1 44 LYS CD C -6.202 23.699 -4.334 1.00 . A A . 44 LYS CD 1 1
10 23161 1 1 44 LYS CE C -7.059 23.171 -5.474 1.00 . A A . 44 LYS CE 1 1
10 23162 1 1 44 LYS CG C -4.738 23.789 -4.733 1.00 . A A . 44 LYS CG 1 1
10 23163 1 1 44 LYS H H -1.956 21.692 -6.095 1.00 . A A . 44 LYS H 1 1
10 23164 1 1 44 LYS HA H -4.529 21.538 -7.056 1.00 . A A . 44 LYS HA 1 1
10 23165 1 1 44 LYS HB2 H -4.906 21.677 -4.862 1.00 . A A . 44 LYS HB2 1 1
10 23166 1 1 44 LYS HB3 H -3.269 22.263 -4.599 1.00 . A A . 44 LYS HB3 1 1
10 23167 1 1 44 LYS HD2 H -6.296 23.033 -3.490 1.00 . A A . 44 LYS HD2 1 1
10 23168 1 1 44 LYS HD3 H -6.552 24.684 -4.059 1.00 . A A . 44 LYS HD3 1 1
10 23169 1 1 44 LYS HE2 H -6.444 22.557 -6.115 1.00 . A A . 44 LYS HE2 1 1
10 23170 1 1 44 LYS HE3 H -7.856 22.572 -5.060 1.00 . A A . 44 LYS HE3 1 1
10 23171 1 1 44 LYS HG2 H -4.170 24.160 -3.894 1.00 . A A . 44 LYS HG2 1 1
10 23172 1 1 44 LYS HG3 H -4.643 24.472 -5.565 1.00 . A A . 44 LYS HG3 1 1
10 23173 1 1 44 LYS HZ1 H -7.918 25.065 -5.662 1.00 . A A . 44 LYS HZ1 1 1
10 23174 1 1 44 LYS HZ2 H -8.497 23.937 -6.781 1.00 . A A . 44 LYS HZ2 1 1
10 23175 1 1 44 LYS HZ3 H -6.959 24.614 -6.982 1.00 . A A . 44 LYS HZ3 1 1
10 23176 1 1 44 LYS N N -2.513 21.937 -6.864 1.00 . A A . 44 LYS N 1 1
10 23177 1 1 44 LYS NZ N -7.649 24.274 -6.282 1.00 . A A . 44 LYS NZ 1 1
10 23178 1 1 44 LYS O O -5.370 23.877 -7.723 1.00 . A A . 44 LYS O 1 1
10 23179 1 1 45 GLY C C -2.896 26.918 -7.316 1.00 . A A . 45 GLY C 1 1
10 23180 1 1 45 GLY CA C -3.413 25.760 -8.146 1.00 . A A . 45 GLY CA 1 1
10 23181 1 1 45 GLY H H -2.325 24.230 -7.167 1.00 . A A . 45 GLY H 1 1
10 23182 1 1 45 GLY HA2 H -2.898 25.753 -9.095 1.00 . A A . 45 GLY HA2 1 1
10 23183 1 1 45 GLY HA3 H -4.469 25.902 -8.322 1.00 . A A . 45 GLY HA3 1 1
10 23184 1 1 45 GLY N N -3.215 24.478 -7.495 1.00 . A A . 45 GLY N 1 1
10 23185 1 1 45 GLY O O -2.541 27.967 -7.853 1.00 . A A . 45 GLY O 1 1
10 23186 1 1 46 PHE C C -2.094 27.192 -3.710 1.00 . A A . 46 PHE C 1 1
10 23187 1 1 46 PHE CA C -2.379 27.768 -5.094 1.00 . A A . 46 PHE CA 1 1
10 23188 1 1 46 PHE CB C -3.409 28.893 -4.989 1.00 . A A . 46 PHE CB 1 1
10 23189 1 1 46 PHE CD1 C -5.597 28.000 -5.832 1.00 . A A . 46 PHE CD1 1 1
10 23190 1 1 46 PHE CD2 C -5.343 28.347 -3.487 1.00 . A A . 46 PHE CD2 1 1
10 23191 1 1 46 PHE CE1 C -6.888 27.549 -5.630 1.00 . A A . 46 PHE CE1 1 1
10 23192 1 1 46 PHE CE2 C -6.633 27.896 -3.278 1.00 . A A . 46 PHE CE2 1 1
10 23193 1 1 46 PHE CG C -4.811 28.404 -4.765 1.00 . A A . 46 PHE CG 1 1
10 23194 1 1 46 PHE CZ C -7.407 27.497 -4.351 1.00 . A A . 46 PHE CZ 1 1
10 23195 1 1 46 PHE H H -3.150 25.871 -5.632 1.00 . A A . 46 PHE H 1 1
10 23196 1 1 46 PHE HA H -1.462 28.167 -5.500 1.00 . A A . 46 PHE HA 1 1
10 23197 1 1 46 PHE HB2 H -3.147 29.536 -4.163 1.00 . A A . 46 PHE HB2 1 1
10 23198 1 1 46 PHE HB3 H -3.399 29.467 -5.904 1.00 . A A . 46 PHE HB3 1 1
10 23199 1 1 46 PHE HD1 H -5.192 28.041 -6.834 1.00 . A A . 46 PHE HD1 1 1
10 23200 1 1 46 PHE HD2 H -4.740 28.659 -2.647 1.00 . A A . 46 PHE HD2 1 1
10 23201 1 1 46 PHE HE1 H -7.490 27.238 -6.471 1.00 . A A . 46 PHE HE1 1 1
10 23202 1 1 46 PHE HE2 H -7.036 27.857 -2.277 1.00 . A A . 46 PHE HE2 1 1
10 23203 1 1 46 PHE HZ H -8.414 27.144 -4.190 1.00 . A A . 46 PHE HZ 1 1
10 23204 1 1 46 PHE N N -2.854 26.729 -6.001 1.00 . A A . 46 PHE N 1 1
10 23205 1 1 46 PHE O O -1.044 27.448 -3.123 1.00 . A A . 46 PHE O 1 1
10 23206 1 1 47 GLY C C -2.619 26.846 -0.801 1.00 . A A . 47 GLY C 1 1
10 23207 1 1 47 GLY CA C -2.874 25.814 -1.882 1.00 . A A . 47 GLY CA 1 1
10 23208 1 1 47 GLY H H -3.858 26.244 -3.707 1.00 . A A . 47 GLY H 1 1
10 23209 1 1 47 GLY HA2 H -3.768 25.262 -1.635 1.00 . A A . 47 GLY HA2 1 1
10 23210 1 1 47 GLY HA3 H -2.038 25.131 -1.915 1.00 . A A . 47 GLY HA3 1 1
10 23211 1 1 47 GLY N N -3.040 26.413 -3.193 1.00 . A A . 47 GLY N 1 1
10 23212 1 1 47 GLY O O -2.531 28.042 -1.083 1.00 . A A . 47 GLY O 1 1
10 23213 1 1 48 TYR C C -0.770 27.375 1.874 1.00 . A A . 48 TYR C 1 1
10 23214 1 1 48 TYR CA C -2.261 27.277 1.566 1.00 . A A . 48 TYR CA 1 1
10 23215 1 1 48 TYR CB C -3.017 26.787 2.803 1.00 . A A . 48 TYR CB 1 1
10 23216 1 1 48 TYR CD1 C -1.544 25.299 4.214 1.00 . A A . 48 TYR CD1 1 1
10 23217 1 1 48 TYR CD2 C -3.172 24.267 2.813 1.00 . A A . 48 TYR CD2 1 1
10 23218 1 1 48 TYR CE1 C -1.131 24.057 4.658 1.00 . A A . 48 TYR CE1 1 1
10 23219 1 1 48 TYR CE2 C -2.768 23.021 3.252 1.00 . A A . 48 TYR CE2 1 1
10 23220 1 1 48 TYR CG C -2.570 25.426 3.286 1.00 . A A . 48 TYR CG 1 1
10 23221 1 1 48 TYR CZ C -1.747 22.922 4.174 1.00 . A A . 48 TYR CZ 1 1
10 23222 1 1 48 TYR H H -2.582 25.422 0.601 1.00 . A A . 48 TYR H 1 1
10 23223 1 1 48 TYR HA H -2.626 28.258 1.298 1.00 . A A . 48 TYR HA 1 1
10 23224 1 1 48 TYR HB2 H -2.868 27.489 3.609 1.00 . A A . 48 TYR HB2 1 1
10 23225 1 1 48 TYR HB3 H -4.070 26.728 2.572 1.00 . A A . 48 TYR HB3 1 1
10 23226 1 1 48 TYR HD1 H -1.063 26.191 4.591 1.00 . A A . 48 TYR HD1 1 1
10 23227 1 1 48 TYR HD2 H -3.972 24.349 2.090 1.00 . A A . 48 TYR HD2 1 1
10 23228 1 1 48 TYR HE1 H -0.332 23.979 5.380 1.00 . A A . 48 TYR HE1 1 1
10 23229 1 1 48 TYR HE2 H -3.249 22.132 2.873 1.00 . A A . 48 TYR HE2 1 1
10 23230 1 1 48 TYR HH H -1.407 21.050 3.894 1.00 . A A . 48 TYR HH 1 1
10 23231 1 1 48 TYR N N -2.502 26.385 0.439 1.00 . A A . 48 TYR N 1 1
10 23232 1 1 48 TYR O O -0.373 27.644 3.008 1.00 . A A . 48 TYR O 1 1
10 23233 1 1 48 TYR OH O -1.340 21.682 4.613 1.00 . A A . 48 TYR OH 1 1
10 23234 1 1 49 LYS C C 1.914 28.501 1.729 1.00 . A A . 49 LYS C 1 1
10 23235 1 1 49 LYS CA C 1.502 27.220 1.012 1.00 . A A . 49 LYS CA 1 1
10 23236 1 1 49 LYS CB C 2.188 27.144 -0.354 1.00 . A A . 49 LYS CB 1 1
10 23237 1 1 49 LYS CD C 4.070 25.730 -1.231 1.00 . A A . 49 LYS CD 1 1
10 23238 1 1 49 LYS CE C 3.400 24.414 -0.867 1.00 . A A . 49 LYS CE 1 1
10 23239 1 1 49 LYS CG C 3.674 26.840 -0.272 1.00 . A A . 49 LYS CG 1 1
10 23240 1 1 49 LYS H H -0.323 26.946 -0.027 1.00 . A A . 49 LYS H 1 1
10 23241 1 1 49 LYS HA H 1.809 26.374 1.607 1.00 . A A . 49 LYS HA 1 1
10 23242 1 1 49 LYS HB2 H 1.715 26.368 -0.939 1.00 . A A . 49 LYS HB2 1 1
10 23243 1 1 49 LYS HB3 H 2.062 28.091 -0.860 1.00 . A A . 49 LYS HB3 1 1
10 23244 1 1 49 LYS HD2 H 3.772 26.007 -2.232 1.00 . A A . 49 LYS HD2 1 1
10 23245 1 1 49 LYS HD3 H 5.142 25.601 -1.195 1.00 . A A . 49 LYS HD3 1 1
10 23246 1 1 49 LYS HE2 H 4.148 23.636 -0.852 1.00 . A A . 49 LYS HE2 1 1
10 23247 1 1 49 LYS HE3 H 2.960 24.509 0.115 1.00 . A A . 49 LYS HE3 1 1
10 23248 1 1 49 LYS HG2 H 4.229 27.732 -0.523 1.00 . A A . 49 LYS HG2 1 1
10 23249 1 1 49 LYS HG3 H 3.914 26.535 0.736 1.00 . A A . 49 LYS HG3 1 1
10 23250 1 1 49 LYS HZ1 H 2.398 24.651 -2.684 1.00 . A A . 49 LYS HZ1 1 1
10 23251 1 1 49 LYS HZ2 H 1.398 24.166 -1.409 1.00 . A A . 49 LYS HZ2 1 1
10 23252 1 1 49 LYS HZ3 H 2.446 23.052 -2.132 1.00 . A A . 49 LYS HZ3 1 1
10 23253 1 1 49 LYS N N 0.054 27.155 0.854 1.00 . A A . 49 LYS N 1 1
10 23254 1 1 49 LYS NZ N 2.336 24.044 -1.841 1.00 . A A . 49 LYS NZ 1 1
10 23255 1 1 49 LYS O O 1.540 29.600 1.321 1.00 . A A . 49 LYS O 1 1
10 23256 1 1 50 GLY C C 2.005 30.215 4.265 1.00 . A A . 50 GLY C 1 1
10 23257 1 1 50 GLY CA C 3.141 29.506 3.555 1.00 . A A . 50 GLY CA 1 1
10 23258 1 1 50 GLY H H 2.957 27.451 3.078 1.00 . A A . 50 GLY H 1 1
10 23259 1 1 50 GLY HA2 H 3.864 29.182 4.288 1.00 . A A . 50 GLY HA2 1 1
10 23260 1 1 50 GLY HA3 H 3.616 30.201 2.878 1.00 . A A . 50 GLY HA3 1 1
10 23261 1 1 50 GLY N N 2.689 28.352 2.799 1.00 . A A . 50 GLY N 1 1
10 23262 1 1 50 GLY O O 1.968 31.444 4.318 1.00 . A A . 50 GLY O 1 1
10 23263 1 1 51 SER C C 0.223 30.135 7.008 1.00 . A A . 51 SER C 1 1
10 23264 1 1 51 SER CA C -0.071 29.999 5.517 1.00 . A A . 51 SER CA 1 1
10 23265 1 1 51 SER CB C -1.306 29.121 5.307 1.00 . A A . 51 SER CB 1 1
10 23266 1 1 51 SER H H 1.160 28.465 4.736 1.00 . A A . 51 SER H 1 1
10 23267 1 1 51 SER HA H -0.264 30.980 5.110 1.00 . A A . 51 SER HA 1 1
10 23268 1 1 51 SER HB2 H -0.997 28.098 5.163 1.00 . A A . 51 SER HB2 1 1
10 23269 1 1 51 SER HB3 H -1.942 29.186 6.178 1.00 . A A . 51 SER HB3 1 1
10 23270 1 1 51 SER HG H -1.449 29.637 3.423 1.00 . A A . 51 SER HG 1 1
10 23271 1 1 51 SER N N 1.075 29.438 4.811 1.00 . A A . 51 SER N 1 1
10 23272 1 1 51 SER O O 1.320 29.815 7.468 1.00 . A A . 51 SER O 1 1
10 23273 1 1 51 SER OG O -2.043 29.540 4.172 1.00 . A A . 51 SER OG 1 1
10 23274 1 1 52 CYS C C -1.599 29.914 9.962 1.00 . A A . 52 CYS C 1 1
10 23275 1 1 52 CYS CA C -0.613 30.791 9.198 1.00 . A A . 52 CYS CA 1 1
10 23276 1 1 52 CYS CB C -0.820 32.259 9.574 1.00 . A A . 52 CYS CB 1 1
10 23277 1 1 52 CYS H H -1.616 30.849 7.334 1.00 . A A . 52 CYS H 1 1
10 23278 1 1 52 CYS HA H 0.391 30.499 9.464 1.00 . A A . 52 CYS HA 1 1
10 23279 1 1 52 CYS HB2 H -1.868 32.504 9.476 1.00 . A A . 52 CYS HB2 1 1
10 23280 1 1 52 CYS HB3 H -0.518 32.406 10.600 1.00 . A A . 52 CYS HB3 1 1
10 23281 1 1 52 CYS HG H -0.746 34.279 8.019 1.00 . A A . 52 CYS HG 1 1
10 23282 1 1 52 CYS N N -0.765 30.612 7.758 1.00 . A A . 52 CYS N 1 1
10 23283 1 1 52 CYS O O -2.664 29.568 9.450 1.00 . A A . 52 CYS O 1 1
10 23284 1 1 52 CYS SG S 0.113 33.422 8.551 1.00 . A A . 52 CYS SG 1 1
10 23285 1 1 53 PHE C C -2.830 29.554 13.061 1.00 . A A . 53 PHE C 1 1
10 23286 1 1 53 PHE CA C -2.088 28.716 12.024 1.00 . A A . 53 PHE CA 1 1
10 23287 1 1 53 PHE CB C -1.253 27.641 12.722 1.00 . A A . 53 PHE CB 1 1
10 23288 1 1 53 PHE CD1 C 0.369 27.026 10.910 1.00 . A A . 53 PHE CD1 1 1
10 23289 1 1 53 PHE CD2 C -1.083 25.333 11.753 1.00 . A A . 53 PHE CD2 1 1
10 23290 1 1 53 PHE CE1 C 0.933 26.113 10.038 1.00 . A A . 53 PHE CE1 1 1
10 23291 1 1 53 PHE CE2 C -0.523 24.416 10.884 1.00 . A A . 53 PHE CE2 1 1
10 23292 1 1 53 PHE CG C -0.643 26.647 11.776 1.00 . A A . 53 PHE CG 1 1
10 23293 1 1 53 PHE CZ C 0.485 24.807 10.025 1.00 . A A . 53 PHE CZ 1 1
10 23294 1 1 53 PHE H H -0.375 29.864 11.542 1.00 . A A . 53 PHE H 1 1
10 23295 1 1 53 PHE HA H -2.811 28.238 11.382 1.00 . A A . 53 PHE HA 1 1
10 23296 1 1 53 PHE HB2 H -0.451 28.116 13.266 1.00 . A A . 53 PHE HB2 1 1
10 23297 1 1 53 PHE HB3 H -1.881 27.101 13.414 1.00 . A A . 53 PHE HB3 1 1
10 23298 1 1 53 PHE HD1 H 0.720 28.049 10.919 1.00 . A A . 53 PHE HD1 1 1
10 23299 1 1 53 PHE HD2 H -1.872 25.026 12.424 1.00 . A A . 53 PHE HD2 1 1
10 23300 1 1 53 PHE HE1 H 1.721 26.422 9.367 1.00 . A A . 53 PHE HE1 1 1
10 23301 1 1 53 PHE HE2 H -0.875 23.395 10.875 1.00 . A A . 53 PHE HE2 1 1
10 23302 1 1 53 PHE HZ H 0.924 24.092 9.345 1.00 . A A . 53 PHE HZ 1 1
10 23303 1 1 53 PHE N N -1.237 29.556 11.189 1.00 . A A . 53 PHE N 1 1
10 23304 1 1 53 PHE O O -2.290 30.525 13.593 1.00 . A A . 53 PHE O 1 1
10 23305 1 1 54 HIS C C -5.792 28.925 15.081 1.00 . A A . 54 HIS C 1 1
10 23306 1 1 54 HIS CA C -4.888 29.889 14.317 1.00 . A A . 54 HIS CA 1 1
10 23307 1 1 54 HIS CB C -5.734 30.954 13.620 1.00 . A A . 54 HIS CB 1 1
10 23308 1 1 54 HIS CD2 C -7.530 32.614 14.484 1.00 . A A . 54 HIS CD2 1 1
10 23309 1 1 54 HIS CE1 C -6.567 33.175 16.372 1.00 . A A . 54 HIS CE1 1 1
10 23310 1 1 54 HIS CG C -6.364 31.932 14.564 1.00 . A A . 54 HIS CG 1 1
10 23311 1 1 54 HIS H H -4.447 28.392 12.887 1.00 . A A . 54 HIS H 1 1
10 23312 1 1 54 HIS HA H -4.223 30.371 15.017 1.00 . A A . 54 HIS HA 1 1
10 23313 1 1 54 HIS HB2 H -5.109 31.510 12.936 1.00 . A A . 54 HIS HB2 1 1
10 23314 1 1 54 HIS HB3 H -6.525 30.471 13.064 1.00 . A A . 54 HIS HB3 1 1
10 23315 1 1 54 HIS HD1 H -4.927 31.981 16.104 1.00 . A A . 54 HIS HD1 1 1
10 23316 1 1 54 HIS HD2 H -8.248 32.566 13.676 1.00 . A A . 54 HIS HD2 1 1
10 23317 1 1 54 HIS HE1 H -6.370 33.639 17.326 1.00 . A A . 54 HIS HE1 1 1
10 23318 1 1 54 HIS N N -4.072 29.173 13.343 1.00 . A A . 54 HIS N 1 1
10 23319 1 1 54 HIS ND1 N -5.784 32.306 15.758 1.00 . A A . 54 HIS ND1 1 1
10 23320 1 1 54 HIS NE2 N -7.633 33.379 15.619 1.00 . A A . 54 HIS NE2 1 1
10 23321 1 1 54 HIS O O -6.978 29.192 15.273 1.00 . A A . 54 HIS O 1 1
10 23322 1 1 55 ARG C C -5.049 25.726 16.813 1.00 . A A . 55 ARG C 1 1
10 23323 1 1 55 ARG CA C -5.977 26.801 16.255 1.00 . A A . 55 ARG CA 1 1
10 23324 1 1 55 ARG CB C -7.035 26.160 15.354 1.00 . A A . 55 ARG CB 1 1
10 23325 1 1 55 ARG CD C -8.597 25.812 17.292 1.00 . A A . 55 ARG CD 1 1
10 23326 1 1 55 ARG CG C -7.936 25.175 16.080 1.00 . A A . 55 ARG CG 1 1
10 23327 1 1 55 ARG CZ C -10.160 27.477 16.379 1.00 . A A . 55 ARG CZ 1 1
10 23328 1 1 55 ARG H H -4.273 27.649 15.329 1.00 . A A . 55 ARG H 1 1
10 23329 1 1 55 ARG HA H -6.470 27.297 17.077 1.00 . A A . 55 ARG HA 1 1
10 23330 1 1 55 ARG HB2 H -7.655 26.939 14.935 1.00 . A A . 55 ARG HB2 1 1
10 23331 1 1 55 ARG HB3 H -6.537 25.636 14.552 1.00 . A A . 55 ARG HB3 1 1
10 23332 1 1 55 ARG HD2 H -9.455 25.219 17.571 1.00 . A A . 55 ARG HD2 1 1
10 23333 1 1 55 ARG HD3 H -7.888 25.826 18.106 1.00 . A A . 55 ARG HD3 1 1
10 23334 1 1 55 ARG HE H -8.461 27.910 17.331 1.00 . A A . 55 ARG HE 1 1
10 23335 1 1 55 ARG HG2 H -8.705 24.836 15.401 1.00 . A A . 55 ARG HG2 1 1
10 23336 1 1 55 ARG HG3 H -7.344 24.332 16.405 1.00 . A A . 55 ARG HG3 1 1
10 23337 1 1 55 ARG HH11 H -10.711 25.553 16.104 1.00 . A A . 55 ARG HH11 1 1
10 23338 1 1 55 ARG HH12 H -11.804 26.736 15.466 1.00 . A A . 55 ARG HH12 1 1
10 23339 1 1 55 ARG HH21 H -9.892 29.477 16.495 1.00 . A A . 55 ARG HH21 1 1
10 23340 1 1 55 ARG HH22 H -11.337 28.968 15.688 1.00 . A A . 55 ARG HH22 1 1
10 23341 1 1 55 ARG N N -5.223 27.805 15.514 1.00 . A A . 55 ARG N 1 1
10 23342 1 1 55 ARG NE N -9.035 27.179 17.020 1.00 . A A . 55 ARG NE 1 1
10 23343 1 1 55 ARG NH1 N -10.956 26.509 15.947 1.00 . A A . 55 ARG NH1 1 1
10 23344 1 1 55 ARG NH2 N -10.490 28.745 16.171 1.00 . A A . 55 ARG NH2 1 1
10 23345 1 1 55 ARG O O -5.052 24.587 16.345 1.00 . A A . 55 ARG O 1 1
10 23346 1 1 56 ILE C C -3.666 24.946 19.906 1.00 . A A . 56 ILE C 1 1
10 23347 1 1 56 ILE CA C -3.326 25.164 18.435 1.00 . A A . 56 ILE CA 1 1
10 23348 1 1 56 ILE CB C -1.873 25.662 18.324 1.00 . A A . 56 ILE CB 1 1
10 23349 1 1 56 ILE CD1 C -0.066 26.089 16.584 1.00 . A A . 56 ILE CD1 1 1
10 23350 1 1 56 ILE CG1 C -1.281 25.274 16.968 1.00 . A A . 56 ILE CG1 1 1
10 23351 1 1 56 ILE CG2 C -1.031 25.095 19.458 1.00 . A A . 56 ILE CG2 1 1
10 23352 1 1 56 ILE H H -4.303 27.018 18.143 1.00 . A A . 56 ILE H 1 1
10 23353 1 1 56 ILE HA H -3.403 24.220 17.915 1.00 . A A . 56 ILE HA 1 1
10 23354 1 1 56 ILE HB H -1.877 26.737 18.413 1.00 . A A . 56 ILE HB 1 1
10 23355 1 1 56 ILE HD11 H -0.370 26.922 15.968 1.00 . A A . 56 ILE HD11 1 1
10 23356 1 1 56 ILE HD12 H 0.418 26.458 17.476 1.00 . A A . 56 ILE HD12 1 1
10 23357 1 1 56 ILE HD13 H 0.625 25.468 16.032 1.00 . A A . 56 ILE HD13 1 1
10 23358 1 1 56 ILE HG12 H -0.988 24.236 16.993 1.00 . A A . 56 ILE HG12 1 1
10 23359 1 1 56 ILE HG13 H -2.031 25.414 16.203 1.00 . A A . 56 ILE HG13 1 1
10 23360 1 1 56 ILE HG21 H -1.169 25.697 20.344 1.00 . A A . 56 ILE HG21 1 1
10 23361 1 1 56 ILE HG22 H -1.338 24.081 19.661 1.00 . A A . 56 ILE HG22 1 1
10 23362 1 1 56 ILE HG23 H 0.010 25.107 19.173 1.00 . A A . 56 ILE HG23 1 1
10 23363 1 1 56 ILE N N -4.258 26.096 17.814 1.00 . A A . 56 ILE N 1 1
10 23364 1 1 56 ILE O O -3.482 25.838 20.735 1.00 . A A . 56 ILE O 1 1
10 23365 1 1 57 ILE C C -3.515 22.451 22.207 1.00 . A A . 57 ILE C 1 1
10 23366 1 1 57 ILE CA C -4.522 23.417 21.594 1.00 . A A . 57 ILE CA 1 1
10 23367 1 1 57 ILE CB C -5.928 22.791 21.668 1.00 . A A . 57 ILE CB 1 1
10 23368 1 1 57 ILE CD1 C -8.229 23.018 20.604 1.00 . A A . 57 ILE CD1 1 1
10 23369 1 1 57 ILE CG1 C -6.959 23.723 21.027 1.00 . A A . 57 ILE CG1 1 1
10 23370 1 1 57 ILE CG2 C -6.300 22.494 23.112 1.00 . A A . 57 ILE CG2 1 1
10 23371 1 1 57 ILE H H -4.283 23.084 19.518 1.00 . A A . 57 ILE H 1 1
10 23372 1 1 57 ILE HA H -4.526 24.331 22.171 1.00 . A A . 57 ILE HA 1 1
10 23373 1 1 57 ILE HB H -5.910 21.858 21.126 1.00 . A A . 57 ILE HB 1 1
10 23374 1 1 57 ILE HD11 H -8.670 23.542 19.769 1.00 . A A . 57 ILE HD11 1 1
10 23375 1 1 57 ILE HD12 H -7.999 22.004 20.314 1.00 . A A . 57 ILE HD12 1 1
10 23376 1 1 57 ILE HD13 H -8.926 23.007 21.430 1.00 . A A . 57 ILE HD13 1 1
10 23377 1 1 57 ILE HG12 H -7.227 24.493 21.733 1.00 . A A . 57 ILE HG12 1 1
10 23378 1 1 57 ILE HG13 H -6.524 24.180 20.150 1.00 . A A . 57 ILE HG13 1 1
10 23379 1 1 57 ILE HG21 H -7.196 21.892 23.136 1.00 . A A . 57 ILE HG21 1 1
10 23380 1 1 57 ILE HG22 H -5.493 21.956 23.588 1.00 . A A . 57 ILE HG22 1 1
10 23381 1 1 57 ILE HG23 H -6.474 23.420 23.638 1.00 . A A . 57 ILE HG23 1 1
10 23382 1 1 57 ILE N N -4.160 23.754 20.223 1.00 . A A . 57 ILE N 1 1
10 23383 1 1 57 ILE O O -3.521 21.251 21.932 1.00 . A A . 57 ILE O 1 1
10 23384 1 1 58 PRO C C -2.186 21.244 24.779 1.00 . A A . 58 PRO C 1 1
10 23385 1 1 58 PRO CA C -1.598 22.186 23.733 1.00 . A A . 58 PRO CA 1 1
10 23386 1 1 58 PRO CB C -0.712 23.240 24.401 1.00 . A A . 58 PRO CB 1 1
10 23387 1 1 58 PRO CD C -2.562 24.406 23.435 1.00 . A A . 58 PRO CD 1 1
10 23388 1 1 58 PRO CG C -1.604 24.417 24.595 1.00 . A A . 58 PRO CG 1 1
10 23389 1 1 58 PRO HA H -1.013 21.616 23.026 1.00 . A A . 58 PRO HA 1 1
10 23390 1 1 58 PRO HB2 H -0.347 22.861 25.345 1.00 . A A . 58 PRO HB2 1 1
10 23391 1 1 58 PRO HB3 H 0.120 23.477 23.756 1.00 . A A . 58 PRO HB3 1 1
10 23392 1 1 58 PRO HD2 H -3.531 24.770 23.743 1.00 . A A . 58 PRO HD2 1 1
10 23393 1 1 58 PRO HD3 H -2.175 25.001 22.621 1.00 . A A . 58 PRO HD3 1 1
10 23394 1 1 58 PRO HG2 H -2.142 24.322 25.526 1.00 . A A . 58 PRO HG2 1 1
10 23395 1 1 58 PRO HG3 H -1.020 25.325 24.589 1.00 . A A . 58 PRO HG3 1 1
10 23396 1 1 58 PRO N N -2.628 22.984 23.061 1.00 . A A . 58 PRO N 1 1
10 23397 1 1 58 PRO O O -2.154 21.531 25.975 1.00 . A A . 58 PRO O 1 1
10 23398 1 1 59 GLY C C -4.339 18.268 24.551 1.00 . A A . 59 GLY C 1 1
10 23399 1 1 59 GLY CA C -3.310 19.151 25.229 1.00 . A A . 59 GLY CA 1 1
10 23400 1 1 59 GLY H H -2.721 19.942 23.355 1.00 . A A . 59 GLY H 1 1
10 23401 1 1 59 GLY HA2 H -2.525 18.528 25.631 1.00 . A A . 59 GLY HA2 1 1
10 23402 1 1 59 GLY HA3 H -3.787 19.681 26.041 1.00 . A A . 59 GLY HA3 1 1
10 23403 1 1 59 GLY N N -2.723 20.118 24.320 1.00 . A A . 59 GLY N 1 1
10 23404 1 1 59 GLY O O -4.589 17.145 24.988 1.00 . A A . 59 GLY O 1 1
10 23405 1 1 60 PHE C C -5.499 17.775 21.307 1.00 . A A . 60 PHE C 1 1
10 23406 1 1 60 PHE CA C -5.951 18.028 22.743 1.00 . A A . 60 PHE CA 1 1
10 23407 1 1 60 PHE CB C -7.280 18.786 22.745 1.00 . A A . 60 PHE CB 1 1
10 23408 1 1 60 PHE CD1 C -8.486 16.864 23.818 1.00 . A A . 60 PHE CD1 1 1
10 23409 1 1 60 PHE CD2 C -9.599 18.080 22.095 1.00 . A A . 60 PHE CD2 1 1
10 23410 1 1 60 PHE CE1 C -9.587 16.040 23.953 1.00 . A A . 60 PHE CE1 1 1
10 23411 1 1 60 PHE CE2 C -10.703 17.259 22.226 1.00 . A A . 60 PHE CE2 1 1
10 23412 1 1 60 PHE CG C -8.479 17.892 22.889 1.00 . A A . 60 PHE CG 1 1
10 23413 1 1 60 PHE CZ C -10.697 16.237 23.155 1.00 . A A . 60 PHE CZ 1 1
10 23414 1 1 60 PHE H H -4.699 19.679 23.181 1.00 . A A . 60 PHE H 1 1
10 23415 1 1 60 PHE HA H -6.086 17.079 23.238 1.00 . A A . 60 PHE HA 1 1
10 23416 1 1 60 PHE HB2 H -7.287 19.484 23.568 1.00 . A A . 60 PHE HB2 1 1
10 23417 1 1 60 PHE HB3 H -7.379 19.328 21.817 1.00 . A A . 60 PHE HB3 1 1
10 23418 1 1 60 PHE HD1 H -7.617 16.708 24.442 1.00 . A A . 60 PHE HD1 1 1
10 23419 1 1 60 PHE HD2 H -9.605 18.878 21.367 1.00 . A A . 60 PHE HD2 1 1
10 23420 1 1 60 PHE HE1 H -9.579 15.242 24.681 1.00 . A A . 60 PHE HE1 1 1
10 23421 1 1 60 PHE HE2 H -11.570 17.416 21.601 1.00 . A A . 60 PHE HE2 1 1
10 23422 1 1 60 PHE HZ H -11.559 15.595 23.260 1.00 . A A . 60 PHE HZ 1 1
10 23423 1 1 60 PHE N N -4.941 18.777 23.481 1.00 . A A . 60 PHE N 1 1
10 23424 1 1 60 PHE O O -5.388 16.628 20.874 1.00 . A A . 60 PHE O 1 1
10 23425 1 1 61 MET C C -4.650 20.130 18.561 1.00 . A A . 61 MET C 1 1
10 23426 1 1 61 MET CA C -4.801 18.748 19.189 1.00 . A A . 61 MET CA 1 1
10 23427 1 1 61 MET CB C -5.793 17.913 18.379 1.00 . A A . 61 MET CB 1 1
10 23428 1 1 61 MET CE C -7.863 20.793 16.876 1.00 . A A . 61 MET CE 1 1
10 23429 1 1 61 MET CG C -7.185 18.520 18.309 1.00 . A A . 61 MET CG 1 1
10 23430 1 1 61 MET H H -5.348 19.741 20.977 1.00 . A A . 61 MET H 1 1
10 23431 1 1 61 MET HA H -3.840 18.256 19.183 1.00 . A A . 61 MET HA 1 1
10 23432 1 1 61 MET HB2 H -5.419 17.808 17.371 1.00 . A A . 61 MET HB2 1 1
10 23433 1 1 61 MET HB3 H -5.874 16.934 18.828 1.00 . A A . 61 MET HB3 1 1
10 23434 1 1 61 MET HE1 H -8.442 20.965 17.771 1.00 . A A . 61 MET HE1 1 1
10 23435 1 1 61 MET HE2 H -6.899 21.269 16.973 1.00 . A A . 61 MET HE2 1 1
10 23436 1 1 61 MET HE3 H -8.385 21.206 16.025 1.00 . A A . 61 MET HE3 1 1
10 23437 1 1 61 MET HG2 H -7.901 17.788 18.652 1.00 . A A . 61 MET HG2 1 1
10 23438 1 1 61 MET HG3 H -7.218 19.383 18.958 1.00 . A A . 61 MET HG3 1 1
10 23439 1 1 61 MET N N -5.241 18.854 20.575 1.00 . A A . 61 MET N 1 1
10 23440 1 1 61 MET O O -5.176 21.117 19.076 1.00 . A A . 61 MET O 1 1
10 23441 1 1 61 MET SD S -7.638 19.032 16.641 1.00 . A A . 61 MET SD 1 1
10 23442 1 1 62 CYS C C -4.566 21.538 15.492 1.00 . A A . 62 CYS C 1 1
10 23443 1 1 62 CYS CA C -3.707 21.454 16.749 1.00 . A A . 62 CYS CA 1 1
10 23444 1 1 62 CYS CB C -2.230 21.606 16.383 1.00 . A A . 62 CYS CB 1 1
10 23445 1 1 62 CYS H H -3.534 19.371 17.085 1.00 . A A . 62 CYS H 1 1
10 23446 1 1 62 CYS HA H -3.988 22.255 17.416 1.00 . A A . 62 CYS HA 1 1
10 23447 1 1 62 CYS HB2 H -2.012 20.981 15.530 1.00 . A A . 62 CYS HB2 1 1
10 23448 1 1 62 CYS HB3 H -2.035 22.636 16.125 1.00 . A A . 62 CYS HB3 1 1
10 23449 1 1 62 CYS HG H -1.701 21.348 18.864 1.00 . A A . 62 CYS HG 1 1
10 23450 1 1 62 CYS N N -3.928 20.193 17.447 1.00 . A A . 62 CYS N 1 1
10 23451 1 1 62 CYS O O -5.461 20.719 15.286 1.00 . A A . 62 CYS O 1 1
10 23452 1 1 62 CYS SG S -1.089 21.143 17.708 1.00 . A A . 62 CYS SG 1 1
10 23453 1 1 63 GLN C C -4.497 23.916 12.636 1.00 . A A . 63 GLN C 1 1
10 23454 1 1 63 GLN CA C -5.037 22.726 13.421 1.00 . A A . 63 GLN CA 1 1
10 23455 1 1 63 GLN CB C -6.522 22.933 13.727 1.00 . A A . 63 GLN CB 1 1
10 23456 1 1 63 GLN CD C -8.744 23.848 12.947 1.00 . A A . 63 GLN CD 1 1
10 23457 1 1 63 GLN CG C -7.273 23.665 12.627 1.00 . A A . 63 GLN CG 1 1
10 23458 1 1 63 GLN H H -3.562 23.154 14.877 1.00 . A A . 63 GLN H 1 1
10 23459 1 1 63 GLN HA H -4.924 21.834 12.823 1.00 . A A . 63 GLN HA 1 1
10 23460 1 1 63 GLN HB2 H -6.986 21.968 13.870 1.00 . A A . 63 GLN HB2 1 1
10 23461 1 1 63 GLN HB3 H -6.613 23.506 14.638 1.00 . A A . 63 GLN HB3 1 1
10 23462 1 1 63 GLN HE21 H -8.882 21.948 13.515 1.00 . A A . 63 GLN HE21 1 1
10 23463 1 1 63 GLN HE22 H -10.338 22.872 13.624 1.00 . A A . 63 GLN HE22 1 1
10 23464 1 1 63 GLN HG2 H -6.827 24.639 12.490 1.00 . A A . 63 GLN HG2 1 1
10 23465 1 1 63 GLN HG3 H -7.187 23.099 11.711 1.00 . A A . 63 GLN HG3 1 1
10 23466 1 1 63 GLN N N -4.288 22.534 14.657 1.00 . A A . 63 GLN N 1 1
10 23467 1 1 63 GLN NE2 N -9.387 22.782 13.408 1.00 . A A . 63 GLN NE2 1 1
10 23468 1 1 63 GLN O O -4.033 24.897 13.216 1.00 . A A . 63 GLN O 1 1
10 23469 1 1 63 GLN OE1 O -9.296 24.936 12.782 1.00 . A A . 63 GLN OE1 1 1
10 23470 1 1 64 GLY C C -5.189 25.595 9.714 1.00 . A A . 64 GLY C 1 1
10 23471 1 1 64 GLY CA C -4.073 24.899 10.467 1.00 . A A . 64 GLY CA 1 1
10 23472 1 1 64 GLY H H -4.940 23.017 10.903 1.00 . A A . 64 GLY H 1 1
10 23473 1 1 64 GLY HA2 H -3.563 25.623 11.085 1.00 . A A . 64 GLY HA2 1 1
10 23474 1 1 64 GLY HA3 H -3.372 24.492 9.753 1.00 . A A . 64 GLY HA3 1 1
10 23475 1 1 64 GLY N N -4.560 23.823 11.311 1.00 . A A . 64 GLY N 1 1
10 23476 1 1 64 GLY O O -6.350 25.198 9.803 1.00 . A A . 64 GLY O 1 1
10 23477 1 1 65 GLY C C -6.091 28.755 8.784 1.00 . A A . 65 GLY C 1 1
10 23478 1 1 65 GLY CA C -5.829 27.377 8.210 1.00 . A A . 65 GLY CA 1 1
10 23479 1 1 65 GLY H H -3.896 26.911 8.936 1.00 . A A . 65 GLY H 1 1
10 23480 1 1 65 GLY HA2 H -5.483 27.482 7.192 1.00 . A A . 65 GLY HA2 1 1
10 23481 1 1 65 GLY HA3 H -6.754 26.818 8.209 1.00 . A A . 65 GLY HA3 1 1
10 23482 1 1 65 GLY N N -4.837 26.639 8.969 1.00 . A A . 65 GLY N 1 1
10 23483 1 1 65 GLY O O -6.503 28.887 9.936 1.00 . A A . 65 GLY O 1 1
10 23484 1 1 66 ASP C C -5.716 32.142 7.299 1.00 . A A . 66 ASP C 1 1
10 23485 1 1 66 ASP CA C -6.063 31.161 8.414 1.00 . A A . 66 ASP CA 1 1
10 23486 1 1 66 ASP CB C -5.223 31.461 9.656 1.00 . A A . 66 ASP CB 1 1
10 23487 1 1 66 ASP CG C -5.995 32.240 10.703 1.00 . A A . 66 ASP CG 1 1
10 23488 1 1 66 ASP H H -5.524 29.615 7.071 1.00 . A A . 66 ASP H 1 1
10 23489 1 1 66 ASP HA H -7.108 31.273 8.662 1.00 . A A . 66 ASP HA 1 1
10 23490 1 1 66 ASP HB2 H -4.896 30.530 10.095 1.00 . A A . 66 ASP HB2 1 1
10 23491 1 1 66 ASP HB3 H -4.359 32.041 9.366 1.00 . A A . 66 ASP HB3 1 1
10 23492 1 1 66 ASP N N -5.851 29.785 7.979 1.00 . A A . 66 ASP N 1 1
10 23493 1 1 66 ASP O O -5.143 33.203 7.549 1.00 . A A . 66 ASP O 1 1
10 23494 1 1 66 ASP OD1 O -7.166 31.890 10.958 1.00 . A A . 66 ASP OD1 1 1
10 23495 1 1 66 ASP OD2 O -5.428 33.200 11.266 1.00 . A A . 66 ASP OD2 1 1
10 23496 1 1 67 PHE C C -7.046 32.838 4.079 1.00 . A A . 67 PHE C 1 1
10 23497 1 1 67 PHE CA C -5.787 32.628 4.915 1.00 . A A . 67 PHE CA 1 1
10 23498 1 1 67 PHE CB C -4.686 32.009 4.053 1.00 . A A . 67 PHE CB 1 1
10 23499 1 1 67 PHE CD1 C -5.421 29.610 4.027 1.00 . A A . 67 PHE CD1 1 1
10 23500 1 1 67 PHE CD2 C -5.225 30.757 1.946 1.00 . A A . 67 PHE CD2 1 1
10 23501 1 1 67 PHE CE1 C -5.821 28.466 3.363 1.00 . A A . 67 PHE CE1 1 1
10 23502 1 1 67 PHE CE2 C -5.625 29.616 1.276 1.00 . A A . 67 PHE CE2 1 1
10 23503 1 1 67 PHE CG C -5.120 30.767 3.328 1.00 . A A . 67 PHE CG 1 1
10 23504 1 1 67 PHE CZ C -5.922 28.469 1.985 1.00 . A A . 67 PHE CZ 1 1
10 23505 1 1 67 PHE H H -6.518 30.922 5.934 1.00 . A A . 67 PHE H 1 1
10 23506 1 1 67 PHE HA H -5.450 33.586 5.282 1.00 . A A . 67 PHE HA 1 1
10 23507 1 1 67 PHE HB2 H -4.368 32.729 3.315 1.00 . A A . 67 PHE HB2 1 1
10 23508 1 1 67 PHE HB3 H -3.848 31.751 4.683 1.00 . A A . 67 PHE HB3 1 1
10 23509 1 1 67 PHE HD1 H -5.342 29.606 5.105 1.00 . A A . 67 PHE HD1 1 1
10 23510 1 1 67 PHE HD2 H -4.992 31.653 1.390 1.00 . A A . 67 PHE HD2 1 1
10 23511 1 1 67 PHE HE1 H -6.053 27.570 3.920 1.00 . A A . 67 PHE HE1 1 1
10 23512 1 1 67 PHE HE2 H -5.703 29.621 0.199 1.00 . A A . 67 PHE HE2 1 1
10 23513 1 1 67 PHE HZ H -6.235 27.576 1.464 1.00 . A A . 67 PHE HZ 1 1
10 23514 1 1 67 PHE N N -6.064 31.781 6.069 1.00 . A A . 67 PHE N 1 1
10 23515 1 1 67 PHE O O -6.984 32.925 2.852 1.00 . A A . 67 PHE O 1 1
10 23516 1 1 68 THR C C -9.402 34.303 3.121 1.00 . A A . 68 THR C 1 1
10 23517 1 1 68 THR CA C -9.464 33.114 4.073 1.00 . A A . 68 THR CA 1 1
10 23518 1 1 68 THR CB C -10.609 33.335 5.079 1.00 . A A . 68 THR CB 1 1
10 23519 1 1 68 THR CG2 C -11.624 32.204 5.003 1.00 . A A . 68 THR CG2 1 1
10 23520 1 1 68 THR H H -8.175 32.840 5.729 1.00 . A A . 68 THR H 1 1
10 23521 1 1 68 THR HA H -9.681 32.221 3.504 1.00 . A A . 68 THR HA 1 1
10 23522 1 1 68 THR HB H -11.107 34.263 4.836 1.00 . A A . 68 THR HB 1 1
10 23523 1 1 68 THR HG1 H -9.490 34.175 6.469 1.00 . A A . 68 THR HG1 1 1
10 23524 1 1 68 THR HG21 H -12.024 32.146 4.002 1.00 . A A . 68 THR HG21 1 1
10 23525 1 1 68 THR HG22 H -12.425 32.392 5.701 1.00 . A A . 68 THR HG22 1 1
10 23526 1 1 68 THR HG23 H -11.141 31.271 5.251 1.00 . A A . 68 THR HG23 1 1
10 23527 1 1 68 THR N N -8.190 32.917 4.752 1.00 . A A . 68 THR N 1 1
10 23528 1 1 68 THR O O -10.016 34.289 2.054 1.00 . A A . 68 THR O 1 1
10 23529 1 1 68 THR OG1 O -10.083 33.422 6.408 1.00 . A A . 68 THR OG1 1 1
10 23530 1 1 69 ARG C C -9.858 37.234 2.528 1.00 . A A . 69 ARG C 1 1
10 23531 1 1 69 ARG CA C -8.515 36.529 2.695 1.00 . A A . 69 ARG CA 1 1
10 23532 1 1 69 ARG CB C -7.941 36.170 1.324 1.00 . A A . 69 ARG CB 1 1
10 23533 1 1 69 ARG CD C -5.929 37.670 1.464 1.00 . A A . 69 ARG CD 1 1
10 23534 1 1 69 ARG CG C -7.174 37.307 0.668 1.00 . A A . 69 ARG CG 1 1
10 23535 1 1 69 ARG CZ C -5.140 39.606 2.757 1.00 . A A . 69 ARG CZ 1 1
10 23536 1 1 69 ARG H H -8.191 35.283 4.375 1.00 . A A . 69 ARG H 1 1
10 23537 1 1 69 ARG HA H -7.832 37.196 3.199 1.00 . A A . 69 ARG HA 1 1
10 23538 1 1 69 ARG HB2 H -7.270 35.330 1.435 1.00 . A A . 69 ARG HB2 1 1
10 23539 1 1 69 ARG HB3 H -8.752 35.888 0.670 1.00 . A A . 69 ARG HB3 1 1
10 23540 1 1 69 ARG HD2 H -5.674 36.841 2.107 1.00 . A A . 69 ARG HD2 1 1
10 23541 1 1 69 ARG HD3 H -5.119 37.853 0.774 1.00 . A A . 69 ARG HD3 1 1
10 23542 1 1 69 ARG HE H -7.055 39.117 2.492 1.00 . A A . 69 ARG HE 1 1
10 23543 1 1 69 ARG HG2 H -6.876 37.003 -0.325 1.00 . A A . 69 ARG HG2 1 1
10 23544 1 1 69 ARG HG3 H -7.816 38.172 0.605 1.00 . A A . 69 ARG HG3 1 1
10 23545 1 1 69 ARG HH11 H -3.678 38.480 1.934 1.00 . A A . 69 ARG HH11 1 1
10 23546 1 1 69 ARG HH12 H -3.135 39.848 2.849 1.00 . A A . 69 ARG HH12 1 1
10 23547 1 1 69 ARG HH21 H -6.353 40.921 3.698 1.00 . A A . 69 ARG HH21 1 1
10 23548 1 1 69 ARG HH22 H -4.657 41.235 3.852 1.00 . A A . 69 ARG HH22 1 1
10 23549 1 1 69 ARG N N -8.657 35.331 3.514 1.00 . A A . 69 ARG N 1 1
10 23550 1 1 69 ARG NE N -6.133 38.861 2.284 1.00 . A A . 69 ARG NE 1 1
10 23551 1 1 69 ARG NH1 N -3.881 39.285 2.492 1.00 . A A . 69 ARG NH1 1 1
10 23552 1 1 69 ARG NH2 N -5.405 40.675 3.496 1.00 . A A . 69 ARG NH2 1 1
10 23553 1 1 69 ARG O O -10.915 36.635 2.725 1.00 . A A . 69 ARG O 1 1
10 23554 1 1 70 HIS C C -11.984 38.588 1.025 1.00 . A A . 70 HIS C 1 1
10 23555 1 1 70 HIS CA C -11.020 39.299 1.969 1.00 . A A . 70 HIS CA 1 1
10 23556 1 1 70 HIS CB C -10.672 40.681 1.415 1.00 . A A . 70 HIS CB 1 1
10 23557 1 1 70 HIS CD2 C -9.209 41.189 3.496 1.00 . A A . 70 HIS CD2 1 1
10 23558 1 1 70 HIS CE1 C -8.215 42.997 2.755 1.00 . A A . 70 HIS CE1 1 1
10 23559 1 1 70 HIS CG C -9.674 41.426 2.247 1.00 . A A . 70 HIS CG 1 1
10 23560 1 1 70 HIS H H -8.935 38.934 2.021 1.00 . A A . 70 HIS H 1 1
10 23561 1 1 70 HIS HA H -11.497 39.416 2.930 1.00 . A A . 70 HIS HA 1 1
10 23562 1 1 70 HIS HB2 H -10.259 40.571 0.423 1.00 . A A . 70 HIS HB2 1 1
10 23563 1 1 70 HIS HB3 H -11.571 41.277 1.361 1.00 . A A . 70 HIS HB3 1 1
10 23564 1 1 70 HIS HD1 H -9.157 42.995 0.939 1.00 . A A . 70 HIS HD1 1 1
10 23565 1 1 70 HIS HD2 H -9.496 40.372 4.143 1.00 . A A . 70 HIS HD2 1 1
10 23566 1 1 70 HIS HE1 H -7.582 43.870 2.694 1.00 . A A . 70 HIS HE1 1 1
10 23567 1 1 70 HIS N N -9.808 38.512 2.163 1.00 . A A . 70 HIS N 1 1
10 23568 1 1 70 HIS ND1 N -9.033 42.567 1.811 1.00 . A A . 70 HIS ND1 1 1
10 23569 1 1 70 HIS NE2 N -8.304 42.179 3.788 1.00 . A A . 70 HIS NE2 1 1
10 23570 1 1 70 HIS O O -13.200 38.656 1.198 1.00 . A A . 70 HIS O 1 1
10 23571 1 1 71 ASN C C -13.235 36.258 -0.247 1.00 . A A . 71 ASN C 1 1
10 23572 1 1 71 ASN CA C -12.245 37.184 -0.947 1.00 . A A . 71 ASN CA 1 1
10 23573 1 1 71 ASN CB C -11.350 36.375 -1.889 1.00 . A A . 71 ASN CB 1 1
10 23574 1 1 71 ASN CG C -11.536 36.768 -3.342 1.00 . A A . 71 ASN CG 1 1
10 23575 1 1 71 ASN H H -10.457 37.890 -0.060 1.00 . A A . 71 ASN H 1 1
10 23576 1 1 71 ASN HA H -12.796 37.911 -1.524 1.00 . A A . 71 ASN HA 1 1
10 23577 1 1 71 ASN HB2 H -10.316 36.538 -1.622 1.00 . A A . 71 ASN HB2 1 1
10 23578 1 1 71 ASN HB3 H -11.583 35.326 -1.785 1.00 . A A . 71 ASN HB3 1 1
10 23579 1 1 71 ASN HD21 H -13.512 36.749 -3.119 1.00 . A A . 71 ASN HD21 1 1
10 23580 1 1 71 ASN HD22 H -12.938 37.159 -4.696 1.00 . A A . 71 ASN HD22 1 1
10 23581 1 1 71 ASN N N -11.433 37.907 0.026 1.00 . A A . 71 ASN N 1 1
10 23582 1 1 71 ASN ND2 N -12.789 36.906 -3.761 1.00 . A A . 71 ASN ND2 1 1
10 23583 1 1 71 ASN O O -14.382 36.123 -0.672 1.00 . A A . 71 ASN O 1 1
10 23584 1 1 71 ASN OD1 O -10.565 36.945 -4.078 1.00 . A A . 71 ASN OD1 1 1
10 23585 1 1 72 GLY C C -13.666 33.321 0.974 1.00 . A A . 72 GLY C 1 1
10 23586 1 1 72 GLY CA C -13.640 34.715 1.570 1.00 . A A . 72 GLY CA 1 1
10 23587 1 1 72 GLY H H -11.858 35.766 1.121 1.00 . A A . 72 GLY H 1 1
10 23588 1 1 72 GLY HA2 H -13.286 34.654 2.588 1.00 . A A . 72 GLY HA2 1 1
10 23589 1 1 72 GLY HA3 H -14.645 35.111 1.572 1.00 . A A . 72 GLY HA3 1 1
10 23590 1 1 72 GLY N N -12.782 35.620 0.828 1.00 . A A . 72 GLY N 1 1
10 23591 1 1 72 GLY O O -14.734 32.744 0.769 1.00 . A A . 72 GLY O 1 1
10 23592 1 1 73 THR C C -10.948 30.920 0.208 1.00 . A A . 73 THR C 1 1
10 23593 1 1 73 THR CA C -12.376 31.445 0.115 1.00 . A A . 73 THR CA 1 1
10 23594 1 1 73 THR CB C -12.819 31.435 -1.361 1.00 . A A . 73 THR CB 1 1
10 23595 1 1 73 THR CG2 C -11.969 32.387 -2.188 1.00 . A A . 73 THR CG2 1 1
10 23596 1 1 73 THR H H -11.669 33.287 0.880 1.00 . A A . 73 THR H 1 1
10 23597 1 1 73 THR HA H -13.029 30.786 0.669 1.00 . A A . 73 THR HA 1 1
10 23598 1 1 73 THR HB H -13.849 31.757 -1.414 1.00 . A A . 73 THR HB 1 1
10 23599 1 1 73 THR HG1 H -11.834 29.976 -2.251 1.00 . A A . 73 THR HG1 1 1
10 23600 1 1 73 THR HG21 H -11.676 31.903 -3.107 1.00 . A A . 73 THR HG21 1 1
10 23601 1 1 73 THR HG22 H -11.087 32.661 -1.628 1.00 . A A . 73 THR HG22 1 1
10 23602 1 1 73 THR HG23 H -12.541 33.274 -2.415 1.00 . A A . 73 THR HG23 1 1
10 23603 1 1 73 THR N N -12.485 32.778 0.693 1.00 . A A . 73 THR N 1 1
10 23604 1 1 73 THR O O -10.393 30.424 -0.772 1.00 . A A . 73 THR O 1 1
10 23605 1 1 73 THR OG1 O -12.716 30.110 -1.894 1.00 . A A . 73 THR OG1 1 1
10 23606 1 1 74 GLY C C -8.944 29.238 2.326 1.00 . A A . 74 GLY C 1 1
10 23607 1 1 74 GLY CA C -8.998 30.564 1.593 1.00 . A A . 74 GLY CA 1 1
10 23608 1 1 74 GLY H H -10.849 31.436 2.140 1.00 . A A . 74 GLY H 1 1
10 23609 1 1 74 GLY HA2 H -8.523 30.451 0.630 1.00 . A A . 74 GLY HA2 1 1
10 23610 1 1 74 GLY HA3 H -8.456 31.301 2.167 1.00 . A A . 74 GLY HA3 1 1
10 23611 1 1 74 GLY N N -10.357 31.032 1.394 1.00 . A A . 74 GLY N 1 1
10 23612 1 1 74 GLY O O -8.795 28.185 1.708 1.00 . A A . 74 GLY O 1 1
10 23613 1 1 75 GLY C C -10.150 27.123 4.108 1.00 . A A . 75 GLY C 1 1
10 23614 1 1 75 GLY CA C -9.021 28.077 4.445 1.00 . A A . 75 GLY CA 1 1
10 23615 1 1 75 GLY H H -9.179 30.158 4.089 1.00 . A A . 75 GLY H 1 1
10 23616 1 1 75 GLY HA2 H -8.079 27.578 4.274 1.00 . A A . 75 GLY HA2 1 1
10 23617 1 1 75 GLY HA3 H -9.091 28.343 5.490 1.00 . A A . 75 GLY HA3 1 1
10 23618 1 1 75 GLY N N -9.063 29.289 3.649 1.00 . A A . 75 GLY N 1 1
10 23619 1 1 75 GLY O O -11.256 27.245 4.636 1.00 . A A . 75 GLY O 1 1
10 23620 1 1 76 LYS C C -10.261 24.139 1.896 1.00 . A A . 76 LYS C 1 1
10 23621 1 1 76 LYS CA C -10.873 25.191 2.815 1.00 . A A . 76 LYS CA 1 1
10 23622 1 1 76 LYS CB C -12.038 25.886 2.107 1.00 . A A . 76 LYS CB 1 1
10 23623 1 1 76 LYS CD C -12.945 26.880 -0.015 1.00 . A A . 76 LYS CD 1 1
10 23624 1 1 76 LYS CE C -13.448 28.120 0.707 1.00 . A A . 76 LYS CE 1 1
10 23625 1 1 76 LYS CG C -11.727 26.289 0.676 1.00 . A A . 76 LYS CG 1 1
10 23626 1 1 76 LYS H H -8.973 26.124 2.838 1.00 . A A . 76 LYS H 1 1
10 23627 1 1 76 LYS HA H -11.243 24.703 3.704 1.00 . A A . 76 LYS HA 1 1
10 23628 1 1 76 LYS HB2 H -12.887 25.218 2.095 1.00 . A A . 76 LYS HB2 1 1
10 23629 1 1 76 LYS HB3 H -12.300 26.777 2.660 1.00 . A A . 76 LYS HB3 1 1
10 23630 1 1 76 LYS HD2 H -12.679 27.149 -1.026 1.00 . A A . 76 LYS HD2 1 1
10 23631 1 1 76 LYS HD3 H -13.732 26.140 -0.032 1.00 . A A . 76 LYS HD3 1 1
10 23632 1 1 76 LYS HE2 H -12.779 28.341 1.525 1.00 . A A . 76 LYS HE2 1 1
10 23633 1 1 76 LYS HE3 H -13.452 28.948 0.013 1.00 . A A . 76 LYS HE3 1 1
10 23634 1 1 76 LYS HG2 H -10.937 27.026 0.682 1.00 . A A . 76 LYS HG2 1 1
10 23635 1 1 76 LYS HG3 H -11.402 25.416 0.128 1.00 . A A . 76 LYS HG3 1 1
10 23636 1 1 76 LYS HZ1 H -14.797 27.317 2.084 1.00 . A A . 76 LYS HZ1 1 1
10 23637 1 1 76 LYS HZ2 H -15.430 27.488 0.524 1.00 . A A . 76 LYS HZ2 1 1
10 23638 1 1 76 LYS HZ3 H -15.233 28.848 1.511 1.00 . A A . 76 LYS HZ3 1 1
10 23639 1 1 76 LYS N N -9.873 26.170 3.224 1.00 . A A . 76 LYS N 1 1
10 23640 1 1 76 LYS NZ N -14.824 27.930 1.244 1.00 . A A . 76 LYS NZ 1 1
10 23641 1 1 76 LYS O O -9.148 24.309 1.398 1.00 . A A . 76 LYS O 1 1
10 23642 1 1 77 SER C C -10.359 22.455 -0.623 1.00 . A A . 77 SER C 1 1
10 23643 1 1 77 SER CA C -10.523 21.974 0.815 1.00 . A A . 77 SER CA 1 1
10 23644 1 1 77 SER CB C -11.495 20.794 0.863 1.00 . A A . 77 SER CB 1 1
10 23645 1 1 77 SER H H -11.875 22.977 2.099 1.00 . A A . 77 SER H 1 1
10 23646 1 1 77 SER HA H -9.561 21.652 1.187 1.00 . A A . 77 SER HA 1 1
10 23647 1 1 77 SER HB2 H -12.042 20.744 -0.066 1.00 . A A . 77 SER HB2 1 1
10 23648 1 1 77 SER HB3 H -10.939 19.878 1.003 1.00 . A A . 77 SER HB3 1 1
10 23649 1 1 77 SER HG H -13.169 21.456 1.635 1.00 . A A . 77 SER HG 1 1
10 23650 1 1 77 SER N N -10.995 23.054 1.673 1.00 . A A . 77 SER N 1 1
10 23651 1 1 77 SER O O -10.343 23.657 -0.889 1.00 . A A . 77 SER O 1 1
10 23652 1 1 77 SER OG O -12.418 20.936 1.929 1.00 . A A . 77 SER OG 1 1
10 23653 1 1 78 ILE C C -11.415 21.816 -3.684 1.00 . A A . 78 ILE C 1 1
10 23654 1 1 78 ILE CA C -10.074 21.833 -2.958 1.00 . A A . 78 ILE CA 1 1
10 23655 1 1 78 ILE CB C -9.113 20.853 -3.656 1.00 . A A . 78 ILE CB 1 1
10 23656 1 1 78 ILE CD1 C -9.370 18.585 -4.783 1.00 . A A . 78 ILE CD1 1 1
10 23657 1 1 78 ILE CG1 C -9.646 19.422 -3.554 1.00 . A A . 78 ILE CG1 1 1
10 23658 1 1 78 ILE CG2 C -7.723 20.950 -3.046 1.00 . A A . 78 ILE CG2 1 1
10 23659 1 1 78 ILE H H -10.256 20.567 -1.272 1.00 . A A . 78 ILE H 1 1
10 23660 1 1 78 ILE HA H -9.654 22.827 -3.024 1.00 . A A . 78 ILE HA 1 1
10 23661 1 1 78 ILE HB H -9.044 21.131 -4.696 1.00 . A A . 78 ILE HB 1 1
10 23662 1 1 78 ILE HD11 H -8.950 17.636 -4.486 1.00 . A A . 78 ILE HD11 1 1
10 23663 1 1 78 ILE HD12 H -10.291 18.420 -5.322 1.00 . A A . 78 ILE HD12 1 1
10 23664 1 1 78 ILE HD13 H -8.668 19.104 -5.421 1.00 . A A . 78 ILE HD13 1 1
10 23665 1 1 78 ILE HG12 H -9.187 18.933 -2.710 1.00 . A A . 78 ILE HG12 1 1
10 23666 1 1 78 ILE HG13 H -10.716 19.455 -3.407 1.00 . A A . 78 ILE HG13 1 1
10 23667 1 1 78 ILE HG21 H -7.004 21.171 -3.822 1.00 . A A . 78 ILE HG21 1 1
10 23668 1 1 78 ILE HG22 H -7.708 21.738 -2.308 1.00 . A A . 78 ILE HG22 1 1
10 23669 1 1 78 ILE HG23 H -7.468 20.012 -2.576 1.00 . A A . 78 ILE HG23 1 1
10 23670 1 1 78 ILE N N -10.236 21.507 -1.547 1.00 . A A . 78 ILE N 1 1
10 23671 1 1 78 ILE O O -11.480 21.549 -4.884 1.00 . A A . 78 ILE O 1 1
10 23672 1 1 79 TYR C C -14.601 23.347 -3.053 1.00 . A A . 79 TYR C 1 1
10 23673 1 1 79 TYR CA C -13.824 22.121 -3.521 1.00 . A A . 79 TYR CA 1 1
10 23674 1 1 79 TYR CB C -14.581 20.848 -3.139 1.00 . A A . 79 TYR CB 1 1
10 23675 1 1 79 TYR CD1 C -14.109 19.456 -5.192 1.00 . A A . 79 TYR CD1 1 1
10 23676 1 1 79 TYR CD2 C -13.488 18.572 -3.068 1.00 . A A . 79 TYR CD2 1 1
10 23677 1 1 79 TYR CE1 C -13.625 18.319 -5.811 1.00 . A A . 79 TYR CE1 1 1
10 23678 1 1 79 TYR CE2 C -13.000 17.433 -3.678 1.00 . A A . 79 TYR CE2 1 1
10 23679 1 1 79 TYR CG C -14.050 19.602 -3.812 1.00 . A A . 79 TYR CG 1 1
10 23680 1 1 79 TYR CZ C -13.072 17.311 -5.050 1.00 . A A . 79 TYR CZ 1 1
10 23681 1 1 79 TYR H H -12.368 22.308 -1.997 1.00 . A A . 79 TYR H 1 1
10 23682 1 1 79 TYR HA H -13.725 22.160 -4.596 1.00 . A A . 79 TYR HA 1 1
10 23683 1 1 79 TYR HB2 H -14.511 20.702 -2.072 1.00 . A A . 79 TYR HB2 1 1
10 23684 1 1 79 TYR HB3 H -15.619 20.957 -3.416 1.00 . A A . 79 TYR HB3 1 1
10 23685 1 1 79 TYR HD1 H -14.542 20.248 -5.786 1.00 . A A . 79 TYR HD1 1 1
10 23686 1 1 79 TYR HD2 H -13.433 18.671 -1.993 1.00 . A A . 79 TYR HD2 1 1
10 23687 1 1 79 TYR HE1 H -13.681 18.224 -6.886 1.00 . A A . 79 TYR HE1 1 1
10 23688 1 1 79 TYR HE2 H -12.567 16.643 -3.083 1.00 . A A . 79 TYR HE2 1 1
10 23689 1 1 79 TYR HH H -13.322 15.656 -5.995 1.00 . A A . 79 TYR HH 1 1
10 23690 1 1 79 TYR N N -12.483 22.104 -2.948 1.00 . A A . 79 TYR N 1 1
10 23691 1 1 79 TYR O O -14.913 24.237 -3.843 1.00 . A A . 79 TYR O 1 1
10 23692 1 1 79 TYR OH O -12.588 16.178 -5.663 1.00 . A A . 79 TYR OH 1 1
10 23693 1 1 80 GLY C C -15.608 24.537 0.308 1.00 . A A . 80 GLY C 1 1
10 23694 1 1 80 GLY CA C -15.646 24.508 -1.207 1.00 . A A . 80 GLY CA 1 1
10 23695 1 1 80 GLY H H -14.634 22.649 -1.177 1.00 . A A . 80 GLY H 1 1
10 23696 1 1 80 GLY HA2 H -15.221 25.426 -1.585 1.00 . A A . 80 GLY HA2 1 1
10 23697 1 1 80 GLY HA3 H -16.675 24.441 -1.528 1.00 . A A . 80 GLY HA3 1 1
10 23698 1 1 80 GLY N N -14.909 23.387 -1.760 1.00 . A A . 80 GLY N 1 1
10 23699 1 1 80 GLY O O -14.588 24.212 0.915 1.00 . A A . 80 GLY O 1 1
10 23700 1 1 81 GLU C C -16.326 23.701 3.012 1.00 . A A . 81 GLU C 1 1
10 23701 1 1 81 GLU CA C -16.809 25.000 2.373 1.00 . A A . 81 GLU CA 1 1
10 23702 1 1 81 GLU CB C -18.248 25.289 2.806 1.00 . A A . 81 GLU CB 1 1
10 23703 1 1 81 GLU CD C -18.550 27.790 2.995 1.00 . A A . 81 GLU CD 1 1
10 23704 1 1 81 GLU CG C -18.832 26.544 2.178 1.00 . A A . 81 GLU CG 1 1
10 23705 1 1 81 GLU H H -17.502 25.174 0.380 1.00 . A A . 81 GLU H 1 1
10 23706 1 1 81 GLU HA H -16.175 25.808 2.704 1.00 . A A . 81 GLU HA 1 1
10 23707 1 1 81 GLU HB2 H -18.870 24.450 2.530 1.00 . A A . 81 GLU HB2 1 1
10 23708 1 1 81 GLU HB3 H -18.272 25.405 3.879 1.00 . A A . 81 GLU HB3 1 1
10 23709 1 1 81 GLU HG2 H -18.404 26.672 1.195 1.00 . A A . 81 GLU HG2 1 1
10 23710 1 1 81 GLU HG3 H -19.902 26.422 2.091 1.00 . A A . 81 GLU HG3 1 1
10 23711 1 1 81 GLU N N -16.722 24.928 0.919 1.00 . A A . 81 GLU N 1 1
10 23712 1 1 81 GLU O O -15.755 23.708 4.103 1.00 . A A . 81 GLU O 1 1
10 23713 1 1 81 GLU OE1 O -17.385 27.984 3.399 1.00 . A A . 81 GLU OE1 1 1
10 23714 1 1 81 GLU OE2 O -19.496 28.571 3.230 1.00 . A A . 81 GLU OE2 1 1
10 23715 1 1 82 LYS C C -16.649 20.168 1.909 1.00 . A A . 82 LYS C 1 1
10 23716 1 1 82 LYS CA C -16.147 21.281 2.823 1.00 . A A . 82 LYS CA 1 1
10 23717 1 1 82 LYS CB C -16.673 21.065 4.244 1.00 . A A . 82 LYS CB 1 1
10 23718 1 1 82 LYS CD C -19.076 20.777 3.573 1.00 . A A . 82 LYS CD 1 1
10 23719 1 1 82 LYS CE C -19.599 21.634 2.430 1.00 . A A . 82 LYS CE 1 1
10 23720 1 1 82 LYS CG C -18.099 21.548 4.445 1.00 . A A . 82 LYS CG 1 1
10 23721 1 1 82 LYS H H -17.018 22.647 1.461 1.00 . A A . 82 LYS H 1 1
10 23722 1 1 82 LYS HA H -15.068 21.257 2.840 1.00 . A A . 82 LYS HA 1 1
10 23723 1 1 82 LYS HB2 H -16.637 20.010 4.472 1.00 . A A . 82 LYS HB2 1 1
10 23724 1 1 82 LYS HB3 H -16.035 21.596 4.936 1.00 . A A . 82 LYS HB3 1 1
10 23725 1 1 82 LYS HD2 H -18.575 19.914 3.161 1.00 . A A . 82 LYS HD2 1 1
10 23726 1 1 82 LYS HD3 H -19.910 20.455 4.181 1.00 . A A . 82 LYS HD3 1 1
10 23727 1 1 82 LYS HE2 H -19.997 22.550 2.838 1.00 . A A . 82 LYS HE2 1 1
10 23728 1 1 82 LYS HE3 H -18.780 21.862 1.765 1.00 . A A . 82 LYS HE3 1 1
10 23729 1 1 82 LYS HG2 H -18.373 21.412 5.481 1.00 . A A . 82 LYS HG2 1 1
10 23730 1 1 82 LYS HG3 H -18.153 22.597 4.190 1.00 . A A . 82 LYS HG3 1 1
10 23731 1 1 82 LYS HZ1 H -20.497 19.914 1.656 1.00 . A A . 82 LYS HZ1 1 1
10 23732 1 1 82 LYS HZ2 H -20.684 21.283 0.680 1.00 . A A . 82 LYS HZ2 1 1
10 23733 1 1 82 LYS HZ3 H -21.597 21.123 2.095 1.00 . A A . 82 LYS HZ3 1 1
10 23734 1 1 82 LYS N N -16.559 22.588 2.325 1.00 . A A . 82 LYS N 1 1
10 23735 1 1 82 LYS NZ N -20.670 20.940 1.662 1.00 . A A . 82 LYS NZ 1 1
10 23736 1 1 82 LYS O O -17.242 20.430 0.863 1.00 . A A . 82 LYS O 1 1
10 23737 1 1 83 PHE C C -17.197 16.600 2.438 1.00 . A A . 83 PHE C 1 1
10 23738 1 1 83 PHE CA C -16.838 17.771 1.529 1.00 . A A . 83 PHE CA 1 1
10 23739 1 1 83 PHE CB C -15.737 17.354 0.552 1.00 . A A . 83 PHE CB 1 1
10 23740 1 1 83 PHE CD1 C -13.718 17.856 1.955 1.00 . A A . 83 PHE CD1 1 1
10 23741 1 1 83 PHE CD2 C -14.003 15.636 1.134 1.00 . A A . 83 PHE CD2 1 1
10 23742 1 1 83 PHE CE1 C -12.544 17.479 2.578 1.00 . A A . 83 PHE CE1 1 1
10 23743 1 1 83 PHE CE2 C -12.830 15.253 1.755 1.00 . A A . 83 PHE CE2 1 1
10 23744 1 1 83 PHE CG C -14.461 16.940 1.227 1.00 . A A . 83 PHE CG 1 1
10 23745 1 1 83 PHE CZ C -12.098 16.176 2.477 1.00 . A A . 83 PHE CZ 1 1
10 23746 1 1 83 PHE H H -15.932 18.779 3.156 1.00 . A A . 83 PHE H 1 1
10 23747 1 1 83 PHE HA H -17.714 18.059 0.969 1.00 . A A . 83 PHE HA 1 1
10 23748 1 1 83 PHE HB2 H -16.086 16.519 -0.037 1.00 . A A . 83 PHE HB2 1 1
10 23749 1 1 83 PHE HB3 H -15.514 18.183 -0.103 1.00 . A A . 83 PHE HB3 1 1
10 23750 1 1 83 PHE HD1 H -14.066 18.877 2.034 1.00 . A A . 83 PHE HD1 1 1
10 23751 1 1 83 PHE HD2 H -14.573 14.913 0.569 1.00 . A A . 83 PHE HD2 1 1
10 23752 1 1 83 PHE HE1 H -11.975 18.203 3.142 1.00 . A A . 83 PHE HE1 1 1
10 23753 1 1 83 PHE HE2 H -12.483 14.233 1.675 1.00 . A A . 83 PHE HE2 1 1
10 23754 1 1 83 PHE HZ H -11.181 15.879 2.964 1.00 . A A . 83 PHE HZ 1 1
10 23755 1 1 83 PHE N N -16.409 18.924 2.312 1.00 . A A . 83 PHE N 1 1
10 23756 1 1 83 PHE O O -16.796 16.558 3.601 1.00 . A A . 83 PHE O 1 1
10 23757 1 1 84 GLU C C -17.160 13.678 3.130 1.00 . A A . 84 GLU C 1 1
10 23758 1 1 84 GLU CA C -18.371 14.480 2.662 1.00 . A A . 84 GLU CA 1 1
10 23759 1 1 84 GLU CB C -19.289 13.592 1.818 1.00 . A A . 84 GLU CB 1 1
10 23760 1 1 84 GLU CD C -18.835 13.962 -0.639 1.00 . A A . 84 GLU CD 1 1
10 23761 1 1 84 GLU CG C -18.628 13.056 0.560 1.00 . A A . 84 GLU CG 1 1
10 23762 1 1 84 GLU H H -18.245 15.741 0.967 1.00 . A A . 84 GLU H 1 1
10 23763 1 1 84 GLU HA H -18.916 14.824 3.528 1.00 . A A . 84 GLU HA 1 1
10 23764 1 1 84 GLU HB2 H -19.609 12.753 2.418 1.00 . A A . 84 GLU HB2 1 1
10 23765 1 1 84 GLU HB3 H -20.156 14.167 1.528 1.00 . A A . 84 GLU HB3 1 1
10 23766 1 1 84 GLU HG2 H -17.568 12.959 0.739 1.00 . A A . 84 GLU HG2 1 1
10 23767 1 1 84 GLU HG3 H -19.045 12.086 0.335 1.00 . A A . 84 GLU HG3 1 1
10 23768 1 1 84 GLU N N -17.956 15.651 1.899 1.00 . A A . 84 GLU N 1 1
10 23769 1 1 84 GLU O O -16.044 13.886 2.654 1.00 . A A . 84 GLU O 1 1
10 23770 1 1 84 GLU OE1 O -19.954 14.493 -0.796 1.00 . A A . 84 GLU OE1 1 1
10 23771 1 1 84 GLU OE2 O -17.876 14.140 -1.420 1.00 . A A . 84 GLU OE2 1 1
10 23772 1 1 85 ASP C C -16.040 10.746 3.676 1.00 . A A . 85 ASP C 1 1
10 23773 1 1 85 ASP CA C -16.317 11.929 4.598 1.00 . A A . 85 ASP CA 1 1
10 23774 1 1 85 ASP CB C -16.679 11.429 5.997 1.00 . A A . 85 ASP CB 1 1
10 23775 1 1 85 ASP CG C -17.227 12.530 6.883 1.00 . A A . 85 ASP CG 1 1
10 23776 1 1 85 ASP H H -18.301 12.645 4.405 1.00 . A A . 85 ASP H 1 1
10 23777 1 1 85 ASP HA H -15.426 12.535 4.662 1.00 . A A . 85 ASP HA 1 1
10 23778 1 1 85 ASP HB2 H -17.429 10.655 5.912 1.00 . A A . 85 ASP HB2 1 1
10 23779 1 1 85 ASP HB3 H -15.796 11.020 6.465 1.00 . A A . 85 ASP HB3 1 1
10 23780 1 1 85 ASP N N -17.389 12.763 4.065 1.00 . A A . 85 ASP N 1 1
10 23781 1 1 85 ASP O O -16.744 10.539 2.688 1.00 . A A . 85 ASP O 1 1
10 23782 1 1 85 ASP OD1 O -16.511 13.531 7.096 1.00 . A A . 85 ASP OD1 1 1
10 23783 1 1 85 ASP OD2 O -18.371 12.392 7.364 1.00 . A A . 85 ASP OD2 1 1
10 23784 1 1 86 GLU C C -14.713 7.533 4.038 1.00 . A A . 86 GLU C 1 1
10 23785 1 1 86 GLU CA C -14.640 8.811 3.207 1.00 . A A . 86 GLU CA 1 1
10 23786 1 1 86 GLU CB C -13.230 8.984 2.639 1.00 . A A . 86 GLU CB 1 1
10 23787 1 1 86 GLU CD C -11.277 7.918 1.442 1.00 . A A . 86 GLU CD 1 1
10 23788 1 1 86 GLU CG C -12.696 7.740 1.949 1.00 . A A . 86 GLU CG 1 1
10 23789 1 1 86 GLU H H -14.488 10.189 4.807 1.00 . A A . 86 GLU H 1 1
10 23790 1 1 86 GLU HA H -15.341 8.735 2.389 1.00 . A A . 86 GLU HA 1 1
10 23791 1 1 86 GLU HB2 H -13.240 9.792 1.923 1.00 . A A . 86 GLU HB2 1 1
10 23792 1 1 86 GLU HB3 H -12.559 9.239 3.446 1.00 . A A . 86 GLU HB3 1 1
10 23793 1 1 86 GLU HG2 H -12.710 6.920 2.651 1.00 . A A . 86 GLU HG2 1 1
10 23794 1 1 86 GLU HG3 H -13.335 7.506 1.111 1.00 . A A . 86 GLU HG3 1 1
10 23795 1 1 86 GLU N N -15.011 9.973 4.007 1.00 . A A . 86 GLU N 1 1
10 23796 1 1 86 GLU O O -15.655 6.752 3.913 1.00 . A A . 86 GLU O 1 1
10 23797 1 1 86 GLU OE1 O -10.891 9.070 1.152 1.00 . A A . 86 GLU OE1 1 1
10 23798 1 1 86 GLU OE2 O -10.555 6.906 1.336 1.00 . A A . 86 GLU OE2 1 1
10 23799 1 1 87 ASN C C -12.747 6.377 6.937 1.00 . A A . 87 ASN C 1 1
10 23800 1 1 87 ASN CA C -13.658 6.144 5.736 1.00 . A A . 87 ASN CA 1 1
10 23801 1 1 87 ASN CB C -13.168 4.936 4.936 1.00 . A A . 87 ASN CB 1 1
10 23802 1 1 87 ASN CG C -11.812 5.175 4.301 1.00 . A A . 87 ASN CG 1 1
10 23803 1 1 87 ASN H H -12.987 7.987 4.940 1.00 . A A . 87 ASN H 1 1
10 23804 1 1 87 ASN HA H -14.659 5.948 6.091 1.00 . A A . 87 ASN HA 1 1
10 23805 1 1 87 ASN HB2 H -13.090 4.083 5.594 1.00 . A A . 87 ASN HB2 1 1
10 23806 1 1 87 ASN HB3 H -13.878 4.717 4.153 1.00 . A A . 87 ASN HB3 1 1
10 23807 1 1 87 ASN HD21 H -12.126 3.692 3.013 1.00 . A A . 87 ASN HD21 1 1
10 23808 1 1 87 ASN HD22 H -10.612 4.512 2.861 1.00 . A A . 87 ASN HD22 1 1
10 23809 1 1 87 ASN N N -13.710 7.328 4.885 1.00 . A A . 87 ASN N 1 1
10 23810 1 1 87 ASN ND2 N -11.483 4.380 3.289 1.00 . A A . 87 ASN ND2 1 1
10 23811 1 1 87 ASN O O -12.111 7.425 7.054 1.00 . A A . 87 ASN O 1 1
10 23812 1 1 87 ASN OD1 O -11.068 6.065 4.714 1.00 . A A . 87 ASN OD1 1 1
10 23813 1 1 88 PHE C C -11.037 4.215 9.217 1.00 . A A . 88 PHE C 1 1
10 23814 1 1 88 PHE CA C -11.853 5.489 9.020 1.00 . A A . 88 PHE CA 1 1
10 23815 1 1 88 PHE CB C -12.720 5.749 10.254 1.00 . A A . 88 PHE CB 1 1
10 23816 1 1 88 PHE CD1 C -15.109 5.266 9.659 1.00 . A A . 88 PHE CD1 1 1
10 23817 1 1 88 PHE CD2 C -14.434 7.542 9.876 1.00 . A A . 88 PHE CD2 1 1
10 23818 1 1 88 PHE CE1 C -16.394 5.673 9.354 1.00 . A A . 88 PHE CE1 1 1
10 23819 1 1 88 PHE CE2 C -15.717 7.956 9.572 1.00 . A A . 88 PHE CE2 1 1
10 23820 1 1 88 PHE CG C -14.116 6.195 9.923 1.00 . A A . 88 PHE CG 1 1
10 23821 1 1 88 PHE CZ C -16.699 7.020 9.311 1.00 . A A . 88 PHE CZ 1 1
10 23822 1 1 88 PHE H H -13.217 4.581 7.679 1.00 . A A . 88 PHE H 1 1
10 23823 1 1 88 PHE HA H -11.177 6.319 8.884 1.00 . A A . 88 PHE HA 1 1
10 23824 1 1 88 PHE HB2 H -12.791 4.841 10.833 1.00 . A A . 88 PHE HB2 1 1
10 23825 1 1 88 PHE HB3 H -12.258 6.519 10.853 1.00 . A A . 88 PHE HB3 1 1
10 23826 1 1 88 PHE HD1 H -14.873 4.212 9.693 1.00 . A A . 88 PHE HD1 1 1
10 23827 1 1 88 PHE HD2 H -13.667 8.276 10.080 1.00 . A A . 88 PHE HD2 1 1
10 23828 1 1 88 PHE HE1 H -17.160 4.939 9.151 1.00 . A A . 88 PHE HE1 1 1
10 23829 1 1 88 PHE HE2 H -15.952 9.009 9.539 1.00 . A A . 88 PHE HE2 1 1
10 23830 1 1 88 PHE HZ H -17.702 7.340 9.073 1.00 . A A . 88 PHE HZ 1 1
10 23831 1 1 88 PHE N N -12.687 5.392 7.827 1.00 . A A . 88 PHE N 1 1
10 23832 1 1 88 PHE O O -10.835 3.764 10.345 1.00 . A A . 88 PHE O 1 1
10 23833 1 1 89 ILE C C -8.629 2.553 9.162 1.00 . A A . 89 ILE C 1 1
10 23834 1 1 89 ILE CA C -9.775 2.421 8.165 1.00 . A A . 89 ILE CA 1 1
10 23835 1 1 89 ILE CB C -9.199 2.066 6.781 1.00 . A A . 89 ILE CB 1 1
10 23836 1 1 89 ILE CD1 C -10.010 1.221 4.521 1.00 . A A . 89 ILE CD1 1 1
10 23837 1 1 89 ILE CG1 C -10.304 2.092 5.723 1.00 . A A . 89 ILE CG1 1 1
10 23838 1 1 89 ILE CG2 C -8.529 0.701 6.821 1.00 . A A . 89 ILE CG2 1 1
10 23839 1 1 89 ILE H H -10.764 4.049 7.244 1.00 . A A . 89 ILE H 1 1
10 23840 1 1 89 ILE HA H -10.422 1.615 8.481 1.00 . A A . 89 ILE HA 1 1
10 23841 1 1 89 ILE HB H -8.450 2.800 6.528 1.00 . A A . 89 ILE HB 1 1
10 23842 1 1 89 ILE HD11 H -10.273 0.198 4.745 1.00 . A A . 89 ILE HD11 1 1
10 23843 1 1 89 ILE HD12 H -10.586 1.566 3.676 1.00 . A A . 89 ILE HD12 1 1
10 23844 1 1 89 ILE HD13 H -8.957 1.277 4.285 1.00 . A A . 89 ILE HD13 1 1
10 23845 1 1 89 ILE HG12 H -11.225 1.747 6.164 1.00 . A A . 89 ILE HG12 1 1
10 23846 1 1 89 ILE HG13 H -10.434 3.106 5.374 1.00 . A A . 89 ILE HG13 1 1
10 23847 1 1 89 ILE HG21 H -7.896 0.636 7.694 1.00 . A A . 89 ILE HG21 1 1
10 23848 1 1 89 ILE HG22 H -9.284 -0.070 6.868 1.00 . A A . 89 ILE HG22 1 1
10 23849 1 1 89 ILE HG23 H -7.931 0.566 5.933 1.00 . A A . 89 ILE HG23 1 1
10 23850 1 1 89 ILE N N -10.570 3.642 8.113 1.00 . A A . 89 ILE N 1 1
10 23851 1 1 89 ILE O O -8.198 1.568 9.764 1.00 . A A . 89 ILE O 1 1
10 23852 1 1 90 LEU C C -7.531 4.826 11.471 1.00 . A A . 90 LEU C 1 1
10 23853 1 1 90 LEU CA C -7.043 4.039 10.259 1.00 . A A . 90 LEU CA 1 1
10 23854 1 1 90 LEU CB C -5.926 4.808 9.553 1.00 . A A . 90 LEU CB 1 1
10 23855 1 1 90 LEU CD1 C -4.595 5.132 7.454 1.00 . A A . 90 LEU CD1 1 1
10 23856 1 1 90 LEU CD2 C -4.327 3.034 8.789 1.00 . A A . 90 LEU CD2 1 1
10 23857 1 1 90 LEU CG C -5.298 4.117 8.342 1.00 . A A . 90 LEU CG 1 1
10 23858 1 1 90 LEU H H -8.523 4.521 8.826 1.00 . A A . 90 LEU H 1 1
10 23859 1 1 90 LEU HA H -6.658 3.087 10.595 1.00 . A A . 90 LEU HA 1 1
10 23860 1 1 90 LEU HB2 H -6.332 5.751 9.222 1.00 . A A . 90 LEU HB2 1 1
10 23861 1 1 90 LEU HB3 H -5.142 4.988 10.275 1.00 . A A . 90 LEU HB3 1 1
10 23862 1 1 90 LEU HD11 H -3.904 4.622 6.801 1.00 . A A . 90 LEU HD11 1 1
10 23863 1 1 90 LEU HD12 H -4.055 5.836 8.070 1.00 . A A . 90 LEU HD12 1 1
10 23864 1 1 90 LEU HD13 H -5.327 5.661 6.862 1.00 . A A . 90 LEU HD13 1 1
10 23865 1 1 90 LEU HD21 H -4.201 2.314 7.994 1.00 . A A . 90 LEU HD21 1 1
10 23866 1 1 90 LEU HD22 H -4.719 2.539 9.665 1.00 . A A . 90 LEU HD22 1 1
10 23867 1 1 90 LEU HD23 H -3.372 3.481 9.024 1.00 . A A . 90 LEU HD23 1 1
10 23868 1 1 90 LEU HG H -6.078 3.648 7.758 1.00 . A A . 90 LEU HG 1 1
10 23869 1 1 90 LEU N N -8.139 3.776 9.333 1.00 . A A . 90 LEU N 1 1
10 23870 1 1 90 LEU O O -7.398 6.049 11.525 1.00 . A A . 90 LEU O 1 1
10 23871 1 1 91 LYS C C -7.452 5.264 14.520 1.00 . A A . 91 LYS C 1 1
10 23872 1 1 91 LYS CA C -8.600 4.749 13.657 1.00 . A A . 91 LYS CA 1 1
10 23873 1 1 91 LYS CB C -9.448 3.758 14.456 1.00 . A A . 91 LYS CB 1 1
10 23874 1 1 91 LYS CD C -11.801 3.140 15.084 1.00 . A A . 91 LYS CD 1 1
10 23875 1 1 91 LYS CE C -12.102 4.199 16.133 1.00 . A A . 91 LYS CE 1 1
10 23876 1 1 91 LYS CG C -10.893 3.681 13.992 1.00 . A A . 91 LYS CG 1 1
10 23877 1 1 91 LYS H H -8.172 3.145 12.342 1.00 . A A . 91 LYS H 1 1
10 23878 1 1 91 LYS HA H -9.217 5.584 13.364 1.00 . A A . 91 LYS HA 1 1
10 23879 1 1 91 LYS HB2 H -9.011 2.774 14.368 1.00 . A A . 91 LYS HB2 1 1
10 23880 1 1 91 LYS HB3 H -9.442 4.053 15.496 1.00 . A A . 91 LYS HB3 1 1
10 23881 1 1 91 LYS HD2 H -12.730 2.816 14.640 1.00 . A A . 91 LYS HD2 1 1
10 23882 1 1 91 LYS HD3 H -11.316 2.301 15.561 1.00 . A A . 91 LYS HD3 1 1
10 23883 1 1 91 LYS HE2 H -11.523 5.082 15.911 1.00 . A A . 91 LYS HE2 1 1
10 23884 1 1 91 LYS HE3 H -13.155 4.439 16.092 1.00 . A A . 91 LYS HE3 1 1
10 23885 1 1 91 LYS HG2 H -11.227 4.670 13.718 1.00 . A A . 91 LYS HG2 1 1
10 23886 1 1 91 LYS HG3 H -10.950 3.028 13.133 1.00 . A A . 91 LYS HG3 1 1
10 23887 1 1 91 LYS HZ1 H -10.829 4.087 17.785 1.00 . A A . 91 LYS HZ1 1 1
10 23888 1 1 91 LYS HZ2 H -11.753 2.692 17.536 1.00 . A A . 91 LYS HZ2 1 1
10 23889 1 1 91 LYS HZ3 H -12.472 4.078 18.186 1.00 . A A . 91 LYS HZ3 1 1
10 23890 1 1 91 LYS N N -8.095 4.118 12.443 1.00 . A A . 91 LYS N 1 1
10 23891 1 1 91 LYS NZ N -11.766 3.731 17.506 1.00 . A A . 91 LYS NZ 1 1
10 23892 1 1 91 LYS O O -6.353 4.710 14.503 1.00 . A A . 91 LYS O 1 1
10 23893 1 1 92 HIS C C -6.185 5.886 17.146 1.00 . A A . 92 HIS C 1 1
10 23894 1 1 92 HIS CA C -6.706 6.915 16.146 1.00 . A A . 92 HIS CA 1 1
10 23895 1 1 92 HIS CB C -7.282 8.120 16.890 1.00 . A A . 92 HIS CB 1 1
10 23896 1 1 92 HIS CD2 C -7.978 10.095 15.360 1.00 . A A . 92 HIS CD2 1 1
10 23897 1 1 92 HIS CE1 C -10.086 9.559 15.084 1.00 . A A . 92 HIS CE1 1 1
10 23898 1 1 92 HIS CG C -8.203 8.955 16.054 1.00 . A A . 92 HIS CG 1 1
10 23899 1 1 92 HIS H H -8.612 6.723 15.245 1.00 . A A . 92 HIS H 1 1
10 23900 1 1 92 HIS HA H -5.885 7.244 15.527 1.00 . A A . 92 HIS HA 1 1
10 23901 1 1 92 HIS HB2 H -7.838 7.772 17.748 1.00 . A A . 92 HIS HB2 1 1
10 23902 1 1 92 HIS HB3 H -6.471 8.751 17.224 1.00 . A A . 92 HIS HB3 1 1
10 23903 1 1 92 HIS HD1 H -10.001 7.872 16.238 1.00 . A A . 92 HIS HD1 1 1
10 23904 1 1 92 HIS HD2 H -7.040 10.627 15.286 1.00 . A A . 92 HIS HD2 1 1
10 23905 1 1 92 HIS HE1 H -11.117 9.576 14.763 1.00 . A A . 92 HIS HE1 1 1
10 23906 1 1 92 HIS N N -7.716 6.326 15.274 1.00 . A A . 92 HIS N 1 1
10 23907 1 1 92 HIS ND1 N -9.533 8.646 15.862 1.00 . A A . 92 HIS ND1 1 1
10 23908 1 1 92 HIS NE2 N -9.164 10.450 14.766 1.00 . A A . 92 HIS NE2 1 1
10 23909 1 1 92 HIS O O -6.802 5.646 18.184 1.00 . A A . 92 HIS O 1 1
10 23910 1 1 93 THR C C -3.248 4.849 18.448 1.00 . A A . 93 THR C 1 1
10 23911 1 1 93 THR CA C -4.443 4.277 17.694 1.00 . A A . 93 THR CA 1 1
10 23912 1 1 93 THR CB C -3.989 3.042 16.894 1.00 . A A . 93 THR CB 1 1
10 23913 1 1 93 THR CG2 C -5.169 2.134 16.584 1.00 . A A . 93 THR CG2 1 1
10 23914 1 1 93 THR H H -4.601 5.515 15.985 1.00 . A A . 93 THR H 1 1
10 23915 1 1 93 THR HA H -5.190 3.963 18.409 1.00 . A A . 93 THR HA 1 1
10 23916 1 1 93 THR HB H -3.275 2.489 17.489 1.00 . A A . 93 THR HB 1 1
10 23917 1 1 93 THR HG1 H -3.381 2.727 15.045 1.00 . A A . 93 THR HG1 1 1
10 23918 1 1 93 THR HG21 H -5.752 1.981 17.480 1.00 . A A . 93 THR HG21 1 1
10 23919 1 1 93 THR HG22 H -4.807 1.183 16.223 1.00 . A A . 93 THR HG22 1 1
10 23920 1 1 93 THR HG23 H -5.787 2.595 15.828 1.00 . A A . 93 THR HG23 1 1
10 23921 1 1 93 THR N N -5.046 5.281 16.826 1.00 . A A . 93 THR N 1 1
10 23922 1 1 93 THR O O -2.358 4.111 18.870 1.00 . A A . 93 THR O 1 1
10 23923 1 1 93 THR OG1 O -3.362 3.452 15.674 1.00 . A A . 93 THR OG1 1 1
10 23924 1 1 94 GLY C C -1.843 8.199 18.777 1.00 . A A . 94 GLY C 1 1
10 23925 1 1 94 GLY CA C -2.142 6.815 19.318 1.00 . A A . 94 GLY CA 1 1
10 23926 1 1 94 GLY H H -3.971 6.705 18.257 1.00 . A A . 94 GLY H 1 1
10 23927 1 1 94 GLY HA2 H -2.401 6.897 20.364 1.00 . A A . 94 GLY HA2 1 1
10 23928 1 1 94 GLY HA3 H -1.256 6.205 19.224 1.00 . A A . 94 GLY HA3 1 1
10 23929 1 1 94 GLY N N -3.234 6.168 18.615 1.00 . A A . 94 GLY N 1 1
10 23930 1 1 94 GLY O O -2.500 8.683 17.855 1.00 . A A . 94 GLY O 1 1
10 23931 1 1 95 PRO C C 0.230 10.216 17.565 1.00 . A A . 95 PRO C 1 1
10 23932 1 1 95 PRO CA C -0.423 10.206 18.943 1.00 . A A . 95 PRO CA 1 1
10 23933 1 1 95 PRO CB C 0.588 10.616 20.017 1.00 . A A . 95 PRO CB 1 1
10 23934 1 1 95 PRO CD C -0.004 8.343 20.461 1.00 . A A . 95 PRO CD 1 1
10 23935 1 1 95 PRO CG C 1.127 9.330 20.541 1.00 . A A . 95 PRO CG 1 1
10 23936 1 1 95 PRO HA H -1.257 10.892 18.950 1.00 . A A . 95 PRO HA 1 1
10 23937 1 1 95 PRO HB2 H 1.366 11.220 19.571 1.00 . A A . 95 PRO HB2 1 1
10 23938 1 1 95 PRO HB3 H 0.087 11.178 20.791 1.00 . A A . 95 PRO HB3 1 1
10 23939 1 1 95 PRO HD2 H 0.371 7.356 20.233 1.00 . A A . 95 PRO HD2 1 1
10 23940 1 1 95 PRO HD3 H -0.561 8.332 21.386 1.00 . A A . 95 PRO HD3 1 1
10 23941 1 1 95 PRO HG2 H 1.954 9.003 19.929 1.00 . A A . 95 PRO HG2 1 1
10 23942 1 1 95 PRO HG3 H 1.443 9.455 21.566 1.00 . A A . 95 PRO HG3 1 1
10 23943 1 1 95 PRO N N -0.830 8.859 19.357 1.00 . A A . 95 PRO N 1 1
10 23944 1 1 95 PRO O O 0.494 9.164 16.985 1.00 . A A . 95 PRO O 1 1
10 23945 1 1 96 GLY C C 0.192 11.100 14.619 1.00 . A A . 96 GLY C 1 1
10 23946 1 1 96 GLY CA C 1.112 11.537 15.742 1.00 . A A . 96 GLY CA 1 1
10 23947 1 1 96 GLY H H 0.259 12.218 17.556 1.00 . A A . 96 GLY H 1 1
10 23948 1 1 96 GLY HA2 H 1.391 12.568 15.585 1.00 . A A . 96 GLY HA2 1 1
10 23949 1 1 96 GLY HA3 H 2.002 10.926 15.720 1.00 . A A . 96 GLY HA3 1 1
10 23950 1 1 96 GLY N N 0.491 11.413 17.048 1.00 . A A . 96 GLY N 1 1
10 23951 1 1 96 GLY O O 0.652 10.625 13.580 1.00 . A A . 96 GLY O 1 1
10 23952 1 1 97 ILE C C -2.637 12.101 13.090 1.00 . A A . 97 ILE C 1 1
10 23953 1 1 97 ILE CA C -2.096 10.877 13.823 1.00 . A A . 97 ILE CA 1 1
10 23954 1 1 97 ILE CB C -3.273 10.109 14.454 1.00 . A A . 97 ILE CB 1 1
10 23955 1 1 97 ILE CD1 C -2.282 7.861 13.790 1.00 . A A . 97 ILE CD1 1 1
10 23956 1 1 97 ILE CG1 C -2.818 8.722 14.912 1.00 . A A . 97 ILE CG1 1 1
10 23957 1 1 97 ILE CG2 C -4.422 9.995 13.464 1.00 . A A . 97 ILE CG2 1 1
10 23958 1 1 97 ILE H H -1.416 11.644 15.675 1.00 . A A . 97 ILE H 1 1
10 23959 1 1 97 ILE HA H -1.610 10.229 13.109 1.00 . A A . 97 ILE HA 1 1
10 23960 1 1 97 ILE HB H -3.621 10.667 15.310 1.00 . A A . 97 ILE HB 1 1
10 23961 1 1 97 ILE HD11 H -2.937 7.934 12.935 1.00 . A A . 97 ILE HD11 1 1
10 23962 1 1 97 ILE HD12 H -1.293 8.198 13.517 1.00 . A A . 97 ILE HD12 1 1
10 23963 1 1 97 ILE HD13 H -2.234 6.832 14.118 1.00 . A A . 97 ILE HD13 1 1
10 23964 1 1 97 ILE HG12 H -2.037 8.831 15.648 1.00 . A A . 97 ILE HG12 1 1
10 23965 1 1 97 ILE HG13 H -3.656 8.206 15.357 1.00 . A A . 97 ILE HG13 1 1
10 23966 1 1 97 ILE HG21 H -4.029 9.809 12.475 1.00 . A A . 97 ILE HG21 1 1
10 23967 1 1 97 ILE HG22 H -5.067 9.179 13.753 1.00 . A A . 97 ILE HG22 1 1
10 23968 1 1 97 ILE HG23 H -4.987 10.916 13.459 1.00 . A A . 97 ILE HG23 1 1
10 23969 1 1 97 ILE N N -1.111 11.259 14.827 1.00 . A A . 97 ILE N 1 1
10 23970 1 1 97 ILE O O -2.882 13.144 13.697 1.00 . A A . 97 ILE O 1 1
10 23971 1 1 98 LEU C C -4.765 12.773 10.509 1.00 . A A . 98 LEU C 1 1
10 23972 1 1 98 LEU CA C -3.337 13.058 10.965 1.00 . A A . 98 LEU CA 1 1
10 23973 1 1 98 LEU CB C -2.436 13.280 9.749 1.00 . A A . 98 LEU CB 1 1
10 23974 1 1 98 LEU CD1 C -1.557 14.862 8.014 1.00 . A A . 98 LEU CD1 1 1
10 23975 1 1 98 LEU CD2 C -3.273 15.641 9.658 1.00 . A A . 98 LEU CD2 1 1
10 23976 1 1 98 LEU CG C -2.072 14.733 9.439 1.00 . A A . 98 LEU CG 1 1
10 23977 1 1 98 LEU H H -2.610 11.109 11.355 1.00 . A A . 98 LEU H 1 1
10 23978 1 1 98 LEU HA H -3.338 13.952 11.570 1.00 . A A . 98 LEU HA 1 1
10 23979 1 1 98 LEU HB2 H -1.518 12.738 9.915 1.00 . A A . 98 LEU HB2 1 1
10 23980 1 1 98 LEU HB3 H -2.941 12.873 8.885 1.00 . A A . 98 LEU HB3 1 1
10 23981 1 1 98 LEU HD11 H -2.358 15.193 7.371 1.00 . A A . 98 LEU HD11 1 1
10 23982 1 1 98 LEU HD12 H -1.196 13.903 7.674 1.00 . A A . 98 LEU HD12 1 1
10 23983 1 1 98 LEU HD13 H -0.751 15.580 7.987 1.00 . A A . 98 LEU HD13 1 1
10 23984 1 1 98 LEU HD21 H -3.496 15.695 10.714 1.00 . A A . 98 LEU HD21 1 1
10 23985 1 1 98 LEU HD22 H -4.127 15.243 9.130 1.00 . A A . 98 LEU HD22 1 1
10 23986 1 1 98 LEU HD23 H -3.049 16.630 9.287 1.00 . A A . 98 LEU HD23 1 1
10 23987 1 1 98 LEU HG H -1.285 15.051 10.108 1.00 . A A . 98 LEU HG 1 1
10 23988 1 1 98 LEU N N -2.823 11.965 11.782 1.00 . A A . 98 LEU N 1 1
10 23989 1 1 98 LEU O O -5.128 11.624 10.257 1.00 . A A . 98 LEU O 1 1
10 23990 1 1 99 SER C C -7.487 15.006 9.421 1.00 . A A . 99 SER C 1 1
10 23991 1 1 99 SER CA C -6.956 13.689 9.977 1.00 . A A . 99 SER CA 1 1
10 23992 1 1 99 SER CB C -7.827 13.229 11.148 1.00 . A A . 99 SER CB 1 1
10 23993 1 1 99 SER H H -5.219 14.717 10.617 1.00 . A A . 99 SER H 1 1
10 23994 1 1 99 SER HA H -6.992 12.942 9.198 1.00 . A A . 99 SER HA 1 1
10 23995 1 1 99 SER HB2 H -7.220 13.157 12.038 1.00 . A A . 99 SER HB2 1 1
10 23996 1 1 99 SER HB3 H -8.618 13.947 11.309 1.00 . A A . 99 SER HB3 1 1
10 23997 1 1 99 SER HG H -9.047 11.756 11.572 1.00 . A A . 99 SER HG 1 1
10 23998 1 1 99 SER N N -5.568 13.826 10.402 1.00 . A A . 99 SER N 1 1
10 23999 1 1 99 SER O O -6.724 15.938 9.167 1.00 . A A . 99 SER O 1 1
10 24000 1 1 99 SER OG O -8.406 11.962 10.887 1.00 . A A . 99 SER OG 1 1
10 24001 1 1 100 MET C C -10.019 17.123 9.836 1.00 . A A . 100 MET C 1 1
10 24002 1 1 100 MET CA C -9.435 16.279 8.707 1.00 . A A . 100 MET CA 1 1
10 24003 1 1 100 MET CB C -10.535 15.908 7.711 1.00 . A A . 100 MET CB 1 1
10 24004 1 1 100 MET CE C -8.288 16.490 5.705 1.00 . A A . 100 MET CE 1 1
10 24005 1 1 100 MET CG C -10.159 14.758 6.790 1.00 . A A . 100 MET CG 1 1
10 24006 1 1 100 MET H H -9.358 14.300 9.454 1.00 . A A . 100 MET H 1 1
10 24007 1 1 100 MET HA H -8.679 16.855 8.196 1.00 . A A . 100 MET HA 1 1
10 24008 1 1 100 MET HB2 H -11.422 15.626 8.260 1.00 . A A . 100 MET HB2 1 1
10 24009 1 1 100 MET HB3 H -10.759 16.770 7.101 1.00 . A A . 100 MET HB3 1 1
10 24010 1 1 100 MET HE1 H -8.744 17.275 6.291 1.00 . A A . 100 MET HE1 1 1
10 24011 1 1 100 MET HE2 H -7.545 15.981 6.301 1.00 . A A . 100 MET HE2 1 1
10 24012 1 1 100 MET HE3 H -7.818 16.919 4.832 1.00 . A A . 100 MET HE3 1 1
10 24013 1 1 100 MET HG2 H -9.391 14.168 7.268 1.00 . A A . 100 MET HG2 1 1
10 24014 1 1 100 MET HG3 H -11.033 14.144 6.629 1.00 . A A . 100 MET HG3 1 1
10 24015 1 1 100 MET N N -8.801 15.075 9.233 1.00 . A A . 100 MET N 1 1
10 24016 1 1 100 MET O O -10.963 16.710 10.508 1.00 . A A . 100 MET O 1 1
10 24017 1 1 100 MET SD S -9.544 15.321 5.192 1.00 . A A . 100 MET SD 1 1
10 24018 1 1 101 ALA C C -10.929 20.208 10.536 1.00 . A A . 101 ALA C 1 1
10 24019 1 1 101 ALA CA C -9.915 19.209 11.084 1.00 . A A . 101 ALA CA 1 1
10 24020 1 1 101 ALA CB C -8.738 19.940 11.713 1.00 . A A . 101 ALA CB 1 1
10 24021 1 1 101 ALA H H -8.700 18.580 9.469 1.00 . A A . 101 ALA H 1 1
10 24022 1 1 101 ALA HA H -10.390 18.615 11.851 1.00 . A A . 101 ALA HA 1 1
10 24023 1 1 101 ALA HB1 H -8.976 20.989 11.809 1.00 . A A . 101 ALA HB1 1 1
10 24024 1 1 101 ALA HB2 H -8.537 19.525 12.689 1.00 . A A . 101 ALA HB2 1 1
10 24025 1 1 101 ALA HB3 H -7.867 19.825 11.086 1.00 . A A . 101 ALA HB3 1 1
10 24026 1 1 101 ALA N N -9.450 18.307 10.038 1.00 . A A . 101 ALA N 1 1
10 24027 1 1 101 ALA O O -10.692 20.849 9.513 1.00 . A A . 101 ALA O 1 1
10 24028 1 1 102 ASN C C -14.337 21.125 11.702 1.00 . A A . 102 ASN C 1 1
10 24029 1 1 102 ASN CA C -13.110 21.255 10.805 1.00 . A A . 102 ASN CA 1 1
10 24030 1 1 102 ASN CB C -13.498 20.991 9.349 1.00 . A A . 102 ASN CB 1 1
10 24031 1 1 102 ASN CG C -13.542 22.261 8.522 1.00 . A A . 102 ASN CG 1 1
10 24032 1 1 102 ASN H H -12.190 19.796 12.032 1.00 . A A . 102 ASN H 1 1
10 24033 1 1 102 ASN HA H -12.723 22.260 10.888 1.00 . A A . 102 ASN HA 1 1
10 24034 1 1 102 ASN HB2 H -12.774 20.321 8.906 1.00 . A A . 102 ASN HB2 1 1
10 24035 1 1 102 ASN HB3 H -14.473 20.529 9.320 1.00 . A A . 102 ASN HB3 1 1
10 24036 1 1 102 ASN HD21 H -11.688 22.717 9.078 1.00 . A A . 102 ASN HD21 1 1
10 24037 1 1 102 ASN HD22 H -12.453 23.845 8.015 1.00 . A A . 102 ASN HD22 1 1
10 24038 1 1 102 ASN N N -12.059 20.335 11.224 1.00 . A A . 102 ASN N 1 1
10 24039 1 1 102 ASN ND2 N -12.451 23.017 8.540 1.00 . A A . 102 ASN ND2 1 1
10 24040 1 1 102 ASN O O -14.642 22.022 12.487 1.00 . A A . 102 ASN O 1 1
10 24041 1 1 102 ASN OD1 O -14.547 22.559 7.875 1.00 . A A . 102 ASN OD1 1 1
10 24042 1 1 103 ALA C C -16.374 18.268 12.699 1.00 . A A . 103 ALA C 1 1
10 24043 1 1 103 ALA CA C -16.228 19.752 12.380 1.00 . A A . 103 ALA CA 1 1
10 24044 1 1 103 ALA CB C -17.466 20.262 11.657 1.00 . A A . 103 ALA CB 1 1
10 24045 1 1 103 ALA H H -14.742 19.324 10.935 1.00 . A A . 103 ALA H 1 1
10 24046 1 1 103 ALA HA H -16.129 20.301 13.305 1.00 . A A . 103 ALA HA 1 1
10 24047 1 1 103 ALA HB1 H -18.212 19.481 11.628 1.00 . A A . 103 ALA HB1 1 1
10 24048 1 1 103 ALA HB2 H -17.861 21.119 12.181 1.00 . A A . 103 ALA HB2 1 1
10 24049 1 1 103 ALA HB3 H -17.202 20.546 10.649 1.00 . A A . 103 ALA HB3 1 1
10 24050 1 1 103 ALA N N -15.036 20.001 11.579 1.00 . A A . 103 ALA N 1 1
10 24051 1 1 103 ALA O O -16.561 17.887 13.854 1.00 . A A . 103 ALA O 1 1
10 24052 1 1 104 GLY C C -17.439 15.379 10.933 1.00 . A A . 104 GLY C 1 1
10 24053 1 1 104 GLY CA C -16.414 16.001 11.860 1.00 . A A . 104 GLY CA 1 1
10 24054 1 1 104 GLY H H -16.138 17.794 10.768 1.00 . A A . 104 GLY H 1 1
10 24055 1 1 104 GLY HA2 H -15.454 15.539 11.680 1.00 . A A . 104 GLY HA2 1 1
10 24056 1 1 104 GLY HA3 H -16.708 15.811 12.882 1.00 . A A . 104 GLY HA3 1 1
10 24057 1 1 104 GLY N N -16.288 17.434 11.668 1.00 . A A . 104 GLY N 1 1
10 24058 1 1 104 GLY O O -17.103 14.643 10.005 1.00 . A A . 104 GLY O 1 1
10 24059 1 1 105 PRO C C -19.859 15.750 8.973 1.00 . A A . 105 PRO C 1 1
10 24060 1 1 105 PRO CA C -19.828 15.148 10.373 1.00 . A A . 105 PRO CA 1 1
10 24061 1 1 105 PRO CB C -21.073 15.563 11.161 1.00 . A A . 105 PRO CB 1 1
10 24062 1 1 105 PRO CD C -19.197 16.545 12.271 1.00 . A A . 105 PRO CD 1 1
10 24063 1 1 105 PRO CG C -20.648 16.760 11.939 1.00 . A A . 105 PRO CG 1 1
10 24064 1 1 105 PRO HA H -19.788 14.071 10.301 1.00 . A A . 105 PRO HA 1 1
10 24065 1 1 105 PRO HB2 H -21.874 15.800 10.475 1.00 . A A . 105 PRO HB2 1 1
10 24066 1 1 105 PRO HB3 H -21.376 14.757 11.812 1.00 . A A . 105 PRO HB3 1 1
10 24067 1 1 105 PRO HD2 H -18.666 17.486 12.271 1.00 . A A . 105 PRO HD2 1 1
10 24068 1 1 105 PRO HD3 H -19.098 16.053 13.227 1.00 . A A . 105 PRO HD3 1 1
10 24069 1 1 105 PRO HG2 H -20.767 17.649 11.339 1.00 . A A . 105 PRO HG2 1 1
10 24070 1 1 105 PRO HG3 H -21.232 16.836 12.844 1.00 . A A . 105 PRO HG3 1 1
10 24071 1 1 105 PRO N N -18.724 15.674 11.182 1.00 . A A . 105 PRO N 1 1
10 24072 1 1 105 PRO O O -20.165 16.929 8.800 1.00 . A A . 105 PRO O 1 1
10 24073 1 1 106 ASN C C -18.962 16.795 6.480 1.00 . A A . 106 ASN C 1 1
10 24074 1 1 106 ASN CA C -19.532 15.384 6.588 1.00 . A A . 106 ASN CA 1 1
10 24075 1 1 106 ASN CB C -20.948 15.348 6.010 1.00 . A A . 106 ASN CB 1 1
10 24076 1 1 106 ASN CG C -21.758 14.178 6.535 1.00 . A A . 106 ASN CG 1 1
10 24077 1 1 106 ASN H H -19.305 14.002 8.175 1.00 . A A . 106 ASN H 1 1
10 24078 1 1 106 ASN HA H -18.905 14.711 6.024 1.00 . A A . 106 ASN HA 1 1
10 24079 1 1 106 ASN HB2 H -21.461 16.262 6.272 1.00 . A A . 106 ASN HB2 1 1
10 24080 1 1 106 ASN HB3 H -20.890 15.269 4.935 1.00 . A A . 106 ASN HB3 1 1
10 24081 1 1 106 ASN HD21 H -22.254 15.217 8.156 1.00 . A A . 106 ASN HD21 1 1
10 24082 1 1 106 ASN HD22 H -22.892 13.614 8.067 1.00 . A A . 106 ASN HD22 1 1
10 24083 1 1 106 ASN N N -19.541 14.932 7.975 1.00 . A A . 106 ASN N 1 1
10 24084 1 1 106 ASN ND2 N -22.362 14.354 7.704 1.00 . A A . 106 ASN ND2 1 1
10 24085 1 1 106 ASN O O -19.519 17.651 5.791 1.00 . A A . 106 ASN O 1 1
10 24086 1 1 106 ASN OD1 O -21.838 13.128 5.896 1.00 . A A . 106 ASN OD1 1 1
10 24087 1 1 107 THR C C -15.708 18.217 7.426 1.00 . A A . 107 THR C 1 1
10 24088 1 1 107 THR CA C -17.202 18.338 7.147 1.00 . A A . 107 THR CA 1 1
10 24089 1 1 107 THR CB C -17.831 19.290 8.183 1.00 . A A . 107 THR CB 1 1
10 24090 1 1 107 THR CG2 C -19.213 19.739 7.735 1.00 . A A . 107 THR CG2 1 1
10 24091 1 1 107 THR H H -17.452 16.309 7.696 1.00 . A A . 107 THR H 1 1
10 24092 1 1 107 THR HA H -17.342 18.766 6.165 1.00 . A A . 107 THR HA 1 1
10 24093 1 1 107 THR HB H -17.198 20.161 8.278 1.00 . A A . 107 THR HB 1 1
10 24094 1 1 107 THR HG1 H -18.704 18.079 9.471 1.00 . A A . 107 THR HG1 1 1
10 24095 1 1 107 THR HG21 H -19.267 19.719 6.657 1.00 . A A . 107 THR HG21 1 1
10 24096 1 1 107 THR HG22 H -19.396 20.744 8.086 1.00 . A A . 107 THR HG22 1 1
10 24097 1 1 107 THR HG23 H -19.958 19.074 8.145 1.00 . A A . 107 THR HG23 1 1
10 24098 1 1 107 THR N N -17.848 17.032 7.165 1.00 . A A . 107 THR N 1 1
10 24099 1 1 107 THR O O -15.178 18.879 8.317 1.00 . A A . 107 THR O 1 1
10 24100 1 1 107 THR OG1 O -17.923 18.638 9.454 1.00 . A A . 107 THR OG1 1 1
10 24101 1 1 108 ASN C C -12.857 18.493 6.846 1.00 . A A . 108 ASN C 1 1
10 24102 1 1 108 ASN CA C -13.600 17.161 6.821 1.00 . A A . 108 ASN CA 1 1
10 24103 1 1 108 ASN CB C -13.058 16.283 5.692 1.00 . A A . 108 ASN CB 1 1
10 24104 1 1 108 ASN CG C -13.274 14.805 5.954 1.00 . A A . 108 ASN CG 1 1
10 24105 1 1 108 ASN H H -15.513 16.869 5.962 1.00 . A A . 108 ASN H 1 1
10 24106 1 1 108 ASN HA H -13.444 16.657 7.763 1.00 . A A . 108 ASN HA 1 1
10 24107 1 1 108 ASN HB2 H -13.559 16.541 4.770 1.00 . A A . 108 ASN HB2 1 1
10 24108 1 1 108 ASN HB3 H -11.999 16.460 5.582 1.00 . A A . 108 ASN HB3 1 1
10 24109 1 1 108 ASN HD21 H -13.532 14.472 4.011 1.00 . A A . 108 ASN HD21 1 1
10 24110 1 1 108 ASN HD22 H -13.654 13.085 5.033 1.00 . A A . 108 ASN HD22 1 1
10 24111 1 1 108 ASN N N -15.034 17.368 6.656 1.00 . A A . 108 ASN N 1 1
10 24112 1 1 108 ASN ND2 N -13.510 14.044 4.892 1.00 . A A . 108 ASN ND2 1 1
10 24113 1 1 108 ASN O O -11.890 18.663 7.586 1.00 . A A . 108 ASN O 1 1
10 24114 1 1 108 ASN OD1 O -13.228 14.353 7.098 1.00 . A A . 108 ASN OD1 1 1
10 24115 1 1 109 GLY C C -11.397 20.728 5.177 1.00 . A A . 109 GLY C 1 1
10 24116 1 1 109 GLY CA C -12.686 20.742 5.974 1.00 . A A . 109 GLY CA 1 1
10 24117 1 1 109 GLY H H -14.094 19.245 5.462 1.00 . A A . 109 GLY H 1 1
10 24118 1 1 109 GLY HA2 H -13.371 21.442 5.519 1.00 . A A . 109 GLY HA2 1 1
10 24119 1 1 109 GLY HA3 H -12.470 21.068 6.981 1.00 . A A . 109 GLY HA3 1 1
10 24120 1 1 109 GLY N N -13.318 19.437 6.030 1.00 . A A . 109 GLY N 1 1
10 24121 1 1 109 GLY O O -11.244 21.484 4.218 1.00 . A A . 109 GLY O 1 1
10 24122 1 1 110 SER C C -8.191 20.786 5.443 1.00 . A A . 110 SER C 1 1
10 24123 1 1 110 SER CA C -9.180 19.762 4.896 1.00 . A A . 110 SER CA 1 1
10 24124 1 1 110 SER CB C -9.359 19.963 3.390 1.00 . A A . 110 SER CB 1 1
10 24125 1 1 110 SER H H -10.647 19.291 6.348 1.00 . A A . 110 SER H 1 1
10 24126 1 1 110 SER HA H -8.791 18.771 5.075 1.00 . A A . 110 SER HA 1 1
10 24127 1 1 110 SER HB2 H -10.341 19.625 3.098 1.00 . A A . 110 SER HB2 1 1
10 24128 1 1 110 SER HB3 H -9.254 21.013 3.155 1.00 . A A . 110 SER HB3 1 1
10 24129 1 1 110 SER HG H -8.810 18.492 2.218 1.00 . A A . 110 SER HG 1 1
10 24130 1 1 110 SER N N -10.466 19.868 5.576 1.00 . A A . 110 SER N 1 1
10 24131 1 1 110 SER O O -7.442 21.406 4.688 1.00 . A A . 110 SER O 1 1
10 24132 1 1 110 SER OG O -8.388 19.233 2.659 1.00 . A A . 110 SER OG 1 1
10 24133 1 1 111 GLN C C -6.145 21.182 8.101 1.00 . A A . 111 GLN C 1 1
10 24134 1 1 111 GLN CA C -7.297 21.906 7.411 1.00 . A A . 111 GLN CA 1 1
10 24135 1 1 111 GLN CB C -8.065 22.752 8.427 1.00 . A A . 111 GLN CB 1 1
10 24136 1 1 111 GLN CD C -7.731 24.848 7.057 1.00 . A A . 111 GLN CD 1 1
10 24137 1 1 111 GLN CG C -8.715 23.987 7.823 1.00 . A A . 111 GLN CG 1 1
10 24138 1 1 111 GLN H H -8.814 20.433 7.310 1.00 . A A . 111 GLN H 1 1
10 24139 1 1 111 GLN HA H -6.893 22.554 6.648 1.00 . A A . 111 GLN HA 1 1
10 24140 1 1 111 GLN HB2 H -8.839 22.145 8.872 1.00 . A A . 111 GLN HB2 1 1
10 24141 1 1 111 GLN HB3 H -7.382 23.073 9.200 1.00 . A A . 111 GLN HB3 1 1
10 24142 1 1 111 GLN HE21 H -9.225 25.745 6.099 1.00 . A A . 111 GLN HE21 1 1
10 24143 1 1 111 GLN HE22 H -7.636 26.282 5.683 1.00 . A A . 111 GLN HE22 1 1
10 24144 1 1 111 GLN HG2 H -9.497 23.673 7.148 1.00 . A A . 111 GLN HG2 1 1
10 24145 1 1 111 GLN HG3 H -9.144 24.577 8.619 1.00 . A A . 111 GLN HG3 1 1
10 24146 1 1 111 GLN N N -8.194 20.957 6.761 1.00 . A A . 111 GLN N 1 1
10 24147 1 1 111 GLN NE2 N -8.249 25.712 6.192 1.00 . A A . 111 GLN NE2 1 1
10 24148 1 1 111 GLN O O -5.144 21.796 8.469 1.00 . A A . 111 GLN O 1 1
10 24149 1 1 111 GLN OE1 O -6.518 24.739 7.240 1.00 . A A . 111 GLN OE1 1 1
10 24150 1 1 112 PHE C C -5.232 19.331 10.422 1.00 . A A . 112 PHE C 1 1
10 24151 1 1 112 PHE CA C -5.267 19.065 8.920 1.00 . A A . 112 PHE CA 1 1
10 24152 1 1 112 PHE CB C -3.896 19.357 8.306 1.00 . A A . 112 PHE CB 1 1
10 24153 1 1 112 PHE CD1 C -2.896 20.782 10.113 1.00 . A A . 112 PHE CD1 1 1
10 24154 1 1 112 PHE CD2 C -1.767 18.775 9.498 1.00 . A A . 112 PHE CD2 1 1
10 24155 1 1 112 PHE CE1 C -1.918 21.049 11.053 1.00 . A A . 112 PHE CE1 1 1
10 24156 1 1 112 PHE CE2 C -0.786 19.036 10.437 1.00 . A A . 112 PHE CE2 1 1
10 24157 1 1 112 PHE CG C -2.832 19.644 9.326 1.00 . A A . 112 PHE CG 1 1
10 24158 1 1 112 PHE CZ C -0.861 20.175 11.214 1.00 . A A . 112 PHE CZ 1 1
10 24159 1 1 112 PHE H H -7.115 19.439 7.957 1.00 . A A . 112 PHE H 1 1
10 24160 1 1 112 PHE HA H -5.511 18.027 8.756 1.00 . A A . 112 PHE HA 1 1
10 24161 1 1 112 PHE HB2 H -3.579 18.503 7.728 1.00 . A A . 112 PHE HB2 1 1
10 24162 1 1 112 PHE HB3 H -3.977 20.217 7.658 1.00 . A A . 112 PHE HB3 1 1
10 24163 1 1 112 PHE HD1 H -3.723 21.468 9.987 1.00 . A A . 112 PHE HD1 1 1
10 24164 1 1 112 PHE HD2 H -1.706 17.884 8.890 1.00 . A A . 112 PHE HD2 1 1
10 24165 1 1 112 PHE HE1 H -1.980 21.941 11.659 1.00 . A A . 112 PHE HE1 1 1
10 24166 1 1 112 PHE HE2 H 0.039 18.350 10.561 1.00 . A A . 112 PHE HE2 1 1
10 24167 1 1 112 PHE HZ H -0.097 20.380 11.948 1.00 . A A . 112 PHE HZ 1 1
10 24168 1 1 112 PHE N N -6.294 19.873 8.273 1.00 . A A . 112 PHE N 1 1
10 24169 1 1 112 PHE O O -5.564 20.426 10.877 1.00 . A A . 112 PHE O 1 1
10 24170 1 1 113 PHE C C -3.812 17.395 13.223 1.00 . A A . 113 PHE C 1 1
10 24171 1 1 113 PHE CA C -4.751 18.446 12.637 1.00 . A A . 113 PHE CA 1 1
10 24172 1 1 113 PHE CB C -6.143 18.305 13.258 1.00 . A A . 113 PHE CB 1 1
10 24173 1 1 113 PHE CD1 C -5.718 16.673 15.116 1.00 . A A . 113 PHE CD1 1 1
10 24174 1 1 113 PHE CD2 C -7.228 16.046 13.381 1.00 . A A . 113 PHE CD2 1 1
10 24175 1 1 113 PHE CE1 C -5.922 15.455 15.737 1.00 . A A . 113 PHE CE1 1 1
10 24176 1 1 113 PHE CE2 C -7.437 14.827 13.998 1.00 . A A . 113 PHE CE2 1 1
10 24177 1 1 113 PHE CG C -6.367 16.981 13.931 1.00 . A A . 113 PHE CG 1 1
10 24178 1 1 113 PHE CZ C -6.784 14.532 15.178 1.00 . A A . 113 PHE CZ 1 1
10 24179 1 1 113 PHE H H -4.577 17.474 10.765 1.00 . A A . 113 PHE H 1 1
10 24180 1 1 113 PHE HA H -4.362 19.426 12.865 1.00 . A A . 113 PHE HA 1 1
10 24181 1 1 113 PHE HB2 H -6.280 19.080 13.996 1.00 . A A . 113 PHE HB2 1 1
10 24182 1 1 113 PHE HB3 H -6.887 18.415 12.483 1.00 . A A . 113 PHE HB3 1 1
10 24183 1 1 113 PHE HD1 H -5.044 17.394 15.555 1.00 . A A . 113 PHE HD1 1 1
10 24184 1 1 113 PHE HD2 H -7.740 16.276 12.457 1.00 . A A . 113 PHE HD2 1 1
10 24185 1 1 113 PHE HE1 H -5.410 15.227 16.660 1.00 . A A . 113 PHE HE1 1 1
10 24186 1 1 113 PHE HE2 H -8.111 14.107 13.558 1.00 . A A . 113 PHE HE2 1 1
10 24187 1 1 113 PHE HZ H -6.945 13.580 15.662 1.00 . A A . 113 PHE HZ 1 1
10 24188 1 1 113 PHE N N -4.828 18.322 11.187 1.00 . A A . 113 PHE N 1 1
10 24189 1 1 113 PHE O O -3.911 16.211 12.902 1.00 . A A . 113 PHE O 1 1
10 24190 1 1 114 ILE C C -2.514 16.344 15.998 1.00 . A A . 114 ILE C 1 1
10 24191 1 1 114 ILE CA C -1.945 16.938 14.714 1.00 . A A . 114 ILE CA 1 1
10 24192 1 1 114 ILE CB C -0.622 17.658 15.038 1.00 . A A . 114 ILE CB 1 1
10 24193 1 1 114 ILE CD1 C 1.137 18.865 13.650 1.00 . A A . 114 ILE CD1 1 1
10 24194 1 1 114 ILE CG1 C 0.320 17.606 13.833 1.00 . A A . 114 ILE CG1 1 1
10 24195 1 1 114 ILE CG2 C 0.036 17.033 16.259 1.00 . A A . 114 ILE CG2 1 1
10 24196 1 1 114 ILE H H -2.872 18.794 14.299 1.00 . A A . 114 ILE H 1 1
10 24197 1 1 114 ILE HA H -1.735 16.136 14.021 1.00 . A A . 114 ILE HA 1 1
10 24198 1 1 114 ILE HB H -0.845 18.688 15.267 1.00 . A A . 114 ILE HB 1 1
10 24199 1 1 114 ILE HD11 H 1.915 18.901 14.398 1.00 . A A . 114 ILE HD11 1 1
10 24200 1 1 114 ILE HD12 H 1.582 18.867 12.666 1.00 . A A . 114 ILE HD12 1 1
10 24201 1 1 114 ILE HD13 H 0.497 19.729 13.756 1.00 . A A . 114 ILE HD13 1 1
10 24202 1 1 114 ILE HG12 H 1.004 16.781 13.954 1.00 . A A . 114 ILE HG12 1 1
10 24203 1 1 114 ILE HG13 H -0.264 17.455 12.936 1.00 . A A . 114 ILE HG13 1 1
10 24204 1 1 114 ILE HG21 H -0.533 17.283 17.142 1.00 . A A . 114 ILE HG21 1 1
10 24205 1 1 114 ILE HG22 H 0.065 15.960 16.142 1.00 . A A . 114 ILE HG22 1 1
10 24206 1 1 114 ILE HG23 H 1.042 17.412 16.359 1.00 . A A . 114 ILE HG23 1 1
10 24207 1 1 114 ILE N N -2.901 17.839 14.083 1.00 . A A . 114 ILE N 1 1
10 24208 1 1 114 ILE O O -2.967 17.071 16.883 1.00 . A A . 114 ILE O 1 1
10 24209 1 1 115 CYS C C -1.894 14.120 18.303 1.00 . A A . 115 CYS C 1 1
10 24210 1 1 115 CYS CA C -2.998 14.326 17.271 1.00 . A A . 115 CYS CA 1 1
10 24211 1 1 115 CYS CB C -3.599 12.978 16.873 1.00 . A A . 115 CYS CB 1 1
10 24212 1 1 115 CYS H H -2.112 14.494 15.356 1.00 . A A . 115 CYS H 1 1
10 24213 1 1 115 CYS HA H -3.770 14.941 17.706 1.00 . A A . 115 CYS HA 1 1
10 24214 1 1 115 CYS HB2 H -3.731 12.953 15.801 1.00 . A A . 115 CYS HB2 1 1
10 24215 1 1 115 CYS HB3 H -2.921 12.190 17.163 1.00 . A A . 115 CYS HB3 1 1
10 24216 1 1 115 CYS HG H -5.669 13.765 18.135 1.00 . A A . 115 CYS HG 1 1
10 24217 1 1 115 CYS N N -2.485 15.019 16.094 1.00 . A A . 115 CYS N 1 1
10 24218 1 1 115 CYS O O -1.069 13.214 18.174 1.00 . A A . 115 CYS O 1 1
10 24219 1 1 115 CYS SG S -5.204 12.633 17.630 1.00 . A A . 115 CYS SG 1 1
10 24220 1 1 116 THR C C -1.307 13.897 21.467 1.00 . A A . 116 THR C 1 1
10 24221 1 1 116 THR CA C -0.880 14.879 20.382 1.00 . A A . 116 THR CA 1 1
10 24222 1 1 116 THR CB C -0.619 16.254 21.023 1.00 . A A . 116 THR CB 1 1
10 24223 1 1 116 THR CG2 C -0.068 17.234 19.998 1.00 . A A . 116 THR CG2 1 1
10 24224 1 1 116 THR H H -2.568 15.666 19.375 1.00 . A A . 116 THR H 1 1
10 24225 1 1 116 THR HA H 0.041 14.531 19.937 1.00 . A A . 116 THR HA 1 1
10 24226 1 1 116 THR HB H 0.111 16.134 21.812 1.00 . A A . 116 THR HB 1 1
10 24227 1 1 116 THR HG1 H -1.650 17.141 22.451 1.00 . A A . 116 THR HG1 1 1
10 24228 1 1 116 THR HG21 H -0.770 18.042 19.859 1.00 . A A . 116 THR HG21 1 1
10 24229 1 1 116 THR HG22 H 0.085 16.724 19.059 1.00 . A A . 116 THR HG22 1 1
10 24230 1 1 116 THR HG23 H 0.872 17.631 20.349 1.00 . A A . 116 THR HG23 1 1
10 24231 1 1 116 THR N N -1.884 14.966 19.328 1.00 . A A . 116 THR N 1 1
10 24232 1 1 116 THR O O -0.812 13.948 22.592 1.00 . A A . 116 THR O 1 1
10 24233 1 1 116 THR OG1 O -1.830 16.772 21.583 1.00 . A A . 116 THR OG1 1 1
10 24234 1 1 117 ALA C C -3.831 11.167 21.449 1.00 . A A . 117 ALA C 1 1
10 24235 1 1 117 ALA CA C -2.718 12.008 22.066 1.00 . A A . 117 ALA CA 1 1
10 24236 1 1 117 ALA CB C -3.209 12.683 23.338 1.00 . A A . 117 ALA CB 1 1
10 24237 1 1 117 ALA H H -2.584 13.013 20.209 1.00 . A A . 117 ALA H 1 1
10 24238 1 1 117 ALA HA H -1.894 11.360 22.327 1.00 . A A . 117 ALA HA 1 1
10 24239 1 1 117 ALA HB1 H -3.867 12.013 23.870 1.00 . A A . 117 ALA HB1 1 1
10 24240 1 1 117 ALA HB2 H -2.363 12.930 23.963 1.00 . A A . 117 ALA HB2 1 1
10 24241 1 1 117 ALA HB3 H -3.743 13.586 23.082 1.00 . A A . 117 ALA HB3 1 1
10 24242 1 1 117 ALA N N -2.228 13.003 21.121 1.00 . A A . 117 ALA N 1 1
10 24243 1 1 117 ALA O O -4.621 11.658 20.642 1.00 . A A . 117 ALA O 1 1
10 24244 1 1 118 LYS C C -6.304 9.534 21.571 1.00 . A A . 118 LYS C 1 1
10 24245 1 1 118 LYS CA C -4.904 8.986 21.318 1.00 . A A . 118 LYS CA 1 1
10 24246 1 1 118 LYS CB C -4.759 7.607 21.967 1.00 . A A . 118 LYS CB 1 1
10 24247 1 1 118 LYS CD C -5.736 5.293 22.015 1.00 . A A . 118 LYS CD 1 1
10 24248 1 1 118 LYS CE C -6.594 4.497 21.044 1.00 . A A . 118 LYS CE 1 1
10 24249 1 1 118 LYS CG C -6.033 6.781 21.931 1.00 . A A . 118 LYS CG 1 1
10 24250 1 1 118 LYS H H -3.230 9.562 22.479 1.00 . A A . 118 LYS H 1 1
10 24251 1 1 118 LYS HA H -4.755 8.890 20.253 1.00 . A A . 118 LYS HA 1 1
10 24252 1 1 118 LYS HB2 H -3.984 7.059 21.452 1.00 . A A . 118 LYS HB2 1 1
10 24253 1 1 118 LYS HB3 H -4.469 7.738 23.000 1.00 . A A . 118 LYS HB3 1 1
10 24254 1 1 118 LYS HD2 H -4.695 5.129 21.777 1.00 . A A . 118 LYS HD2 1 1
10 24255 1 1 118 LYS HD3 H -5.934 4.952 23.021 1.00 . A A . 118 LYS HD3 1 1
10 24256 1 1 118 LYS HE2 H -7.572 4.949 20.995 1.00 . A A . 118 LYS HE2 1 1
10 24257 1 1 118 LYS HE3 H -6.133 4.530 20.067 1.00 . A A . 118 LYS HE3 1 1
10 24258 1 1 118 LYS HG2 H -6.657 7.060 22.767 1.00 . A A . 118 LYS HG2 1 1
10 24259 1 1 118 LYS HG3 H -6.556 6.983 21.006 1.00 . A A . 118 LYS HG3 1 1
10 24260 1 1 118 LYS HZ1 H -5.821 2.587 21.387 1.00 . A A . 118 LYS HZ1 1 1
10 24261 1 1 118 LYS HZ2 H -7.428 2.591 20.860 1.00 . A A . 118 LYS HZ2 1 1
10 24262 1 1 118 LYS HZ3 H -7.060 3.027 22.453 1.00 . A A . 118 LYS HZ3 1 1
10 24263 1 1 118 LYS N N -3.888 9.896 21.832 1.00 . A A . 118 LYS N 1 1
10 24264 1 1 118 LYS NZ N -6.736 3.076 21.466 1.00 . A A . 118 LYS NZ 1 1
10 24265 1 1 118 LYS O O -6.875 9.338 22.645 1.00 . A A . 118 LYS O 1 1
10 24266 1 1 119 THR C C -9.224 9.933 19.980 1.00 . A A . 119 THR C 1 1
10 24267 1 1 119 THR CA C -8.189 10.798 20.690 1.00 . A A . 119 THR CA 1 1
10 24268 1 1 119 THR CB C -8.238 12.222 20.106 1.00 . A A . 119 THR CB 1 1
10 24269 1 1 119 THR CG2 C -7.147 13.093 20.711 1.00 . A A . 119 THR CG2 1 1
10 24270 1 1 119 THR H H -6.351 10.344 19.744 1.00 . A A . 119 THR H 1 1
10 24271 1 1 119 THR HA H -8.439 10.853 21.740 1.00 . A A . 119 THR HA 1 1
10 24272 1 1 119 THR HB H -9.198 12.658 20.340 1.00 . A A . 119 THR HB 1 1
10 24273 1 1 119 THR HG1 H -7.902 13.056 18.350 1.00 . A A . 119 THR HG1 1 1
10 24274 1 1 119 THR HG21 H -6.751 12.613 21.593 1.00 . A A . 119 THR HG21 1 1
10 24275 1 1 119 THR HG22 H -7.561 14.054 20.978 1.00 . A A . 119 THR HG22 1 1
10 24276 1 1 119 THR HG23 H -6.355 13.230 19.990 1.00 . A A . 119 THR HG23 1 1
10 24277 1 1 119 THR N N -6.855 10.222 20.575 1.00 . A A . 119 THR N 1 1
10 24278 1 1 119 THR O O -9.938 10.405 19.097 1.00 . A A . 119 THR O 1 1
10 24279 1 1 119 THR OG1 O -8.082 12.173 18.683 1.00 . A A . 119 THR OG1 1 1
10 24280 1 1 120 GLU C C -11.686 8.141 20.096 1.00 . A A . 120 GLU C 1 1
10 24281 1 1 120 GLU CA C -10.250 7.736 19.774 1.00 . A A . 120 GLU CA 1 1
10 24282 1 1 120 GLU CB C -9.986 6.313 20.268 1.00 . A A . 120 GLU CB 1 1
10 24283 1 1 120 GLU CD C -9.087 6.467 22.624 1.00 . A A . 120 GLU CD 1 1
10 24284 1 1 120 GLU CG C -10.274 6.119 21.748 1.00 . A A . 120 GLU CG 1 1
10 24285 1 1 120 GLU H H -8.704 8.349 21.084 1.00 . A A . 120 GLU H 1 1
10 24286 1 1 120 GLU HA H -10.112 7.766 18.703 1.00 . A A . 120 GLU HA 1 1
10 24287 1 1 120 GLU HB2 H -10.607 5.629 19.709 1.00 . A A . 120 GLU HB2 1 1
10 24288 1 1 120 GLU HB3 H -8.949 6.069 20.091 1.00 . A A . 120 GLU HB3 1 1
10 24289 1 1 120 GLU HG2 H -11.104 6.752 22.026 1.00 . A A . 120 GLU HG2 1 1
10 24290 1 1 120 GLU HG3 H -10.538 5.086 21.918 1.00 . A A . 120 GLU HG3 1 1
10 24291 1 1 120 GLU N N -9.300 8.666 20.374 1.00 . A A . 120 GLU N 1 1
10 24292 1 1 120 GLU O O -12.613 7.825 19.351 1.00 . A A . 120 GLU O 1 1
10 24293 1 1 120 GLU OE1 O -8.856 7.671 22.860 1.00 . A A . 120 GLU OE1 1 1
10 24294 1 1 120 GLU OE2 O -8.388 5.535 23.073 1.00 . A A . 120 GLU OE2 1 1
10 24295 1 1 121 TRP C C -13.918 9.971 20.486 1.00 . A A . 121 TRP C 1 1
10 24296 1 1 121 TRP CA C -13.183 9.288 21.634 1.00 . A A . 121 TRP CA 1 1
10 24297 1 1 121 TRP CB C -13.065 10.243 22.822 1.00 . A A . 121 TRP CB 1 1
10 24298 1 1 121 TRP CD1 C -12.189 12.418 21.787 1.00 . A A . 121 TRP CD1 1 1
10 24299 1 1 121 TRP CD2 C -10.773 11.448 23.226 1.00 . A A . 121 TRP CD2 1 1
10 24300 1 1 121 TRP CE2 C -10.177 12.625 22.732 1.00 . A A . 121 TRP CE2 1 1
10 24301 1 1 121 TRP CE3 C -10.068 10.672 24.149 1.00 . A A . 121 TRP CE3 1 1
10 24302 1 1 121 TRP CG C -12.060 11.335 22.609 1.00 . A A . 121 TRP CG 1 1
10 24303 1 1 121 TRP CH2 C -8.241 12.260 24.035 1.00 . A A . 121 TRP CH2 1 1
10 24304 1 1 121 TRP CZ2 C -8.909 13.040 23.131 1.00 . A A . 121 TRP CZ2 1 1
10 24305 1 1 121 TRP CZ3 C -8.810 11.084 24.543 1.00 . A A . 121 TRP CZ3 1 1
10 24306 1 1 121 TRP H H -11.081 9.061 21.765 1.00 . A A . 121 TRP H 1 1
10 24307 1 1 121 TRP HA H -13.745 8.417 21.938 1.00 . A A . 121 TRP HA 1 1
10 24308 1 1 121 TRP HB2 H -14.024 10.704 23.002 1.00 . A A . 121 TRP HB2 1 1
10 24309 1 1 121 TRP HB3 H -12.769 9.683 23.697 1.00 . A A . 121 TRP HB3 1 1
10 24310 1 1 121 TRP HD1 H -13.056 12.618 21.176 1.00 . A A . 121 TRP HD1 1 1
10 24311 1 1 121 TRP HE1 H -10.912 14.030 21.358 1.00 . A A . 121 TRP HE1 1 1
10 24312 1 1 121 TRP HE3 H -10.490 9.762 24.552 1.00 . A A . 121 TRP HE3 1 1
10 24313 1 1 121 TRP HH2 H -7.255 12.544 24.371 1.00 . A A . 121 TRP HH2 1 1
10 24314 1 1 121 TRP HZ2 H -8.457 13.943 22.749 1.00 . A A . 121 TRP HZ2 1 1
10 24315 1 1 121 TRP HZ3 H -8.249 10.497 25.255 1.00 . A A . 121 TRP HZ3 1 1
10 24316 1 1 121 TRP N N -11.860 8.840 21.212 1.00 . A A . 121 TRP N 1 1
10 24317 1 1 121 TRP NE1 N -11.060 13.198 21.855 1.00 . A A . 121 TRP NE1 1 1
10 24318 1 1 121 TRP O O -15.149 9.990 20.448 1.00 . A A . 121 TRP O 1 1
10 24319 1 1 122 LEU C C -14.862 10.390 17.786 1.00 . A A . 122 LEU C 1 1
10 24320 1 1 122 LEU CA C -13.738 11.217 18.403 1.00 . A A . 122 LEU CA 1 1
10 24321 1 1 122 LEU CB C -12.660 11.497 17.354 1.00 . A A . 122 LEU CB 1 1
10 24322 1 1 122 LEU CD1 C -10.311 12.252 16.917 1.00 . A A . 122 LEU CD1 1 1
10 24323 1 1 122 LEU CD2 C -12.031 13.902 17.676 1.00 . A A . 122 LEU CD2 1 1
10 24324 1 1 122 LEU CG C -11.550 12.461 17.773 1.00 . A A . 122 LEU CG 1 1
10 24325 1 1 122 LEU H H -12.183 10.485 19.637 1.00 . A A . 122 LEU H 1 1
10 24326 1 1 122 LEU HA H -14.146 12.156 18.748 1.00 . A A . 122 LEU HA 1 1
10 24327 1 1 122 LEU HB2 H -12.200 10.556 17.094 1.00 . A A . 122 LEU HB2 1 1
10 24328 1 1 122 LEU HB3 H -13.148 11.910 16.482 1.00 . A A . 122 LEU HB3 1 1
10 24329 1 1 122 LEU HD11 H -9.561 12.980 17.186 1.00 . A A . 122 LEU HD11 1 1
10 24330 1 1 122 LEU HD12 H -10.569 12.370 15.875 1.00 . A A . 122 LEU HD12 1 1
10 24331 1 1 122 LEU HD13 H -9.923 11.257 17.081 1.00 . A A . 122 LEU HD13 1 1
10 24332 1 1 122 LEU HD21 H -11.558 14.491 18.447 1.00 . A A . 122 LEU HD21 1 1
10 24333 1 1 122 LEU HD22 H -13.103 13.933 17.805 1.00 . A A . 122 LEU HD22 1 1
10 24334 1 1 122 LEU HD23 H -11.773 14.303 16.707 1.00 . A A . 122 LEU HD23 1 1
10 24335 1 1 122 LEU HG H -11.282 12.266 18.802 1.00 . A A . 122 LEU HG 1 1
10 24336 1 1 122 LEU N N -13.158 10.532 19.553 1.00 . A A . 122 LEU N 1 1
10 24337 1 1 122 LEU O O -15.845 10.936 17.287 1.00 . A A . 122 LEU O 1 1
10 24338 1 1 123 ASP C C -15.878 8.390 15.775 1.00 . A A . 123 ASP C 1 1
10 24339 1 1 123 ASP CA C -15.712 8.168 17.275 1.00 . A A . 123 ASP CA 1 1
10 24340 1 1 123 ASP CB C -17.053 8.367 17.984 1.00 . A A . 123 ASP CB 1 1
10 24341 1 1 123 ASP CG C -17.262 7.380 19.116 1.00 . A A . 123 ASP CG 1 1
10 24342 1 1 123 ASP H H -13.902 8.696 18.239 1.00 . A A . 123 ASP H 1 1
10 24343 1 1 123 ASP HA H -15.375 7.156 17.441 1.00 . A A . 123 ASP HA 1 1
10 24344 1 1 123 ASP HB2 H -17.093 9.367 18.391 1.00 . A A . 123 ASP HB2 1 1
10 24345 1 1 123 ASP HB3 H -17.853 8.241 17.269 1.00 . A A . 123 ASP HB3 1 1
10 24346 1 1 123 ASP N N -14.709 9.071 17.827 1.00 . A A . 123 ASP N 1 1
10 24347 1 1 123 ASP O O -16.882 8.941 15.326 1.00 . A A . 123 ASP O 1 1
10 24348 1 1 123 ASP OD1 O -16.882 6.202 18.954 1.00 . A A . 123 ASP OD1 1 1
10 24349 1 1 123 ASP OD2 O -17.804 7.787 20.165 1.00 . A A . 123 ASP OD2 1 1
10 24350 1 1 124 GLY C C -15.587 9.427 13.151 1.00 . A A . 124 GLY C 1 1
10 24351 1 1 124 GLY CA C -14.938 8.121 13.564 1.00 . A A . 124 GLY CA 1 1
10 24352 1 1 124 GLY H H -14.107 7.527 15.419 1.00 . A A . 124 GLY H 1 1
10 24353 1 1 124 GLY HA2 H -13.932 8.091 13.171 1.00 . A A . 124 GLY HA2 1 1
10 24354 1 1 124 GLY HA3 H -15.503 7.303 13.142 1.00 . A A . 124 GLY HA3 1 1
10 24355 1 1 124 GLY N N -14.883 7.959 15.005 1.00 . A A . 124 GLY N 1 1
10 24356 1 1 124 GLY O O -16.394 9.463 12.222 1.00 . A A . 124 GLY O 1 1
10 24357 1 1 125 LYS C C -15.069 12.460 12.365 1.00 . A A . 125 LYS C 1 1
10 24358 1 1 125 LYS CA C -15.791 11.821 13.547 1.00 . A A . 125 LYS CA 1 1
10 24359 1 1 125 LYS CB C -15.688 12.730 14.774 1.00 . A A . 125 LYS CB 1 1
10 24360 1 1 125 LYS CD C -17.842 13.878 14.184 1.00 . A A . 125 LYS CD 1 1
10 24361 1 1 125 LYS CE C -19.102 13.087 13.865 1.00 . A A . 125 LYS CE 1 1
10 24362 1 1 125 LYS CG C -17.033 13.216 15.286 1.00 . A A . 125 LYS CG 1 1
10 24363 1 1 125 LYS H H -14.589 10.414 14.575 1.00 . A A . 125 LYS H 1 1
10 24364 1 1 125 LYS HA H -16.832 11.692 13.291 1.00 . A A . 125 LYS HA 1 1
10 24365 1 1 125 LYS HB2 H -15.198 12.187 15.569 1.00 . A A . 125 LYS HB2 1 1
10 24366 1 1 125 LYS HB3 H -15.090 13.593 14.518 1.00 . A A . 125 LYS HB3 1 1
10 24367 1 1 125 LYS HD2 H -18.125 14.870 14.503 1.00 . A A . 125 LYS HD2 1 1
10 24368 1 1 125 LYS HD3 H -17.234 13.945 13.292 1.00 . A A . 125 LYS HD3 1 1
10 24369 1 1 125 LYS HE2 H -19.356 13.242 12.828 1.00 . A A . 125 LYS HE2 1 1
10 24370 1 1 125 LYS HE3 H -18.905 12.039 14.035 1.00 . A A . 125 LYS HE3 1 1
10 24371 1 1 125 LYS HG2 H -17.588 12.373 15.668 1.00 . A A . 125 LYS HG2 1 1
10 24372 1 1 125 LYS HG3 H -16.869 13.931 16.079 1.00 . A A . 125 LYS HG3 1 1
10 24373 1 1 125 LYS HZ1 H -20.650 12.686 15.209 1.00 . A A . 125 LYS HZ1 1 1
10 24374 1 1 125 LYS HZ2 H -20.993 13.937 14.123 1.00 . A A . 125 LYS HZ2 1 1
10 24375 1 1 125 LYS HZ3 H -19.938 14.207 15.418 1.00 . A A . 125 LYS HZ3 1 1
10 24376 1 1 125 LYS N N -15.237 10.505 13.845 1.00 . A A . 125 LYS N 1 1
10 24377 1 1 125 LYS NZ N -20.251 13.509 14.713 1.00 . A A . 125 LYS NZ 1 1
10 24378 1 1 125 LYS O O -15.648 13.262 11.631 1.00 . A A . 125 LYS O 1 1
10 24379 1 1 126 HIS C C -12.416 11.512 10.243 1.00 . A A . 126 HIS C 1 1
10 24380 1 1 126 HIS CA C -13.002 12.637 11.091 1.00 . A A . 126 HIS CA 1 1
10 24381 1 1 126 HIS CB C -11.879 13.518 11.637 1.00 . A A . 126 HIS CB 1 1
10 24382 1 1 126 HIS CD2 C -11.998 14.328 14.098 1.00 . A A . 126 HIS CD2 1 1
10 24383 1 1 126 HIS CE1 C -13.335 16.041 13.808 1.00 . A A . 126 HIS CE1 1 1
10 24384 1 1 126 HIS CG C -12.302 14.388 12.781 1.00 . A A . 126 HIS CG 1 1
10 24385 1 1 126 HIS H H -13.397 11.457 12.804 1.00 . A A . 126 HIS H 1 1
10 24386 1 1 126 HIS HA H -13.650 13.238 10.471 1.00 . A A . 126 HIS HA 1 1
10 24387 1 1 126 HIS HB2 H -11.071 12.889 11.981 1.00 . A A . 126 HIS HB2 1 1
10 24388 1 1 126 HIS HB3 H -11.517 14.161 10.847 1.00 . A A . 126 HIS HB3 1 1
10 24389 1 1 126 HIS HD1 H -13.537 15.778 11.789 1.00 . A A . 126 HIS HD1 1 1
10 24390 1 1 126 HIS HD2 H -11.359 13.599 14.577 1.00 . A A . 126 HIS HD2 1 1
10 24391 1 1 126 HIS HE1 H -13.947 16.911 13.997 1.00 . A A . 126 HIS HE1 1 1
10 24392 1 1 126 HIS N N -13.802 12.099 12.186 1.00 . A A . 126 HIS N 1 1
10 24393 1 1 126 HIS ND1 N -13.142 15.471 12.632 1.00 . A A . 126 HIS ND1 1 1
10 24394 1 1 126 HIS NE2 N -12.652 15.366 14.715 1.00 . A A . 126 HIS NE2 1 1
10 24395 1 1 126 HIS O O -12.738 10.340 10.440 1.00 . A A . 126 HIS O 1 1
10 24396 1 1 127 VAL C C -9.405 10.935 8.559 1.00 . A A . 127 VAL C 1 1
10 24397 1 1 127 VAL CA C -10.923 10.898 8.421 1.00 . A A . 127 VAL CA 1 1
10 24398 1 1 127 VAL CB C -11.300 11.140 6.948 1.00 . A A . 127 VAL CB 1 1
10 24399 1 1 127 VAL CG1 C -10.415 10.314 6.027 1.00 . A A . 127 VAL CG1 1 1
10 24400 1 1 127 VAL CG2 C -12.769 10.821 6.715 1.00 . A A . 127 VAL CG2 1 1
10 24401 1 1 127 VAL H H -11.338 12.826 9.190 1.00 . A A . 127 VAL H 1 1
10 24402 1 1 127 VAL HA H -11.277 9.917 8.705 1.00 . A A . 127 VAL HA 1 1
10 24403 1 1 127 VAL HB H -11.140 12.184 6.723 1.00 . A A . 127 VAL HB 1 1
10 24404 1 1 127 VAL HG11 H -10.424 9.283 6.350 1.00 . A A . 127 VAL HG11 1 1
10 24405 1 1 127 VAL HG12 H -10.786 10.379 5.015 1.00 . A A . 127 VAL HG12 1 1
10 24406 1 1 127 VAL HG13 H -9.404 10.693 6.065 1.00 . A A . 127 VAL HG13 1 1
10 24407 1 1 127 VAL HG21 H -12.927 9.758 6.821 1.00 . A A . 127 VAL HG21 1 1
10 24408 1 1 127 VAL HG22 H -13.372 11.349 7.440 1.00 . A A . 127 VAL HG22 1 1
10 24409 1 1 127 VAL HG23 H -13.052 11.131 5.720 1.00 . A A . 127 VAL HG23 1 1
10 24410 1 1 127 VAL N N -11.555 11.876 9.299 1.00 . A A . 127 VAL N 1 1
10 24411 1 1 127 VAL O O -8.768 11.944 8.255 1.00 . A A . 127 VAL O 1 1
10 24412 1 1 128 VAL C C -6.707 9.251 7.919 1.00 . A A . 128 VAL C 1 1
10 24413 1 1 128 VAL CA C -7.387 9.733 9.196 1.00 . A A . 128 VAL CA 1 1
10 24414 1 1 128 VAL CB C -7.024 8.779 10.349 1.00 . A A . 128 VAL CB 1 1
10 24415 1 1 128 VAL CG1 C -5.650 8.167 10.124 1.00 . A A . 128 VAL CG1 1 1
10 24416 1 1 128 VAL CG2 C -7.079 9.510 11.682 1.00 . A A . 128 VAL CG2 1 1
10 24417 1 1 128 VAL H H -9.392 9.057 9.245 1.00 . A A . 128 VAL H 1 1
10 24418 1 1 128 VAL HA H -7.014 10.718 9.441 1.00 . A A . 128 VAL HA 1 1
10 24419 1 1 128 VAL HB H -7.750 7.980 10.370 1.00 . A A . 128 VAL HB 1 1
10 24420 1 1 128 VAL HG11 H -5.647 7.621 9.192 1.00 . A A . 128 VAL HG11 1 1
10 24421 1 1 128 VAL HG12 H -4.908 8.952 10.086 1.00 . A A . 128 VAL HG12 1 1
10 24422 1 1 128 VAL HG13 H -5.419 7.493 10.936 1.00 . A A . 128 VAL HG13 1 1
10 24423 1 1 128 VAL HG21 H -6.381 10.333 11.670 1.00 . A A . 128 VAL HG21 1 1
10 24424 1 1 128 VAL HG22 H -8.078 9.888 11.845 1.00 . A A . 128 VAL HG22 1 1
10 24425 1 1 128 VAL HG23 H -6.820 8.828 12.478 1.00 . A A . 128 VAL HG23 1 1
10 24426 1 1 128 VAL N N -8.831 9.828 9.019 1.00 . A A . 128 VAL N 1 1
10 24427 1 1 128 VAL O O -7.165 8.304 7.279 1.00 . A A . 128 VAL O 1 1
10 24428 1 1 129 PHE C C -3.448 10.102 6.405 1.00 . A A . 129 PHE C 1 1
10 24429 1 1 129 PHE CA C -4.868 9.547 6.353 1.00 . A A . 129 PHE CA 1 1
10 24430 1 1 129 PHE CB C -5.586 10.068 5.107 1.00 . A A . 129 PHE CB 1 1
10 24431 1 1 129 PHE CD1 C -6.609 12.217 5.902 1.00 . A A . 129 PHE CD1 1 1
10 24432 1 1 129 PHE CD2 C -4.938 12.318 4.205 1.00 . A A . 129 PHE CD2 1 1
10 24433 1 1 129 PHE CE1 C -6.729 13.593 5.870 1.00 . A A . 129 PHE CE1 1 1
10 24434 1 1 129 PHE CE2 C -5.053 13.695 4.169 1.00 . A A . 129 PHE CE2 1 1
10 24435 1 1 129 PHE CG C -5.714 11.564 5.070 1.00 . A A . 129 PHE CG 1 1
10 24436 1 1 129 PHE CZ C -5.949 14.334 5.003 1.00 . A A . 129 PHE CZ 1 1
10 24437 1 1 129 PHE H H -5.295 10.654 8.106 1.00 . A A . 129 PHE H 1 1
10 24438 1 1 129 PHE HA H -4.819 8.470 6.306 1.00 . A A . 129 PHE HA 1 1
10 24439 1 1 129 PHE HB2 H -5.038 9.761 4.229 1.00 . A A . 129 PHE HB2 1 1
10 24440 1 1 129 PHE HB3 H -6.580 9.648 5.071 1.00 . A A . 129 PHE HB3 1 1
10 24441 1 1 129 PHE HD1 H -7.219 11.640 6.581 1.00 . A A . 129 PHE HD1 1 1
10 24442 1 1 129 PHE HD2 H -4.235 11.819 3.552 1.00 . A A . 129 PHE HD2 1 1
10 24443 1 1 129 PHE HE1 H -7.430 14.090 6.524 1.00 . A A . 129 PHE HE1 1 1
10 24444 1 1 129 PHE HE2 H -4.441 14.270 3.490 1.00 . A A . 129 PHE HE2 1 1
10 24445 1 1 129 PHE HZ H -6.041 15.409 4.976 1.00 . A A . 129 PHE HZ 1 1
10 24446 1 1 129 PHE N N -5.611 9.908 7.554 1.00 . A A . 129 PHE N 1 1
10 24447 1 1 129 PHE O O -2.883 10.488 5.382 1.00 . A A . 129 PHE O 1 1
10 24448 1 1 130 GLY C C -0.995 10.439 9.173 1.00 . A A . 130 GLY C 1 1
10 24449 1 1 130 GLY CA C -1.528 10.649 7.769 1.00 . A A . 130 GLY CA 1 1
10 24450 1 1 130 GLY H H -3.375 9.818 8.385 1.00 . A A . 130 GLY H 1 1
10 24451 1 1 130 GLY HA2 H -0.877 10.146 7.069 1.00 . A A . 130 GLY HA2 1 1
10 24452 1 1 130 GLY HA3 H -1.526 11.707 7.550 1.00 . A A . 130 GLY HA3 1 1
10 24453 1 1 130 GLY N N -2.876 10.139 7.605 1.00 . A A . 130 GLY N 1 1
10 24454 1 1 130 GLY O O -1.708 9.948 10.048 1.00 . A A . 130 GLY O 1 1
10 24455 1 1 131 LYS C C 2.279 11.294 10.707 1.00 . A A . 131 LYS C 1 1
10 24456 1 1 131 LYS CA C 0.891 10.661 10.695 1.00 . A A . 131 LYS CA 1 1
10 24457 1 1 131 LYS CB C 0.991 9.180 11.069 1.00 . A A . 131 LYS CB 1 1
10 24458 1 1 131 LYS CD C 2.217 7.019 10.699 1.00 . A A . 131 LYS CD 1 1
10 24459 1 1 131 LYS CE C 3.589 6.569 10.223 1.00 . A A . 131 LYS CE 1 1
10 24460 1 1 131 LYS CG C 1.836 8.365 10.105 1.00 . A A . 131 LYS CG 1 1
10 24461 1 1 131 LYS H H 0.780 11.196 8.650 1.00 . A A . 131 LYS H 1 1
10 24462 1 1 131 LYS HA H 0.272 11.166 11.421 1.00 . A A . 131 LYS HA 1 1
10 24463 1 1 131 LYS HB2 H 1.427 9.099 12.054 1.00 . A A . 131 LYS HB2 1 1
10 24464 1 1 131 LYS HB3 H -0.004 8.759 11.089 1.00 . A A . 131 LYS HB3 1 1
10 24465 1 1 131 LYS HD2 H 2.230 7.101 11.775 1.00 . A A . 131 LYS HD2 1 1
10 24466 1 1 131 LYS HD3 H 1.483 6.284 10.401 1.00 . A A . 131 LYS HD3 1 1
10 24467 1 1 131 LYS HE2 H 3.468 5.959 9.341 1.00 . A A . 131 LYS HE2 1 1
10 24468 1 1 131 LYS HE3 H 4.175 7.443 9.978 1.00 . A A . 131 LYS HE3 1 1
10 24469 1 1 131 LYS HG2 H 1.273 8.200 9.198 1.00 . A A . 131 LYS HG2 1 1
10 24470 1 1 131 LYS HG3 H 2.737 8.916 9.876 1.00 . A A . 131 LYS HG3 1 1
10 24471 1 1 131 LYS HZ1 H 4.225 6.252 12.187 1.00 . A A . 131 LYS HZ1 1 1
10 24472 1 1 131 LYS HZ2 H 5.313 5.695 11.017 1.00 . A A . 131 LYS HZ2 1 1
10 24473 1 1 131 LYS HZ3 H 3.896 4.828 11.335 1.00 . A A . 131 LYS HZ3 1 1
10 24474 1 1 131 LYS N N 0.262 10.811 9.388 1.00 . A A . 131 LYS N 1 1
10 24475 1 1 131 LYS NZ N 4.306 5.780 11.263 1.00 . A A . 131 LYS NZ 1 1
10 24476 1 1 131 LYS O O 3.053 11.135 9.762 1.00 . A A . 131 LYS O 1 1
10 24477 1 1 132 VAL C C 5.010 11.765 11.420 1.00 . A A . 132 VAL C 1 1
10 24478 1 1 132 VAL CA C 3.885 12.665 11.918 1.00 . A A . 132 VAL CA 1 1
10 24479 1 1 132 VAL CB C 4.165 13.057 13.381 1.00 . A A . 132 VAL CB 1 1
10 24480 1 1 132 VAL CG1 C 5.590 13.568 13.533 1.00 . A A . 132 VAL CG1 1 1
10 24481 1 1 132 VAL CG2 C 3.163 14.098 13.855 1.00 . A A . 132 VAL CG2 1 1
10 24482 1 1 132 VAL H H 1.930 12.101 12.503 1.00 . A A . 132 VAL H 1 1
10 24483 1 1 132 VAL HA H 3.867 13.567 11.323 1.00 . A A . 132 VAL HA 1 1
10 24484 1 1 132 VAL HB H 4.055 12.176 13.996 1.00 . A A . 132 VAL HB 1 1
10 24485 1 1 132 VAL HG11 H 6.197 12.806 14.000 1.00 . A A . 132 VAL HG11 1 1
10 24486 1 1 132 VAL HG12 H 5.993 13.806 12.560 1.00 . A A . 132 VAL HG12 1 1
10 24487 1 1 132 VAL HG13 H 5.590 14.455 14.150 1.00 . A A . 132 VAL HG13 1 1
10 24488 1 1 132 VAL HG21 H 2.988 14.814 13.065 1.00 . A A . 132 VAL HG21 1 1
10 24489 1 1 132 VAL HG22 H 2.233 13.612 14.113 1.00 . A A . 132 VAL HG22 1 1
10 24490 1 1 132 VAL HG23 H 3.555 14.607 14.723 1.00 . A A . 132 VAL HG23 1 1
10 24491 1 1 132 VAL N N 2.589 12.011 11.783 1.00 . A A . 132 VAL N 1 1
10 24492 1 1 132 VAL O O 5.353 10.770 12.058 1.00 . A A . 132 VAL O 1 1
10 24493 1 1 133 LYS C C 7.939 11.476 10.525 1.00 . A A . 133 LYS C 1 1
10 24494 1 1 133 LYS CA C 6.670 11.348 9.689 1.00 . A A . 133 LYS CA 1 1
10 24495 1 1 133 LYS CB C 6.941 11.813 8.256 1.00 . A A . 133 LYS CB 1 1
10 24496 1 1 133 LYS CD C 7.807 9.511 7.748 1.00 . A A . 133 LYS CD 1 1
10 24497 1 1 133 LYS CE C 6.927 8.357 8.201 1.00 . A A . 133 LYS CE 1 1
10 24498 1 1 133 LYS CG C 6.977 10.680 7.245 1.00 . A A . 133 LYS CG 1 1
10 24499 1 1 133 LYS H H 5.263 12.925 9.811 1.00 . A A . 133 LYS H 1 1
10 24500 1 1 133 LYS HA H 6.368 10.312 9.671 1.00 . A A . 133 LYS HA 1 1
10 24501 1 1 133 LYS HB2 H 6.165 12.505 7.963 1.00 . A A . 133 LYS HB2 1 1
10 24502 1 1 133 LYS HB3 H 7.894 12.322 8.230 1.00 . A A . 133 LYS HB3 1 1
10 24503 1 1 133 LYS HD2 H 8.449 9.167 6.951 1.00 . A A . 133 LYS HD2 1 1
10 24504 1 1 133 LYS HD3 H 8.411 9.841 8.582 1.00 . A A . 133 LYS HD3 1 1
10 24505 1 1 133 LYS HE2 H 5.977 8.752 8.526 1.00 . A A . 133 LYS HE2 1 1
10 24506 1 1 133 LYS HE3 H 6.773 7.689 7.366 1.00 . A A . 133 LYS HE3 1 1
10 24507 1 1 133 LYS HG2 H 5.969 10.340 7.063 1.00 . A A . 133 LYS HG2 1 1
10 24508 1 1 133 LYS HG3 H 7.408 11.046 6.324 1.00 . A A . 133 LYS HG3 1 1
10 24509 1 1 133 LYS HZ1 H 8.522 7.334 9.081 1.00 . A A . 133 LYS HZ1 1 1
10 24510 1 1 133 LYS HZ2 H 7.001 6.728 9.507 1.00 . A A . 133 LYS HZ2 1 1
10 24511 1 1 133 LYS HZ3 H 7.555 8.175 10.186 1.00 . A A . 133 LYS HZ3 1 1
10 24512 1 1 133 LYS N N 5.581 12.121 10.274 1.00 . A A . 133 LYS N 1 1
10 24513 1 1 133 LYS NZ N 7.544 7.595 9.323 1.00 . A A . 133 LYS NZ 1 1
10 24514 1 1 133 LYS O O 8.486 10.479 10.996 1.00 . A A . 133 LYS O 1 1
10 24515 1 1 134 GLU C C 9.618 14.398 12.013 1.00 . A A . 134 GLU C 1 1
10 24516 1 1 134 GLU CA C 9.606 12.966 11.486 1.00 . A A . 134 GLU CA 1 1
10 24517 1 1 134 GLU CB C 10.854 12.714 10.637 1.00 . A A . 134 GLU CB 1 1
10 24518 1 1 134 GLU CD C 12.722 11.052 10.277 1.00 . A A . 134 GLU CD 1 1
10 24519 1 1 134 GLU CG C 11.243 11.247 10.547 1.00 . A A . 134 GLU CG 1 1
10 24520 1 1 134 GLU H H 7.921 13.464 10.305 1.00 . A A . 134 GLU H 1 1
10 24521 1 1 134 GLU HA H 9.609 12.287 12.325 1.00 . A A . 134 GLU HA 1 1
10 24522 1 1 134 GLU HB2 H 10.674 13.079 9.637 1.00 . A A . 134 GLU HB2 1 1
10 24523 1 1 134 GLU HB3 H 11.682 13.258 11.066 1.00 . A A . 134 GLU HB3 1 1
10 24524 1 1 134 GLU HG2 H 10.997 10.765 11.482 1.00 . A A . 134 GLU HG2 1 1
10 24525 1 1 134 GLU HG3 H 10.681 10.787 9.748 1.00 . A A . 134 GLU HG3 1 1
10 24526 1 1 134 GLU N N 8.401 12.709 10.706 1.00 . A A . 134 GLU N 1 1
10 24527 1 1 134 GLU O O 8.963 15.280 11.460 1.00 . A A . 134 GLU O 1 1
10 24528 1 1 134 GLU OE1 O 13.166 11.366 9.153 1.00 . A A . 134 GLU OE1 1 1
10 24529 1 1 134 GLU OE2 O 13.434 10.584 11.189 1.00 . A A . 134 GLU OE2 1 1
10 24530 1 1 135 GLY C C 9.334 16.214 14.663 1.00 . A A . 135 GLY C 1 1
10 24531 1 1 135 GLY CA C 10.451 15.946 13.674 1.00 . A A . 135 GLY CA 1 1
10 24532 1 1 135 GLY H H 10.869 13.879 13.487 1.00 . A A . 135 GLY H 1 1
10 24533 1 1 135 GLY HA2 H 11.399 16.045 14.182 1.00 . A A . 135 GLY HA2 1 1
10 24534 1 1 135 GLY HA3 H 10.400 16.680 12.883 1.00 . A A . 135 GLY HA3 1 1
10 24535 1 1 135 GLY N N 10.368 14.621 13.088 1.00 . A A . 135 GLY N 1 1
10 24536 1 1 135 GLY O O 8.874 17.348 14.797 1.00 . A A . 135 GLY O 1 1
10 24537 1 1 136 MET C C 8.171 16.349 17.385 1.00 . A A . 136 MET C 1 1
10 24538 1 1 136 MET CA C 7.824 15.297 16.336 1.00 . A A . 136 MET CA 1 1
10 24539 1 1 136 MET CB C 7.561 13.951 17.015 1.00 . A A . 136 MET CB 1 1
10 24540 1 1 136 MET CE C 4.237 13.507 19.238 1.00 . A A . 136 MET CE 1 1
10 24541 1 1 136 MET CG C 6.084 13.630 17.175 1.00 . A A . 136 MET CG 1 1
10 24542 1 1 136 MET H H 9.301 14.289 15.204 1.00 . A A . 136 MET H 1 1
10 24543 1 1 136 MET HA H 6.932 15.607 15.814 1.00 . A A . 136 MET HA 1 1
10 24544 1 1 136 MET HB2 H 8.016 13.169 16.425 1.00 . A A . 136 MET HB2 1 1
10 24545 1 1 136 MET HB3 H 8.013 13.961 17.996 1.00 . A A . 136 MET HB3 1 1
10 24546 1 1 136 MET HE1 H 3.349 13.314 18.655 1.00 . A A . 136 MET HE1 1 1
10 24547 1 1 136 MET HE2 H 4.786 12.587 19.374 1.00 . A A . 136 MET HE2 1 1
10 24548 1 1 136 MET HE3 H 3.956 13.905 20.202 1.00 . A A . 136 MET HE3 1 1
10 24549 1 1 136 MET HG2 H 5.596 13.753 16.219 1.00 . A A . 136 MET HG2 1 1
10 24550 1 1 136 MET HG3 H 5.986 12.603 17.496 1.00 . A A . 136 MET HG3 1 1
10 24551 1 1 136 MET N N 8.895 15.168 15.355 1.00 . A A . 136 MET N 1 1
10 24552 1 1 136 MET O O 7.285 16.952 17.989 1.00 . A A . 136 MET O 1 1
10 24553 1 1 136 MET SD S 5.268 14.694 18.379 1.00 . A A . 136 MET SD 1 1
10 24554 1 1 137 ASN C C 9.320 18.914 18.299 1.00 . A A . 137 ASN C 1 1
10 24555 1 1 137 ASN CA C 9.929 17.542 18.573 1.00 . A A . 137 ASN CA 1 1
10 24556 1 1 137 ASN CB C 11.456 17.635 18.548 1.00 . A A . 137 ASN CB 1 1
10 24557 1 1 137 ASN CG C 12.104 16.361 18.041 1.00 . A A . 137 ASN CG 1 1
10 24558 1 1 137 ASN H H 10.125 16.051 17.083 1.00 . A A . 137 ASN H 1 1
10 24559 1 1 137 ASN HA H 9.613 17.210 19.550 1.00 . A A . 137 ASN HA 1 1
10 24560 1 1 137 ASN HB2 H 11.750 18.448 17.900 1.00 . A A . 137 ASN HB2 1 1
10 24561 1 1 137 ASN HB3 H 11.815 17.828 19.547 1.00 . A A . 137 ASN HB3 1 1
10 24562 1 1 137 ASN HD21 H 13.318 17.415 16.870 1.00 . A A . 137 ASN HD21 1 1
10 24563 1 1 137 ASN HD22 H 13.513 15.700 16.804 1.00 . A A . 137 ASN HD22 1 1
10 24564 1 1 137 ASN N N 9.465 16.563 17.596 1.00 . A A . 137 ASN N 1 1
10 24565 1 1 137 ASN ND2 N 13.077 16.507 17.149 1.00 . A A . 137 ASN ND2 1 1
10 24566 1 1 137 ASN O O 9.070 19.689 19.222 1.00 . A A . 137 ASN O 1 1
10 24567 1 1 137 ASN OD1 O 11.736 15.260 18.448 1.00 . A A . 137 ASN OD1 1 1
10 24568 1 1 138 ILE C C 7.078 20.625 17.153 1.00 . A A . 138 ILE C 1 1
10 24569 1 1 138 ILE CA C 8.503 20.484 16.629 1.00 . A A . 138 ILE CA 1 1
10 24570 1 1 138 ILE CB C 8.493 20.648 15.098 1.00 . A A . 138 ILE CB 1 1
10 24571 1 1 138 ILE CD1 C 10.953 21.301 15.087 1.00 . A A . 138 ILE CD1 1 1
10 24572 1 1 138 ILE CG1 C 9.888 20.385 14.526 1.00 . A A . 138 ILE CG1 1 1
10 24573 1 1 138 ILE CG2 C 8.013 22.040 14.717 1.00 . A A . 138 ILE CG2 1 1
10 24574 1 1 138 ILE H H 9.305 18.548 16.334 1.00 . A A . 138 ILE H 1 1
10 24575 1 1 138 ILE HA H 9.111 21.271 17.052 1.00 . A A . 138 ILE HA 1 1
10 24576 1 1 138 ILE HB H 7.802 19.929 14.685 1.00 . A A . 138 ILE HB 1 1
10 24577 1 1 138 ILE HD11 H 10.495 22.032 15.736 1.00 . A A . 138 ILE HD11 1 1
10 24578 1 1 138 ILE HD12 H 11.670 20.720 15.647 1.00 . A A . 138 ILE HD12 1 1
10 24579 1 1 138 ILE HD13 H 11.456 21.807 14.275 1.00 . A A . 138 ILE HD13 1 1
10 24580 1 1 138 ILE HG12 H 10.175 19.369 14.746 1.00 . A A . 138 ILE HG12 1 1
10 24581 1 1 138 ILE HG13 H 9.861 20.523 13.454 1.00 . A A . 138 ILE HG13 1 1
10 24582 1 1 138 ILE HG21 H 6.961 22.004 14.474 1.00 . A A . 138 ILE HG21 1 1
10 24583 1 1 138 ILE HG22 H 8.166 22.713 15.548 1.00 . A A . 138 ILE HG22 1 1
10 24584 1 1 138 ILE HG23 H 8.568 22.392 13.861 1.00 . A A . 138 ILE HG23 1 1
10 24585 1 1 138 ILE N N 9.084 19.207 17.024 1.00 . A A . 138 ILE N 1 1
10 24586 1 1 138 ILE O O 6.656 21.712 17.549 1.00 . A A . 138 ILE O 1 1
10 24587 1 1 139 VAL C C 4.903 19.800 19.131 1.00 . A A . 139 VAL C 1 1
10 24588 1 1 139 VAL CA C 4.964 19.518 17.634 1.00 . A A . 139 VAL CA 1 1
10 24589 1 1 139 VAL CB C 4.271 18.173 17.347 1.00 . A A . 139 VAL CB 1 1
10 24590 1 1 139 VAL CG1 C 2.902 18.126 18.008 1.00 . A A . 139 VAL CG1 1 1
10 24591 1 1 139 VAL CG2 C 4.156 17.943 15.847 1.00 . A A . 139 VAL CG2 1 1
10 24592 1 1 139 VAL H H 6.734 18.683 16.827 1.00 . A A . 139 VAL H 1 1
10 24593 1 1 139 VAL HA H 4.428 20.295 17.109 1.00 . A A . 139 VAL HA 1 1
10 24594 1 1 139 VAL HB H 4.876 17.383 17.766 1.00 . A A . 139 VAL HB 1 1
10 24595 1 1 139 VAL HG11 H 3.017 18.209 19.078 1.00 . A A . 139 VAL HG11 1 1
10 24596 1 1 139 VAL HG12 H 2.298 18.945 17.644 1.00 . A A . 139 VAL HG12 1 1
10 24597 1 1 139 VAL HG13 H 2.420 17.189 17.770 1.00 . A A . 139 VAL HG13 1 1
10 24598 1 1 139 VAL HG21 H 3.116 17.836 15.579 1.00 . A A . 139 VAL HG21 1 1
10 24599 1 1 139 VAL HG22 H 4.579 18.786 15.320 1.00 . A A . 139 VAL HG22 1 1
10 24600 1 1 139 VAL HG23 H 4.693 17.045 15.578 1.00 . A A . 139 VAL HG23 1 1
10 24601 1 1 139 VAL N N 6.342 19.519 17.155 1.00 . A A . 139 VAL N 1 1
10 24602 1 1 139 VAL O O 3.915 20.338 19.631 1.00 . A A . 139 VAL O 1 1
10 24603 1 1 140 GLU C C 6.415 21.087 21.601 1.00 . A A . 140 GLU C 1 1
10 24604 1 1 140 GLU CA C 6.031 19.646 21.282 1.00 . A A . 140 GLU CA 1 1
10 24605 1 1 140 GLU CB C 7.039 18.685 21.916 1.00 . A A . 140 GLU CB 1 1
10 24606 1 1 140 GLU CD C 5.863 17.300 23.671 1.00 . A A . 140 GLU CD 1 1
10 24607 1 1 140 GLU CG C 6.448 17.331 22.273 1.00 . A A . 140 GLU CG 1 1
10 24608 1 1 140 GLU H H 6.721 19.008 19.385 1.00 . A A . 140 GLU H 1 1
10 24609 1 1 140 GLU HA H 5.052 19.447 21.691 1.00 . A A . 140 GLU HA 1 1
10 24610 1 1 140 GLU HB2 H 7.854 18.529 21.225 1.00 . A A . 140 GLU HB2 1 1
10 24611 1 1 140 GLU HB3 H 7.426 19.134 22.819 1.00 . A A . 140 GLU HB3 1 1
10 24612 1 1 140 GLU HG2 H 5.666 17.097 21.567 1.00 . A A . 140 GLU HG2 1 1
10 24613 1 1 140 GLU HG3 H 7.226 16.585 22.207 1.00 . A A . 140 GLU HG3 1 1
10 24614 1 1 140 GLU N N 5.965 19.432 19.841 1.00 . A A . 140 GLU N 1 1
10 24615 1 1 140 GLU O O 6.040 21.624 22.644 1.00 . A A . 140 GLU O 1 1
10 24616 1 1 140 GLU OE1 O 6.380 18.023 24.548 1.00 . A A . 140 GLU OE1 1 1
10 24617 1 1 140 GLU OE2 O 4.886 16.552 23.888 1.00 . A A . 140 GLU OE2 1 1
10 24618 1 1 141 ALA C C 6.452 24.061 20.636 1.00 . A A . 141 ALA C 1 1
10 24619 1 1 141 ALA CA C 7.599 23.087 20.881 1.00 . A A . 141 ALA CA 1 1
10 24620 1 1 141 ALA CB C 8.767 23.401 19.957 1.00 . A A . 141 ALA CB 1 1
10 24621 1 1 141 ALA H H 7.432 21.227 19.886 1.00 . A A . 141 ALA H 1 1
10 24622 1 1 141 ALA HA H 7.939 23.197 21.901 1.00 . A A . 141 ALA HA 1 1
10 24623 1 1 141 ALA HB1 H 9.542 22.661 20.094 1.00 . A A . 141 ALA HB1 1 1
10 24624 1 1 141 ALA HB2 H 8.429 23.383 18.932 1.00 . A A . 141 ALA HB2 1 1
10 24625 1 1 141 ALA HB3 H 9.158 24.380 20.191 1.00 . A A . 141 ALA HB3 1 1
10 24626 1 1 141 ALA N N 7.165 21.708 20.697 1.00 . A A . 141 ALA N 1 1
10 24627 1 1 141 ALA O O 6.302 25.051 21.351 1.00 . A A . 141 ALA O 1 1
10 24628 1 1 142 MET C C 3.519 24.697 20.440 1.00 . A A . 142 MET C 1 1
10 24629 1 1 142 MET CA C 4.510 24.625 19.282 1.00 . A A . 142 MET CA 1 1
10 24630 1 1 142 MET CB C 3.808 24.101 18.027 1.00 . A A . 142 MET CB 1 1
10 24631 1 1 142 MET CE C 2.654 22.848 15.417 1.00 . A A . 142 MET CE 1 1
10 24632 1 1 142 MET CG C 4.649 24.217 16.767 1.00 . A A . 142 MET CG 1 1
10 24633 1 1 142 MET H H 5.814 22.970 19.086 1.00 . A A . 142 MET H 1 1
10 24634 1 1 142 MET HA H 4.887 25.617 19.084 1.00 . A A . 142 MET HA 1 1
10 24635 1 1 142 MET HB2 H 3.562 23.060 18.175 1.00 . A A . 142 MET HB2 1 1
10 24636 1 1 142 MET HB3 H 2.897 24.661 17.878 1.00 . A A . 142 MET HB3 1 1
10 24637 1 1 142 MET HE1 H 2.957 22.136 14.663 1.00 . A A . 142 MET HE1 1 1
10 24638 1 1 142 MET HE2 H 2.793 22.416 16.397 1.00 . A A . 142 MET HE2 1 1
10 24639 1 1 142 MET HE3 H 1.612 23.098 15.277 1.00 . A A . 142 MET HE3 1 1
10 24640 1 1 142 MET HG2 H 5.263 25.103 16.839 1.00 . A A . 142 MET HG2 1 1
10 24641 1 1 142 MET HG3 H 5.285 23.347 16.694 1.00 . A A . 142 MET HG3 1 1
10 24642 1 1 142 MET N N 5.644 23.774 19.620 1.00 . A A . 142 MET N 1 1
10 24643 1 1 142 MET O O 3.151 25.783 20.885 1.00 . A A . 142 MET O 1 1
10 24644 1 1 142 MET SD S 3.648 24.330 15.271 1.00 . A A . 142 MET SD 1 1
10 24645 1 1 143 GLU C C 2.658 24.250 23.232 1.00 . A A . 143 GLU C 1 1
10 24646 1 1 143 GLU CA C 2.145 23.466 22.027 1.00 . A A . 143 GLU CA 1 1
10 24647 1 1 143 GLU CB C 1.890 22.010 22.422 1.00 . A A . 143 GLU CB 1 1
10 24648 1 1 143 GLU CD C 0.166 22.133 20.580 1.00 . A A . 143 GLU CD 1 1
10 24649 1 1 143 GLU CG C 1.072 21.237 21.402 1.00 . A A . 143 GLU CG 1 1
10 24650 1 1 143 GLU H H 3.424 22.701 20.524 1.00 . A A . 143 GLU H 1 1
10 24651 1 1 143 GLU HA H 1.217 23.907 21.695 1.00 . A A . 143 GLU HA 1 1
10 24652 1 1 143 GLU HB2 H 2.840 21.512 22.544 1.00 . A A . 143 GLU HB2 1 1
10 24653 1 1 143 GLU HB3 H 1.362 21.993 23.364 1.00 . A A . 143 GLU HB3 1 1
10 24654 1 1 143 GLU HG2 H 1.746 20.722 20.734 1.00 . A A . 143 GLU HG2 1 1
10 24655 1 1 143 GLU HG3 H 0.461 20.514 21.923 1.00 . A A . 143 GLU HG3 1 1
10 24656 1 1 143 GLU N N 3.093 23.533 20.921 1.00 . A A . 143 GLU N 1 1
10 24657 1 1 143 GLU O O 1.877 24.701 24.070 1.00 . A A . 143 GLU O 1 1
10 24658 1 1 143 GLU OE1 O 0.674 22.796 19.651 1.00 . A A . 143 GLU OE1 1 1
10 24659 1 1 143 GLU OE2 O -1.049 22.172 20.865 1.00 . A A . 143 GLU OE2 1 1
10 24660 1 1 144 ARG C C 4.324 26.631 24.296 1.00 . A A . 144 ARG C 1 1
10 24661 1 1 144 ARG CA C 4.593 25.133 24.414 1.00 . A A . 144 ARG CA 1 1
10 24662 1 1 144 ARG CB C 6.100 24.876 24.441 1.00 . A A . 144 ARG CB 1 1
10 24663 1 1 144 ARG CD C 7.203 26.975 25.274 1.00 . A A . 144 ARG CD 1 1
10 24664 1 1 144 ARG CG C 6.933 26.091 24.066 1.00 . A A . 144 ARG CG 1 1
10 24665 1 1 144 ARG CZ C 9.532 26.427 25.840 1.00 . A A . 144 ARG CZ 1 1
10 24666 1 1 144 ARG H H 4.545 24.023 22.612 1.00 . A A . 144 ARG H 1 1
10 24667 1 1 144 ARG HA H 4.158 24.773 25.334 1.00 . A A . 144 ARG HA 1 1
10 24668 1 1 144 ARG HB2 H 6.383 24.567 25.437 1.00 . A A . 144 ARG HB2 1 1
10 24669 1 1 144 ARG HB3 H 6.330 24.081 23.748 1.00 . A A . 144 ARG HB3 1 1
10 24670 1 1 144 ARG HD2 H 6.647 27.894 25.162 1.00 . A A . 144 ARG HD2 1 1
10 24671 1 1 144 ARG HD3 H 6.871 26.459 26.162 1.00 . A A . 144 ARG HD3 1 1
10 24672 1 1 144 ARG HE H 8.908 28.200 25.174 1.00 . A A . 144 ARG HE 1 1
10 24673 1 1 144 ARG HG2 H 7.877 25.758 23.660 1.00 . A A . 144 ARG HG2 1 1
10 24674 1 1 144 ARG HG3 H 6.400 26.664 23.322 1.00 . A A . 144 ARG HG3 1 1
10 24675 1 1 144 ARG HH11 H 8.216 24.915 26.094 1.00 . A A . 144 ARG HH11 1 1
10 24676 1 1 144 ARG HH12 H 9.861 24.541 26.490 1.00 . A A . 144 ARG HH12 1 1
10 24677 1 1 144 ARG HH21 H 11.077 27.721 25.691 1.00 . A A . 144 ARG HH21 1 1
10 24678 1 1 144 ARG HH22 H 11.488 26.138 26.261 1.00 . A A . 144 ARG HH22 1 1
10 24679 1 1 144 ARG N N 3.975 24.406 23.311 1.00 . A A . 144 ARG N 1 1
10 24680 1 1 144 ARG NE N 8.621 27.294 25.412 1.00 . A A . 144 ARG NE 1 1
10 24681 1 1 144 ARG NH1 N 9.173 25.193 26.169 1.00 . A A . 144 ARG NH1 1 1
10 24682 1 1 144 ARG NH2 N 10.803 26.792 25.939 1.00 . A A . 144 ARG NH2 1 1
10 24683 1 1 144 ARG O O 4.351 27.357 25.290 1.00 . A A . 144 ARG O 1 1
10 24684 1 1 145 PHE C C 2.316 28.719 22.511 1.00 . A A . 145 PHE C 1 1
10 24685 1 1 145 PHE CA C 3.793 28.497 22.827 1.00 . A A . 145 PHE CA 1 1
10 24686 1 1 145 PHE CB C 4.655 29.009 21.671 1.00 . A A . 145 PHE CB 1 1
10 24687 1 1 145 PHE CD1 C 6.837 29.516 22.802 1.00 . A A . 145 PHE CD1 1 1
10 24688 1 1 145 PHE CD2 C 6.795 27.816 21.130 1.00 . A A . 145 PHE CD2 1 1
10 24689 1 1 145 PHE CE1 C 8.190 29.304 22.987 1.00 . A A . 145 PHE CE1 1 1
10 24690 1 1 145 PHE CE2 C 8.148 27.599 21.311 1.00 . A A . 145 PHE CE2 1 1
10 24691 1 1 145 PHE CG C 6.125 28.776 21.871 1.00 . A A . 145 PHE CG 1 1
10 24692 1 1 145 PHE CZ C 8.846 28.343 22.242 1.00 . A A . 145 PHE CZ 1 1
10 24693 1 1 145 PHE H H 4.057 26.458 22.322 1.00 . A A . 145 PHE H 1 1
10 24694 1 1 145 PHE HA H 4.044 29.044 23.722 1.00 . A A . 145 PHE HA 1 1
10 24695 1 1 145 PHE HB2 H 4.361 28.507 20.762 1.00 . A A . 145 PHE HB2 1 1
10 24696 1 1 145 PHE HB3 H 4.499 30.071 21.558 1.00 . A A . 145 PHE HB3 1 1
10 24697 1 1 145 PHE HD1 H 6.326 30.266 23.386 1.00 . A A . 145 PHE HD1 1 1
10 24698 1 1 145 PHE HD2 H 6.250 27.233 20.401 1.00 . A A . 145 PHE HD2 1 1
10 24699 1 1 145 PHE HE1 H 8.734 29.886 23.716 1.00 . A A . 145 PHE HE1 1 1
10 24700 1 1 145 PHE HE2 H 8.658 26.847 20.727 1.00 . A A . 145 PHE HE2 1 1
10 24701 1 1 145 PHE HZ H 9.903 28.176 22.385 1.00 . A A . 145 PHE HZ 1 1
10 24702 1 1 145 PHE N N 4.065 27.086 23.075 1.00 . A A . 145 PHE N 1 1
10 24703 1 1 145 PHE O O 1.926 29.781 22.028 1.00 . A A . 145 PHE O 1 1
10 24704 1 1 146 GLY C C -0.741 27.912 23.801 1.00 . A A . 146 GLY C 1 1
10 24705 1 1 146 GLY CA C 0.076 27.810 22.528 1.00 . A A . 146 GLY CA 1 1
10 24706 1 1 146 GLY H H 1.867 26.884 23.173 1.00 . A A . 146 GLY H 1 1
10 24707 1 1 146 GLY HA2 H -0.106 28.687 21.924 1.00 . A A . 146 GLY HA2 1 1
10 24708 1 1 146 GLY HA3 H -0.242 26.936 21.979 1.00 . A A . 146 GLY HA3 1 1
10 24709 1 1 146 GLY N N 1.499 27.707 22.789 1.00 . A A . 146 GLY N 1 1
10 24710 1 1 146 GLY O O -0.222 27.706 24.898 1.00 . A A . 146 GLY O 1 1
10 24711 1 1 147 SER C C -3.990 27.290 24.785 1.00 . A A . 147 SER C 1 1
10 24712 1 1 147 SER CA C -2.912 28.369 24.803 1.00 . A A . 147 SER CA 1 1
10 24713 1 1 147 SER CB C -3.561 29.754 24.813 1.00 . A A . 147 SER CB 1 1
10 24714 1 1 147 SER H H -2.378 28.386 22.755 1.00 . A A . 147 SER H 1 1
10 24715 1 1 147 SER HA H -2.318 28.252 25.698 1.00 . A A . 147 SER HA 1 1
10 24716 1 1 147 SER HB2 H -4.005 29.934 25.779 1.00 . A A . 147 SER HB2 1 1
10 24717 1 1 147 SER HB3 H -2.806 30.503 24.618 1.00 . A A . 147 SER HB3 1 1
10 24718 1 1 147 SER HG H -4.637 30.762 23.523 1.00 . A A . 147 SER HG 1 1
10 24719 1 1 147 SER N N -2.023 28.234 23.655 1.00 . A A . 147 SER N 1 1
10 24720 1 1 147 SER O O -4.443 26.867 23.721 1.00 . A A . 147 SER O 1 1
10 24721 1 1 147 SER OG O -4.568 29.852 23.821 1.00 . A A . 147 SER OG 1 1
10 24722 1 1 148 ARG C C -6.801 26.382 25.767 1.00 . A A . 148 ARG C 1 1
10 24723 1 1 148 ARG CA C -5.421 25.818 26.092 1.00 . A A . 148 ARG CA 1 1
10 24724 1 1 148 ARG CB C -5.418 25.230 27.504 1.00 . A A . 148 ARG CB 1 1
10 24725 1 1 148 ARG CD C -4.008 23.161 27.719 1.00 . A A . 148 ARG CD 1 1
10 24726 1 1 148 ARG CG C -4.072 24.666 27.927 1.00 . A A . 148 ARG CG 1 1
10 24727 1 1 148 ARG CZ C -4.668 21.160 28.985 1.00 . A A . 148 ARG CZ 1 1
10 24728 1 1 148 ARG H H -3.999 27.224 26.783 1.00 . A A . 148 ARG H 1 1
10 24729 1 1 148 ARG HA H -5.190 25.035 25.385 1.00 . A A . 148 ARG HA 1 1
10 24730 1 1 148 ARG HB2 H -5.695 26.004 28.205 1.00 . A A . 148 ARG HB2 1 1
10 24731 1 1 148 ARG HB3 H -6.148 24.435 27.552 1.00 . A A . 148 ARG HB3 1 1
10 24732 1 1 148 ARG HD2 H -4.348 22.934 26.720 1.00 . A A . 148 ARG HD2 1 1
10 24733 1 1 148 ARG HD3 H -2.983 22.839 27.832 1.00 . A A . 148 ARG HD3 1 1
10 24734 1 1 148 ARG HE H -5.564 22.937 29.115 1.00 . A A . 148 ARG HE 1 1
10 24735 1 1 148 ARG HG2 H -3.296 25.133 27.338 1.00 . A A . 148 ARG HG2 1 1
10 24736 1 1 148 ARG HG3 H -3.913 24.884 28.972 1.00 . A A . 148 ARG HG3 1 1
10 24737 1 1 148 ARG HH11 H -3.093 20.901 27.746 1.00 . A A . 148 ARG HH11 1 1
10 24738 1 1 148 ARG HH12 H -3.568 19.498 28.645 1.00 . A A . 148 ARG HH12 1 1
10 24739 1 1 148 ARG HH21 H -6.199 21.097 30.303 1.00 . A A . 148 ARG HH21 1 1
10 24740 1 1 148 ARG HH22 H -5.336 19.610 30.098 1.00 . A A . 148 ARG HH22 1 1
10 24741 1 1 148 ARG N N -4.397 26.848 25.971 1.00 . A A . 148 ARG N 1 1
10 24742 1 1 148 ARG NE N -4.840 22.441 28.679 1.00 . A A . 148 ARG NE 1 1
10 24743 1 1 148 ARG NH1 N -3.697 20.462 28.411 1.00 . A A . 148 ARG NH1 1 1
10 24744 1 1 148 ARG NH2 N -5.466 20.574 29.868 1.00 . A A . 148 ARG NH2 1 1
10 24745 1 1 148 ARG O O -7.627 26.580 26.657 1.00 . A A . 148 ARG O 1 1
10 24746 1 1 149 ASN C C -8.339 27.370 22.529 1.00 . A A . 149 ASN C 1 1
10 24747 1 1 149 ASN CA C -8.323 27.181 24.043 1.00 . A A . 149 ASN CA 1 1
10 24748 1 1 149 ASN CB C -8.602 28.516 24.738 1.00 . A A . 149 ASN CB 1 1
10 24749 1 1 149 ASN CG C -8.349 29.704 23.830 1.00 . A A . 149 ASN CG 1 1
10 24750 1 1 149 ASN H H -6.345 26.460 23.822 1.00 . A A . 149 ASN H 1 1
10 24751 1 1 149 ASN HA H -9.093 26.476 24.315 1.00 . A A . 149 ASN HA 1 1
10 24752 1 1 149 ASN HB2 H -9.635 28.541 25.052 1.00 . A A . 149 ASN HB2 1 1
10 24753 1 1 149 ASN HB3 H -7.964 28.605 25.604 1.00 . A A . 149 ASN HB3 1 1
10 24754 1 1 149 ASN HD21 H -6.645 30.096 24.778 1.00 . A A . 149 ASN HD21 1 1
10 24755 1 1 149 ASN HD22 H -7.046 31.163 23.480 1.00 . A A . 149 ASN HD22 1 1
10 24756 1 1 149 ASN N N -7.043 26.639 24.486 1.00 . A A . 149 ASN N 1 1
10 24757 1 1 149 ASN ND2 N -7.234 30.390 24.051 1.00 . A A . 149 ASN ND2 1 1
10 24758 1 1 149 ASN O O -9.371 27.194 21.883 1.00 . A A . 149 ASN O 1 1
10 24759 1 1 149 ASN OD1 O -9.147 30.001 22.941 1.00 . A A . 149 ASN OD1 1 1
10 24760 1 1 150 GLY C C -5.974 28.888 20.162 1.00 . A A . 150 GLY C 1 1
10 24761 1 1 150 GLY CA C -7.091 27.935 20.537 1.00 . A A . 150 GLY CA 1 1
10 24762 1 1 150 GLY H H -6.397 27.855 22.536 1.00 . A A . 150 GLY H 1 1
10 24763 1 1 150 GLY HA2 H -6.914 26.983 20.059 1.00 . A A . 150 GLY HA2 1 1
10 24764 1 1 150 GLY HA3 H -8.027 28.338 20.179 1.00 . A A . 150 GLY HA3 1 1
10 24765 1 1 150 GLY N N -7.188 27.729 21.970 1.00 . A A . 150 GLY N 1 1
10 24766 1 1 150 GLY O O -5.040 28.514 19.452 1.00 . A A . 150 GLY O 1 1
10 24767 1 1 151 LYS C C -3.681 30.680 20.823 1.00 . A A . 151 LYS C 1 1
10 24768 1 1 151 LYS CA C -5.058 31.135 20.350 1.00 . A A . 151 LYS CA 1 1
10 24769 1 1 151 LYS CB C -5.427 32.461 21.021 1.00 . A A . 151 LYS CB 1 1
10 24770 1 1 151 LYS CD C -7.919 32.680 20.801 1.00 . A A . 151 LYS CD 1 1
10 24771 1 1 151 LYS CE C -9.050 33.577 20.322 1.00 . A A . 151 LYS CE 1 1
10 24772 1 1 151 LYS CG C -6.567 33.193 20.335 1.00 . A A . 151 LYS CG 1 1
10 24773 1 1 151 LYS H H -6.836 30.363 21.200 1.00 . A A . 151 LYS H 1 1
10 24774 1 1 151 LYS HA H -5.029 31.279 19.281 1.00 . A A . 151 LYS HA 1 1
10 24775 1 1 151 LYS HB2 H -5.715 32.265 22.043 1.00 . A A . 151 LYS HB2 1 1
10 24776 1 1 151 LYS HB3 H -4.559 33.105 21.019 1.00 . A A . 151 LYS HB3 1 1
10 24777 1 1 151 LYS HD2 H -8.072 31.686 20.407 1.00 . A A . 151 LYS HD2 1 1
10 24778 1 1 151 LYS HD3 H -7.930 32.647 21.881 1.00 . A A . 151 LYS HD3 1 1
10 24779 1 1 151 LYS HE2 H -9.991 33.106 20.560 1.00 . A A . 151 LYS HE2 1 1
10 24780 1 1 151 LYS HE3 H -8.982 34.525 20.835 1.00 . A A . 151 LYS HE3 1 1
10 24781 1 1 151 LYS HG2 H -6.495 34.246 20.564 1.00 . A A . 151 LYS HG2 1 1
10 24782 1 1 151 LYS HG3 H -6.485 33.048 19.268 1.00 . A A . 151 LYS HG3 1 1
10 24783 1 1 151 LYS HZ1 H -8.292 34.562 18.643 1.00 . A A . 151 LYS HZ1 1 1
10 24784 1 1 151 LYS HZ2 H -9.916 34.114 18.498 1.00 . A A . 151 LYS HZ2 1 1
10 24785 1 1 151 LYS HZ3 H -8.702 32.944 18.362 1.00 . A A . 151 LYS HZ3 1 1
10 24786 1 1 151 LYS N N -6.068 30.124 20.639 1.00 . A A . 151 LYS N 1 1
10 24787 1 1 151 LYS NZ N -8.985 33.816 18.853 1.00 . A A . 151 LYS NZ 1 1
10 24788 1 1 151 LYS O O -3.546 29.635 21.460 1.00 . A A . 151 LYS O 1 1
10 24789 1 1 152 THR C C -0.494 32.413 21.195 1.00 . A A . 152 THR C 1 1
10 24790 1 1 152 THR CA C -1.294 31.149 20.902 1.00 . A A . 152 THR CA 1 1
10 24791 1 1 152 THR CB C -0.571 30.340 19.809 1.00 . A A . 152 THR CB 1 1
10 24792 1 1 152 THR CG2 C -1.449 29.202 19.309 1.00 . A A . 152 THR CG2 1 1
10 24793 1 1 152 THR H H -2.832 32.291 20.000 1.00 . A A . 152 THR H 1 1
10 24794 1 1 152 THR HA H -1.338 30.547 21.798 1.00 . A A . 152 THR HA 1 1
10 24795 1 1 152 THR HB H 0.331 29.920 20.231 1.00 . A A . 152 THR HB 1 1
10 24796 1 1 152 THR HG1 H 0.579 31.680 18.932 1.00 . A A . 152 THR HG1 1 1
10 24797 1 1 152 THR HG21 H -0.956 28.701 18.489 1.00 . A A . 152 THR HG21 1 1
10 24798 1 1 152 THR HG22 H -2.395 29.599 18.972 1.00 . A A . 152 THR HG22 1 1
10 24799 1 1 152 THR HG23 H -1.618 28.499 20.110 1.00 . A A . 152 THR HG23 1 1
10 24800 1 1 152 THR N N -2.660 31.471 20.509 1.00 . A A . 152 THR N 1 1
10 24801 1 1 152 THR O O -1.010 33.526 21.086 1.00 . A A . 152 THR O 1 1
10 24802 1 1 152 THR OG1 O -0.221 31.196 18.716 1.00 . A A . 152 THR OG1 1 1
10 24803 1 1 153 SER C C 2.403 33.819 20.639 1.00 . A A . 153 SER C 1 1
10 24804 1 1 153 SER CA C 1.640 33.362 21.879 1.00 . A A . 153 SER CA 1 1
10 24805 1 1 153 SER CB C 2.625 32.982 22.987 1.00 . A A . 153 SER CB 1 1
10 24806 1 1 153 SER H H 1.123 31.324 21.636 1.00 . A A . 153 SER H 1 1
10 24807 1 1 153 SER HA H 1.019 34.175 22.225 1.00 . A A . 153 SER HA 1 1
10 24808 1 1 153 SER HB2 H 3.593 32.783 22.552 1.00 . A A . 153 SER HB2 1 1
10 24809 1 1 153 SER HB3 H 2.707 33.800 23.688 1.00 . A A . 153 SER HB3 1 1
10 24810 1 1 153 SER HG H 1.342 32.001 24.096 1.00 . A A . 153 SER HG 1 1
10 24811 1 1 153 SER N N 0.769 32.235 21.567 1.00 . A A . 153 SER N 1 1
10 24812 1 1 153 SER O O 2.209 34.932 20.151 1.00 . A A . 153 SER O 1 1
10 24813 1 1 153 SER OG O 2.190 31.826 23.681 1.00 . A A . 153 SER OG 1 1
10 24814 1 1 154 LYS C C 3.238 33.088 17.681 1.00 . A A . 154 LYS C 1 1
10 24815 1 1 154 LYS CA C 4.066 33.261 18.951 1.00 . A A . 154 LYS CA 1 1
10 24816 1 1 154 LYS CB C 5.304 32.363 18.891 1.00 . A A . 154 LYS CB 1 1
10 24817 1 1 154 LYS CD C 7.100 31.746 20.535 1.00 . A A . 154 LYS CD 1 1
10 24818 1 1 154 LYS CE C 8.615 31.883 20.579 1.00 . A A . 154 LYS CE 1 1
10 24819 1 1 154 LYS CG C 6.463 32.868 19.734 1.00 . A A . 154 LYS CG 1 1
10 24820 1 1 154 LYS H H 3.383 32.078 20.569 1.00 . A A . 154 LYS H 1 1
10 24821 1 1 154 LYS HA H 4.381 34.290 19.024 1.00 . A A . 154 LYS HA 1 1
10 24822 1 1 154 LYS HB2 H 5.036 31.377 19.240 1.00 . A A . 154 LYS HB2 1 1
10 24823 1 1 154 LYS HB3 H 5.635 32.295 17.865 1.00 . A A . 154 LYS HB3 1 1
10 24824 1 1 154 LYS HD2 H 6.718 31.773 21.545 1.00 . A A . 154 LYS HD2 1 1
10 24825 1 1 154 LYS HD3 H 6.846 30.799 20.078 1.00 . A A . 154 LYS HD3 1 1
10 24826 1 1 154 LYS HE2 H 9.057 30.972 20.204 1.00 . A A . 154 LYS HE2 1 1
10 24827 1 1 154 LYS HE3 H 8.906 32.710 19.949 1.00 . A A . 154 LYS HE3 1 1
10 24828 1 1 154 LYS HG2 H 7.208 33.299 19.082 1.00 . A A . 154 LYS HG2 1 1
10 24829 1 1 154 LYS HG3 H 6.098 33.623 20.416 1.00 . A A . 154 LYS HG3 1 1
10 24830 1 1 154 LYS HZ1 H 9.871 31.459 22.193 1.00 . A A . 154 LYS HZ1 1 1
10 24831 1 1 154 LYS HZ2 H 8.336 32.005 22.645 1.00 . A A . 154 LYS HZ2 1 1
10 24832 1 1 154 LYS HZ3 H 9.477 33.098 22.043 1.00 . A A . 154 LYS HZ3 1 1
10 24833 1 1 154 LYS N N 3.273 32.950 20.135 1.00 . A A . 154 LYS N 1 1
10 24834 1 1 154 LYS NZ N 9.109 32.129 21.962 1.00 . A A . 154 LYS NZ 1 1
10 24835 1 1 154 LYS O O 2.042 32.806 17.741 1.00 . A A . 154 LYS O 1 1
10 24836 1 1 155 LYS C C 3.771 31.939 14.463 1.00 . A A . 155 LYS C 1 1
10 24837 1 1 155 LYS CA C 3.209 33.120 15.247 1.00 . A A . 155 LYS CA 1 1
10 24838 1 1 155 LYS CB C 3.355 34.405 14.429 1.00 . A A . 155 LYS CB 1 1
10 24839 1 1 155 LYS CD C 1.840 33.536 12.624 1.00 . A A . 155 LYS CD 1 1
10 24840 1 1 155 LYS CE C 0.669 34.418 13.031 1.00 . A A . 155 LYS CE 1 1
10 24841 1 1 155 LYS CG C 3.171 34.200 12.936 1.00 . A A . 155 LYS CG 1 1
10 24842 1 1 155 LYS H H 4.838 33.484 16.549 1.00 . A A . 155 LYS H 1 1
10 24843 1 1 155 LYS HA H 2.162 32.943 15.440 1.00 . A A . 155 LYS HA 1 1
10 24844 1 1 155 LYS HB2 H 2.618 35.119 14.767 1.00 . A A . 155 LYS HB2 1 1
10 24845 1 1 155 LYS HB3 H 4.342 34.813 14.596 1.00 . A A . 155 LYS HB3 1 1
10 24846 1 1 155 LYS HD2 H 1.782 33.346 11.563 1.00 . A A . 155 LYS HD2 1 1
10 24847 1 1 155 LYS HD3 H 1.779 32.601 13.163 1.00 . A A . 155 LYS HD3 1 1
10 24848 1 1 155 LYS HE2 H -0.249 33.876 12.859 1.00 . A A . 155 LYS HE2 1 1
10 24849 1 1 155 LYS HE3 H 0.758 34.651 14.081 1.00 . A A . 155 LYS HE3 1 1
10 24850 1 1 155 LYS HG2 H 3.206 35.160 12.443 1.00 . A A . 155 LYS HG2 1 1
10 24851 1 1 155 LYS HG3 H 3.970 33.574 12.566 1.00 . A A . 155 LYS HG3 1 1
10 24852 1 1 155 LYS HZ1 H 1.120 36.442 12.781 1.00 . A A . 155 LYS HZ1 1 1
10 24853 1 1 155 LYS HZ2 H -0.349 35.977 12.084 1.00 . A A . 155 LYS HZ2 1 1
10 24854 1 1 155 LYS HZ3 H 1.110 35.559 11.338 1.00 . A A . 155 LYS HZ3 1 1
10 24855 1 1 155 LYS N N 3.884 33.259 16.532 1.00 . A A . 155 LYS N 1 1
10 24856 1 1 155 LYS NZ N 0.635 35.688 12.254 1.00 . A A . 155 LYS NZ 1 1
10 24857 1 1 155 LYS O O 4.886 32.001 13.943 1.00 . A A . 155 LYS O 1 1
10 24858 1 1 156 ILE C C 3.099 29.792 12.169 1.00 . A A . 156 ILE C 1 1
10 24859 1 1 156 ILE CA C 3.412 29.672 13.656 1.00 . A A . 156 ILE CA 1 1
10 24860 1 1 156 ILE CB C 2.731 28.408 14.212 1.00 . A A . 156 ILE CB 1 1
10 24861 1 1 156 ILE CD1 C 2.517 28.828 16.713 1.00 . A A . 156 ILE CD1 1 1
10 24862 1 1 156 ILE CG1 C 3.254 28.095 15.615 1.00 . A A . 156 ILE CG1 1 1
10 24863 1 1 156 ILE CG2 C 2.962 27.228 13.279 1.00 . A A . 156 ILE CG2 1 1
10 24864 1 1 156 ILE H H 2.115 30.877 14.815 1.00 . A A . 156 ILE H 1 1
10 24865 1 1 156 ILE HA H 4.480 29.565 13.781 1.00 . A A . 156 ILE HA 1 1
10 24866 1 1 156 ILE HB H 1.669 28.592 14.264 1.00 . A A . 156 ILE HB 1 1
10 24867 1 1 156 ILE HD11 H 2.814 29.867 16.716 1.00 . A A . 156 ILE HD11 1 1
10 24868 1 1 156 ILE HD12 H 1.453 28.758 16.542 1.00 . A A . 156 ILE HD12 1 1
10 24869 1 1 156 ILE HD13 H 2.758 28.384 17.668 1.00 . A A . 156 ILE HD13 1 1
10 24870 1 1 156 ILE HG12 H 3.158 27.037 15.801 1.00 . A A . 156 ILE HG12 1 1
10 24871 1 1 156 ILE HG13 H 4.297 28.372 15.672 1.00 . A A . 156 ILE HG13 1 1
10 24872 1 1 156 ILE HG21 H 4.023 27.085 13.135 1.00 . A A . 156 ILE HG21 1 1
10 24873 1 1 156 ILE HG22 H 2.536 26.337 13.715 1.00 . A A . 156 ILE HG22 1 1
10 24874 1 1 156 ILE HG23 H 2.492 27.424 12.327 1.00 . A A . 156 ILE HG23 1 1
10 24875 1 1 156 ILE N N 2.992 30.865 14.380 1.00 . A A . 156 ILE N 1 1
10 24876 1 1 156 ILE O O 1.936 29.787 11.764 1.00 . A A . 156 ILE O 1 1
10 24877 1 1 157 THR C C 4.763 28.936 9.179 1.00 . A A . 157 THR C 1 1
10 24878 1 1 157 THR CA C 3.984 30.021 9.913 1.00 . A A . 157 THR CA 1 1
10 24879 1 1 157 THR CB C 4.449 31.400 9.409 1.00 . A A . 157 THR CB 1 1
10 24880 1 1 157 THR CG2 C 3.272 32.209 8.884 1.00 . A A . 157 THR CG2 1 1
10 24881 1 1 157 THR H H 5.049 29.898 11.738 1.00 . A A . 157 THR H 1 1
10 24882 1 1 157 THR HA H 2.933 29.913 9.685 1.00 . A A . 157 THR HA 1 1
10 24883 1 1 157 THR HB H 5.154 31.254 8.603 1.00 . A A . 157 THR HB 1 1
10 24884 1 1 157 THR HG1 H 5.157 33.046 10.233 1.00 . A A . 157 THR HG1 1 1
10 24885 1 1 157 THR HG21 H 2.349 31.770 9.232 1.00 . A A . 157 THR HG21 1 1
10 24886 1 1 157 THR HG22 H 3.287 32.206 7.804 1.00 . A A . 157 THR HG22 1 1
10 24887 1 1 157 THR HG23 H 3.345 33.225 9.242 1.00 . A A . 157 THR HG23 1 1
10 24888 1 1 157 THR N N 4.146 29.900 11.356 1.00 . A A . 157 THR N 1 1
10 24889 1 1 157 THR O O 5.622 28.273 9.762 1.00 . A A . 157 THR O 1 1
10 24890 1 1 157 THR OG1 O 5.092 32.117 10.468 1.00 . A A . 157 THR OG1 1 1
10 24891 1 1 158 ILE C C 6.145 28.398 6.143 1.00 . A A . 158 ILE C 1 1
10 24892 1 1 158 ILE CA C 5.133 27.754 7.084 1.00 . A A . 158 ILE CA 1 1
10 24893 1 1 158 ILE CB C 4.127 26.934 6.255 1.00 . A A . 158 ILE CB 1 1
10 24894 1 1 158 ILE CD1 C 1.866 25.770 6.357 1.00 . A A . 158 ILE CD1 1 1
10 24895 1 1 158 ILE CG1 C 2.885 26.615 7.090 1.00 . A A . 158 ILE CG1 1 1
10 24896 1 1 158 ILE CG2 C 4.776 25.654 5.750 1.00 . A A . 158 ILE CG2 1 1
10 24897 1 1 158 ILE H H 3.765 29.317 7.490 1.00 . A A . 158 ILE H 1 1
10 24898 1 1 158 ILE HA H 5.653 27.081 7.750 1.00 . A A . 158 ILE HA 1 1
10 24899 1 1 158 ILE HB H 3.835 27.523 5.399 1.00 . A A . 158 ILE HB 1 1
10 24900 1 1 158 ILE HD11 H 0.881 25.973 6.750 1.00 . A A . 158 ILE HD11 1 1
10 24901 1 1 158 ILE HD12 H 1.891 26.007 5.305 1.00 . A A . 158 ILE HD12 1 1
10 24902 1 1 158 ILE HD13 H 2.099 24.724 6.496 1.00 . A A . 158 ILE HD13 1 1
10 24903 1 1 158 ILE HG12 H 3.183 26.079 7.977 1.00 . A A . 158 ILE HG12 1 1
10 24904 1 1 158 ILE HG13 H 2.406 27.539 7.377 1.00 . A A . 158 ILE HG13 1 1
10 24905 1 1 158 ILE HG21 H 4.101 25.151 5.074 1.00 . A A . 158 ILE HG21 1 1
10 24906 1 1 158 ILE HG22 H 5.691 25.896 5.230 1.00 . A A . 158 ILE HG22 1 1
10 24907 1 1 158 ILE HG23 H 4.996 25.008 6.586 1.00 . A A . 158 ILE HG23 1 1
10 24908 1 1 158 ILE N N 4.459 28.759 7.898 1.00 . A A . 158 ILE N 1 1
10 24909 1 1 158 ILE O O 5.817 29.323 5.401 1.00 . A A . 158 ILE O 1 1
10 24910 1 1 159 ALA C C 8.466 27.704 3.981 1.00 . A A . 159 ALA C 1 1
10 24911 1 1 159 ALA CA C 8.437 28.424 5.325 1.00 . A A . 159 ALA CA 1 1
10 24912 1 1 159 ALA CB C 9.784 28.300 6.022 1.00 . A A . 159 ALA CB 1 1
10 24913 1 1 159 ALA H H 7.577 27.162 6.791 1.00 . A A . 159 ALA H 1 1
10 24914 1 1 159 ALA HA H 8.241 29.473 5.156 1.00 . A A . 159 ALA HA 1 1
10 24915 1 1 159 ALA HB1 H 10.360 29.198 5.851 1.00 . A A . 159 ALA HB1 1 1
10 24916 1 1 159 ALA HB2 H 9.630 28.167 7.082 1.00 . A A . 159 ALA HB2 1 1
10 24917 1 1 159 ALA HB3 H 10.317 27.449 5.625 1.00 . A A . 159 ALA HB3 1 1
10 24918 1 1 159 ALA N N 7.377 27.900 6.178 1.00 . A A . 159 ALA N 1 1
10 24919 1 1 159 ALA O O 8.482 28.339 2.927 1.00 . A A . 159 ALA O 1 1
10 24920 1 1 160 ASP C C 7.766 24.250 3.019 1.00 . A A . 160 ASP C 1 1
10 24921 1 1 160 ASP CA C 8.501 25.571 2.812 1.00 . A A . 160 ASP CA 1 1
10 24922 1 1 160 ASP CB C 9.945 25.303 2.384 1.00 . A A . 160 ASP CB 1 1
10 24923 1 1 160 ASP CG C 10.037 24.302 1.249 1.00 . A A . 160 ASP CG 1 1
10 24924 1 1 160 ASP H H 8.460 25.928 4.898 1.00 . A A . 160 ASP H 1 1
10 24925 1 1 160 ASP HA H 8.002 26.127 2.033 1.00 . A A . 160 ASP HA 1 1
10 24926 1 1 160 ASP HB2 H 10.395 26.230 2.058 1.00 . A A . 160 ASP HB2 1 1
10 24927 1 1 160 ASP HB3 H 10.498 24.916 3.227 1.00 . A A . 160 ASP HB3 1 1
10 24928 1 1 160 ASP N N 8.474 26.377 4.026 1.00 . A A . 160 ASP N 1 1
10 24929 1 1 160 ASP O O 7.713 23.726 4.133 1.00 . A A . 160 ASP O 1 1
10 24930 1 1 160 ASP OD1 O 9.346 24.499 0.227 1.00 . A A . 160 ASP OD1 1 1
10 24931 1 1 160 ASP OD2 O 10.799 23.323 1.382 1.00 . A A . 160 ASP OD2 1 1
10 24932 1 1 161 CYS C C 6.417 21.789 0.637 1.00 . A A . 161 CYS C 1 1
10 24933 1 1 161 CYS CA C 6.467 22.459 2.006 1.00 . A A . 161 CYS CA 1 1
10 24934 1 1 161 CYS CB C 5.047 22.698 2.522 1.00 . A A . 161 CYS CB 1 1
10 24935 1 1 161 CYS H H 7.278 24.182 1.082 1.00 . A A . 161 CYS H 1 1
10 24936 1 1 161 CYS HA H 6.986 21.808 2.693 1.00 . A A . 161 CYS HA 1 1
10 24937 1 1 161 CYS HB2 H 4.360 22.083 1.961 1.00 . A A . 161 CYS HB2 1 1
10 24938 1 1 161 CYS HB3 H 5.000 22.420 3.564 1.00 . A A . 161 CYS HB3 1 1
10 24939 1 1 161 CYS HG H 3.189 24.399 2.133 1.00 . A A . 161 CYS HG 1 1
10 24940 1 1 161 CYS N N 7.201 23.718 1.941 1.00 . A A . 161 CYS N 1 1
10 24941 1 1 161 CYS O O 6.421 22.459 -0.395 1.00 . A A . 161 CYS O 1 1
10 24942 1 1 161 CYS SG S 4.489 24.412 2.381 1.00 . A A . 161 CYS SG 1 1
10 24943 1 1 162 GLY C C 6.650 18.252 -0.429 1.00 . A A . 162 GLY C 1 1
10 24944 1 1 162 GLY CA C 6.323 19.720 -0.612 1.00 . A A . 162 GLY CA 1 1
10 24945 1 1 162 GLY H H 6.370 19.978 1.489 1.00 . A A . 162 GLY H 1 1
10 24946 1 1 162 GLY HA2 H 5.332 19.808 -1.032 1.00 . A A . 162 GLY HA2 1 1
10 24947 1 1 162 GLY HA3 H 7.034 20.152 -1.301 1.00 . A A . 162 GLY HA3 1 1
10 24948 1 1 162 GLY N N 6.371 20.460 0.635 1.00 . A A . 162 GLY N 1 1
10 24949 1 1 162 GLY O O 7.085 17.836 0.645 1.00 . A A . 162 GLY O 1 1
10 24950 1 1 163 GLN C C 8.148 15.769 -0.980 1.00 . A A . 163 GLN C 1 1
10 24951 1 1 163 GLN CA C 6.714 16.033 -1.427 1.00 . A A . 163 GLN CA 1 1
10 24952 1 1 163 GLN CB C 6.468 15.395 -2.795 1.00 . A A . 163 GLN CB 1 1
10 24953 1 1 163 GLN CD C 4.798 13.832 -3.868 1.00 . A A . 163 GLN CD 1 1
10 24954 1 1 163 GLN CG C 5.766 14.049 -2.722 1.00 . A A . 163 GLN CG 1 1
10 24955 1 1 163 GLN H H 6.092 17.855 -2.307 1.00 . A A . 163 GLN H 1 1
10 24956 1 1 163 GLN HA H 6.039 15.593 -0.708 1.00 . A A . 163 GLN HA 1 1
10 24957 1 1 163 GLN HB2 H 5.859 16.063 -3.386 1.00 . A A . 163 GLN HB2 1 1
10 24958 1 1 163 GLN HB3 H 7.418 15.255 -3.290 1.00 . A A . 163 GLN HB3 1 1
10 24959 1 1 163 GLN HE21 H 5.404 11.948 -4.056 1.00 . A A . 163 GLN HE21 1 1
10 24960 1 1 163 GLN HE22 H 4.176 12.455 -5.160 1.00 . A A . 163 GLN HE22 1 1
10 24961 1 1 163 GLN HG2 H 6.510 13.267 -2.747 1.00 . A A . 163 GLN HG2 1 1
10 24962 1 1 163 GLN HG3 H 5.219 13.993 -1.792 1.00 . A A . 163 GLN HG3 1 1
10 24963 1 1 163 GLN N N 6.440 17.464 -1.479 1.00 . A A . 163 GLN N 1 1
10 24964 1 1 163 GLN NE2 N 4.792 12.623 -4.418 1.00 . A A . 163 GLN NE2 1 1
10 24965 1 1 163 GLN O O 9.096 16.314 -1.547 1.00 . A A . 163 GLN O 1 1
10 24966 1 1 163 GLN OE1 O 4.063 14.741 -4.256 1.00 . A A . 163 GLN OE1 1 1
10 24967 1 1 164 LEU C C 10.315 13.571 -0.330 1.00 . A A . 164 LEU C 1 1
10 24968 1 1 164 LEU CA C 9.619 14.594 0.562 1.00 . A A . 164 LEU CA 1 1
10 24969 1 1 164 LEU CB C 9.501 14.048 1.986 1.00 . A A . 164 LEU CB 1 1
10 24970 1 1 164 LEU CD1 C 10.556 15.809 3.424 1.00 . A A . 164 LEU CD1 1 1
10 24971 1 1 164 LEU CD2 C 8.190 16.076 2.659 1.00 . A A . 164 LEU CD2 1 1
10 24972 1 1 164 LEU CG C 9.263 15.085 3.085 1.00 . A A . 164 LEU CG 1 1
10 24973 1 1 164 LEU H H 7.507 14.527 0.449 1.00 . A A . 164 LEU H 1 1
10 24974 1 1 164 LEU HA H 10.209 15.498 0.580 1.00 . A A . 164 LEU HA 1 1
10 24975 1 1 164 LEU HB2 H 8.677 13.351 2.006 1.00 . A A . 164 LEU HB2 1 1
10 24976 1 1 164 LEU HB3 H 10.418 13.525 2.217 1.00 . A A . 164 LEU HB3 1 1
10 24977 1 1 164 LEU HD11 H 10.823 15.608 4.451 1.00 . A A . 164 LEU HD11 1 1
10 24978 1 1 164 LEU HD12 H 10.419 16.872 3.289 1.00 . A A . 164 LEU HD12 1 1
10 24979 1 1 164 LEU HD13 H 11.345 15.462 2.772 1.00 . A A . 164 LEU HD13 1 1
10 24980 1 1 164 LEU HD21 H 7.267 15.548 2.470 1.00 . A A . 164 LEU HD21 1 1
10 24981 1 1 164 LEU HD22 H 8.505 16.583 1.759 1.00 . A A . 164 LEU HD22 1 1
10 24982 1 1 164 LEU HD23 H 8.036 16.800 3.445 1.00 . A A . 164 LEU HD23 1 1
10 24983 1 1 164 LEU HG H 8.919 14.581 3.978 1.00 . A A . 164 LEU HG 1 1
10 24984 1 1 164 LEU N N 8.300 14.931 0.039 1.00 . A A . 164 LEU N 1 1
10 24985 1 1 164 LEU O O 11.480 13.737 -0.688 1.00 . A A . 164 LEU O 1 1
10 24986 1 1 165 GLU C C 10.766 12.060 -2.798 1.00 . A A . 165 GLU C 1 1
10 24987 1 1 165 GLU CA C 10.138 11.467 -1.540 1.00 . A A . 165 GLU CA 1 1
10 24988 1 1 165 GLU CB C 9.045 10.468 -1.925 1.00 . A A . 165 GLU CB 1 1
10 24989 1 1 165 GLU CD C 10.842 8.695 -1.840 1.00 . A A . 165 GLU CD 1 1
10 24990 1 1 165 GLU CG C 9.386 9.028 -1.578 1.00 . A A . 165 GLU CG 1 1
10 24991 1 1 165 GLU H H 8.666 12.440 -0.370 1.00 . A A . 165 GLU H 1 1
10 24992 1 1 165 GLU HA H 10.903 10.950 -0.980 1.00 . A A . 165 GLU HA 1 1
10 24993 1 1 165 GLU HB2 H 8.133 10.735 -1.410 1.00 . A A . 165 GLU HB2 1 1
10 24994 1 1 165 GLU HB3 H 8.877 10.529 -2.990 1.00 . A A . 165 GLU HB3 1 1
10 24995 1 1 165 GLU HG2 H 9.178 8.864 -0.531 1.00 . A A . 165 GLU HG2 1 1
10 24996 1 1 165 GLU HG3 H 8.769 8.372 -2.174 1.00 . A A . 165 GLU HG3 1 1
10 24997 1 1 165 GLU N N 9.590 12.515 -0.688 1.00 . A A . 165 GLU N 1 1
10 24998 1 1 165 GLU O O 11.138 11.309 -3.698 1.00 . A A . 165 GLU O 1 1
10 24999 1 1 165 GLU OE1 O 11.194 8.452 -3.013 1.00 . A A . 165 GLU OE1 1 1
10 25000 1 1 165 GLU OE2 O 11.629 8.676 -0.871 1.00 . A A . 165 GLU OE2 1 1
11 25001 1 1 1 MET C C 3.867 1.046 -1.433 1.00 . A A . 1 MET C 1 1
11 25002 1 1 1 MET CA C 3.126 -0.163 -1.995 1.00 . A A . 1 MET CA 1 1
11 25003 1 1 1 MET CB C 1.617 0.026 -1.829 1.00 . A A . 1 MET CB 1 1
11 25004 1 1 1 MET CE C -0.808 -1.570 -4.350 1.00 . A A . 1 MET CE 1 1
11 25005 1 1 1 MET CG C 0.811 -1.228 -2.126 1.00 . A A . 1 MET CG 1 1
11 25006 1 1 1 MET H1 H 4.516 -1.596 -1.290 1.00 . A A . 1 MET H1 1 1
11 25007 1 1 1 MET HA H 3.355 -0.254 -3.046 1.00 . A A . 1 MET HA 1 1
11 25008 1 1 1 MET HB2 H 1.414 0.325 -0.811 1.00 . A A . 1 MET HB2 1 1
11 25009 1 1 1 MET HB3 H 1.288 0.807 -2.498 1.00 . A A . 1 MET HB3 1 1
11 25010 1 1 1 MET HE1 H -0.263 -0.912 -5.010 1.00 . A A . 1 MET HE1 1 1
11 25011 1 1 1 MET HE2 H -0.316 -2.531 -4.312 1.00 . A A . 1 MET HE2 1 1
11 25012 1 1 1 MET HE3 H -1.816 -1.695 -4.717 1.00 . A A . 1 MET HE3 1 1
11 25013 1 1 1 MET HG2 H 1.323 -1.797 -2.888 1.00 . A A . 1 MET HG2 1 1
11 25014 1 1 1 MET HG3 H 0.742 -1.817 -1.224 1.00 . A A . 1 MET HG3 1 1
11 25015 1 1 1 MET N N 3.559 -1.390 -1.337 1.00 . A A . 1 MET N 1 1
11 25016 1 1 1 MET O O 4.751 0.906 -0.587 1.00 . A A . 1 MET O 1 1
11 25017 1 1 1 MET SD S -0.856 -0.860 -2.706 1.00 . A A . 1 MET SD 1 1
11 25018 1 1 2 VAL C C 3.103 4.579 -1.286 1.00 . A A . 2 VAL C 1 1
11 25019 1 1 2 VAL CA C 4.131 3.465 -1.452 1.00 . A A . 2 VAL CA 1 1
11 25020 1 1 2 VAL CB C 5.225 3.933 -2.431 1.00 . A A . 2 VAL CB 1 1
11 25021 1 1 2 VAL CG1 C 5.644 5.362 -2.121 1.00 . A A . 2 VAL CG1 1 1
11 25022 1 1 2 VAL CG2 C 6.421 2.995 -2.380 1.00 . A A . 2 VAL CG2 1 1
11 25023 1 1 2 VAL H H 2.791 2.279 -2.581 1.00 . A A . 2 VAL H 1 1
11 25024 1 1 2 VAL HA H 4.594 3.270 -0.495 1.00 . A A . 2 VAL HA 1 1
11 25025 1 1 2 VAL HB H 4.818 3.909 -3.431 1.00 . A A . 2 VAL HB 1 1
11 25026 1 1 2 VAL HG11 H 6.478 5.636 -2.750 1.00 . A A . 2 VAL HG11 1 1
11 25027 1 1 2 VAL HG12 H 4.815 6.029 -2.308 1.00 . A A . 2 VAL HG12 1 1
11 25028 1 1 2 VAL HG13 H 5.937 5.434 -1.084 1.00 . A A . 2 VAL HG13 1 1
11 25029 1 1 2 VAL HG21 H 6.457 2.409 -3.286 1.00 . A A . 2 VAL HG21 1 1
11 25030 1 1 2 VAL HG22 H 7.329 3.573 -2.289 1.00 . A A . 2 VAL HG22 1 1
11 25031 1 1 2 VAL HG23 H 6.327 2.337 -1.529 1.00 . A A . 2 VAL HG23 1 1
11 25032 1 1 2 VAL N N 3.502 2.232 -1.908 1.00 . A A . 2 VAL N 1 1
11 25033 1 1 2 VAL O O 2.226 4.758 -2.130 1.00 . A A . 2 VAL O 1 1
11 25034 1 1 3 ASN C C 3.010 7.767 -0.013 1.00 . A A . 3 ASN C 1 1
11 25035 1 1 3 ASN CA C 2.298 6.422 0.085 1.00 . A A . 3 ASN CA 1 1
11 25036 1 1 3 ASN CB C 1.681 6.259 1.476 1.00 . A A . 3 ASN CB 1 1
11 25037 1 1 3 ASN CG C 0.997 4.916 1.651 1.00 . A A . 3 ASN CG 1 1
11 25038 1 1 3 ASN H H 3.938 5.133 0.445 1.00 . A A . 3 ASN H 1 1
11 25039 1 1 3 ASN HA H 1.511 6.389 -0.654 1.00 . A A . 3 ASN HA 1 1
11 25040 1 1 3 ASN HB2 H 2.459 6.344 2.220 1.00 . A A . 3 ASN HB2 1 1
11 25041 1 1 3 ASN HB3 H 0.950 7.038 1.633 1.00 . A A . 3 ASN HB3 1 1
11 25042 1 1 3 ASN HD21 H -0.777 5.808 1.768 1.00 . A A . 3 ASN HD21 1 1
11 25043 1 1 3 ASN HD22 H -0.791 4.085 1.903 1.00 . A A . 3 ASN HD22 1 1
11 25044 1 1 3 ASN N N 3.218 5.325 -0.192 1.00 . A A . 3 ASN N 1 1
11 25045 1 1 3 ASN ND2 N -0.324 4.939 1.788 1.00 . A A . 3 ASN ND2 1 1
11 25046 1 1 3 ASN O O 4.193 7.896 0.305 1.00 . A A . 3 ASN O 1 1
11 25047 1 1 3 ASN OD1 O 1.649 3.872 1.664 1.00 . A A . 3 ASN OD1 1 1
11 25048 1 1 4 PRO C C 3.097 10.812 0.732 1.00 . A A . 4 PRO C 1 1
11 25049 1 1 4 PRO CA C 2.815 10.149 -0.611 1.00 . A A . 4 PRO CA 1 1
11 25050 1 1 4 PRO CB C 1.702 10.895 -1.352 1.00 . A A . 4 PRO CB 1 1
11 25051 1 1 4 PRO CD C 0.859 8.714 -0.859 1.00 . A A . 4 PRO CD 1 1
11 25052 1 1 4 PRO CG C 0.456 10.155 -1.009 1.00 . A A . 4 PRO CG 1 1
11 25053 1 1 4 PRO HA H 3.714 10.154 -1.210 1.00 . A A . 4 PRO HA 1 1
11 25054 1 1 4 PRO HB2 H 1.661 11.919 -1.008 1.00 . A A . 4 PRO HB2 1 1
11 25055 1 1 4 PRO HB3 H 1.894 10.874 -2.414 1.00 . A A . 4 PRO HB3 1 1
11 25056 1 1 4 PRO HD2 H 0.270 8.235 -0.090 1.00 . A A . 4 PRO HD2 1 1
11 25057 1 1 4 PRO HD3 H 0.752 8.192 -1.799 1.00 . A A . 4 PRO HD3 1 1
11 25058 1 1 4 PRO HG2 H 0.049 10.529 -0.082 1.00 . A A . 4 PRO HG2 1 1
11 25059 1 1 4 PRO HG3 H -0.265 10.261 -1.806 1.00 . A A . 4 PRO HG3 1 1
11 25060 1 1 4 PRO N N 2.274 8.795 -0.462 1.00 . A A . 4 PRO N 1 1
11 25061 1 1 4 PRO O O 2.383 10.587 1.710 1.00 . A A . 4 PRO O 1 1
11 25062 1 1 5 THR C C 4.812 13.798 1.728 1.00 . A A . 5 THR C 1 1
11 25063 1 1 5 THR CA C 4.520 12.327 1.999 1.00 . A A . 5 THR CA 1 1
11 25064 1 1 5 THR CB C 5.757 11.682 2.653 1.00 . A A . 5 THR CB 1 1
11 25065 1 1 5 THR CG2 C 6.500 12.690 3.516 1.00 . A A . 5 THR CG2 1 1
11 25066 1 1 5 THR H H 4.673 11.771 -0.038 1.00 . A A . 5 THR H 1 1
11 25067 1 1 5 THR HA H 3.694 12.255 2.691 1.00 . A A . 5 THR HA 1 1
11 25068 1 1 5 THR HB H 6.421 11.340 1.872 1.00 . A A . 5 THR HB 1 1
11 25069 1 1 5 THR HG1 H 5.158 10.860 4.343 1.00 . A A . 5 THR HG1 1 1
11 25070 1 1 5 THR HG21 H 5.814 13.138 4.218 1.00 . A A . 5 THR HG21 1 1
11 25071 1 1 5 THR HG22 H 6.925 13.458 2.887 1.00 . A A . 5 THR HG22 1 1
11 25072 1 1 5 THR HG23 H 7.290 12.188 4.055 1.00 . A A . 5 THR HG23 1 1
11 25073 1 1 5 THR N N 4.143 11.632 0.775 1.00 . A A . 5 THR N 1 1
11 25074 1 1 5 THR O O 5.409 14.146 0.709 1.00 . A A . 5 THR O 1 1
11 25075 1 1 5 THR OG1 O 5.360 10.562 3.452 1.00 . A A . 5 THR OG1 1 1
11 25076 1 1 6 VAL C C 5.096 16.706 3.816 1.00 . A A . 6 VAL C 1 1
11 25077 1 1 6 VAL CA C 4.606 16.095 2.508 1.00 . A A . 6 VAL CA 1 1
11 25078 1 1 6 VAL CB C 3.320 16.818 2.067 1.00 . A A . 6 VAL CB 1 1
11 25079 1 1 6 VAL CG1 C 2.275 15.814 1.602 1.00 . A A . 6 VAL CG1 1 1
11 25080 1 1 6 VAL CG2 C 2.778 17.678 3.198 1.00 . A A . 6 VAL CG2 1 1
11 25081 1 1 6 VAL H H 3.918 14.322 3.438 1.00 . A A . 6 VAL H 1 1
11 25082 1 1 6 VAL HA H 5.358 16.246 1.747 1.00 . A A . 6 VAL HA 1 1
11 25083 1 1 6 VAL HB H 3.561 17.463 1.235 1.00 . A A . 6 VAL HB 1 1
11 25084 1 1 6 VAL HG11 H 2.668 15.244 0.773 1.00 . A A . 6 VAL HG11 1 1
11 25085 1 1 6 VAL HG12 H 2.030 15.146 2.415 1.00 . A A . 6 VAL HG12 1 1
11 25086 1 1 6 VAL HG13 H 1.386 16.339 1.287 1.00 . A A . 6 VAL HG13 1 1
11 25087 1 1 6 VAL HG21 H 2.658 17.073 4.084 1.00 . A A . 6 VAL HG21 1 1
11 25088 1 1 6 VAL HG22 H 3.469 18.483 3.402 1.00 . A A . 6 VAL HG22 1 1
11 25089 1 1 6 VAL HG23 H 1.822 18.090 2.911 1.00 . A A . 6 VAL HG23 1 1
11 25090 1 1 6 VAL N N 4.388 14.660 2.647 1.00 . A A . 6 VAL N 1 1
11 25091 1 1 6 VAL O O 4.656 16.317 4.899 1.00 . A A . 6 VAL O 1 1
11 25092 1 1 7 PHE C C 5.935 19.711 5.071 1.00 . A A . 7 PHE C 1 1
11 25093 1 1 7 PHE CA C 6.559 18.331 4.885 1.00 . A A . 7 PHE CA 1 1
11 25094 1 1 7 PHE CB C 8.079 18.459 4.759 1.00 . A A . 7 PHE CB 1 1
11 25095 1 1 7 PHE CD1 C 8.683 20.874 4.441 1.00 . A A . 7 PHE CD1 1 1
11 25096 1 1 7 PHE CD2 C 8.753 19.429 2.545 1.00 . A A . 7 PHE CD2 1 1
11 25097 1 1 7 PHE CE1 C 9.084 21.935 3.651 1.00 . A A . 7 PHE CE1 1 1
11 25098 1 1 7 PHE CE2 C 9.154 20.487 1.751 1.00 . A A . 7 PHE CE2 1 1
11 25099 1 1 7 PHE CG C 8.514 19.610 3.898 1.00 . A A . 7 PHE CG 1 1
11 25100 1 1 7 PHE CZ C 9.319 21.742 2.304 1.00 . A A . 7 PHE CZ 1 1
11 25101 1 1 7 PHE H H 6.320 17.932 2.819 1.00 . A A . 7 PHE H 1 1
11 25102 1 1 7 PHE HA H 6.328 17.725 5.747 1.00 . A A . 7 PHE HA 1 1
11 25103 1 1 7 PHE HB2 H 8.503 18.602 5.741 1.00 . A A . 7 PHE HB2 1 1
11 25104 1 1 7 PHE HB3 H 8.475 17.552 4.328 1.00 . A A . 7 PHE HB3 1 1
11 25105 1 1 7 PHE HD1 H 8.499 21.027 5.495 1.00 . A A . 7 PHE HD1 1 1
11 25106 1 1 7 PHE HD2 H 8.624 18.449 2.110 1.00 . A A . 7 PHE HD2 1 1
11 25107 1 1 7 PHE HE1 H 9.211 22.915 4.088 1.00 . A A . 7 PHE HE1 1 1
11 25108 1 1 7 PHE HE2 H 9.337 20.333 0.698 1.00 . A A . 7 PHE HE2 1 1
11 25109 1 1 7 PHE HZ H 9.632 22.569 1.686 1.00 . A A . 7 PHE HZ 1 1
11 25110 1 1 7 PHE N N 6.009 17.665 3.710 1.00 . A A . 7 PHE N 1 1
11 25111 1 1 7 PHE O O 5.211 20.199 4.203 1.00 . A A . 7 PHE O 1 1
11 25112 1 1 8 PHE C C 6.630 22.428 7.428 1.00 . A A . 8 PHE C 1 1
11 25113 1 1 8 PHE CA C 5.685 21.656 6.512 1.00 . A A . 8 PHE CA 1 1
11 25114 1 1 8 PHE CB C 4.307 21.535 7.167 1.00 . A A . 8 PHE CB 1 1
11 25115 1 1 8 PHE CD1 C 2.734 20.507 5.505 1.00 . A A . 8 PHE CD1 1 1
11 25116 1 1 8 PHE CD2 C 2.535 22.839 5.962 1.00 . A A . 8 PHE CD2 1 1
11 25117 1 1 8 PHE CE1 C 1.687 20.591 4.607 1.00 . A A . 8 PHE CE1 1 1
11 25118 1 1 8 PHE CE2 C 1.487 22.929 5.064 1.00 . A A . 8 PHE CE2 1 1
11 25119 1 1 8 PHE CG C 3.169 21.629 6.192 1.00 . A A . 8 PHE CG 1 1
11 25120 1 1 8 PHE CZ C 1.062 21.803 4.387 1.00 . A A . 8 PHE CZ 1 1
11 25121 1 1 8 PHE H H 6.802 19.892 6.863 1.00 . A A . 8 PHE H 1 1
11 25122 1 1 8 PHE HA H 5.586 22.193 5.582 1.00 . A A . 8 PHE HA 1 1
11 25123 1 1 8 PHE HB2 H 4.237 20.581 7.668 1.00 . A A . 8 PHE HB2 1 1
11 25124 1 1 8 PHE HB3 H 4.191 22.327 7.892 1.00 . A A . 8 PHE HB3 1 1
11 25125 1 1 8 PHE HD1 H 3.220 19.558 5.677 1.00 . A A . 8 PHE HD1 1 1
11 25126 1 1 8 PHE HD2 H 2.866 23.721 6.492 1.00 . A A . 8 PHE HD2 1 1
11 25127 1 1 8 PHE HE1 H 1.356 19.709 4.078 1.00 . A A . 8 PHE HE1 1 1
11 25128 1 1 8 PHE HE2 H 1.001 23.878 4.895 1.00 . A A . 8 PHE HE2 1 1
11 25129 1 1 8 PHE HZ H 0.245 21.871 3.685 1.00 . A A . 8 PHE HZ 1 1
11 25130 1 1 8 PHE N N 6.219 20.333 6.210 1.00 . A A . 8 PHE N 1 1
11 25131 1 1 8 PHE O O 6.507 22.376 8.652 1.00 . A A . 8 PHE O 1 1
11 25132 1 1 9 ASP C C 7.838 24.804 8.618 1.00 . A A . 9 ASP C 1 1
11 25133 1 1 9 ASP CA C 8.540 23.928 7.586 1.00 . A A . 9 ASP CA 1 1
11 25134 1 1 9 ASP CB C 9.376 24.797 6.645 1.00 . A A . 9 ASP CB 1 1
11 25135 1 1 9 ASP CG C 10.803 24.966 7.128 1.00 . A A . 9 ASP CG 1 1
11 25136 1 1 9 ASP H H 7.620 23.146 5.846 1.00 . A A . 9 ASP H 1 1
11 25137 1 1 9 ASP HA H 9.193 23.240 8.101 1.00 . A A . 9 ASP HA 1 1
11 25138 1 1 9 ASP HB2 H 9.399 24.339 5.667 1.00 . A A . 9 ASP HB2 1 1
11 25139 1 1 9 ASP HB3 H 8.923 25.774 6.570 1.00 . A A . 9 ASP HB3 1 1
11 25140 1 1 9 ASP N N 7.573 23.144 6.826 1.00 . A A . 9 ASP N 1 1
11 25141 1 1 9 ASP O O 7.225 25.815 8.274 1.00 . A A . 9 ASP O 1 1
11 25142 1 1 9 ASP OD1 O 11.439 23.946 7.467 1.00 . A A . 9 ASP OD1 1 1
11 25143 1 1 9 ASP OD2 O 11.285 26.118 7.167 1.00 . A A . 9 ASP OD2 1 1
11 25144 1 1 10 ILE C C 8.206 26.292 11.443 1.00 . A A . 10 ILE C 1 1
11 25145 1 1 10 ILE CA C 7.304 25.159 10.965 1.00 . A A . 10 ILE CA 1 1
11 25146 1 1 10 ILE CB C 6.967 24.247 12.160 1.00 . A A . 10 ILE CB 1 1
11 25147 1 1 10 ILE CD1 C 4.781 23.429 11.145 1.00 . A A . 10 ILE CD1 1 1
11 25148 1 1 10 ILE CG1 C 6.137 23.048 11.697 1.00 . A A . 10 ILE CG1 1 1
11 25149 1 1 10 ILE CG2 C 6.223 25.031 13.231 1.00 . A A . 10 ILE CG2 1 1
11 25150 1 1 10 ILE H H 8.433 23.595 10.094 1.00 . A A . 10 ILE H 1 1
11 25151 1 1 10 ILE HA H 6.383 25.580 10.588 1.00 . A A . 10 ILE HA 1 1
11 25152 1 1 10 ILE HB H 7.893 23.893 12.586 1.00 . A A . 10 ILE HB 1 1
11 25153 1 1 10 ILE HD11 H 4.007 22.981 11.751 1.00 . A A . 10 ILE HD11 1 1
11 25154 1 1 10 ILE HD12 H 4.675 24.503 11.160 1.00 . A A . 10 ILE HD12 1 1
11 25155 1 1 10 ILE HD13 H 4.693 23.072 10.129 1.00 . A A . 10 ILE HD13 1 1
11 25156 1 1 10 ILE HG12 H 6.675 22.524 10.922 1.00 . A A . 10 ILE HG12 1 1
11 25157 1 1 10 ILE HG13 H 5.981 22.383 12.534 1.00 . A A . 10 ILE HG13 1 1
11 25158 1 1 10 ILE HG21 H 6.171 24.444 14.135 1.00 . A A . 10 ILE HG21 1 1
11 25159 1 1 10 ILE HG22 H 6.748 25.953 13.431 1.00 . A A . 10 ILE HG22 1 1
11 25160 1 1 10 ILE HG23 H 5.224 25.253 12.886 1.00 . A A . 10 ILE HG23 1 1
11 25161 1 1 10 ILE N N 7.931 24.409 9.883 1.00 . A A . 10 ILE N 1 1
11 25162 1 1 10 ILE O O 9.340 26.062 11.861 1.00 . A A . 10 ILE O 1 1
11 25163 1 1 11 ALA C C 7.818 29.327 13.039 1.00 . A A . 11 ALA C 1 1
11 25164 1 1 11 ALA CA C 8.450 28.685 11.808 1.00 . A A . 11 ALA CA 1 1
11 25165 1 1 11 ALA CB C 8.548 29.696 10.675 1.00 . A A . 11 ALA CB 1 1
11 25166 1 1 11 ALA H H 6.783 27.636 11.035 1.00 . A A . 11 ALA H 1 1
11 25167 1 1 11 ALA HA H 9.451 28.362 12.057 1.00 . A A . 11 ALA HA 1 1
11 25168 1 1 11 ALA HB1 H 9.039 30.590 11.033 1.00 . A A . 11 ALA HB1 1 1
11 25169 1 1 11 ALA HB2 H 9.118 29.272 9.863 1.00 . A A . 11 ALA HB2 1 1
11 25170 1 1 11 ALA HB3 H 7.556 29.945 10.328 1.00 . A A . 11 ALA HB3 1 1
11 25171 1 1 11 ALA N N 7.693 27.516 11.379 1.00 . A A . 11 ALA N 1 1
11 25172 1 1 11 ALA O O 6.606 29.244 13.241 1.00 . A A . 11 ALA O 1 1
11 25173 1 1 12 VAL C C 8.733 32.033 15.190 1.00 . A A . 12 VAL C 1 1
11 25174 1 1 12 VAL CA C 8.168 30.622 15.070 1.00 . A A . 12 VAL CA 1 1
11 25175 1 1 12 VAL CB C 8.546 29.820 16.329 1.00 . A A . 12 VAL CB 1 1
11 25176 1 1 12 VAL CG1 C 7.865 30.403 17.558 1.00 . A A . 12 VAL CG1 1 1
11 25177 1 1 12 VAL CG2 C 8.185 28.353 16.155 1.00 . A A . 12 VAL CG2 1 1
11 25178 1 1 12 VAL H H 9.602 29.997 13.644 1.00 . A A . 12 VAL H 1 1
11 25179 1 1 12 VAL HA H 7.091 30.680 15.015 1.00 . A A . 12 VAL HA 1 1
11 25180 1 1 12 VAL HB H 9.615 29.892 16.470 1.00 . A A . 12 VAL HB 1 1
11 25181 1 1 12 VAL HG11 H 8.353 30.034 18.449 1.00 . A A . 12 VAL HG11 1 1
11 25182 1 1 12 VAL HG12 H 7.931 31.481 17.530 1.00 . A A . 12 VAL HG12 1 1
11 25183 1 1 12 VAL HG13 H 6.827 30.106 17.569 1.00 . A A . 12 VAL HG13 1 1
11 25184 1 1 12 VAL HG21 H 8.527 27.794 17.013 1.00 . A A . 12 VAL HG21 1 1
11 25185 1 1 12 VAL HG22 H 7.112 28.254 16.065 1.00 . A A . 12 VAL HG22 1 1
11 25186 1 1 12 VAL HG23 H 8.657 27.969 15.263 1.00 . A A . 12 VAL HG23 1 1
11 25187 1 1 12 VAL N N 8.646 29.966 13.859 1.00 . A A . 12 VAL N 1 1
11 25188 1 1 12 VAL O O 9.847 32.227 15.677 1.00 . A A . 12 VAL O 1 1
11 25189 1 1 13 ASP C C 9.580 34.653 13.894 1.00 . A A . 13 ASP C 1 1
11 25190 1 1 13 ASP CA C 8.380 34.409 14.803 1.00 . A A . 13 ASP CA 1 1
11 25191 1 1 13 ASP CB C 8.726 34.799 16.241 1.00 . A A . 13 ASP CB 1 1
11 25192 1 1 13 ASP CG C 7.996 36.049 16.694 1.00 . A A . 13 ASP CG 1 1
11 25193 1 1 13 ASP H H 7.080 32.797 14.367 1.00 . A A . 13 ASP H 1 1
11 25194 1 1 13 ASP HA H 7.557 35.020 14.463 1.00 . A A . 13 ASP HA 1 1
11 25195 1 1 13 ASP HB2 H 8.456 33.988 16.902 1.00 . A A . 13 ASP HB2 1 1
11 25196 1 1 13 ASP HB3 H 9.788 34.979 16.313 1.00 . A A . 13 ASP HB3 1 1
11 25197 1 1 13 ASP N N 7.958 33.015 14.744 1.00 . A A . 13 ASP N 1 1
11 25198 1 1 13 ASP O O 10.450 35.466 14.202 1.00 . A A . 13 ASP O 1 1
11 25199 1 1 13 ASP OD1 O 6.814 36.213 16.324 1.00 . A A . 13 ASP OD1 1 1
11 25200 1 1 13 ASP OD2 O 8.606 36.862 17.419 1.00 . A A . 13 ASP OD2 1 1
11 25201 1 1 14 GLY C C 11.785 33.028 12.015 1.00 . A A . 14 GLY C 1 1
11 25202 1 1 14 GLY CA C 10.720 34.092 11.837 1.00 . A A . 14 GLY CA 1 1
11 25203 1 1 14 GLY H H 8.900 33.305 12.579 1.00 . A A . 14 GLY H 1 1
11 25204 1 1 14 GLY HA2 H 10.332 34.033 10.831 1.00 . A A . 14 GLY HA2 1 1
11 25205 1 1 14 GLY HA3 H 11.170 35.063 11.982 1.00 . A A . 14 GLY HA3 1 1
11 25206 1 1 14 GLY N N 9.621 33.940 12.772 1.00 . A A . 14 GLY N 1 1
11 25207 1 1 14 GLY O O 12.591 32.791 11.116 1.00 . A A . 14 GLY O 1 1
11 25208 1 1 15 GLU C C 12.182 29.961 13.210 1.00 . A A . 15 GLU C 1 1
11 25209 1 1 15 GLU CA C 12.767 31.346 13.474 1.00 . A A . 15 GLU CA 1 1
11 25210 1 1 15 GLU CB C 13.231 31.446 14.929 1.00 . A A . 15 GLU CB 1 1
11 25211 1 1 15 GLU CD C 14.568 30.209 16.679 1.00 . A A . 15 GLU CD 1 1
11 25212 1 1 15 GLU CG C 13.550 30.101 15.560 1.00 . A A . 15 GLU CG 1 1
11 25213 1 1 15 GLU H H 11.122 32.622 13.858 1.00 . A A . 15 GLU H 1 1
11 25214 1 1 15 GLU HA H 13.616 31.494 12.824 1.00 . A A . 15 GLU HA 1 1
11 25215 1 1 15 GLU HB2 H 14.119 32.060 14.969 1.00 . A A . 15 GLU HB2 1 1
11 25216 1 1 15 GLU HB3 H 12.452 31.917 15.510 1.00 . A A . 15 GLU HB3 1 1
11 25217 1 1 15 GLU HG2 H 12.640 29.682 15.962 1.00 . A A . 15 GLU HG2 1 1
11 25218 1 1 15 GLU HG3 H 13.942 29.444 14.798 1.00 . A A . 15 GLU HG3 1 1
11 25219 1 1 15 GLU N N 11.790 32.388 13.180 1.00 . A A . 15 GLU N 1 1
11 25220 1 1 15 GLU O O 11.261 29.509 13.890 1.00 . A A . 15 GLU O 1 1
11 25221 1 1 15 GLU OE1 O 14.916 31.348 17.056 1.00 . A A . 15 GLU OE1 1 1
11 25222 1 1 15 GLU OE2 O 15.016 29.155 17.177 1.00 . A A . 15 GLU OE2 1 1
11 25223 1 1 16 PRO C C 12.644 26.879 12.862 1.00 . A A . 16 PRO C 1 1
11 25224 1 1 16 PRO CA C 12.277 27.929 11.819 1.00 . A A . 16 PRO CA 1 1
11 25225 1 1 16 PRO CB C 13.018 27.662 10.507 1.00 . A A . 16 PRO CB 1 1
11 25226 1 1 16 PRO CD C 13.829 29.749 11.344 1.00 . A A . 16 PRO CD 1 1
11 25227 1 1 16 PRO CG C 14.234 28.521 10.578 1.00 . A A . 16 PRO CG 1 1
11 25228 1 1 16 PRO HA H 11.211 27.904 11.644 1.00 . A A . 16 PRO HA 1 1
11 25229 1 1 16 PRO HB2 H 13.277 26.614 10.444 1.00 . A A . 16 PRO HB2 1 1
11 25230 1 1 16 PRO HB3 H 12.390 27.935 9.673 1.00 . A A . 16 PRO HB3 1 1
11 25231 1 1 16 PRO HD2 H 14.653 30.109 11.943 1.00 . A A . 16 PRO HD2 1 1
11 25232 1 1 16 PRO HD3 H 13.487 30.520 10.669 1.00 . A A . 16 PRO HD3 1 1
11 25233 1 1 16 PRO HG2 H 15.023 27.998 11.096 1.00 . A A . 16 PRO HG2 1 1
11 25234 1 1 16 PRO HG3 H 14.551 28.789 9.581 1.00 . A A . 16 PRO HG3 1 1
11 25235 1 1 16 PRO N N 12.728 29.272 12.198 1.00 . A A . 16 PRO N 1 1
11 25236 1 1 16 PRO O O 13.807 26.753 13.248 1.00 . A A . 16 PRO O 1 1
11 25237 1 1 17 LEU C C 12.667 23.929 13.727 1.00 . A A . 17 LEU C 1 1
11 25238 1 1 17 LEU CA C 11.865 25.087 14.313 1.00 . A A . 17 LEU CA 1 1
11 25239 1 1 17 LEU CB C 10.526 24.575 14.846 1.00 . A A . 17 LEU CB 1 1
11 25240 1 1 17 LEU CD1 C 8.288 25.260 15.745 1.00 . A A . 17 LEU CD1 1 1
11 25241 1 1 17 LEU CD2 C 10.300 25.317 17.230 1.00 . A A . 17 LEU CD2 1 1
11 25242 1 1 17 LEU CG C 9.787 25.505 15.810 1.00 . A A . 17 LEU CG 1 1
11 25243 1 1 17 LEU H H 10.742 26.275 12.969 1.00 . A A . 17 LEU H 1 1
11 25244 1 1 17 LEU HA H 12.425 25.521 15.127 1.00 . A A . 17 LEU HA 1 1
11 25245 1 1 17 LEU HB2 H 9.880 24.395 14.001 1.00 . A A . 17 LEU HB2 1 1
11 25246 1 1 17 LEU HB3 H 10.710 23.643 15.361 1.00 . A A . 17 LEU HB3 1 1
11 25247 1 1 17 LEU HD11 H 7.869 25.329 16.737 1.00 . A A . 17 LEU HD11 1 1
11 25248 1 1 17 LEU HD12 H 8.101 24.275 15.344 1.00 . A A . 17 LEU HD12 1 1
11 25249 1 1 17 LEU HD13 H 7.829 26.001 15.107 1.00 . A A . 17 LEU HD13 1 1
11 25250 1 1 17 LEU HD21 H 9.473 25.072 17.881 1.00 . A A . 17 LEU HD21 1 1
11 25251 1 1 17 LEU HD22 H 10.765 26.232 17.569 1.00 . A A . 17 LEU HD22 1 1
11 25252 1 1 17 LEU HD23 H 11.023 24.516 17.249 1.00 . A A . 17 LEU HD23 1 1
11 25253 1 1 17 LEU HG H 9.970 26.531 15.521 1.00 . A A . 17 LEU HG 1 1
11 25254 1 1 17 LEU N N 11.647 26.127 13.314 1.00 . A A . 17 LEU N 1 1
11 25255 1 1 17 LEU O O 13.545 23.373 14.385 1.00 . A A . 17 LEU O 1 1
11 25256 1 1 18 GLY C C 12.255 21.865 10.706 1.00 . A A . 18 GLY C 1 1
11 25257 1 1 18 GLY CA C 13.063 22.486 11.828 1.00 . A A . 18 GLY CA 1 1
11 25258 1 1 18 GLY H H 11.651 24.053 12.006 1.00 . A A . 18 GLY H 1 1
11 25259 1 1 18 GLY HA2 H 13.991 22.863 11.424 1.00 . A A . 18 GLY HA2 1 1
11 25260 1 1 18 GLY HA3 H 13.286 21.723 12.560 1.00 . A A . 18 GLY HA3 1 1
11 25261 1 1 18 GLY N N 12.361 23.573 12.483 1.00 . A A . 18 GLY N 1 1
11 25262 1 1 18 GLY O O 11.808 22.562 9.795 1.00 . A A . 18 GLY O 1 1
11 25263 1 1 19 ARG C C 10.148 19.069 10.375 1.00 . A A . 19 ARG C 1 1
11 25264 1 1 19 ARG CA C 11.310 19.836 9.751 1.00 . A A . 19 ARG CA 1 1
11 25265 1 1 19 ARG CB C 12.222 18.871 8.990 1.00 . A A . 19 ARG CB 1 1
11 25266 1 1 19 ARG CD C 11.182 16.699 8.272 1.00 . A A . 19 ARG CD 1 1
11 25267 1 1 19 ARG CG C 11.519 18.126 7.868 1.00 . A A . 19 ARG CG 1 1
11 25268 1 1 19 ARG CZ C 13.167 15.375 7.680 1.00 . A A . 19 ARG CZ 1 1
11 25269 1 1 19 ARG H H 12.449 20.049 11.522 1.00 . A A . 19 ARG H 1 1
11 25270 1 1 19 ARG HA H 10.915 20.565 9.059 1.00 . A A . 19 ARG HA 1 1
11 25271 1 1 19 ARG HB2 H 13.042 19.430 8.563 1.00 . A A . 19 ARG HB2 1 1
11 25272 1 1 19 ARG HB3 H 12.616 18.144 9.684 1.00 . A A . 19 ARG HB3 1 1
11 25273 1 1 19 ARG HD2 H 10.537 16.727 9.138 1.00 . A A . 19 ARG HD2 1 1
11 25274 1 1 19 ARG HD3 H 10.664 16.220 7.454 1.00 . A A . 19 ARG HD3 1 1
11 25275 1 1 19 ARG HE H 12.601 15.810 9.542 1.00 . A A . 19 ARG HE 1 1
11 25276 1 1 19 ARG HG2 H 10.604 18.644 7.622 1.00 . A A . 19 ARG HG2 1 1
11 25277 1 1 19 ARG HG3 H 12.165 18.103 7.003 1.00 . A A . 19 ARG HG3 1 1
11 25278 1 1 19 ARG HH11 H 12.084 16.034 6.107 1.00 . A A . 19 ARG HH11 1 1
11 25279 1 1 19 ARG HH12 H 13.486 15.099 5.703 1.00 . A A . 19 ARG HH12 1 1
11 25280 1 1 19 ARG HH21 H 14.449 14.578 9.024 1.00 . A A . 19 ARG HH21 1 1
11 25281 1 1 19 ARG HH22 H 14.830 14.271 7.364 1.00 . A A . 19 ARG HH22 1 1
11 25282 1 1 19 ARG N N 12.068 20.551 10.771 1.00 . A A . 19 ARG N 1 1
11 25283 1 1 19 ARG NE N 12.377 15.925 8.596 1.00 . A A . 19 ARG NE 1 1
11 25284 1 1 19 ARG NH1 N 12.889 15.513 6.391 1.00 . A A . 19 ARG NH1 1 1
11 25285 1 1 19 ARG NH2 N 14.237 14.685 8.053 1.00 . A A . 19 ARG NH2 1 1
11 25286 1 1 19 ARG O O 10.303 18.418 11.408 1.00 . A A . 19 ARG O 1 1
11 25287 1 1 20 VAL C C 6.908 18.007 9.079 1.00 . A A . 20 VAL C 1 1
11 25288 1 1 20 VAL CA C 7.794 18.464 10.232 1.00 . A A . 20 VAL CA 1 1
11 25289 1 1 20 VAL CB C 6.972 19.368 11.170 1.00 . A A . 20 VAL CB 1 1
11 25290 1 1 20 VAL CG1 C 6.266 18.536 12.230 1.00 . A A . 20 VAL CG1 1 1
11 25291 1 1 20 VAL CG2 C 7.864 20.419 11.813 1.00 . A A . 20 VAL CG2 1 1
11 25292 1 1 20 VAL H H 8.921 19.685 8.921 1.00 . A A . 20 VAL H 1 1
11 25293 1 1 20 VAL HA H 8.116 17.598 10.791 1.00 . A A . 20 VAL HA 1 1
11 25294 1 1 20 VAL HB H 6.221 19.874 10.582 1.00 . A A . 20 VAL HB 1 1
11 25295 1 1 20 VAL HG11 H 6.979 18.231 12.982 1.00 . A A . 20 VAL HG11 1 1
11 25296 1 1 20 VAL HG12 H 5.486 19.124 12.689 1.00 . A A . 20 VAL HG12 1 1
11 25297 1 1 20 VAL HG13 H 5.833 17.660 11.769 1.00 . A A . 20 VAL HG13 1 1
11 25298 1 1 20 VAL HG21 H 7.339 20.880 12.636 1.00 . A A . 20 VAL HG21 1 1
11 25299 1 1 20 VAL HG22 H 8.767 19.952 12.178 1.00 . A A . 20 VAL HG22 1 1
11 25300 1 1 20 VAL HG23 H 8.119 21.171 11.081 1.00 . A A . 20 VAL HG23 1 1
11 25301 1 1 20 VAL N N 8.983 19.151 9.740 1.00 . A A . 20 VAL N 1 1
11 25302 1 1 20 VAL O O 6.200 18.809 8.470 1.00 . A A . 20 VAL O 1 1
11 25303 1 1 21 SER C C 5.090 15.199 8.249 1.00 . A A . 21 SER C 1 1
11 25304 1 1 21 SER CA C 6.153 16.146 7.703 1.00 . A A . 21 SER CA 1 1
11 25305 1 1 21 SER CB C 7.053 15.404 6.712 1.00 . A A . 21 SER CB 1 1
11 25306 1 1 21 SER H H 7.535 16.122 9.307 1.00 . A A . 21 SER H 1 1
11 25307 1 1 21 SER HA H 5.664 16.961 7.191 1.00 . A A . 21 SER HA 1 1
11 25308 1 1 21 SER HB2 H 7.412 16.098 5.967 1.00 . A A . 21 SER HB2 1 1
11 25309 1 1 21 SER HB3 H 7.892 14.977 7.242 1.00 . A A . 21 SER HB3 1 1
11 25310 1 1 21 SER HG H 5.857 14.722 5.318 1.00 . A A . 21 SER HG 1 1
11 25311 1 1 21 SER N N 6.951 16.711 8.785 1.00 . A A . 21 SER N 1 1
11 25312 1 1 21 SER O O 5.048 14.918 9.447 1.00 . A A . 21 SER O 1 1
11 25313 1 1 21 SER OG O 6.345 14.362 6.062 1.00 . A A . 21 SER OG 1 1
11 25314 1 1 22 PHE C C 2.897 12.769 6.655 1.00 . A A . 22 PHE C 1 1
11 25315 1 1 22 PHE CA C 3.164 13.794 7.753 1.00 . A A . 22 PHE CA 1 1
11 25316 1 1 22 PHE CB C 1.884 14.572 8.064 1.00 . A A . 22 PHE CB 1 1
11 25317 1 1 22 PHE CD1 C 2.496 16.987 7.767 1.00 . A A . 22 PHE CD1 1 1
11 25318 1 1 22 PHE CD2 C 2.012 16.203 9.966 1.00 . A A . 22 PHE CD2 1 1
11 25319 1 1 22 PHE CE1 C 2.728 18.255 8.266 1.00 . A A . 22 PHE CE1 1 1
11 25320 1 1 22 PHE CE2 C 2.243 17.469 10.471 1.00 . A A . 22 PHE CE2 1 1
11 25321 1 1 22 PHE CG C 2.136 15.949 8.610 1.00 . A A . 22 PHE CG 1 1
11 25322 1 1 22 PHE CZ C 2.602 18.496 9.620 1.00 . A A . 22 PHE CZ 1 1
11 25323 1 1 22 PHE H H 4.314 14.971 6.420 1.00 . A A . 22 PHE H 1 1
11 25324 1 1 22 PHE HA H 3.485 13.276 8.644 1.00 . A A . 22 PHE HA 1 1
11 25325 1 1 22 PHE HB2 H 1.306 14.676 7.158 1.00 . A A . 22 PHE HB2 1 1
11 25326 1 1 22 PHE HB3 H 1.307 14.025 8.794 1.00 . A A . 22 PHE HB3 1 1
11 25327 1 1 22 PHE HD1 H 2.595 16.800 6.707 1.00 . A A . 22 PHE HD1 1 1
11 25328 1 1 22 PHE HD2 H 1.732 15.401 10.633 1.00 . A A . 22 PHE HD2 1 1
11 25329 1 1 22 PHE HE1 H 3.009 19.056 7.597 1.00 . A A . 22 PHE HE1 1 1
11 25330 1 1 22 PHE HE2 H 2.144 17.655 11.530 1.00 . A A . 22 PHE HE2 1 1
11 25331 1 1 22 PHE HZ H 2.783 19.486 10.012 1.00 . A A . 22 PHE HZ 1 1
11 25332 1 1 22 PHE N N 4.230 14.710 7.362 1.00 . A A . 22 PHE N 1 1
11 25333 1 1 22 PHE O O 2.655 13.128 5.504 1.00 . A A . 22 PHE O 1 1
11 25334 1 1 23 GLU C C 1.212 10.207 5.842 1.00 . A A . 23 GLU C 1 1
11 25335 1 1 23 GLU CA C 2.707 10.415 6.068 1.00 . A A . 23 GLU CA 1 1
11 25336 1 1 23 GLU CB C 3.345 9.116 6.565 1.00 . A A . 23 GLU CB 1 1
11 25337 1 1 23 GLU CD C 3.550 6.613 6.291 1.00 . A A . 23 GLU CD 1 1
11 25338 1 1 23 GLU CG C 2.842 7.877 5.843 1.00 . A A . 23 GLU CG 1 1
11 25339 1 1 23 GLU H H 3.141 11.270 7.956 1.00 . A A . 23 GLU H 1 1
11 25340 1 1 23 GLU HA H 3.165 10.695 5.132 1.00 . A A . 23 GLU HA 1 1
11 25341 1 1 23 GLU HB2 H 4.414 9.178 6.427 1.00 . A A . 23 GLU HB2 1 1
11 25342 1 1 23 GLU HB3 H 3.132 9.004 7.618 1.00 . A A . 23 GLU HB3 1 1
11 25343 1 1 23 GLU HG2 H 1.785 7.767 6.037 1.00 . A A . 23 GLU HG2 1 1
11 25344 1 1 23 GLU HG3 H 3.001 8.004 4.782 1.00 . A A . 23 GLU HG3 1 1
11 25345 1 1 23 GLU N N 2.943 11.492 7.022 1.00 . A A . 23 GLU N 1 1
11 25346 1 1 23 GLU O O 0.534 9.568 6.647 1.00 . A A . 23 GLU O 1 1
11 25347 1 1 23 GLU OE1 O 4.788 6.543 6.145 1.00 . A A . 23 GLU OE1 1 1
11 25348 1 1 23 GLU OE2 O 2.866 5.693 6.788 1.00 . A A . 23 GLU OE2 1 1
11 25349 1 1 24 LEU C C -0.989 9.297 3.711 1.00 . A A . 24 LEU C 1 1
11 25350 1 1 24 LEU CA C -0.709 10.625 4.406 1.00 . A A . 24 LEU CA 1 1
11 25351 1 1 24 LEU CB C -1.146 11.785 3.510 1.00 . A A . 24 LEU CB 1 1
11 25352 1 1 24 LEU CD1 C -0.347 14.036 2.748 1.00 . A A . 24 LEU CD1 1 1
11 25353 1 1 24 LEU CD2 C -1.791 13.847 4.782 1.00 . A A . 24 LEU CD2 1 1
11 25354 1 1 24 LEU CG C -0.703 13.180 3.954 1.00 . A A . 24 LEU CG 1 1
11 25355 1 1 24 LEU H H 1.296 11.247 4.137 1.00 . A A . 24 LEU H 1 1
11 25356 1 1 24 LEU HA H -1.271 10.661 5.327 1.00 . A A . 24 LEU HA 1 1
11 25357 1 1 24 LEU HB2 H -0.746 11.609 2.523 1.00 . A A . 24 LEU HB2 1 1
11 25358 1 1 24 LEU HB3 H -2.226 11.778 3.465 1.00 . A A . 24 LEU HB3 1 1
11 25359 1 1 24 LEU HD11 H -0.065 15.023 3.078 1.00 . A A . 24 LEU HD11 1 1
11 25360 1 1 24 LEU HD12 H -1.202 14.106 2.092 1.00 . A A . 24 LEU HD12 1 1
11 25361 1 1 24 LEU HD13 H 0.477 13.583 2.216 1.00 . A A . 24 LEU HD13 1 1
11 25362 1 1 24 LEU HD21 H -2.729 13.800 4.248 1.00 . A A . 24 LEU HD21 1 1
11 25363 1 1 24 LEU HD22 H -1.528 14.880 4.956 1.00 . A A . 24 LEU HD22 1 1
11 25364 1 1 24 LEU HD23 H -1.889 13.335 5.727 1.00 . A A . 24 LEU HD23 1 1
11 25365 1 1 24 LEU HG H 0.181 13.090 4.571 1.00 . A A . 24 LEU HG 1 1
11 25366 1 1 24 LEU N N 0.706 10.750 4.740 1.00 . A A . 24 LEU N 1 1
11 25367 1 1 24 LEU O O -0.431 9.009 2.651 1.00 . A A . 24 LEU O 1 1
11 25368 1 1 25 PHE C C -3.165 7.354 2.570 1.00 . A A . 25 PHE C 1 1
11 25369 1 1 25 PHE CA C -2.212 7.193 3.750 1.00 . A A . 25 PHE CA 1 1
11 25370 1 1 25 PHE CB C -2.854 6.308 4.821 1.00 . A A . 25 PHE CB 1 1
11 25371 1 1 25 PHE CD1 C -1.783 6.897 7.012 1.00 . A A . 25 PHE CD1 1 1
11 25372 1 1 25 PHE CD2 C -1.232 4.806 6.008 1.00 . A A . 25 PHE CD2 1 1
11 25373 1 1 25 PHE CE1 C -0.941 6.615 8.071 1.00 . A A . 25 PHE CE1 1 1
11 25374 1 1 25 PHE CE2 C -0.389 4.518 7.065 1.00 . A A . 25 PHE CE2 1 1
11 25375 1 1 25 PHE CG C -1.938 5.998 5.970 1.00 . A A . 25 PHE CG 1 1
11 25376 1 1 25 PHE CZ C -0.242 5.424 8.097 1.00 . A A . 25 PHE CZ 1 1
11 25377 1 1 25 PHE H H -2.268 8.776 5.156 1.00 . A A . 25 PHE H 1 1
11 25378 1 1 25 PHE HA H -1.305 6.723 3.404 1.00 . A A . 25 PHE HA 1 1
11 25379 1 1 25 PHE HB2 H -3.725 6.809 5.217 1.00 . A A . 25 PHE HB2 1 1
11 25380 1 1 25 PHE HB3 H -3.154 5.373 4.372 1.00 . A A . 25 PHE HB3 1 1
11 25381 1 1 25 PHE HD1 H -2.329 7.830 6.993 1.00 . A A . 25 PHE HD1 1 1
11 25382 1 1 25 PHE HD2 H -1.344 4.097 5.201 1.00 . A A . 25 PHE HD2 1 1
11 25383 1 1 25 PHE HE1 H -0.829 7.325 8.877 1.00 . A A . 25 PHE HE1 1 1
11 25384 1 1 25 PHE HE2 H 0.157 3.586 7.082 1.00 . A A . 25 PHE HE2 1 1
11 25385 1 1 25 PHE HZ H 0.415 5.201 8.924 1.00 . A A . 25 PHE HZ 1 1
11 25386 1 1 25 PHE N N -1.857 8.491 4.313 1.00 . A A . 25 PHE N 1 1
11 25387 1 1 25 PHE O O -4.335 6.978 2.646 1.00 . A A . 25 PHE O 1 1
11 25388 1 1 26 ALA C C -4.049 6.813 -0.222 1.00 . A A . 26 ALA C 1 1
11 25389 1 1 26 ALA CA C -3.460 8.127 0.281 1.00 . A A . 26 ALA CA 1 1
11 25390 1 1 26 ALA CB C -2.625 8.784 -0.807 1.00 . A A . 26 ALA CB 1 1
11 25391 1 1 26 ALA H H -1.717 8.195 1.478 1.00 . A A . 26 ALA H 1 1
11 25392 1 1 26 ALA HA H -4.268 8.798 0.535 1.00 . A A . 26 ALA HA 1 1
11 25393 1 1 26 ALA HB1 H -2.399 9.802 -0.521 1.00 . A A . 26 ALA HB1 1 1
11 25394 1 1 26 ALA HB2 H -1.705 8.234 -0.937 1.00 . A A . 26 ALA HB2 1 1
11 25395 1 1 26 ALA HB3 H -3.178 8.785 -1.734 1.00 . A A . 26 ALA HB3 1 1
11 25396 1 1 26 ALA N N -2.656 7.917 1.478 1.00 . A A . 26 ALA N 1 1
11 25397 1 1 26 ALA O O -5.054 6.805 -0.934 1.00 . A A . 26 ALA O 1 1
11 25398 1 1 27 ASP C C -5.223 4.055 0.376 1.00 . A A . 27 ASP C 1 1
11 25399 1 1 27 ASP CA C -3.879 4.386 -0.264 1.00 . A A . 27 ASP CA 1 1
11 25400 1 1 27 ASP CB C -2.846 3.321 0.110 1.00 . A A . 27 ASP CB 1 1
11 25401 1 1 27 ASP CG C -3.428 1.921 0.095 1.00 . A A . 27 ASP CG 1 1
11 25402 1 1 27 ASP H H -2.621 5.778 0.718 1.00 . A A . 27 ASP H 1 1
11 25403 1 1 27 ASP HA H -3.998 4.398 -1.336 1.00 . A A . 27 ASP HA 1 1
11 25404 1 1 27 ASP HB2 H -2.029 3.358 -0.595 1.00 . A A . 27 ASP HB2 1 1
11 25405 1 1 27 ASP HB3 H -2.471 3.525 1.102 1.00 . A A . 27 ASP HB3 1 1
11 25406 1 1 27 ASP N N -3.417 5.706 0.150 1.00 . A A . 27 ASP N 1 1
11 25407 1 1 27 ASP O O -6.081 3.427 -0.244 1.00 . A A . 27 ASP O 1 1
11 25408 1 1 27 ASP OD1 O -4.190 1.605 -0.842 1.00 . A A . 27 ASP OD1 1 1
11 25409 1 1 27 ASP OD2 O -3.121 1.141 1.021 1.00 . A A . 27 ASP OD2 1 1
11 25410 1 1 28 LYS C C -7.570 5.439 2.268 1.00 . A A . 28 LYS C 1 1
11 25411 1 1 28 LYS CA C -6.641 4.232 2.348 1.00 . A A . 28 LYS CA 1 1
11 25412 1 1 28 LYS CB C -6.341 3.902 3.812 1.00 . A A . 28 LYS CB 1 1
11 25413 1 1 28 LYS CD C -4.868 1.892 3.496 1.00 . A A . 28 LYS CD 1 1
11 25414 1 1 28 LYS CE C -4.770 0.379 3.624 1.00 . A A . 28 LYS CE 1 1
11 25415 1 1 28 LYS CG C -6.171 2.416 4.077 1.00 . A A . 28 LYS CG 1 1
11 25416 1 1 28 LYS H H -4.680 4.978 2.064 1.00 . A A . 28 LYS H 1 1
11 25417 1 1 28 LYS HA H -7.129 3.386 1.889 1.00 . A A . 28 LYS HA 1 1
11 25418 1 1 28 LYS HB2 H -5.431 4.405 4.103 1.00 . A A . 28 LYS HB2 1 1
11 25419 1 1 28 LYS HB3 H -7.155 4.264 4.424 1.00 . A A . 28 LYS HB3 1 1
11 25420 1 1 28 LYS HD2 H -4.818 2.157 2.451 1.00 . A A . 28 LYS HD2 1 1
11 25421 1 1 28 LYS HD3 H -4.041 2.344 4.025 1.00 . A A . 28 LYS HD3 1 1
11 25422 1 1 28 LYS HE2 H -5.603 -0.068 3.104 1.00 . A A . 28 LYS HE2 1 1
11 25423 1 1 28 LYS HE3 H -3.845 0.052 3.171 1.00 . A A . 28 LYS HE3 1 1
11 25424 1 1 28 LYS HG2 H -6.170 2.248 5.144 1.00 . A A . 28 LYS HG2 1 1
11 25425 1 1 28 LYS HG3 H -6.996 1.882 3.627 1.00 . A A . 28 LYS HG3 1 1
11 25426 1 1 28 LYS HZ1 H -5.649 0.301 5.517 1.00 . A A . 28 LYS HZ1 1 1
11 25427 1 1 28 LYS HZ2 H -3.958 0.303 5.547 1.00 . A A . 28 LYS HZ2 1 1
11 25428 1 1 28 LYS HZ3 H -4.794 -1.098 5.100 1.00 . A A . 28 LYS HZ3 1 1
11 25429 1 1 28 LYS N N -5.401 4.482 1.622 1.00 . A A . 28 LYS N 1 1
11 25430 1 1 28 LYS NZ N -4.794 -0.060 5.046 1.00 . A A . 28 LYS NZ 1 1
11 25431 1 1 28 LYS O O -8.791 5.302 2.350 1.00 . A A . 28 LYS O 1 1
11 25432 1 1 29 VAL C C -7.198 8.777 0.938 1.00 . A A . 29 VAL C 1 1
11 25433 1 1 29 VAL CA C -7.761 7.852 2.012 1.00 . A A . 29 VAL CA 1 1
11 25434 1 1 29 VAL CB C -7.789 8.602 3.357 1.00 . A A . 29 VAL CB 1 1
11 25435 1 1 29 VAL CG1 C -9.082 8.313 4.104 1.00 . A A . 29 VAL CG1 1 1
11 25436 1 1 29 VAL CG2 C -6.580 8.226 4.201 1.00 . A A . 29 VAL CG2 1 1
11 25437 1 1 29 VAL H H -6.008 6.667 2.047 1.00 . A A . 29 VAL H 1 1
11 25438 1 1 29 VAL HA H -8.776 7.588 1.750 1.00 . A A . 29 VAL HA 1 1
11 25439 1 1 29 VAL HB H -7.745 9.663 3.156 1.00 . A A . 29 VAL HB 1 1
11 25440 1 1 29 VAL HG11 H -9.913 8.742 3.563 1.00 . A A . 29 VAL HG11 1 1
11 25441 1 1 29 VAL HG12 H -9.218 7.245 4.188 1.00 . A A . 29 VAL HG12 1 1
11 25442 1 1 29 VAL HG13 H -9.033 8.749 5.091 1.00 . A A . 29 VAL HG13 1 1
11 25443 1 1 29 VAL HG21 H -5.678 8.534 3.694 1.00 . A A . 29 VAL HG21 1 1
11 25444 1 1 29 VAL HG22 H -6.642 8.721 5.159 1.00 . A A . 29 VAL HG22 1 1
11 25445 1 1 29 VAL HG23 H -6.564 7.157 4.350 1.00 . A A . 29 VAL HG23 1 1
11 25446 1 1 29 VAL N N -6.985 6.622 2.106 1.00 . A A . 29 VAL N 1 1
11 25447 1 1 29 VAL O O -6.674 9.854 1.224 1.00 . A A . 29 VAL O 1 1
11 25448 1 1 30 PRO C C -7.646 10.379 -1.720 1.00 . A A . 30 PRO C 1 1
11 25449 1 1 30 PRO CA C -6.816 9.124 -1.471 1.00 . A A . 30 PRO CA 1 1
11 25450 1 1 30 PRO CB C -6.953 8.150 -2.645 1.00 . A A . 30 PRO CB 1 1
11 25451 1 1 30 PRO CD C -7.921 7.075 -0.742 1.00 . A A . 30 PRO CD 1 1
11 25452 1 1 30 PRO CG C -8.036 7.212 -2.235 1.00 . A A . 30 PRO CG 1 1
11 25453 1 1 30 PRO HA H -5.779 9.398 -1.348 1.00 . A A . 30 PRO HA 1 1
11 25454 1 1 30 PRO HB2 H -7.220 8.696 -3.539 1.00 . A A . 30 PRO HB2 1 1
11 25455 1 1 30 PRO HB3 H -6.019 7.632 -2.798 1.00 . A A . 30 PRO HB3 1 1
11 25456 1 1 30 PRO HD2 H -8.898 6.955 -0.297 1.00 . A A . 30 PRO HD2 1 1
11 25457 1 1 30 PRO HD3 H -7.284 6.241 -0.487 1.00 . A A . 30 PRO HD3 1 1
11 25458 1 1 30 PRO HG2 H -8.998 7.623 -2.501 1.00 . A A . 30 PRO HG2 1 1
11 25459 1 1 30 PRO HG3 H -7.890 6.254 -2.711 1.00 . A A . 30 PRO HG3 1 1
11 25460 1 1 30 PRO N N -7.308 8.349 -0.328 1.00 . A A . 30 PRO N 1 1
11 25461 1 1 30 PRO O O -7.114 11.420 -2.106 1.00 . A A . 30 PRO O 1 1
11 25462 1 1 31 LYS C C -9.477 12.567 -0.788 1.00 . A A . 31 LYS C 1 1
11 25463 1 1 31 LYS CA C -9.855 11.400 -1.695 1.00 . A A . 31 LYS CA 1 1
11 25464 1 1 31 LYS CB C -11.300 10.976 -1.422 1.00 . A A . 31 LYS CB 1 1
11 25465 1 1 31 LYS CD C -11.815 10.133 -3.732 1.00 . A A . 31 LYS CD 1 1
11 25466 1 1 31 LYS CE C -12.634 10.357 -4.993 1.00 . A A . 31 LYS CE 1 1
11 25467 1 1 31 LYS CG C -12.210 11.104 -2.632 1.00 . A A . 31 LYS CG 1 1
11 25468 1 1 31 LYS H H -9.316 9.417 -1.189 1.00 . A A . 31 LYS H 1 1
11 25469 1 1 31 LYS HA H -9.770 11.717 -2.723 1.00 . A A . 31 LYS HA 1 1
11 25470 1 1 31 LYS HB2 H -11.305 9.945 -1.101 1.00 . A A . 31 LYS HB2 1 1
11 25471 1 1 31 LYS HB3 H -11.700 11.592 -0.630 1.00 . A A . 31 LYS HB3 1 1
11 25472 1 1 31 LYS HD2 H -10.770 10.271 -3.965 1.00 . A A . 31 LYS HD2 1 1
11 25473 1 1 31 LYS HD3 H -11.977 9.122 -3.383 1.00 . A A . 31 LYS HD3 1 1
11 25474 1 1 31 LYS HE2 H -12.394 11.329 -5.395 1.00 . A A . 31 LYS HE2 1 1
11 25475 1 1 31 LYS HE3 H -12.376 9.595 -5.714 1.00 . A A . 31 LYS HE3 1 1
11 25476 1 1 31 LYS HG2 H -13.226 10.896 -2.330 1.00 . A A . 31 LYS HG2 1 1
11 25477 1 1 31 LYS HG3 H -12.145 12.113 -3.014 1.00 . A A . 31 LYS HG3 1 1
11 25478 1 1 31 LYS HZ1 H -14.320 9.444 -4.164 1.00 . A A . 31 LYS HZ1 1 1
11 25479 1 1 31 LYS HZ2 H -14.625 10.251 -5.619 1.00 . A A . 31 LYS HZ2 1 1
11 25480 1 1 31 LYS HZ3 H -14.401 11.134 -4.194 1.00 . A A . 31 LYS HZ3 1 1
11 25481 1 1 31 LYS N N -8.951 10.274 -1.496 1.00 . A A . 31 LYS N 1 1
11 25482 1 1 31 LYS NZ N -14.098 10.292 -4.724 1.00 . A A . 31 LYS NZ 1 1
11 25483 1 1 31 LYS O O -9.563 13.730 -1.185 1.00 . A A . 31 LYS O 1 1
11 25484 1 1 32 THR C C -7.186 13.613 1.264 1.00 . A A . 32 THR C 1 1
11 25485 1 1 32 THR CA C -8.665 13.271 1.396 1.00 . A A . 32 THR CA 1 1
11 25486 1 1 32 THR CB C -8.949 12.819 2.841 1.00 . A A . 32 THR CB 1 1
11 25487 1 1 32 THR CG2 C -8.598 13.919 3.831 1.00 . A A . 32 THR CG2 1 1
11 25488 1 1 32 THR H H -9.010 11.306 0.691 1.00 . A A . 32 THR H 1 1
11 25489 1 1 32 THR HA H -9.249 14.158 1.198 1.00 . A A . 32 THR HA 1 1
11 25490 1 1 32 THR HB H -8.340 11.953 3.057 1.00 . A A . 32 THR HB 1 1
11 25491 1 1 32 THR HG1 H -10.469 11.577 2.648 1.00 . A A . 32 THR HG1 1 1
11 25492 1 1 32 THR HG21 H -8.889 13.615 4.826 1.00 . A A . 32 THR HG21 1 1
11 25493 1 1 32 THR HG22 H -9.121 14.825 3.563 1.00 . A A . 32 THR HG22 1 1
11 25494 1 1 32 THR HG23 H -7.533 14.098 3.808 1.00 . A A . 32 THR HG23 1 1
11 25495 1 1 32 THR N N -9.057 12.250 0.433 1.00 . A A . 32 THR N 1 1
11 25496 1 1 32 THR O O -6.805 14.784 1.284 1.00 . A A . 32 THR O 1 1
11 25497 1 1 32 THR OG1 O -10.330 12.466 2.982 1.00 . A A . 32 THR OG1 1 1
11 25498 1 1 33 ALA C C -4.590 13.599 -0.252 1.00 . A A . 33 ALA C 1 1
11 25499 1 1 33 ALA CA C -4.917 12.778 0.990 1.00 . A A . 33 ALA CA 1 1
11 25500 1 1 33 ALA CB C -4.207 11.433 0.937 1.00 . A A . 33 ALA CB 1 1
11 25501 1 1 33 ALA H H -6.718 11.675 1.120 1.00 . A A . 33 ALA H 1 1
11 25502 1 1 33 ALA HA H -4.566 13.308 1.863 1.00 . A A . 33 ALA HA 1 1
11 25503 1 1 33 ALA HB1 H -4.180 11.002 1.928 1.00 . A A . 33 ALA HB1 1 1
11 25504 1 1 33 ALA HB2 H -4.739 10.771 0.270 1.00 . A A . 33 ALA HB2 1 1
11 25505 1 1 33 ALA HB3 H -3.198 11.573 0.578 1.00 . A A . 33 ALA HB3 1 1
11 25506 1 1 33 ALA N N -6.355 12.585 1.128 1.00 . A A . 33 ALA N 1 1
11 25507 1 1 33 ALA O O -3.795 14.537 -0.195 1.00 . A A . 33 ALA O 1 1
11 25508 1 1 34 GLU C C -5.153 15.450 -2.448 1.00 . A A . 34 GLU C 1 1
11 25509 1 1 34 GLU CA C -4.981 13.945 -2.629 1.00 . A A . 34 GLU CA 1 1
11 25510 1 1 34 GLU CB C -5.942 13.437 -3.706 1.00 . A A . 34 GLU CB 1 1
11 25511 1 1 34 GLU CD C -6.873 13.760 -6.032 1.00 . A A . 34 GLU CD 1 1
11 25512 1 1 34 GLU CG C -5.799 14.155 -5.038 1.00 . A A . 34 GLU CG 1 1
11 25513 1 1 34 GLU H H -5.831 12.484 -1.355 1.00 . A A . 34 GLU H 1 1
11 25514 1 1 34 GLU HA H -3.967 13.746 -2.942 1.00 . A A . 34 GLU HA 1 1
11 25515 1 1 34 GLU HB2 H -5.760 12.385 -3.867 1.00 . A A . 34 GLU HB2 1 1
11 25516 1 1 34 GLU HB3 H -6.955 13.569 -3.357 1.00 . A A . 34 GLU HB3 1 1
11 25517 1 1 34 GLU HG2 H -5.863 15.219 -4.867 1.00 . A A . 34 GLU HG2 1 1
11 25518 1 1 34 GLU HG3 H -4.833 13.917 -5.459 1.00 . A A . 34 GLU HG3 1 1
11 25519 1 1 34 GLU N N -5.208 13.241 -1.373 1.00 . A A . 34 GLU N 1 1
11 25520 1 1 34 GLU O O -4.527 16.246 -3.147 1.00 . A A . 34 GLU O 1 1
11 25521 1 1 34 GLU OE1 O -7.369 12.617 -5.945 1.00 . A A . 34 GLU OE1 1 1
11 25522 1 1 34 GLU OE2 O -7.217 14.592 -6.897 1.00 . A A . 34 GLU OE2 1 1
11 25523 1 1 35 ASN C C -5.017 17.923 -0.670 1.00 . A A . 35 ASN C 1 1
11 25524 1 1 35 ASN CA C -6.263 17.242 -1.231 1.00 . A A . 35 ASN CA 1 1
11 25525 1 1 35 ASN CB C -7.424 17.390 -0.246 1.00 . A A . 35 ASN CB 1 1
11 25526 1 1 35 ASN CG C -8.218 18.662 -0.474 1.00 . A A . 35 ASN CG 1 1
11 25527 1 1 35 ASN H H -6.476 15.151 -0.979 1.00 . A A . 35 ASN H 1 1
11 25528 1 1 35 ASN HA H -6.530 17.717 -2.162 1.00 . A A . 35 ASN HA 1 1
11 25529 1 1 35 ASN HB2 H -8.092 16.547 -0.358 1.00 . A A . 35 ASN HB2 1 1
11 25530 1 1 35 ASN HB3 H -7.036 17.404 0.761 1.00 . A A . 35 ASN HB3 1 1
11 25531 1 1 35 ASN HD21 H -6.698 19.758 0.192 1.00 . A A . 35 ASN HD21 1 1
11 25532 1 1 35 ASN HD22 H -8.101 20.639 -0.299 1.00 . A A . 35 ASN HD22 1 1
11 25533 1 1 35 ASN N N -6.007 15.833 -1.504 1.00 . A A . 35 ASN N 1 1
11 25534 1 1 35 ASN ND2 N -7.611 19.801 -0.163 1.00 . A A . 35 ASN ND2 1 1
11 25535 1 1 35 ASN O O -4.450 18.818 -1.297 1.00 . A A . 35 ASN O 1 1
11 25536 1 1 35 ASN OD1 O -9.363 18.620 -0.925 1.00 . A A . 35 ASN OD1 1 1
11 25537 1 1 36 PHE C C -2.183 17.892 0.281 1.00 . A A . 36 PHE C 1 1
11 25538 1 1 36 PHE CA C -3.419 18.059 1.160 1.00 . A A . 36 PHE CA 1 1
11 25539 1 1 36 PHE CB C -3.185 17.394 2.518 1.00 . A A . 36 PHE CB 1 1
11 25540 1 1 36 PHE CD1 C -3.004 19.595 3.708 1.00 . A A . 36 PHE CD1 1 1
11 25541 1 1 36 PHE CD2 C -1.477 17.860 4.296 1.00 . A A . 36 PHE CD2 1 1
11 25542 1 1 36 PHE CE1 C -2.415 20.433 4.637 1.00 . A A . 36 PHE CE1 1 1
11 25543 1 1 36 PHE CE2 C -0.885 18.693 5.226 1.00 . A A . 36 PHE CE2 1 1
11 25544 1 1 36 PHE CG C -2.543 18.301 3.528 1.00 . A A . 36 PHE CG 1 1
11 25545 1 1 36 PHE CZ C -1.353 19.981 5.396 1.00 . A A . 36 PHE CZ 1 1
11 25546 1 1 36 PHE H H -5.091 16.775 0.965 1.00 . A A . 36 PHE H 1 1
11 25547 1 1 36 PHE HA H -3.599 19.112 1.311 1.00 . A A . 36 PHE HA 1 1
11 25548 1 1 36 PHE HB2 H -4.134 17.070 2.920 1.00 . A A . 36 PHE HB2 1 1
11 25549 1 1 36 PHE HB3 H -2.544 16.536 2.385 1.00 . A A . 36 PHE HB3 1 1
11 25550 1 1 36 PHE HD1 H -3.835 19.950 3.114 1.00 . A A . 36 PHE HD1 1 1
11 25551 1 1 36 PHE HD2 H -1.109 16.854 4.164 1.00 . A A . 36 PHE HD2 1 1
11 25552 1 1 36 PHE HE1 H -2.784 21.439 4.767 1.00 . A A . 36 PHE HE1 1 1
11 25553 1 1 36 PHE HE2 H -0.054 18.338 5.818 1.00 . A A . 36 PHE HE2 1 1
11 25554 1 1 36 PHE HZ H -0.892 20.634 6.122 1.00 . A A . 36 PHE HZ 1 1
11 25555 1 1 36 PHE N N -4.597 17.492 0.515 1.00 . A A . 36 PHE N 1 1
11 25556 1 1 36 PHE O O -1.270 18.718 0.311 1.00 . A A . 36 PHE O 1 1
11 25557 1 1 37 ARG C C -1.031 17.502 -2.574 1.00 . A A . 37 ARG C 1 1
11 25558 1 1 37 ARG CA C -1.038 16.541 -1.388 1.00 . A A . 37 ARG CA 1 1
11 25559 1 1 37 ARG CB C -1.100 15.097 -1.889 1.00 . A A . 37 ARG CB 1 1
11 25560 1 1 37 ARG CD C 0.289 13.834 -3.561 1.00 . A A . 37 ARG CD 1 1
11 25561 1 1 37 ARG CG C 0.264 14.499 -2.193 1.00 . A A . 37 ARG CG 1 1
11 25562 1 1 37 ARG CZ C -0.485 14.355 -5.835 1.00 . A A . 37 ARG CZ 1 1
11 25563 1 1 37 ARG H H -2.919 16.196 -0.481 1.00 . A A . 37 ARG H 1 1
11 25564 1 1 37 ARG HA H -0.128 16.679 -0.824 1.00 . A A . 37 ARG HA 1 1
11 25565 1 1 37 ARG HB2 H -1.576 14.487 -1.136 1.00 . A A . 37 ARG HB2 1 1
11 25566 1 1 37 ARG HB3 H -1.691 15.067 -2.792 1.00 . A A . 37 ARG HB3 1 1
11 25567 1 1 37 ARG HD2 H 1.292 13.489 -3.760 1.00 . A A . 37 ARG HD2 1 1
11 25568 1 1 37 ARG HD3 H -0.386 12.991 -3.548 1.00 . A A . 37 ARG HD3 1 1
11 25569 1 1 37 ARG HE H -0.113 15.710 -4.420 1.00 . A A . 37 ARG HE 1 1
11 25570 1 1 37 ARG HG2 H 1.004 15.285 -2.174 1.00 . A A . 37 ARG HG2 1 1
11 25571 1 1 37 ARG HG3 H 0.500 13.762 -1.440 1.00 . A A . 37 ARG HG3 1 1
11 25572 1 1 37 ARG HH11 H -0.233 12.387 -5.452 1.00 . A A . 37 ARG HH11 1 1
11 25573 1 1 37 ARG HH12 H -0.779 12.768 -7.052 1.00 . A A . 37 ARG HH12 1 1
11 25574 1 1 37 ARG HH21 H -0.831 16.223 -6.523 1.00 . A A . 37 ARG HH21 1 1
11 25575 1 1 37 ARG HH22 H -1.118 14.950 -7.660 1.00 . A A . 37 ARG HH22 1 1
11 25576 1 1 37 ARG N N -2.161 16.818 -0.501 1.00 . A A . 37 ARG N 1 1
11 25577 1 1 37 ARG NE N -0.116 14.751 -4.622 1.00 . A A . 37 ARG NE 1 1
11 25578 1 1 37 ARG NH1 N -0.500 13.064 -6.138 1.00 . A A . 37 ARG NH1 1 1
11 25579 1 1 37 ARG NH2 N -0.841 15.250 -6.748 1.00 . A A . 37 ARG NH2 1 1
11 25580 1 1 37 ARG O O -0.018 18.137 -2.865 1.00 . A A . 37 ARG O 1 1
11 25581 1 1 38 ALA C C -1.968 19.929 -4.029 1.00 . A A . 38 ALA C 1 1
11 25582 1 1 38 ALA CA C -2.294 18.487 -4.405 1.00 . A A . 38 ALA CA 1 1
11 25583 1 1 38 ALA CB C -3.696 18.397 -4.989 1.00 . A A . 38 ALA CB 1 1
11 25584 1 1 38 ALA H H -2.942 17.072 -2.972 1.00 . A A . 38 ALA H 1 1
11 25585 1 1 38 ALA HA H -1.595 18.155 -5.159 1.00 . A A . 38 ALA HA 1 1
11 25586 1 1 38 ALA HB1 H -3.834 19.184 -5.717 1.00 . A A . 38 ALA HB1 1 1
11 25587 1 1 38 ALA HB2 H -3.825 17.438 -5.468 1.00 . A A . 38 ALA HB2 1 1
11 25588 1 1 38 ALA HB3 H -4.423 18.506 -4.199 1.00 . A A . 38 ALA HB3 1 1
11 25589 1 1 38 ALA N N -2.169 17.603 -3.253 1.00 . A A . 38 ALA N 1 1
11 25590 1 1 38 ALA O O -1.430 20.686 -4.838 1.00 . A A . 38 ALA O 1 1
11 25591 1 1 39 LEU C C -0.564 21.840 -1.976 1.00 . A A . 39 LEU C 1 1
11 25592 1 1 39 LEU CA C -2.040 21.655 -2.315 1.00 . A A . 39 LEU CA 1 1
11 25593 1 1 39 LEU CB C -2.899 21.950 -1.084 1.00 . A A . 39 LEU CB 1 1
11 25594 1 1 39 LEU CD1 C -5.143 21.778 0.020 1.00 . A A . 39 LEU CD1 1 1
11 25595 1 1 39 LEU CD2 C -4.855 23.219 -2.004 1.00 . A A . 39 LEU CD2 1 1
11 25596 1 1 39 LEU CG C -4.412 21.943 -1.304 1.00 . A A . 39 LEU CG 1 1
11 25597 1 1 39 LEU H H -2.724 19.656 -2.199 1.00 . A A . 39 LEU H 1 1
11 25598 1 1 39 LEU HA H -2.305 22.345 -3.102 1.00 . A A . 39 LEU HA 1 1
11 25599 1 1 39 LEU HB2 H -2.670 21.208 -0.335 1.00 . A A . 39 LEU HB2 1 1
11 25600 1 1 39 LEU HB3 H -2.622 22.928 -0.715 1.00 . A A . 39 LEU HB3 1 1
11 25601 1 1 39 LEU HD11 H -4.922 20.806 0.434 1.00 . A A . 39 LEU HD11 1 1
11 25602 1 1 39 LEU HD12 H -6.207 21.866 -0.143 1.00 . A A . 39 LEU HD12 1 1
11 25603 1 1 39 LEU HD13 H -4.819 22.545 0.708 1.00 . A A . 39 LEU HD13 1 1
11 25604 1 1 39 LEU HD21 H -4.105 23.513 -2.723 1.00 . A A . 39 LEU HD21 1 1
11 25605 1 1 39 LEU HD22 H -4.983 24.005 -1.274 1.00 . A A . 39 LEU HD22 1 1
11 25606 1 1 39 LEU HD23 H -5.792 23.043 -2.512 1.00 . A A . 39 LEU HD23 1 1
11 25607 1 1 39 LEU HG H -4.673 21.105 -1.935 1.00 . A A . 39 LEU HG 1 1
11 25608 1 1 39 LEU N N -2.298 20.303 -2.798 1.00 . A A . 39 LEU N 1 1
11 25609 1 1 39 LEU O O 0.076 22.784 -2.440 1.00 . A A . 39 LEU O 1 1
11 25610 1 1 40 SER C C 2.289 20.881 -1.975 1.00 . A A . 40 SER C 1 1
11 25611 1 1 40 SER CA C 1.370 20.996 -0.763 1.00 . A A . 40 SER CA 1 1
11 25612 1 1 40 SER CB C 1.686 19.884 0.239 1.00 . A A . 40 SER CB 1 1
11 25613 1 1 40 SER H H -0.592 20.203 -0.828 1.00 . A A . 40 SER H 1 1
11 25614 1 1 40 SER HA H 1.535 21.952 -0.289 1.00 . A A . 40 SER HA 1 1
11 25615 1 1 40 SER HB2 H 1.605 18.926 -0.253 1.00 . A A . 40 SER HB2 1 1
11 25616 1 1 40 SER HB3 H 2.692 20.013 0.611 1.00 . A A . 40 SER HB3 1 1
11 25617 1 1 40 SER HG H 0.560 19.014 1.585 1.00 . A A . 40 SER HG 1 1
11 25618 1 1 40 SER N N -0.030 20.932 -1.165 1.00 . A A . 40 SER N 1 1
11 25619 1 1 40 SER O O 3.334 21.530 -2.041 1.00 . A A . 40 SER O 1 1
11 25620 1 1 40 SER OG O 0.786 19.912 1.333 1.00 . A A . 40 SER OG 1 1
11 25621 1 1 41 THR C C 2.739 21.119 -4.981 1.00 . A A . 41 THR C 1 1
11 25622 1 1 41 THR CA C 2.681 19.847 -4.143 1.00 . A A . 41 THR CA 1 1
11 25623 1 1 41 THR CB C 2.106 18.706 -5.003 1.00 . A A . 41 THR CB 1 1
11 25624 1 1 41 THR CG2 C 2.337 17.358 -4.338 1.00 . A A . 41 THR CG2 1 1
11 25625 1 1 41 THR H H 1.051 19.561 -2.823 1.00 . A A . 41 THR H 1 1
11 25626 1 1 41 THR HA H 3.684 19.577 -3.847 1.00 . A A . 41 THR HA 1 1
11 25627 1 1 41 THR HB H 2.607 18.709 -5.960 1.00 . A A . 41 THR HB 1 1
11 25628 1 1 41 THR HG1 H 0.449 19.768 -4.869 1.00 . A A . 41 THR HG1 1 1
11 25629 1 1 41 THR HG21 H 2.123 17.436 -3.282 1.00 . A A . 41 THR HG21 1 1
11 25630 1 1 41 THR HG22 H 3.366 17.060 -4.476 1.00 . A A . 41 THR HG22 1 1
11 25631 1 1 41 THR HG23 H 1.686 16.620 -4.783 1.00 . A A . 41 THR HG23 1 1
11 25632 1 1 41 THR N N 1.893 20.050 -2.934 1.00 . A A . 41 THR N 1 1
11 25633 1 1 41 THR O O 3.749 21.407 -5.621 1.00 . A A . 41 THR O 1 1
11 25634 1 1 41 THR OG1 O 0.703 18.907 -5.210 1.00 . A A . 41 THR OG1 1 1
11 25635 1 1 42 GLY C C 0.789 22.973 -7.010 1.00 . A A . 42 GLY C 1 1
11 25636 1 1 42 GLY CA C 1.596 23.113 -5.734 1.00 . A A . 42 GLY CA 1 1
11 25637 1 1 42 GLY H H 0.871 21.600 -4.442 1.00 . A A . 42 GLY H 1 1
11 25638 1 1 42 GLY HA2 H 1.151 23.883 -5.122 1.00 . A A . 42 GLY HA2 1 1
11 25639 1 1 42 GLY HA3 H 2.603 23.407 -5.990 1.00 . A A . 42 GLY HA3 1 1
11 25640 1 1 42 GLY N N 1.647 21.879 -4.971 1.00 . A A . 42 GLY N 1 1
11 25641 1 1 42 GLY O O 0.404 23.969 -7.620 1.00 . A A . 42 GLY O 1 1
11 25642 1 1 43 GLU C C -1.571 22.193 -8.596 1.00 . A A . 43 GLU C 1 1
11 25643 1 1 43 GLU CA C -0.230 21.466 -8.627 1.00 . A A . 43 GLU CA 1 1
11 25644 1 1 43 GLU CB C -0.456 19.962 -8.794 1.00 . A A . 43 GLU CB 1 1
11 25645 1 1 43 GLU CD C -2.417 18.512 -8.134 1.00 . A A . 43 GLU CD 1 1
11 25646 1 1 43 GLU CG C -1.237 19.333 -7.652 1.00 . A A . 43 GLU CG 1 1
11 25647 1 1 43 GLU H H 0.868 20.978 -6.884 1.00 . A A . 43 GLU H 1 1
11 25648 1 1 43 GLU HA H 0.344 21.829 -9.466 1.00 . A A . 43 GLU HA 1 1
11 25649 1 1 43 GLU HB2 H -1.000 19.792 -9.712 1.00 . A A . 43 GLU HB2 1 1
11 25650 1 1 43 GLU HB3 H 0.504 19.471 -8.859 1.00 . A A . 43 GLU HB3 1 1
11 25651 1 1 43 GLU HG2 H -0.575 18.690 -7.092 1.00 . A A . 43 GLU HG2 1 1
11 25652 1 1 43 GLU HG3 H -1.603 20.119 -7.008 1.00 . A A . 43 GLU HG3 1 1
11 25653 1 1 43 GLU N N 0.534 21.732 -7.414 1.00 . A A . 43 GLU N 1 1
11 25654 1 1 43 GLU O O -2.134 22.526 -9.639 1.00 . A A . 43 GLU O 1 1
11 25655 1 1 43 GLU OE1 O -2.207 17.344 -8.524 1.00 . A A . 43 GLU OE1 1 1
11 25656 1 1 43 GLU OE2 O -3.549 19.038 -8.122 1.00 . A A . 43 GLU OE2 1 1
11 25657 1 1 44 LYS C C -3.215 24.609 -7.543 1.00 . A A . 44 LYS C 1 1
11 25658 1 1 44 LYS CA C -3.352 23.124 -7.222 1.00 . A A . 44 LYS CA 1 1
11 25659 1 1 44 LYS CB C -3.864 22.945 -5.791 1.00 . A A . 44 LYS CB 1 1
11 25660 1 1 44 LYS CD C -6.366 23.113 -5.631 1.00 . A A . 44 LYS CD 1 1
11 25661 1 1 44 LYS CE C -6.495 22.530 -7.030 1.00 . A A . 44 LYS CE 1 1
11 25662 1 1 44 LYS CG C -5.044 23.840 -5.451 1.00 . A A . 44 LYS CG 1 1
11 25663 1 1 44 LYS H H -1.581 22.146 -6.597 1.00 . A A . 44 LYS H 1 1
11 25664 1 1 44 LYS HA H -4.060 22.684 -7.907 1.00 . A A . 44 LYS HA 1 1
11 25665 1 1 44 LYS HB2 H -4.168 21.918 -5.656 1.00 . A A . 44 LYS HB2 1 1
11 25666 1 1 44 LYS HB3 H -3.061 23.168 -5.103 1.00 . A A . 44 LYS HB3 1 1
11 25667 1 1 44 LYS HD2 H -6.426 22.310 -4.912 1.00 . A A . 44 LYS HD2 1 1
11 25668 1 1 44 LYS HD3 H -7.175 23.809 -5.464 1.00 . A A . 44 LYS HD3 1 1
11 25669 1 1 44 LYS HE2 H -5.706 21.810 -7.181 1.00 . A A . 44 LYS HE2 1 1
11 25670 1 1 44 LYS HE3 H -7.452 22.037 -7.113 1.00 . A A . 44 LYS HE3 1 1
11 25671 1 1 44 LYS HG2 H -4.958 24.159 -4.423 1.00 . A A . 44 LYS HG2 1 1
11 25672 1 1 44 LYS HG3 H -5.027 24.704 -6.101 1.00 . A A . 44 LYS HG3 1 1
11 25673 1 1 44 LYS HZ1 H -6.154 24.496 -7.649 1.00 . A A . 44 LYS HZ1 1 1
11 25674 1 1 44 LYS HZ2 H -7.308 23.677 -8.575 1.00 . A A . 44 LYS HZ2 1 1
11 25675 1 1 44 LYS HZ3 H -5.664 23.330 -8.772 1.00 . A A . 44 LYS HZ3 1 1
11 25676 1 1 44 LYS N N -2.077 22.436 -7.392 1.00 . A A . 44 LYS N 1 1
11 25677 1 1 44 LYS NZ N -6.399 23.582 -8.080 1.00 . A A . 44 LYS NZ 1 1
11 25678 1 1 44 LYS O O -4.170 25.249 -7.981 1.00 . A A . 44 LYS O 1 1
11 25679 1 1 45 GLY C C -1.854 27.409 -6.344 1.00 . A A . 45 GLY C 1 1
11 25680 1 1 45 GLY CA C -1.782 26.556 -7.595 1.00 . A A . 45 GLY CA 1 1
11 25681 1 1 45 GLY H H -1.297 24.591 -6.971 1.00 . A A . 45 GLY H 1 1
11 25682 1 1 45 GLY HA2 H -0.802 26.664 -8.036 1.00 . A A . 45 GLY HA2 1 1
11 25683 1 1 45 GLY HA3 H -2.523 26.905 -8.298 1.00 . A A . 45 GLY HA3 1 1
11 25684 1 1 45 GLY N N -2.021 25.150 -7.322 1.00 . A A . 45 GLY N 1 1
11 25685 1 1 45 GLY O O -1.409 28.557 -6.341 1.00 . A A . 45 GLY O 1 1
11 25686 1 1 46 PHE C C -2.698 26.595 -2.850 1.00 . A A . 46 PHE C 1 1
11 25687 1 1 46 PHE CA C -2.549 27.568 -4.017 1.00 . A A . 46 PHE CA 1 1
11 25688 1 1 46 PHE CB C -3.753 28.511 -4.066 1.00 . A A . 46 PHE CB 1 1
11 25689 1 1 46 PHE CD1 C -5.551 27.176 -5.198 1.00 . A A . 46 PHE CD1 1 1
11 25690 1 1 46 PHE CD2 C -5.841 27.748 -2.902 1.00 . A A . 46 PHE CD2 1 1
11 25691 1 1 46 PHE CE1 C -6.767 26.520 -5.191 1.00 . A A . 46 PHE CE1 1 1
11 25692 1 1 46 PHE CE2 C -7.058 27.093 -2.889 1.00 . A A . 46 PHE CE2 1 1
11 25693 1 1 46 PHE CG C -5.075 27.798 -4.055 1.00 . A A . 46 PHE CG 1 1
11 25694 1 1 46 PHE CZ C -7.521 26.477 -4.035 1.00 . A A . 46 PHE CZ 1 1
11 25695 1 1 46 PHE H H -2.754 25.930 -5.343 1.00 . A A . 46 PHE H 1 1
11 25696 1 1 46 PHE HA H -1.652 28.149 -3.873 1.00 . A A . 46 PHE HA 1 1
11 25697 1 1 46 PHE HB2 H -3.723 29.166 -3.208 1.00 . A A . 46 PHE HB2 1 1
11 25698 1 1 46 PHE HB3 H -3.701 29.103 -4.968 1.00 . A A . 46 PHE HB3 1 1
11 25699 1 1 46 PHE HD1 H -4.962 27.208 -6.103 1.00 . A A . 46 PHE HD1 1 1
11 25700 1 1 46 PHE HD2 H -5.479 28.230 -2.004 1.00 . A A . 46 PHE HD2 1 1
11 25701 1 1 46 PHE HE1 H -7.127 26.039 -6.089 1.00 . A A . 46 PHE HE1 1 1
11 25702 1 1 46 PHE HE2 H -7.645 27.062 -1.983 1.00 . A A . 46 PHE HE2 1 1
11 25703 1 1 46 PHE HZ H -8.471 25.965 -4.027 1.00 . A A . 46 PHE HZ 1 1
11 25704 1 1 46 PHE N N -2.418 26.849 -5.279 1.00 . A A . 46 PHE N 1 1
11 25705 1 1 46 PHE O O -2.435 25.401 -2.986 1.00 . A A . 46 PHE O 1 1
11 25706 1 1 47 GLY C C -3.093 27.049 0.763 1.00 . A A . 47 GLY C 1 1
11 25707 1 1 47 GLY CA C -3.298 26.283 -0.529 1.00 . A A . 47 GLY CA 1 1
11 25708 1 1 47 GLY H H -3.316 28.077 -1.654 1.00 . A A . 47 GLY H 1 1
11 25709 1 1 47 GLY HA2 H -4.297 25.874 -0.538 1.00 . A A . 47 GLY HA2 1 1
11 25710 1 1 47 GLY HA3 H -2.587 25.470 -0.569 1.00 . A A . 47 GLY HA3 1 1
11 25711 1 1 47 GLY N N -3.122 27.117 -1.703 1.00 . A A . 47 GLY N 1 1
11 25712 1 1 47 GLY O O -3.582 28.169 0.913 1.00 . A A . 47 GLY O 1 1
11 25713 1 1 48 TYR C C -0.640 27.486 3.100 1.00 . A A . 48 TYR C 1 1
11 25714 1 1 48 TYR CA C -2.105 27.075 2.986 1.00 . A A . 48 TYR CA 1 1
11 25715 1 1 48 TYR CB C -2.470 26.125 4.128 1.00 . A A . 48 TYR CB 1 1
11 25716 1 1 48 TYR CD1 C -3.317 27.897 5.714 1.00 . A A . 48 TYR CD1 1 1
11 25717 1 1 48 TYR CD2 C -4.694 25.993 5.317 1.00 . A A . 48 TYR CD2 1 1
11 25718 1 1 48 TYR CE1 C -4.267 28.410 6.576 1.00 . A A . 48 TYR CE1 1 1
11 25719 1 1 48 TYR CE2 C -5.650 26.499 6.176 1.00 . A A . 48 TYR CE2 1 1
11 25720 1 1 48 TYR CG C -3.513 26.682 5.070 1.00 . A A . 48 TYR CG 1 1
11 25721 1 1 48 TYR CZ C -5.432 27.708 6.803 1.00 . A A . 48 TYR CZ 1 1
11 25722 1 1 48 TYR H H -2.007 25.551 1.521 1.00 . A A . 48 TYR H 1 1
11 25723 1 1 48 TYR HA H -2.722 27.959 3.056 1.00 . A A . 48 TYR HA 1 1
11 25724 1 1 48 TYR HB2 H -2.855 25.206 3.714 1.00 . A A . 48 TYR HB2 1 1
11 25725 1 1 48 TYR HB3 H -1.582 25.909 4.706 1.00 . A A . 48 TYR HB3 1 1
11 25726 1 1 48 TYR HD1 H -2.403 28.445 5.535 1.00 . A A . 48 TYR HD1 1 1
11 25727 1 1 48 TYR HD2 H -4.862 25.046 4.824 1.00 . A A . 48 TYR HD2 1 1
11 25728 1 1 48 TYR HE1 H -4.097 29.357 7.068 1.00 . A A . 48 TYR HE1 1 1
11 25729 1 1 48 TYR HE2 H -6.562 25.949 6.354 1.00 . A A . 48 TYR HE2 1 1
11 25730 1 1 48 TYR HH H -5.950 28.573 8.440 1.00 . A A . 48 TYR HH 1 1
11 25731 1 1 48 TYR N N -2.370 26.444 1.699 1.00 . A A . 48 TYR N 1 1
11 25732 1 1 48 TYR O O -0.071 27.505 4.192 1.00 . A A . 48 TYR O 1 1
11 25733 1 1 48 TYR OH O -6.382 28.214 7.661 1.00 . A A . 48 TYR OH 1 1
11 25734 1 1 49 LYS C C 1.491 29.731 2.168 1.00 . A A . 49 LYS C 1 1
11 25735 1 1 49 LYS CA C 1.362 28.230 1.933 1.00 . A A . 49 LYS CA 1 1
11 25736 1 1 49 LYS CB C 1.996 27.857 0.591 1.00 . A A . 49 LYS CB 1 1
11 25737 1 1 49 LYS CD C 3.442 26.266 -0.708 1.00 . A A . 49 LYS CD 1 1
11 25738 1 1 49 LYS CE C 3.527 24.762 -0.920 1.00 . A A . 49 LYS CE 1 1
11 25739 1 1 49 LYS CG C 2.854 26.604 0.651 1.00 . A A . 49 LYS CG 1 1
11 25740 1 1 49 LYS H H -0.542 27.781 1.125 1.00 . A A . 49 LYS H 1 1
11 25741 1 1 49 LYS HA H 1.880 27.708 2.724 1.00 . A A . 49 LYS HA 1 1
11 25742 1 1 49 LYS HB2 H 1.211 27.695 -0.132 1.00 . A A . 49 LYS HB2 1 1
11 25743 1 1 49 LYS HB3 H 2.617 28.677 0.260 1.00 . A A . 49 LYS HB3 1 1
11 25744 1 1 49 LYS HD2 H 2.815 26.691 -1.478 1.00 . A A . 49 LYS HD2 1 1
11 25745 1 1 49 LYS HD3 H 4.435 26.687 -0.776 1.00 . A A . 49 LYS HD3 1 1
11 25746 1 1 49 LYS HE2 H 4.535 24.509 -1.211 1.00 . A A . 49 LYS HE2 1 1
11 25747 1 1 49 LYS HE3 H 3.285 24.267 0.009 1.00 . A A . 49 LYS HE3 1 1
11 25748 1 1 49 LYS HG2 H 3.661 26.765 1.350 1.00 . A A . 49 LYS HG2 1 1
11 25749 1 1 49 LYS HG3 H 2.244 25.777 0.986 1.00 . A A . 49 LYS HG3 1 1
11 25750 1 1 49 LYS HZ1 H 2.974 23.459 -2.456 1.00 . A A . 49 LYS HZ1 1 1
11 25751 1 1 49 LYS HZ2 H 2.440 25.048 -2.680 1.00 . A A . 49 LYS HZ2 1 1
11 25752 1 1 49 LYS HZ3 H 1.669 24.047 -1.554 1.00 . A A . 49 LYS HZ3 1 1
11 25753 1 1 49 LYS N N -0.035 27.816 1.964 1.00 . A A . 49 LYS N 1 1
11 25754 1 1 49 LYS NZ N 2.586 24.296 -1.977 1.00 . A A . 49 LYS NZ 1 1
11 25755 1 1 49 LYS O O 1.354 30.528 1.241 1.00 . A A . 49 LYS O 1 1
11 25756 1 1 50 GLY C C 1.147 31.892 5.009 1.00 . A A . 50 GLY C 1 1
11 25757 1 1 50 GLY CA C 1.900 31.516 3.748 1.00 . A A . 50 GLY CA 1 1
11 25758 1 1 50 GLY H H 1.855 29.431 4.114 1.00 . A A . 50 GLY H 1 1
11 25759 1 1 50 GLY HA2 H 2.948 31.736 3.887 1.00 . A A . 50 GLY HA2 1 1
11 25760 1 1 50 GLY HA3 H 1.523 32.109 2.927 1.00 . A A . 50 GLY HA3 1 1
11 25761 1 1 50 GLY N N 1.756 30.111 3.415 1.00 . A A . 50 GLY N 1 1
11 25762 1 1 50 GLY O O 1.631 32.687 5.815 1.00 . A A . 50 GLY O 1 1
11 25763 1 1 51 SER C C -0.179 31.131 7.626 1.00 . A A . 51 SER C 1 1
11 25764 1 1 51 SER CA C -0.865 31.607 6.349 1.00 . A A . 51 SER CA 1 1
11 25765 1 1 51 SER CB C -2.233 30.936 6.211 1.00 . A A . 51 SER CB 1 1
11 25766 1 1 51 SER H H -0.373 30.697 4.502 1.00 . A A . 51 SER H 1 1
11 25767 1 1 51 SER HA H -1.002 32.677 6.405 1.00 . A A . 51 SER HA 1 1
11 25768 1 1 51 SER HB2 H -2.239 30.017 6.776 1.00 . A A . 51 SER HB2 1 1
11 25769 1 1 51 SER HB3 H -2.996 31.599 6.593 1.00 . A A . 51 SER HB3 1 1
11 25770 1 1 51 SER HG H -3.435 30.357 4.777 1.00 . A A . 51 SER HG 1 1
11 25771 1 1 51 SER N N -0.041 31.322 5.180 1.00 . A A . 51 SER N 1 1
11 25772 1 1 51 SER O O 0.996 30.760 7.611 1.00 . A A . 51 SER O 1 1
11 25773 1 1 51 SER OG O -2.522 30.641 4.855 1.00 . A A . 51 SER OG 1 1
11 25774 1 1 52 CYS C C -1.433 29.944 10.811 1.00 . A A . 52 CYS C 1 1
11 25775 1 1 52 CYS CA C -0.384 30.715 10.015 1.00 . A A . 52 CYS CA 1 1
11 25776 1 1 52 CYS CB C 0.098 31.923 10.819 1.00 . A A . 52 CYS CB 1 1
11 25777 1 1 52 CYS H H -1.849 31.450 8.676 1.00 . A A . 52 CYS H 1 1
11 25778 1 1 52 CYS HA H 0.455 30.063 9.823 1.00 . A A . 52 CYS HA 1 1
11 25779 1 1 52 CYS HB2 H 0.505 31.581 11.759 1.00 . A A . 52 CYS HB2 1 1
11 25780 1 1 52 CYS HB3 H 0.873 32.429 10.263 1.00 . A A . 52 CYS HB3 1 1
11 25781 1 1 52 CYS HG H -2.145 32.513 11.876 1.00 . A A . 52 CYS HG 1 1
11 25782 1 1 52 CYS N N -0.920 31.144 8.728 1.00 . A A . 52 CYS N 1 1
11 25783 1 1 52 CYS O O -2.583 29.824 10.388 1.00 . A A . 52 CYS O 1 1
11 25784 1 1 52 CYS SG S -1.197 33.129 11.187 1.00 . A A . 52 CYS SG 1 1
11 25785 1 1 53 PHE C C -2.306 29.462 14.063 1.00 . A A . 53 PHE C 1 1
11 25786 1 1 53 PHE CA C -1.931 28.662 12.819 1.00 . A A . 53 PHE CA 1 1
11 25787 1 1 53 PHE CB C -1.286 27.336 13.226 1.00 . A A . 53 PHE CB 1 1
11 25788 1 1 53 PHE CD1 C 0.586 26.993 11.590 1.00 . A A . 53 PHE CD1 1 1
11 25789 1 1 53 PHE CD2 C -1.287 25.521 11.494 1.00 . A A . 53 PHE CD2 1 1
11 25790 1 1 53 PHE CE1 C 1.174 26.319 10.536 1.00 . A A . 53 PHE CE1 1 1
11 25791 1 1 53 PHE CE2 C -0.704 24.843 10.440 1.00 . A A . 53 PHE CE2 1 1
11 25792 1 1 53 PHE CG C -0.650 26.602 12.081 1.00 . A A . 53 PHE CG 1 1
11 25793 1 1 53 PHE CZ C 0.528 25.244 9.960 1.00 . A A . 53 PHE CZ 1 1
11 25794 1 1 53 PHE H H -0.098 29.554 12.247 1.00 . A A . 53 PHE H 1 1
11 25795 1 1 53 PHE HA H -2.827 28.458 12.253 1.00 . A A . 53 PHE HA 1 1
11 25796 1 1 53 PHE HB2 H -0.520 27.528 13.963 1.00 . A A . 53 PHE HB2 1 1
11 25797 1 1 53 PHE HB3 H -2.040 26.694 13.656 1.00 . A A . 53 PHE HB3 1 1
11 25798 1 1 53 PHE HD1 H 1.092 27.835 12.041 1.00 . A A . 53 PHE HD1 1 1
11 25799 1 1 53 PHE HD2 H -2.251 25.207 11.867 1.00 . A A . 53 PHE HD2 1 1
11 25800 1 1 53 PHE HE1 H 2.137 26.636 10.164 1.00 . A A . 53 PHE HE1 1 1
11 25801 1 1 53 PHE HE2 H -1.211 24.002 9.991 1.00 . A A . 53 PHE HE2 1 1
11 25802 1 1 53 PHE HZ H 0.986 24.716 9.137 1.00 . A A . 53 PHE HZ 1 1
11 25803 1 1 53 PHE N N -1.027 29.423 11.964 1.00 . A A . 53 PHE N 1 1
11 25804 1 1 53 PHE O O -1.481 30.184 14.622 1.00 . A A . 53 PHE O 1 1
11 25805 1 1 54 HIS C C -5.019 29.172 16.460 1.00 . A A . 54 HIS C 1 1
11 25806 1 1 54 HIS CA C -4.043 30.038 15.668 1.00 . A A . 54 HIS CA 1 1
11 25807 1 1 54 HIS CB C -4.720 31.346 15.259 1.00 . A A . 54 HIS CB 1 1
11 25808 1 1 54 HIS CD2 C -4.121 32.444 17.531 1.00 . A A . 54 HIS CD2 1 1
11 25809 1 1 54 HIS CE1 C -5.533 34.119 17.459 1.00 . A A . 54 HIS CE1 1 1
11 25810 1 1 54 HIS CG C -4.807 32.348 16.368 1.00 . A A . 54 HIS CG 1 1
11 25811 1 1 54 HIS H H -4.169 28.738 14.002 1.00 . A A . 54 HIS H 1 1
11 25812 1 1 54 HIS HA H -3.193 30.263 16.294 1.00 . A A . 54 HIS HA 1 1
11 25813 1 1 54 HIS HB2 H -4.162 31.794 14.450 1.00 . A A . 54 HIS HB2 1 1
11 25814 1 1 54 HIS HB3 H -5.725 31.134 14.922 1.00 . A A . 54 HIS HB3 1 1
11 25815 1 1 54 HIS HD1 H -6.322 33.619 15.639 1.00 . A A . 54 HIS HD1 1 1
11 25816 1 1 54 HIS HD2 H -3.348 31.772 17.877 1.00 . A A . 54 HIS HD2 1 1
11 25817 1 1 54 HIS HE1 H -6.086 35.009 17.721 1.00 . A A . 54 HIS HE1 1 1
11 25818 1 1 54 HIS N N -3.558 29.328 14.490 1.00 . A A . 54 HIS N 1 1
11 25819 1 1 54 HIS ND1 N -5.684 33.412 16.354 1.00 . A A . 54 HIS ND1 1 1
11 25820 1 1 54 HIS NE2 N -4.591 33.552 18.191 1.00 . A A . 54 HIS NE2 1 1
11 25821 1 1 54 HIS O O -6.083 29.637 16.871 1.00 . A A . 54 HIS O 1 1
11 25822 1 1 55 ARG C C -4.687 25.779 17.888 1.00 . A A . 55 ARG C 1 1
11 25823 1 1 55 ARG CA C -5.494 26.982 17.409 1.00 . A A . 55 ARG CA 1 1
11 25824 1 1 55 ARG CB C -6.660 26.513 16.537 1.00 . A A . 55 ARG CB 1 1
11 25825 1 1 55 ARG CD C -8.272 26.500 18.465 1.00 . A A . 55 ARG CD 1 1
11 25826 1 1 55 ARG CG C -7.704 25.710 17.296 1.00 . A A . 55 ARG CG 1 1
11 25827 1 1 55 ARG CZ C -9.443 28.323 17.303 1.00 . A A . 55 ARG CZ 1 1
11 25828 1 1 55 ARG H H -3.791 27.601 16.316 1.00 . A A . 55 ARG H 1 1
11 25829 1 1 55 ARG HA H -5.886 27.503 18.270 1.00 . A A . 55 ARG HA 1 1
11 25830 1 1 55 ARG HB2 H -7.145 27.378 16.109 1.00 . A A . 55 ARG HB2 1 1
11 25831 1 1 55 ARG HB3 H -6.272 25.897 15.741 1.00 . A A . 55 ARG HB3 1 1
11 25832 1 1 55 ARG HD2 H -9.216 26.061 18.753 1.00 . A A . 55 ARG HD2 1 1
11 25833 1 1 55 ARG HD3 H -7.581 26.441 19.292 1.00 . A A . 55 ARG HD3 1 1
11 25834 1 1 55 ARG HE H -7.887 28.565 18.528 1.00 . A A . 55 ARG HE 1 1
11 25835 1 1 55 ARG HG2 H -8.509 25.455 16.623 1.00 . A A . 55 ARG HG2 1 1
11 25836 1 1 55 ARG HG3 H -7.246 24.807 17.672 1.00 . A A . 55 ARG HG3 1 1
11 25837 1 1 55 ARG HH11 H -10.173 26.475 16.938 1.00 . A A . 55 ARG HH11 1 1
11 25838 1 1 55 ARG HH12 H -10.989 27.770 16.125 1.00 . A A . 55 ARG HH12 1 1
11 25839 1 1 55 ARG HH21 H -8.953 30.278 17.464 1.00 . A A . 55 ARG HH21 1 1
11 25840 1 1 55 ARG HH22 H -10.294 29.932 16.425 1.00 . A A . 55 ARG HH22 1 1
11 25841 1 1 55 ARG N N -4.650 27.913 16.669 1.00 . A A . 55 ARG N 1 1
11 25842 1 1 55 ARG NE N -8.487 27.904 18.124 1.00 . A A . 55 ARG NE 1 1
11 25843 1 1 55 ARG NH1 N -10.269 27.451 16.742 1.00 . A A . 55 ARG NH1 1 1
11 25844 1 1 55 ARG NH2 N -9.574 29.618 17.043 1.00 . A A . 55 ARG NH2 1 1
11 25845 1 1 55 ARG O O -4.973 24.640 17.519 1.00 . A A . 55 ARG O 1 1
11 25846 1 1 56 ILE C C -3.168 24.680 20.697 1.00 . A A . 56 ILE C 1 1
11 25847 1 1 56 ILE CA C -2.829 24.980 19.240 1.00 . A A . 56 ILE CA 1 1
11 25848 1 1 56 ILE CB C -1.337 25.347 19.137 1.00 . A A . 56 ILE CB 1 1
11 25849 1 1 56 ILE CD1 C 0.401 25.930 17.372 1.00 . A A . 56 ILE CD1 1 1
11 25850 1 1 56 ILE CG1 C -0.831 25.122 17.711 1.00 . A A . 56 ILE CG1 1 1
11 25851 1 1 56 ILE CG2 C -0.521 24.532 20.129 1.00 . A A . 56 ILE CG2 1 1
11 25852 1 1 56 ILE H H -3.498 26.969 18.969 1.00 . A A . 56 ILE H 1 1
11 25853 1 1 56 ILE HA H -3.002 24.090 18.651 1.00 . A A . 56 ILE HA 1 1
11 25854 1 1 56 ILE HB H -1.228 26.391 19.390 1.00 . A A . 56 ILE HB 1 1
11 25855 1 1 56 ILE HD11 H 0.110 26.832 16.853 1.00 . A A . 56 ILE HD11 1 1
11 25856 1 1 56 ILE HD12 H 0.924 26.190 18.280 1.00 . A A . 56 ILE HD12 1 1
11 25857 1 1 56 ILE HD13 H 1.052 25.346 16.737 1.00 . A A . 56 ILE HD13 1 1
11 25858 1 1 56 ILE HG12 H -0.589 24.079 17.582 1.00 . A A . 56 ILE HG12 1 1
11 25859 1 1 56 ILE HG13 H -1.610 25.395 17.014 1.00 . A A . 56 ILE HG13 1 1
11 25860 1 1 56 ILE HG21 H 0.531 24.653 19.916 1.00 . A A . 56 ILE HG21 1 1
11 25861 1 1 56 ILE HG22 H -0.726 24.876 21.132 1.00 . A A . 56 ILE HG22 1 1
11 25862 1 1 56 ILE HG23 H -0.787 23.489 20.044 1.00 . A A . 56 ILE HG23 1 1
11 25863 1 1 56 ILE N N -3.677 26.041 18.711 1.00 . A A . 56 ILE N 1 1
11 25864 1 1 56 ILE O O -2.879 25.479 21.588 1.00 . A A . 56 ILE O 1 1
11 25865 1 1 57 ILE C C -3.173 22.092 22.837 1.00 . A A . 57 ILE C 1 1
11 25866 1 1 57 ILE CA C -4.154 23.118 22.279 1.00 . A A . 57 ILE CA 1 1
11 25867 1 1 57 ILE CB C -5.575 22.524 22.314 1.00 . A A . 57 ILE CB 1 1
11 25868 1 1 57 ILE CD1 C -7.813 22.864 21.150 1.00 . A A . 57 ILE CD1 1 1
11 25869 1 1 57 ILE CG1 C -6.582 23.520 21.734 1.00 . A A . 57 ILE CG1 1 1
11 25870 1 1 57 ILE CG2 C -5.956 22.145 23.737 1.00 . A A . 57 ILE CG2 1 1
11 25871 1 1 57 ILE H H -3.983 22.930 20.178 1.00 . A A . 57 ILE H 1 1
11 25872 1 1 57 ILE HA H -4.137 23.996 22.908 1.00 . A A . 57 ILE HA 1 1
11 25873 1 1 57 ILE HB H -5.581 21.627 21.714 1.00 . A A . 57 ILE HB 1 1
11 25874 1 1 57 ILE HD11 H -7.947 23.192 20.130 1.00 . A A . 57 ILE HD11 1 1
11 25875 1 1 57 ILE HD12 H -7.695 21.791 21.172 1.00 . A A . 57 ILE HD12 1 1
11 25876 1 1 57 ILE HD13 H -8.680 23.142 21.733 1.00 . A A . 57 ILE HD13 1 1
11 25877 1 1 57 ILE HG12 H -6.903 24.193 22.514 1.00 . A A . 57 ILE HG12 1 1
11 25878 1 1 57 ILE HG13 H -6.104 24.088 20.949 1.00 . A A . 57 ILE HG13 1 1
11 25879 1 1 57 ILE HG21 H -6.860 21.554 23.722 1.00 . A A . 57 ILE HG21 1 1
11 25880 1 1 57 ILE HG22 H -5.158 21.569 24.181 1.00 . A A . 57 ILE HG22 1 1
11 25881 1 1 57 ILE HG23 H -6.121 23.040 24.316 1.00 . A A . 57 ILE HG23 1 1
11 25882 1 1 57 ILE N N -3.779 23.524 20.930 1.00 . A A . 57 ILE N 1 1
11 25883 1 1 57 ILE O O -3.220 20.907 22.506 1.00 . A A . 57 ILE O 1 1
11 25884 1 1 58 PRO C C -1.864 20.724 25.337 1.00 . A A . 58 PRO C 1 1
11 25885 1 1 58 PRO CA C -1.255 21.695 24.331 1.00 . A A . 58 PRO CA 1 1
11 25886 1 1 58 PRO CB C -0.331 22.688 25.040 1.00 . A A . 58 PRO CB 1 1
11 25887 1 1 58 PRO CD C -2.149 23.957 24.147 1.00 . A A . 58 PRO CD 1 1
11 25888 1 1 58 PRO CG C -1.183 23.883 25.297 1.00 . A A . 58 PRO CG 1 1
11 25889 1 1 58 PRO HA H -0.693 21.142 23.593 1.00 . A A . 58 PRO HA 1 1
11 25890 1 1 58 PRO HB2 H 0.030 22.254 25.962 1.00 . A A . 58 PRO HB2 1 1
11 25891 1 1 58 PRO HB3 H 0.504 22.930 24.399 1.00 . A A . 58 PRO HB3 1 1
11 25892 1 1 58 PRO HD2 H -3.104 24.335 24.480 1.00 . A A . 58 PRO HD2 1 1
11 25893 1 1 58 PRO HD3 H -1.750 24.577 23.358 1.00 . A A . 58 PRO HD3 1 1
11 25894 1 1 58 PRO HG2 H -1.717 23.760 26.227 1.00 . A A . 58 PRO HG2 1 1
11 25895 1 1 58 PRO HG3 H -0.570 24.771 25.328 1.00 . A A . 58 PRO HG3 1 1
11 25896 1 1 58 PRO N N -2.263 22.556 23.706 1.00 . A A . 58 PRO N 1 1
11 25897 1 1 58 PRO O O -1.982 21.034 26.522 1.00 . A A . 58 PRO O 1 1
11 25898 1 1 59 GLY C C -3.922 17.740 25.032 1.00 . A A . 59 GLY C 1 1
11 25899 1 1 59 GLY CA C -2.843 18.548 25.726 1.00 . A A . 59 GLY CA 1 1
11 25900 1 1 59 GLY H H -2.133 19.354 23.902 1.00 . A A . 59 GLY H 1 1
11 25901 1 1 59 GLY HA2 H -2.068 17.877 26.066 1.00 . A A . 59 GLY HA2 1 1
11 25902 1 1 59 GLY HA3 H -3.276 19.044 26.582 1.00 . A A . 59 GLY HA3 1 1
11 25903 1 1 59 GLY N N -2.251 19.546 24.856 1.00 . A A . 59 GLY N 1 1
11 25904 1 1 59 GLY O O -4.299 16.664 25.498 1.00 . A A . 59 GLY O 1 1
11 25905 1 1 60 PHE C C -5.079 17.460 21.687 1.00 . A A . 60 PHE C 1 1
11 25906 1 1 60 PHE CA C -5.467 17.581 23.158 1.00 . A A . 60 PHE CA 1 1
11 25907 1 1 60 PHE CB C -6.792 18.335 23.287 1.00 . A A . 60 PHE CB 1 1
11 25908 1 1 60 PHE CD1 C -7.805 16.595 24.786 1.00 . A A . 60 PHE CD1 1 1
11 25909 1 1 60 PHE CD2 C -9.150 17.511 23.042 1.00 . A A . 60 PHE CD2 1 1
11 25910 1 1 60 PHE CE1 C -8.858 15.791 25.179 1.00 . A A . 60 PHE CE1 1 1
11 25911 1 1 60 PHE CE2 C -10.206 16.709 23.431 1.00 . A A . 60 PHE CE2 1 1
11 25912 1 1 60 PHE CG C -7.938 17.462 23.713 1.00 . A A . 60 PHE CG 1 1
11 25913 1 1 60 PHE CZ C -10.060 15.849 24.502 1.00 . A A . 60 PHE CZ 1 1
11 25914 1 1 60 PHE H H -4.081 19.121 23.595 1.00 . A A . 60 PHE H 1 1
11 25915 1 1 60 PHE HA H -5.584 16.591 23.570 1.00 . A A . 60 PHE HA 1 1
11 25916 1 1 60 PHE HB2 H -6.682 19.119 24.021 1.00 . A A . 60 PHE HB2 1 1
11 25917 1 1 60 PHE HB3 H -7.043 18.773 22.333 1.00 . A A . 60 PHE HB3 1 1
11 25918 1 1 60 PHE HD1 H -6.866 16.549 25.317 1.00 . A A . 60 PHE HD1 1 1
11 25919 1 1 60 PHE HD2 H -9.265 18.184 22.204 1.00 . A A . 60 PHE HD2 1 1
11 25920 1 1 60 PHE HE1 H -8.741 15.119 26.017 1.00 . A A . 60 PHE HE1 1 1
11 25921 1 1 60 PHE HE2 H -11.145 16.757 22.900 1.00 . A A . 60 PHE HE2 1 1
11 25922 1 1 60 PHE HZ H -10.884 15.221 24.807 1.00 . A A . 60 PHE HZ 1 1
11 25923 1 1 60 PHE N N -4.422 18.260 23.916 1.00 . A A . 60 PHE N 1 1
11 25924 1 1 60 PHE O O -5.099 16.369 21.117 1.00 . A A . 60 PHE O 1 1
11 25925 1 1 61 MET C C -4.153 20.040 19.182 1.00 . A A . 61 MET C 1 1
11 25926 1 1 61 MET CA C -4.336 18.608 19.674 1.00 . A A . 61 MET CA 1 1
11 25927 1 1 61 MET CB C -5.383 17.892 18.820 1.00 . A A . 61 MET CB 1 1
11 25928 1 1 61 MET CE C -7.360 20.619 18.066 1.00 . A A . 61 MET CE 1 1
11 25929 1 1 61 MET CG C -6.814 18.173 19.249 1.00 . A A . 61 MET CG 1 1
11 25930 1 1 61 MET H H -4.732 19.427 21.586 1.00 . A A . 61 MET H 1 1
11 25931 1 1 61 MET HA H -3.394 18.087 19.586 1.00 . A A . 61 MET HA 1 1
11 25932 1 1 61 MET HB2 H -5.269 18.207 17.793 1.00 . A A . 61 MET HB2 1 1
11 25933 1 1 61 MET HB3 H -5.215 16.827 18.882 1.00 . A A . 61 MET HB3 1 1
11 25934 1 1 61 MET HE1 H -7.735 21.159 17.209 1.00 . A A . 61 MET HE1 1 1
11 25935 1 1 61 MET HE2 H -7.792 21.031 18.967 1.00 . A A . 61 MET HE2 1 1
11 25936 1 1 61 MET HE3 H -6.284 20.710 18.107 1.00 . A A . 61 MET HE3 1 1
11 25937 1 1 61 MET HG2 H -7.271 17.246 19.560 1.00 . A A . 61 MET HG2 1 1
11 25938 1 1 61 MET HG3 H -6.796 18.861 20.081 1.00 . A A . 61 MET HG3 1 1
11 25939 1 1 61 MET N N -4.728 18.588 21.079 1.00 . A A . 61 MET N 1 1
11 25940 1 1 61 MET O O -4.572 20.992 19.842 1.00 . A A . 61 MET O 1 1
11 25941 1 1 61 MET SD S -7.807 18.891 17.926 1.00 . A A . 61 MET SD 1 1
11 25942 1 1 62 CYS C C -4.296 21.801 16.335 1.00 . A A . 62 CYS C 1 1
11 25943 1 1 62 CYS CA C -3.288 21.503 17.440 1.00 . A A . 62 CYS CA 1 1
11 25944 1 1 62 CYS CB C -1.865 21.589 16.885 1.00 . A A . 62 CYS CB 1 1
11 25945 1 1 62 CYS H H -3.216 19.390 17.540 1.00 . A A . 62 CYS H 1 1
11 25946 1 1 62 CYS HA H -3.404 22.236 18.223 1.00 . A A . 62 CYS HA 1 1
11 25947 1 1 62 CYS HB2 H -1.829 21.088 15.928 1.00 . A A . 62 CYS HB2 1 1
11 25948 1 1 62 CYS HB3 H -1.601 22.627 16.751 1.00 . A A . 62 CYS HB3 1 1
11 25949 1 1 62 CYS HG H 0.378 20.411 17.175 1.00 . A A . 62 CYS HG 1 1
11 25950 1 1 62 CYS N N -3.526 20.186 18.020 1.00 . A A . 62 CYS N 1 1
11 25951 1 1 62 CYS O O -5.237 21.038 16.118 1.00 . A A . 62 CYS O 1 1
11 25952 1 1 62 CYS SG S -0.612 20.833 17.947 1.00 . A A . 62 CYS SG 1 1
11 25953 1 1 63 GLN C C -4.614 24.696 14.028 1.00 . A A . 63 GLN C 1 1
11 25954 1 1 63 GLN CA C -4.986 23.316 14.560 1.00 . A A . 63 GLN CA 1 1
11 25955 1 1 63 GLN CB C -6.438 23.316 15.043 1.00 . A A . 63 GLN CB 1 1
11 25956 1 1 63 GLN CD C -8.822 24.024 14.600 1.00 . A A . 63 GLN CD 1 1
11 25957 1 1 63 GLN CG C -7.381 24.086 14.133 1.00 . A A . 63 GLN CG 1 1
11 25958 1 1 63 GLN H H -3.325 23.483 15.861 1.00 . A A . 63 GLN H 1 1
11 25959 1 1 63 GLN HA H -4.883 22.597 13.761 1.00 . A A . 63 GLN HA 1 1
11 25960 1 1 63 GLN HB2 H -6.784 22.296 15.105 1.00 . A A . 63 GLN HB2 1 1
11 25961 1 1 63 GLN HB3 H -6.477 23.762 16.026 1.00 . A A . 63 GLN HB3 1 1
11 25962 1 1 63 GLN HE21 H -9.375 25.251 13.137 1.00 . A A . 63 GLN HE21 1 1
11 25963 1 1 63 GLN HE22 H -10.640 24.712 14.183 1.00 . A A . 63 GLN HE22 1 1
11 25964 1 1 63 GLN HG2 H -7.072 25.121 14.107 1.00 . A A . 63 GLN HG2 1 1
11 25965 1 1 63 GLN HG3 H -7.322 23.669 13.139 1.00 . A A . 63 GLN HG3 1 1
11 25966 1 1 63 GLN N N -4.093 22.916 15.640 1.00 . A A . 63 GLN N 1 1
11 25967 1 1 63 GLN NE2 N -9.702 24.735 13.904 1.00 . A A . 63 GLN NE2 1 1
11 25968 1 1 63 GLN O O -4.091 25.534 14.761 1.00 . A A . 63 GLN O 1 1
11 25969 1 1 63 GLN OE1 O -9.142 23.345 15.576 1.00 . A A . 63 GLN OE1 1 1
11 25970 1 1 64 GLY C C -5.813 27.031 11.856 1.00 . A A . 64 GLY C 1 1
11 25971 1 1 64 GLY CA C -4.574 26.205 12.140 1.00 . A A . 64 GLY CA 1 1
11 25972 1 1 64 GLY H H -5.305 24.219 12.211 1.00 . A A . 64 GLY H 1 1
11 25973 1 1 64 GLY HA2 H -3.930 26.760 12.805 1.00 . A A . 64 GLY HA2 1 1
11 25974 1 1 64 GLY HA3 H -4.051 26.031 11.210 1.00 . A A . 64 GLY HA3 1 1
11 25975 1 1 64 GLY N N -4.887 24.925 12.747 1.00 . A A . 64 GLY N 1 1
11 25976 1 1 64 GLY O O -5.891 28.198 12.238 1.00 . A A . 64 GLY O 1 1
11 25977 1 1 65 GLY C C -8.330 27.084 9.374 1.00 . A A . 65 GLY C 1 1
11 25978 1 1 65 GLY CA C -8.013 27.127 10.856 1.00 . A A . 65 GLY CA 1 1
11 25979 1 1 65 GLY H H -6.668 25.492 10.902 1.00 . A A . 65 GLY H 1 1
11 25980 1 1 65 GLY HA2 H -8.828 26.676 11.402 1.00 . A A . 65 GLY HA2 1 1
11 25981 1 1 65 GLY HA3 H -7.915 28.159 11.162 1.00 . A A . 65 GLY HA3 1 1
11 25982 1 1 65 GLY N N -6.785 26.425 11.181 1.00 . A A . 65 GLY N 1 1
11 25983 1 1 65 GLY O O -7.851 26.208 8.655 1.00 . A A . 65 GLY O 1 1
11 25984 1 1 66 ASP C C -8.829 29.264 6.815 1.00 . A A . 66 ASP C 1 1
11 25985 1 1 66 ASP CA C -9.524 28.098 7.512 1.00 . A A . 66 ASP CA 1 1
11 25986 1 1 66 ASP CB C -11.041 28.240 7.380 1.00 . A A . 66 ASP CB 1 1
11 25987 1 1 66 ASP CG C -11.567 29.489 8.060 1.00 . A A . 66 ASP CG 1 1
11 25988 1 1 66 ASP H H -9.492 28.703 9.541 1.00 . A A . 66 ASP H 1 1
11 25989 1 1 66 ASP HA H -9.216 27.178 7.040 1.00 . A A . 66 ASP HA 1 1
11 25990 1 1 66 ASP HB2 H -11.302 28.287 6.332 1.00 . A A . 66 ASP HB2 1 1
11 25991 1 1 66 ASP HB3 H -11.517 27.380 7.827 1.00 . A A . 66 ASP HB3 1 1
11 25992 1 1 66 ASP N N -9.142 28.032 8.918 1.00 . A A . 66 ASP N 1 1
11 25993 1 1 66 ASP O O -8.290 30.159 7.466 1.00 . A A . 66 ASP O 1 1
11 25994 1 1 66 ASP OD1 O -11.179 30.600 7.643 1.00 . A A . 66 ASP OD1 1 1
11 25995 1 1 66 ASP OD2 O -12.367 29.354 9.011 1.00 . A A . 66 ASP OD2 1 1
11 25996 1 1 67 PHE C C -9.087 30.687 3.509 1.00 . A A . 67 PHE C 1 1
11 25997 1 1 67 PHE CA C -8.214 30.300 4.700 1.00 . A A . 67 PHE CA 1 1
11 25998 1 1 67 PHE CB C -6.837 29.847 4.211 1.00 . A A . 67 PHE CB 1 1
11 25999 1 1 67 PHE CD1 C -7.337 27.491 3.506 1.00 . A A . 67 PHE CD1 1 1
11 26000 1 1 67 PHE CD2 C -6.511 29.013 1.867 1.00 . A A . 67 PHE CD2 1 1
11 26001 1 1 67 PHE CE1 C -7.393 26.490 2.555 1.00 . A A . 67 PHE CE1 1 1
11 26002 1 1 67 PHE CE2 C -6.565 28.016 0.911 1.00 . A A . 67 PHE CE2 1 1
11 26003 1 1 67 PHE CG C -6.896 28.762 3.174 1.00 . A A . 67 PHE CG 1 1
11 26004 1 1 67 PHE CZ C -7.005 26.753 1.255 1.00 . A A . 67 PHE CZ 1 1
11 26005 1 1 67 PHE H H -9.290 28.506 5.023 1.00 . A A . 67 PHE H 1 1
11 26006 1 1 67 PHE HA H -8.095 31.162 5.338 1.00 . A A . 67 PHE HA 1 1
11 26007 1 1 67 PHE HB2 H -6.321 30.690 3.779 1.00 . A A . 67 PHE HB2 1 1
11 26008 1 1 67 PHE HB3 H -6.270 29.474 5.051 1.00 . A A . 67 PHE HB3 1 1
11 26009 1 1 67 PHE HD1 H -7.640 27.284 4.523 1.00 . A A . 67 PHE HD1 1 1
11 26010 1 1 67 PHE HD2 H -6.165 30.000 1.596 1.00 . A A . 67 PHE HD2 1 1
11 26011 1 1 67 PHE HE1 H -7.737 25.504 2.828 1.00 . A A . 67 PHE HE1 1 1
11 26012 1 1 67 PHE HE2 H -6.261 28.224 -0.104 1.00 . A A . 67 PHE HE2 1 1
11 26013 1 1 67 PHE HZ H -7.049 25.973 0.510 1.00 . A A . 67 PHE HZ 1 1
11 26014 1 1 67 PHE N N -8.845 29.246 5.486 1.00 . A A . 67 PHE N 1 1
11 26015 1 1 67 PHE O O -8.583 30.995 2.429 1.00 . A A . 67 PHE O 1 1
11 26016 1 1 68 THR C C -11.060 32.404 2.102 1.00 . A A . 68 THR C 1 1
11 26017 1 1 68 THR CA C -11.344 31.013 2.660 1.00 . A A . 68 THR CA 1 1
11 26018 1 1 68 THR CB C -12.798 30.963 3.167 1.00 . A A . 68 THR CB 1 1
11 26019 1 1 68 THR CG2 C -13.532 29.763 2.588 1.00 . A A . 68 THR CG2 1 1
11 26020 1 1 68 THR H H -10.741 30.413 4.598 1.00 . A A . 68 THR H 1 1
11 26021 1 1 68 THR HA H -11.237 30.289 1.865 1.00 . A A . 68 THR HA 1 1
11 26022 1 1 68 THR HB H -13.305 31.863 2.851 1.00 . A A . 68 THR HB 1 1
11 26023 1 1 68 THR HG1 H -13.708 30.708 4.898 1.00 . A A . 68 THR HG1 1 1
11 26024 1 1 68 THR HG21 H -13.539 29.831 1.510 1.00 . A A . 68 THR HG21 1 1
11 26025 1 1 68 THR HG22 H -14.547 29.750 2.956 1.00 . A A . 68 THR HG22 1 1
11 26026 1 1 68 THR HG23 H -13.029 28.855 2.888 1.00 . A A . 68 THR HG23 1 1
11 26027 1 1 68 THR N N -10.400 30.667 3.715 1.00 . A A . 68 THR N 1 1
11 26028 1 1 68 THR O O -10.542 32.545 0.995 1.00 . A A . 68 THR O 1 1
11 26029 1 1 68 THR OG1 O -12.815 30.895 4.597 1.00 . A A . 68 THR OG1 1 1
11 26030 1 1 69 ARG C C -12.005 35.136 1.217 1.00 . A A . 69 ARG C 1 1
11 26031 1 1 69 ARG CA C -11.185 34.807 2.460 1.00 . A A . 69 ARG CA 1 1
11 26032 1 1 69 ARG CB C -9.700 35.051 2.183 1.00 . A A . 69 ARG CB 1 1
11 26033 1 1 69 ARG CD C -9.423 36.934 3.824 1.00 . A A . 69 ARG CD 1 1
11 26034 1 1 69 ARG CG C -9.273 36.497 2.375 1.00 . A A . 69 ARG CG 1 1
11 26035 1 1 69 ARG CZ C -10.799 38.964 3.656 1.00 . A A . 69 ARG CZ 1 1
11 26036 1 1 69 ARG H H -11.812 33.251 3.750 1.00 . A A . 69 ARG H 1 1
11 26037 1 1 69 ARG HA H -11.501 35.452 3.267 1.00 . A A . 69 ARG HA 1 1
11 26038 1 1 69 ARG HB2 H -9.115 34.434 2.851 1.00 . A A . 69 ARG HB2 1 1
11 26039 1 1 69 ARG HB3 H -9.485 34.767 1.164 1.00 . A A . 69 ARG HB3 1 1
11 26040 1 1 69 ARG HD2 H -9.446 36.055 4.451 1.00 . A A . 69 ARG HD2 1 1
11 26041 1 1 69 ARG HD3 H -8.573 37.544 4.091 1.00 . A A . 69 ARG HD3 1 1
11 26042 1 1 69 ARG HE H -11.389 37.254 4.495 1.00 . A A . 69 ARG HE 1 1
11 26043 1 1 69 ARG HG2 H -8.238 36.598 2.086 1.00 . A A . 69 ARG HG2 1 1
11 26044 1 1 69 ARG HG3 H -9.887 37.129 1.752 1.00 . A A . 69 ARG HG3 1 1
11 26045 1 1 69 ARG HH11 H -8.948 39.123 2.861 1.00 . A A . 69 ARG HH11 1 1
11 26046 1 1 69 ARG HH12 H -9.929 40.547 2.749 1.00 . A A . 69 ARG HH12 1 1
11 26047 1 1 69 ARG HH21 H -12.690 39.122 4.353 1.00 . A A . 69 ARG HH21 1 1
11 26048 1 1 69 ARG HH22 H -12.056 40.546 3.599 1.00 . A A . 69 ARG HH22 1 1
11 26049 1 1 69 ARG N N -11.402 33.428 2.877 1.00 . A A . 69 ARG N 1 1
11 26050 1 1 69 ARG NE N -10.646 37.702 4.040 1.00 . A A . 69 ARG NE 1 1
11 26051 1 1 69 ARG NH1 N -9.811 39.597 3.039 1.00 . A A . 69 ARG NH1 1 1
11 26052 1 1 69 ARG NH2 N -11.942 39.596 3.888 1.00 . A A . 69 ARG NH2 1 1
11 26053 1 1 69 ARG O O -12.450 34.239 0.499 1.00 . A A . 69 ARG O 1 1
11 26054 1 1 70 HIS C C -12.259 38.017 -0.904 1.00 . A A . 70 HIS C 1 1
11 26055 1 1 70 HIS CA C -12.971 36.873 -0.189 1.00 . A A . 70 HIS CA 1 1
11 26056 1 1 70 HIS CB C -14.370 37.316 0.241 1.00 . A A . 70 HIS CB 1 1
11 26057 1 1 70 HIS CD2 C -15.699 36.061 2.080 1.00 . A A . 70 HIS CD2 1 1
11 26058 1 1 70 HIS CE1 C -16.289 34.305 0.908 1.00 . A A . 70 HIS CE1 1 1
11 26059 1 1 70 HIS CG C -15.191 36.214 0.835 1.00 . A A . 70 HIS CG 1 1
11 26060 1 1 70 HIS H H -11.824 37.094 1.577 1.00 . A A . 70 HIS H 1 1
11 26061 1 1 70 HIS HA H -13.060 36.040 -0.870 1.00 . A A . 70 HIS HA 1 1
11 26062 1 1 70 HIS HB2 H -14.281 38.099 0.980 1.00 . A A . 70 HIS HB2 1 1
11 26063 1 1 70 HIS HB3 H -14.899 37.699 -0.620 1.00 . A A . 70 HIS HB3 1 1
11 26064 1 1 70 HIS HD1 H -15.364 34.913 -0.813 1.00 . A A . 70 HIS HD1 1 1
11 26065 1 1 70 HIS HD2 H -15.592 36.750 2.906 1.00 . A A . 70 HIS HD2 1 1
11 26066 1 1 70 HIS HE1 H -16.724 33.359 0.623 1.00 . A A . 70 HIS HE1 1 1
11 26067 1 1 70 HIS N N -12.203 36.426 0.968 1.00 . A A . 70 HIS N 1 1
11 26068 1 1 70 HIS ND1 N -15.577 35.097 0.125 1.00 . A A . 70 HIS ND1 1 1
11 26069 1 1 70 HIS NE2 N -16.377 34.867 2.100 1.00 . A A . 70 HIS NE2 1 1
11 26070 1 1 70 HIS O O -12.896 38.954 -1.385 1.00 . A A . 70 HIS O 1 1
11 26071 1 1 71 ASN C C -9.428 38.403 -2.855 1.00 . A A . 71 ASN C 1 1
11 26072 1 1 71 ASN CA C -10.136 38.964 -1.626 1.00 . A A . 71 ASN CA 1 1
11 26073 1 1 71 ASN CB C -9.107 39.540 -0.650 1.00 . A A . 71 ASN CB 1 1
11 26074 1 1 71 ASN CG C -7.930 38.609 -0.434 1.00 . A A . 71 ASN CG 1 1
11 26075 1 1 71 ASN H H -10.482 37.163 -0.568 1.00 . A A . 71 ASN H 1 1
11 26076 1 1 71 ASN HA H -10.803 39.753 -1.938 1.00 . A A . 71 ASN HA 1 1
11 26077 1 1 71 ASN HB2 H -8.734 40.476 -1.040 1.00 . A A . 71 ASN HB2 1 1
11 26078 1 1 71 ASN HB3 H -9.583 39.716 0.303 1.00 . A A . 71 ASN HB3 1 1
11 26079 1 1 71 ASN HD21 H -6.659 40.082 -0.843 1.00 . A A . 71 ASN HD21 1 1
11 26080 1 1 71 ASN HD22 H -5.943 38.555 -0.465 1.00 . A A . 71 ASN HD22 1 1
11 26081 1 1 71 ASN N N -10.934 37.935 -0.970 1.00 . A A . 71 ASN N 1 1
11 26082 1 1 71 ASN ND2 N -6.722 39.135 -0.597 1.00 . A A . 71 ASN ND2 1 1
11 26083 1 1 71 ASN O O -9.275 39.090 -3.864 1.00 . A A . 71 ASN O 1 1
11 26084 1 1 71 ASN OD1 O -8.105 37.430 -0.125 1.00 . A A . 71 ASN OD1 1 1
11 26085 1 1 72 GLY C C -7.572 35.259 -3.459 1.00 . A A . 72 GLY C 1 1
11 26086 1 1 72 GLY CA C -8.312 36.515 -3.874 1.00 . A A . 72 GLY CA 1 1
11 26087 1 1 72 GLY H H -9.147 36.648 -1.933 1.00 . A A . 72 GLY H 1 1
11 26088 1 1 72 GLY HA2 H -9.037 36.260 -4.632 1.00 . A A . 72 GLY HA2 1 1
11 26089 1 1 72 GLY HA3 H -7.602 37.215 -4.290 1.00 . A A . 72 GLY HA3 1 1
11 26090 1 1 72 GLY N N -8.998 37.148 -2.762 1.00 . A A . 72 GLY N 1 1
11 26091 1 1 72 GLY O O -6.348 35.265 -3.321 1.00 . A A . 72 GLY O 1 1
11 26092 1 1 73 THR C C -8.797 31.846 -2.628 1.00 . A A . 73 THR C 1 1
11 26093 1 1 73 THR CA C -7.724 32.907 -2.852 1.00 . A A . 73 THR CA 1 1
11 26094 1 1 73 THR CB C -6.893 33.060 -1.564 1.00 . A A . 73 THR CB 1 1
11 26095 1 1 73 THR CG2 C -7.660 33.853 -0.516 1.00 . A A . 73 THR CG2 1 1
11 26096 1 1 73 THR H H -9.286 34.233 -3.382 1.00 . A A . 73 THR H 1 1
11 26097 1 1 73 THR HA H -7.066 32.578 -3.643 1.00 . A A . 73 THR HA 1 1
11 26098 1 1 73 THR HB H -5.983 33.592 -1.802 1.00 . A A . 73 THR HB 1 1
11 26099 1 1 73 THR HG1 H -7.333 31.378 -0.631 1.00 . A A . 73 THR HG1 1 1
11 26100 1 1 73 THR HG21 H -8.482 33.259 -0.145 1.00 . A A . 73 THR HG21 1 1
11 26101 1 1 73 THR HG22 H -8.042 34.760 -0.960 1.00 . A A . 73 THR HG22 1 1
11 26102 1 1 73 THR HG23 H -6.999 34.102 0.300 1.00 . A A . 73 THR HG23 1 1
11 26103 1 1 73 THR N N -8.316 34.176 -3.256 1.00 . A A . 73 THR N 1 1
11 26104 1 1 73 THR O O -8.692 30.728 -3.130 1.00 . A A . 73 THR O 1 1
11 26105 1 1 73 THR OG1 O -6.557 31.769 -1.041 1.00 . A A . 73 THR OG1 1 1
11 26106 1 1 74 GLY C C -10.425 30.025 -0.882 1.00 . A A . 74 GLY C 1 1
11 26107 1 1 74 GLY CA C -10.906 31.273 -1.595 1.00 . A A . 74 GLY CA 1 1
11 26108 1 1 74 GLY H H -9.859 33.111 -1.497 1.00 . A A . 74 GLY H 1 1
11 26109 1 1 74 GLY HA2 H -11.644 31.765 -0.979 1.00 . A A . 74 GLY HA2 1 1
11 26110 1 1 74 GLY HA3 H -11.366 30.985 -2.529 1.00 . A A . 74 GLY HA3 1 1
11 26111 1 1 74 GLY N N -9.829 32.206 -1.871 1.00 . A A . 74 GLY N 1 1
11 26112 1 1 74 GLY O O -9.222 29.794 -0.766 1.00 . A A . 74 GLY O 1 1
11 26113 1 1 75 GLY C C -11.944 26.850 -0.029 1.00 . A A . 75 GLY C 1 1
11 26114 1 1 75 GLY CA C -11.012 27.999 0.299 1.00 . A A . 75 GLY CA 1 1
11 26115 1 1 75 GLY H H -12.310 29.455 -0.524 1.00 . A A . 75 GLY H 1 1
11 26116 1 1 75 GLY HA2 H -10.004 27.721 0.028 1.00 . A A . 75 GLY HA2 1 1
11 26117 1 1 75 GLY HA3 H -11.049 28.185 1.363 1.00 . A A . 75 GLY HA3 1 1
11 26118 1 1 75 GLY N N -11.367 29.219 -0.402 1.00 . A A . 75 GLY N 1 1
11 26119 1 1 75 GLY O O -13.163 27.020 -0.066 1.00 . A A . 75 GLY O 1 1
11 26120 1 1 76 LYS C C -11.276 23.249 -0.645 1.00 . A A . 76 LYS C 1 1
11 26121 1 1 76 LYS CA C -12.158 24.492 -0.596 1.00 . A A . 76 LYS CA 1 1
11 26122 1 1 76 LYS CB C -12.866 24.681 -1.940 1.00 . A A . 76 LYS CB 1 1
11 26123 1 1 76 LYS CD C -12.823 25.681 -4.243 1.00 . A A . 76 LYS CD 1 1
11 26124 1 1 76 LYS CE C -14.049 26.558 -4.043 1.00 . A A . 76 LYS CE 1 1
11 26125 1 1 76 LYS CG C -12.060 25.485 -2.944 1.00 . A A . 76 LYS CG 1 1
11 26126 1 1 76 LYS H H -10.394 25.602 -0.224 1.00 . A A . 76 LYS H 1 1
11 26127 1 1 76 LYS HA H -12.900 24.363 0.177 1.00 . A A . 76 LYS HA 1 1
11 26128 1 1 76 LYS HB2 H -13.068 23.710 -2.366 1.00 . A A . 76 LYS HB2 1 1
11 26129 1 1 76 LYS HB3 H -13.803 25.192 -1.770 1.00 . A A . 76 LYS HB3 1 1
11 26130 1 1 76 LYS HD2 H -12.173 26.151 -4.966 1.00 . A A . 76 LYS HD2 1 1
11 26131 1 1 76 LYS HD3 H -13.139 24.716 -4.614 1.00 . A A . 76 LYS HD3 1 1
11 26132 1 1 76 LYS HE2 H -14.095 26.860 -3.007 1.00 . A A . 76 LYS HE2 1 1
11 26133 1 1 76 LYS HE3 H -13.955 27.434 -4.668 1.00 . A A . 76 LYS HE3 1 1
11 26134 1 1 76 LYS HG2 H -11.837 26.454 -2.521 1.00 . A A . 76 LYS HG2 1 1
11 26135 1 1 76 LYS HG3 H -11.138 24.962 -3.154 1.00 . A A . 76 LYS HG3 1 1
11 26136 1 1 76 LYS HZ1 H -15.918 26.458 -4.971 1.00 . A A . 76 LYS HZ1 1 1
11 26137 1 1 76 LYS HZ2 H -15.820 25.575 -3.531 1.00 . A A . 76 LYS HZ2 1 1
11 26138 1 1 76 LYS HZ3 H -15.089 24.983 -4.937 1.00 . A A . 76 LYS HZ3 1 1
11 26139 1 1 76 LYS N N -11.371 25.675 -0.269 1.00 . A A . 76 LYS N 1 1
11 26140 1 1 76 LYS NZ N -15.307 25.843 -4.395 1.00 . A A . 76 LYS NZ 1 1
11 26141 1 1 76 LYS O O -10.071 23.321 -0.404 1.00 . A A . 76 LYS O 1 1
11 26142 1 1 77 SER C C -10.646 20.603 -2.454 1.00 . A A . 77 SER C 1 1
11 26143 1 1 77 SER CA C -11.154 20.849 -1.037 1.00 . A A . 77 SER CA 1 1
11 26144 1 1 77 SER CB C -12.049 19.689 -0.595 1.00 . A A . 77 SER CB 1 1
11 26145 1 1 77 SER H H -12.848 22.116 -1.140 1.00 . A A . 77 SER H 1 1
11 26146 1 1 77 SER HA H -10.308 20.915 -0.370 1.00 . A A . 77 SER HA 1 1
11 26147 1 1 77 SER HB2 H -11.648 18.763 -0.978 1.00 . A A . 77 SER HB2 1 1
11 26148 1 1 77 SER HB3 H -12.075 19.650 0.485 1.00 . A A . 77 SER HB3 1 1
11 26149 1 1 77 SER HG H -13.966 19.286 -0.581 1.00 . A A . 77 SER HG 1 1
11 26150 1 1 77 SER N N -11.884 22.109 -0.959 1.00 . A A . 77 SER N 1 1
11 26151 1 1 77 SER O O -10.675 19.475 -2.948 1.00 . A A . 77 SER O 1 1
11 26152 1 1 77 SER OG O -13.370 19.851 -1.079 1.00 . A A . 77 SER OG 1 1
11 26153 1 1 78 ILE C C -10.732 21.041 -5.417 1.00 . A A . 78 ILE C 1 1
11 26154 1 1 78 ILE CA C -9.665 21.565 -4.462 1.00 . A A . 78 ILE CA 1 1
11 26155 1 1 78 ILE CB C -8.433 20.644 -4.530 1.00 . A A . 78 ILE CB 1 1
11 26156 1 1 78 ILE CD1 C -8.026 18.468 -5.786 1.00 . A A . 78 ILE CD1 1 1
11 26157 1 1 78 ILE CG1 C -8.865 19.194 -4.758 1.00 . A A . 78 ILE CG1 1 1
11 26158 1 1 78 ILE CG2 C -7.612 20.763 -3.255 1.00 . A A . 78 ILE CG2 1 1
11 26159 1 1 78 ILE H H -10.184 22.537 -2.655 1.00 . A A . 78 ILE H 1 1
11 26160 1 1 78 ILE HA H -9.368 22.555 -4.779 1.00 . A A . 78 ILE HA 1 1
11 26161 1 1 78 ILE HB H -7.818 20.963 -5.357 1.00 . A A . 78 ILE HB 1 1
11 26162 1 1 78 ILE HD11 H -8.510 17.542 -6.058 1.00 . A A . 78 ILE HD11 1 1
11 26163 1 1 78 ILE HD12 H -7.913 19.088 -6.663 1.00 . A A . 78 ILE HD12 1 1
11 26164 1 1 78 ILE HD13 H -7.052 18.255 -5.369 1.00 . A A . 78 ILE HD13 1 1
11 26165 1 1 78 ILE HG12 H -8.792 18.652 -3.829 1.00 . A A . 78 ILE HG12 1 1
11 26166 1 1 78 ILE HG13 H -9.891 19.182 -5.098 1.00 . A A . 78 ILE HG13 1 1
11 26167 1 1 78 ILE HG21 H -7.681 21.771 -2.874 1.00 . A A . 78 ILE HG21 1 1
11 26168 1 1 78 ILE HG22 H -7.992 20.074 -2.516 1.00 . A A . 78 ILE HG22 1 1
11 26169 1 1 78 ILE HG23 H -6.579 20.529 -3.468 1.00 . A A . 78 ILE HG23 1 1
11 26170 1 1 78 ILE N N -10.181 21.666 -3.102 1.00 . A A . 78 ILE N 1 1
11 26171 1 1 78 ILE O O -10.456 20.778 -6.588 1.00 . A A . 78 ILE O 1 1
11 26172 1 1 79 TYR C C -14.396 20.676 -5.036 1.00 . A A . 79 TYR C 1 1
11 26173 1 1 79 TYR CA C -13.059 20.399 -5.718 1.00 . A A . 79 TYR CA 1 1
11 26174 1 1 79 TYR CB C -12.905 18.899 -5.972 1.00 . A A . 79 TYR CB 1 1
11 26175 1 1 79 TYR CD1 C -13.415 18.124 -3.623 1.00 . A A . 79 TYR CD1 1 1
11 26176 1 1 79 TYR CD2 C -11.416 17.338 -4.658 1.00 . A A . 79 TYR CD2 1 1
11 26177 1 1 79 TYR CE1 C -13.115 17.401 -2.485 1.00 . A A . 79 TYR CE1 1 1
11 26178 1 1 79 TYR CE2 C -11.109 16.612 -3.524 1.00 . A A . 79 TYR CE2 1 1
11 26179 1 1 79 TYR CG C -12.572 18.105 -4.728 1.00 . A A . 79 TYR CG 1 1
11 26180 1 1 79 TYR CZ C -11.961 16.646 -2.440 1.00 . A A . 79 TYR CZ 1 1
11 26181 1 1 79 TYR H H -12.108 21.119 -3.970 1.00 . A A . 79 TYR H 1 1
11 26182 1 1 79 TYR HA H -13.037 20.919 -6.665 1.00 . A A . 79 TYR HA 1 1
11 26183 1 1 79 TYR HB2 H -13.828 18.512 -6.375 1.00 . A A . 79 TYR HB2 1 1
11 26184 1 1 79 TYR HB3 H -12.111 18.742 -6.688 1.00 . A A . 79 TYR HB3 1 1
11 26185 1 1 79 TYR HD1 H -14.317 18.716 -3.661 1.00 . A A . 79 TYR HD1 1 1
11 26186 1 1 79 TYR HD2 H -10.750 17.314 -5.509 1.00 . A A . 79 TYR HD2 1 1
11 26187 1 1 79 TYR HE1 H -13.782 17.428 -1.636 1.00 . A A . 79 TYR HE1 1 1
11 26188 1 1 79 TYR HE2 H -10.206 16.021 -3.489 1.00 . A A . 79 TYR HE2 1 1
11 26189 1 1 79 TYR HH H -10.859 16.276 -0.909 1.00 . A A . 79 TYR HH 1 1
11 26190 1 1 79 TYR N N -11.950 20.893 -4.910 1.00 . A A . 79 TYR N 1 1
11 26191 1 1 79 TYR O O -15.314 19.859 -5.090 1.00 . A A . 79 TYR O 1 1
11 26192 1 1 79 TYR OH O -11.658 15.925 -1.308 1.00 . A A . 79 TYR OH 1 1
11 26193 1 1 80 GLY C C -15.481 22.643 -2.282 1.00 . A A . 80 GLY C 1 1
11 26194 1 1 80 GLY CA C -15.723 22.202 -3.712 1.00 . A A . 80 GLY CA 1 1
11 26195 1 1 80 GLY H H -13.731 22.449 -4.386 1.00 . A A . 80 GLY H 1 1
11 26196 1 1 80 GLY HA2 H -16.196 23.009 -4.251 1.00 . A A . 80 GLY HA2 1 1
11 26197 1 1 80 GLY HA3 H -16.386 21.349 -3.706 1.00 . A A . 80 GLY HA3 1 1
11 26198 1 1 80 GLY N N -14.496 21.836 -4.395 1.00 . A A . 80 GLY N 1 1
11 26199 1 1 80 GLY O O -14.541 22.184 -1.635 1.00 . A A . 80 GLY O 1 1
11 26200 1 1 81 GLU C C -15.923 22.905 0.552 1.00 . A A . 81 GLU C 1 1
11 26201 1 1 81 GLU CA C -16.203 24.043 -0.426 1.00 . A A . 81 GLU CA 1 1
11 26202 1 1 81 GLU CB C -17.475 24.785 -0.011 1.00 . A A . 81 GLU CB 1 1
11 26203 1 1 81 GLU CD C -17.959 27.227 -0.438 1.00 . A A . 81 GLU CD 1 1
11 26204 1 1 81 GLU CG C -17.928 25.827 -1.020 1.00 . A A . 81 GLU CG 1 1
11 26205 1 1 81 GLU H H -17.062 23.867 -2.353 1.00 . A A . 81 GLU H 1 1
11 26206 1 1 81 GLU HA H -15.372 24.732 -0.405 1.00 . A A . 81 GLU HA 1 1
11 26207 1 1 81 GLU HB2 H -18.271 24.067 0.116 1.00 . A A . 81 GLU HB2 1 1
11 26208 1 1 81 GLU HB3 H -17.296 25.281 0.931 1.00 . A A . 81 GLU HB3 1 1
11 26209 1 1 81 GLU HG2 H -17.248 25.818 -1.858 1.00 . A A . 81 GLU HG2 1 1
11 26210 1 1 81 GLU HG3 H -18.921 25.573 -1.360 1.00 . A A . 81 GLU HG3 1 1
11 26211 1 1 81 GLU N N -16.331 23.538 -1.788 1.00 . A A . 81 GLU N 1 1
11 26212 1 1 81 GLU O O -15.213 23.082 1.542 1.00 . A A . 81 GLU O 1 1
11 26213 1 1 81 GLU OE1 O -17.102 27.535 0.416 1.00 . A A . 81 GLU OE1 1 1
11 26214 1 1 81 GLU OE2 O -18.842 28.015 -0.837 1.00 . A A . 81 GLU OE2 1 1
11 26215 1 1 82 LYS C C -17.136 19.393 0.623 1.00 . A A . 82 LYS C 1 1
11 26216 1 1 82 LYS CA C -16.299 20.568 1.119 1.00 . A A . 82 LYS CA 1 1
11 26217 1 1 82 LYS CB C -16.673 20.900 2.565 1.00 . A A . 82 LYS CB 1 1
11 26218 1 1 82 LYS CD C -19.143 21.076 2.146 1.00 . A A . 82 LYS CD 1 1
11 26219 1 1 82 LYS CE C -19.644 21.737 0.871 1.00 . A A . 82 LYS CE 1 1
11 26220 1 1 82 LYS CG C -17.908 21.776 2.688 1.00 . A A . 82 LYS CG 1 1
11 26221 1 1 82 LYS H H -17.043 21.657 -0.537 1.00 . A A . 82 LYS H 1 1
11 26222 1 1 82 LYS HA H -15.256 20.293 1.080 1.00 . A A . 82 LYS HA 1 1
11 26223 1 1 82 LYS HB2 H -16.856 19.978 3.098 1.00 . A A . 82 LYS HB2 1 1
11 26224 1 1 82 LYS HB3 H -15.844 21.416 3.029 1.00 . A A . 82 LYS HB3 1 1
11 26225 1 1 82 LYS HD2 H -18.899 20.046 1.932 1.00 . A A . 82 LYS HD2 1 1
11 26226 1 1 82 LYS HD3 H -19.925 21.115 2.892 1.00 . A A . 82 LYS HD3 1 1
11 26227 1 1 82 LYS HE2 H -19.839 22.779 1.074 1.00 . A A . 82 LYS HE2 1 1
11 26228 1 1 82 LYS HE3 H -18.878 21.655 0.114 1.00 . A A . 82 LYS HE3 1 1
11 26229 1 1 82 LYS HG2 H -18.069 22.012 3.729 1.00 . A A . 82 LYS HG2 1 1
11 26230 1 1 82 LYS HG3 H -17.748 22.688 2.131 1.00 . A A . 82 LYS HG3 1 1
11 26231 1 1 82 LYS HZ1 H -21.430 20.695 1.162 1.00 . A A . 82 LYS HZ1 1 1
11 26232 1 1 82 LYS HZ2 H -20.660 20.339 -0.301 1.00 . A A . 82 LYS HZ2 1 1
11 26233 1 1 82 LYS HZ3 H -21.485 21.804 -0.114 1.00 . A A . 82 LYS HZ3 1 1
11 26234 1 1 82 LYS N N -16.487 21.736 0.267 1.00 . A A . 82 LYS N 1 1
11 26235 1 1 82 LYS NZ N -20.892 21.099 0.369 1.00 . A A . 82 LYS NZ 1 1
11 26236 1 1 82 LYS O O -18.033 19.562 -0.203 1.00 . A A . 82 LYS O 1 1
11 26237 1 1 83 PHE C C -17.981 16.194 1.970 1.00 . A A . 83 PHE C 1 1
11 26238 1 1 83 PHE CA C -17.563 17.000 0.743 1.00 . A A . 83 PHE CA 1 1
11 26239 1 1 83 PHE CB C -16.701 16.136 -0.179 1.00 . A A . 83 PHE CB 1 1
11 26240 1 1 83 PHE CD1 C -14.407 16.574 0.738 1.00 . A A . 83 PHE CD1 1 1
11 26241 1 1 83 PHE CD2 C -15.232 14.337 0.770 1.00 . A A . 83 PHE CD2 1 1
11 26242 1 1 83 PHE CE1 C -13.228 16.151 1.322 1.00 . A A . 83 PHE CE1 1 1
11 26243 1 1 83 PHE CE2 C -14.056 13.908 1.355 1.00 . A A . 83 PHE CE2 1 1
11 26244 1 1 83 PHE CG C -15.422 15.673 0.456 1.00 . A A . 83 PHE CG 1 1
11 26245 1 1 83 PHE CZ C -13.052 14.816 1.631 1.00 . A A . 83 PHE CZ 1 1
11 26246 1 1 83 PHE H H -16.112 18.132 1.789 1.00 . A A . 83 PHE H 1 1
11 26247 1 1 83 PHE HA H -18.450 17.307 0.210 1.00 . A A . 83 PHE HA 1 1
11 26248 1 1 83 PHE HB2 H -17.263 15.260 -0.469 1.00 . A A . 83 PHE HB2 1 1
11 26249 1 1 83 PHE HB3 H -16.449 16.705 -1.061 1.00 . A A . 83 PHE HB3 1 1
11 26250 1 1 83 PHE HD1 H -14.544 17.618 0.496 1.00 . A A . 83 PHE HD1 1 1
11 26251 1 1 83 PHE HD2 H -16.016 13.625 0.555 1.00 . A A . 83 PHE HD2 1 1
11 26252 1 1 83 PHE HE1 H -12.446 16.864 1.536 1.00 . A A . 83 PHE HE1 1 1
11 26253 1 1 83 PHE HE2 H -13.921 12.864 1.595 1.00 . A A . 83 PHE HE2 1 1
11 26254 1 1 83 PHE HZ H -12.132 14.484 2.088 1.00 . A A . 83 PHE HZ 1 1
11 26255 1 1 83 PHE N N -16.838 18.203 1.134 1.00 . A A . 83 PHE N 1 1
11 26256 1 1 83 PHE O O -17.657 16.554 3.101 1.00 . A A . 83 PHE O 1 1
11 26257 1 1 84 GLU C C -18.043 13.334 3.312 1.00 . A A . 84 GLU C 1 1
11 26258 1 1 84 GLU CA C -19.165 14.246 2.822 1.00 . A A . 84 GLU CA 1 1
11 26259 1 1 84 GLU CB C -20.358 13.404 2.365 1.00 . A A . 84 GLU CB 1 1
11 26260 1 1 84 GLU CD C -20.800 12.277 0.148 1.00 . A A . 84 GLU CD 1 1
11 26261 1 1 84 GLU CG C -19.980 12.273 1.423 1.00 . A A . 84 GLU CG 1 1
11 26262 1 1 84 GLU H H -18.928 14.867 0.812 1.00 . A A . 84 GLU H 1 1
11 26263 1 1 84 GLU HA H -19.476 14.882 3.636 1.00 . A A . 84 GLU HA 1 1
11 26264 1 1 84 GLU HB2 H -20.836 12.977 3.234 1.00 . A A . 84 GLU HB2 1 1
11 26265 1 1 84 GLU HB3 H -21.062 14.047 1.857 1.00 . A A . 84 GLU HB3 1 1
11 26266 1 1 84 GLU HG2 H -18.937 12.373 1.162 1.00 . A A . 84 GLU HG2 1 1
11 26267 1 1 84 GLU HG3 H -20.134 11.332 1.931 1.00 . A A . 84 GLU HG3 1 1
11 26268 1 1 84 GLU N N -18.702 15.102 1.736 1.00 . A A . 84 GLU N 1 1
11 26269 1 1 84 GLU O O -17.088 13.062 2.585 1.00 . A A . 84 GLU O 1 1
11 26270 1 1 84 GLU OE1 O -21.982 12.677 0.205 1.00 . A A . 84 GLU OE1 1 1
11 26271 1 1 84 GLU OE2 O -20.261 11.880 -0.906 1.00 . A A . 84 GLU OE2 1 1
11 26272 1 1 85 ASP C C -16.842 10.827 4.198 1.00 . A A . 85 ASP C 1 1
11 26273 1 1 85 ASP CA C -17.165 11.985 5.137 1.00 . A A . 85 ASP CA 1 1
11 26274 1 1 85 ASP CB C -17.656 11.446 6.482 1.00 . A A . 85 ASP CB 1 1
11 26275 1 1 85 ASP CG C -16.784 10.322 7.008 1.00 . A A . 85 ASP CG 1 1
11 26276 1 1 85 ASP H H -18.952 13.119 5.079 1.00 . A A . 85 ASP H 1 1
11 26277 1 1 85 ASP HA H -16.268 12.563 5.297 1.00 . A A . 85 ASP HA 1 1
11 26278 1 1 85 ASP HB2 H -17.652 12.248 7.207 1.00 . A A . 85 ASP HB2 1 1
11 26279 1 1 85 ASP HB3 H -18.663 11.074 6.368 1.00 . A A . 85 ASP HB3 1 1
11 26280 1 1 85 ASP N N -18.167 12.866 4.549 1.00 . A A . 85 ASP N 1 1
11 26281 1 1 85 ASP O O -17.668 10.434 3.376 1.00 . A A . 85 ASP O 1 1
11 26282 1 1 85 ASP OD1 O -16.906 9.189 6.497 1.00 . A A . 85 ASP OD1 1 1
11 26283 1 1 85 ASP OD2 O -15.981 10.576 7.929 1.00 . A A . 85 ASP OD2 1 1
11 26284 1 1 86 GLU C C -15.226 7.863 4.269 1.00 . A A . 86 GLU C 1 1
11 26285 1 1 86 GLU CA C -15.202 9.175 3.489 1.00 . A A . 86 GLU CA 1 1
11 26286 1 1 86 GLU CB C -13.795 9.433 2.946 1.00 . A A . 86 GLU CB 1 1
11 26287 1 1 86 GLU CD C -14.141 7.916 0.956 1.00 . A A . 86 GLU CD 1 1
11 26288 1 1 86 GLU CG C -13.241 8.285 2.120 1.00 . A A . 86 GLU CG 1 1
11 26289 1 1 86 GLU H H -15.020 10.644 5.002 1.00 . A A . 86 GLU H 1 1
11 26290 1 1 86 GLU HA H -15.889 9.098 2.659 1.00 . A A . 86 GLU HA 1 1
11 26291 1 1 86 GLU HB2 H -13.818 10.318 2.327 1.00 . A A . 86 GLU HB2 1 1
11 26292 1 1 86 GLU HB3 H -13.128 9.604 3.778 1.00 . A A . 86 GLU HB3 1 1
11 26293 1 1 86 GLU HG2 H -12.275 8.571 1.731 1.00 . A A . 86 GLU HG2 1 1
11 26294 1 1 86 GLU HG3 H -13.129 7.420 2.757 1.00 . A A . 86 GLU HG3 1 1
11 26295 1 1 86 GLU N N -15.634 10.286 4.327 1.00 . A A . 86 GLU N 1 1
11 26296 1 1 86 GLU O O -16.125 7.042 4.095 1.00 . A A . 86 GLU O 1 1
11 26297 1 1 86 GLU OE1 O -14.580 8.835 0.233 1.00 . A A . 86 GLU OE1 1 1
11 26298 1 1 86 GLU OE2 O -14.406 6.711 0.769 1.00 . A A . 86 GLU OE2 1 1
11 26299 1 1 87 ASN C C -13.249 6.691 7.156 1.00 . A A . 87 ASN C 1 1
11 26300 1 1 87 ASN CA C -14.134 6.464 5.934 1.00 . A A . 87 ASN CA 1 1
11 26301 1 1 87 ASN CB C -13.579 5.310 5.096 1.00 . A A . 87 ASN CB 1 1
11 26302 1 1 87 ASN CG C -12.215 5.624 4.512 1.00 . A A . 87 ASN CG 1 1
11 26303 1 1 87 ASN H H -13.542 8.367 5.222 1.00 . A A . 87 ASN H 1 1
11 26304 1 1 87 ASN HA H -15.129 6.208 6.268 1.00 . A A . 87 ASN HA 1 1
11 26305 1 1 87 ASN HB2 H -13.490 4.432 5.718 1.00 . A A . 87 ASN HB2 1 1
11 26306 1 1 87 ASN HB3 H -14.260 5.103 4.284 1.00 . A A . 87 ASN HB3 1 1
11 26307 1 1 87 ASN HD21 H -12.433 4.179 3.164 1.00 . A A . 87 ASN HD21 1 1
11 26308 1 1 87 ASN HD22 H -10.949 5.060 3.088 1.00 . A A . 87 ASN HD22 1 1
11 26309 1 1 87 ASN N N -14.229 7.675 5.128 1.00 . A A . 87 ASN N 1 1
11 26310 1 1 87 ASN ND2 N -11.826 4.879 3.484 1.00 . A A . 87 ASN ND2 1 1
11 26311 1 1 87 ASN O O -12.684 7.770 7.334 1.00 . A A . 87 ASN O 1 1
11 26312 1 1 87 ASN OD1 O -11.520 6.526 4.981 1.00 . A A . 87 ASN OD1 1 1
11 26313 1 1 88 PHE C C -11.425 4.524 9.344 1.00 . A A . 88 PHE C 1 1
11 26314 1 1 88 PHE CA C -12.316 5.754 9.200 1.00 . A A . 88 PHE CA 1 1
11 26315 1 1 88 PHE CB C -13.207 5.901 10.435 1.00 . A A . 88 PHE CB 1 1
11 26316 1 1 88 PHE CD1 C -15.545 5.253 9.794 1.00 . A A . 88 PHE CD1 1 1
11 26317 1 1 88 PHE CD2 C -15.058 7.565 10.118 1.00 . A A . 88 PHE CD2 1 1
11 26318 1 1 88 PHE CE1 C -16.857 5.569 9.493 1.00 . A A . 88 PHE CE1 1 1
11 26319 1 1 88 PHE CE2 C -16.368 7.887 9.818 1.00 . A A . 88 PHE CE2 1 1
11 26320 1 1 88 PHE CG C -14.632 6.247 10.109 1.00 . A A . 88 PHE CG 1 1
11 26321 1 1 88 PHE CZ C -17.269 6.888 9.506 1.00 . A A . 88 PHE CZ 1 1
11 26322 1 1 88 PHE H H -13.607 4.832 7.798 1.00 . A A . 88 PHE H 1 1
11 26323 1 1 88 PHE HA H -11.690 6.629 9.112 1.00 . A A . 88 PHE HA 1 1
11 26324 1 1 88 PHE HB2 H -13.209 4.969 10.981 1.00 . A A . 88 PHE HB2 1 1
11 26325 1 1 88 PHE HB3 H -12.810 6.682 11.065 1.00 . A A . 88 PHE HB3 1 1
11 26326 1 1 88 PHE HD1 H -15.225 4.222 9.785 1.00 . A A . 88 PHE HD1 1 1
11 26327 1 1 88 PHE HD2 H -14.353 8.348 10.362 1.00 . A A . 88 PHE HD2 1 1
11 26328 1 1 88 PHE HE1 H -17.559 4.786 9.250 1.00 . A A . 88 PHE HE1 1 1
11 26329 1 1 88 PHE HE2 H -16.687 8.919 9.829 1.00 . A A . 88 PHE HE2 1 1
11 26330 1 1 88 PHE HZ H -18.293 7.137 9.271 1.00 . A A . 88 PHE HZ 1 1
11 26331 1 1 88 PHE N N -13.132 5.667 7.994 1.00 . A A . 88 PHE N 1 1
11 26332 1 1 88 PHE O O -11.177 4.051 10.453 1.00 . A A . 88 PHE O 1 1
11 26333 1 1 89 ILE C C -8.928 3.005 9.193 1.00 . A A . 89 ILE C 1 1
11 26334 1 1 89 ILE CA C -10.085 2.836 8.215 1.00 . A A . 89 ILE CA 1 1
11 26335 1 1 89 ILE CB C -9.519 2.553 6.811 1.00 . A A . 89 ILE CB 1 1
11 26336 1 1 89 ILE CD1 C -10.325 1.703 4.551 1.00 . A A . 89 ILE CD1 1 1
11 26337 1 1 89 ILE CG1 C -10.648 2.527 5.778 1.00 . A A . 89 ILE CG1 1 1
11 26338 1 1 89 ILE CG2 C -8.756 1.237 6.803 1.00 . A A . 89 ILE CG2 1 1
11 26339 1 1 89 ILE H H -11.182 4.432 7.362 1.00 . A A . 89 ILE H 1 1
11 26340 1 1 89 ILE HA H -10.679 1.986 8.520 1.00 . A A . 89 ILE HA 1 1
11 26341 1 1 89 ILE HB H -8.829 3.344 6.559 1.00 . A A . 89 ILE HB 1 1
11 26342 1 1 89 ILE HD11 H -9.319 1.922 4.225 1.00 . A A . 89 ILE HD11 1 1
11 26343 1 1 89 ILE HD12 H -10.407 0.654 4.789 1.00 . A A . 89 ILE HD12 1 1
11 26344 1 1 89 ILE HD13 H -11.019 1.949 3.760 1.00 . A A . 89 ILE HD13 1 1
11 26345 1 1 89 ILE HG12 H -11.533 2.111 6.232 1.00 . A A . 89 ILE HG12 1 1
11 26346 1 1 89 ILE HG13 H -10.854 3.537 5.456 1.00 . A A . 89 ILE HG13 1 1
11 26347 1 1 89 ILE HG21 H -8.142 1.183 5.916 1.00 . A A . 89 ILE HG21 1 1
11 26348 1 1 89 ILE HG22 H -8.126 1.182 7.678 1.00 . A A . 89 ILE HG22 1 1
11 26349 1 1 89 ILE HG23 H -9.455 0.415 6.809 1.00 . A A . 89 ILE HG23 1 1
11 26350 1 1 89 ILE N N -10.948 4.011 8.215 1.00 . A A . 89 ILE N 1 1
11 26351 1 1 89 ILE O O -8.451 2.034 9.782 1.00 . A A . 89 ILE O 1 1
11 26352 1 1 90 LEU C C -7.895 5.144 11.574 1.00 . A A . 90 LEU C 1 1
11 26353 1 1 90 LEU CA C -7.378 4.542 10.272 1.00 . A A . 90 LEU CA 1 1
11 26354 1 1 90 LEU CB C -6.389 5.502 9.609 1.00 . A A . 90 LEU CB 1 1
11 26355 1 1 90 LEU CD1 C -5.122 6.170 7.552 1.00 . A A . 90 LEU CD1 1 1
11 26356 1 1 90 LEU CD2 C -4.688 3.950 8.618 1.00 . A A . 90 LEU CD2 1 1
11 26357 1 1 90 LEU CG C -5.738 5.009 8.316 1.00 . A A . 90 LEU CG 1 1
11 26358 1 1 90 LEU H H -8.899 4.977 8.866 1.00 . A A . 90 LEU H 1 1
11 26359 1 1 90 LEU HA H -6.872 3.614 10.494 1.00 . A A . 90 LEU HA 1 1
11 26360 1 1 90 LEU HB2 H -6.916 6.417 9.385 1.00 . A A . 90 LEU HB2 1 1
11 26361 1 1 90 LEU HB3 H -5.602 5.707 10.320 1.00 . A A . 90 LEU HB3 1 1
11 26362 1 1 90 LEU HD11 H -4.689 6.871 8.249 1.00 . A A . 90 LEU HD11 1 1
11 26363 1 1 90 LEU HD12 H -5.887 6.665 6.972 1.00 . A A . 90 LEU HD12 1 1
11 26364 1 1 90 LEU HD13 H -4.353 5.798 6.890 1.00 . A A . 90 LEU HD13 1 1
11 26365 1 1 90 LEU HD21 H -3.774 4.430 8.933 1.00 . A A . 90 LEU HD21 1 1
11 26366 1 1 90 LEU HD22 H -4.500 3.365 7.729 1.00 . A A . 90 LEU HD22 1 1
11 26367 1 1 90 LEU HD23 H -5.045 3.303 9.406 1.00 . A A . 90 LEU HD23 1 1
11 26368 1 1 90 LEU HG H -6.496 4.560 7.688 1.00 . A A . 90 LEU HG 1 1
11 26369 1 1 90 LEU N N -8.480 4.244 9.363 1.00 . A A . 90 LEU N 1 1
11 26370 1 1 90 LEU O O -8.229 6.328 11.634 1.00 . A A . 90 LEU O 1 1
11 26371 1 1 91 LYS C C -7.268 5.280 14.774 1.00 . A A . 91 LYS C 1 1
11 26372 1 1 91 LYS CA C -8.427 4.775 13.921 1.00 . A A . 91 LYS CA 1 1
11 26373 1 1 91 LYS CB C -9.150 3.638 14.646 1.00 . A A . 91 LYS CB 1 1
11 26374 1 1 91 LYS CD C -11.490 3.020 15.319 1.00 . A A . 91 LYS CD 1 1
11 26375 1 1 91 LYS CE C -12.490 4.116 15.651 1.00 . A A . 91 LYS CE 1 1
11 26376 1 1 91 LYS CG C -10.578 3.426 14.173 1.00 . A A . 91 LYS CG 1 1
11 26377 1 1 91 LYS H H -7.674 3.390 12.507 1.00 . A A . 91 LYS H 1 1
11 26378 1 1 91 LYS HA H -9.120 5.586 13.760 1.00 . A A . 91 LYS HA 1 1
11 26379 1 1 91 LYS HB2 H -8.602 2.720 14.490 1.00 . A A . 91 LYS HB2 1 1
11 26380 1 1 91 LYS HB3 H -9.172 3.858 15.704 1.00 . A A . 91 LYS HB3 1 1
11 26381 1 1 91 LYS HD2 H -12.031 2.128 15.039 1.00 . A A . 91 LYS HD2 1 1
11 26382 1 1 91 LYS HD3 H -10.887 2.817 16.193 1.00 . A A . 91 LYS HD3 1 1
11 26383 1 1 91 LYS HE2 H -11.958 4.954 16.075 1.00 . A A . 91 LYS HE2 1 1
11 26384 1 1 91 LYS HE3 H -12.981 4.426 14.740 1.00 . A A . 91 LYS HE3 1 1
11 26385 1 1 91 LYS HG2 H -10.946 4.346 13.744 1.00 . A A . 91 LYS HG2 1 1
11 26386 1 1 91 LYS HG3 H -10.588 2.647 13.424 1.00 . A A . 91 LYS HG3 1 1
11 26387 1 1 91 LYS HZ1 H -13.101 3.565 17.571 1.00 . A A . 91 LYS HZ1 1 1
11 26388 1 1 91 LYS HZ2 H -13.892 2.727 16.333 1.00 . A A . 91 LYS HZ2 1 1
11 26389 1 1 91 LYS HZ3 H -14.305 4.334 16.663 1.00 . A A . 91 LYS HZ3 1 1
11 26390 1 1 91 LYS N N -7.955 4.323 12.617 1.00 . A A . 91 LYS N 1 1
11 26391 1 1 91 LYS NZ N -13.519 3.653 16.623 1.00 . A A . 91 LYS NZ 1 1
11 26392 1 1 91 LYS O O -6.191 4.683 14.792 1.00 . A A . 91 LYS O 1 1
11 26393 1 1 92 HIS C C -5.815 5.897 17.207 1.00 . A A . 92 HIS C 1 1
11 26394 1 1 92 HIS CA C -6.471 6.966 16.339 1.00 . A A . 92 HIS CA 1 1
11 26395 1 1 92 HIS CB C -7.076 8.057 17.223 1.00 . A A . 92 HIS CB 1 1
11 26396 1 1 92 HIS CD2 C -7.833 10.180 15.939 1.00 . A A . 92 HIS CD2 1 1
11 26397 1 1 92 HIS CE1 C -9.928 9.626 15.610 1.00 . A A . 92 HIS CE1 1 1
11 26398 1 1 92 HIS CG C -8.023 8.961 16.495 1.00 . A A . 92 HIS CG 1 1
11 26399 1 1 92 HIS H H -8.375 6.812 15.426 1.00 . A A . 92 HIS H 1 1
11 26400 1 1 92 HIS HA H -5.718 7.406 15.703 1.00 . A A . 92 HIS HA 1 1
11 26401 1 1 92 HIS HB2 H -7.618 7.594 18.034 1.00 . A A . 92 HIS HB2 1 1
11 26402 1 1 92 HIS HB3 H -6.281 8.666 17.628 1.00 . A A . 92 HIS HB3 1 1
11 26403 1 1 92 HIS HD1 H -9.792 7.818 16.557 1.00 . A A . 92 HIS HD1 1 1
11 26404 1 1 92 HIS HD2 H -6.909 10.741 15.924 1.00 . A A . 92 HIS HD2 1 1
11 26405 1 1 92 HIS HE1 H -10.962 9.653 15.298 1.00 . A A . 92 HIS HE1 1 1
11 26406 1 1 92 HIS N N -7.496 6.382 15.481 1.00 . A A . 92 HIS N 1 1
11 26407 1 1 92 HIS ND1 N -9.347 8.642 16.273 1.00 . A A . 92 HIS ND1 1 1
11 26408 1 1 92 HIS NE2 N -9.032 10.571 15.395 1.00 . A A . 92 HIS NE2 1 1
11 26409 1 1 92 HIS O O -6.405 5.423 18.179 1.00 . A A . 92 HIS O 1 1
11 26410 1 1 93 THR C C -2.615 5.097 18.253 1.00 . A A . 93 THR C 1 1
11 26411 1 1 93 THR CA C -3.857 4.505 17.596 1.00 . A A . 93 THR CA 1 1
11 26412 1 1 93 THR CB C -3.434 3.336 16.686 1.00 . A A . 93 THR CB 1 1
11 26413 1 1 93 THR CG2 C -4.650 2.566 16.195 1.00 . A A . 93 THR CG2 1 1
11 26414 1 1 93 THR H H -4.174 5.934 16.067 1.00 . A A . 93 THR H 1 1
11 26415 1 1 93 THR HA H -4.509 4.118 18.364 1.00 . A A . 93 THR HA 1 1
11 26416 1 1 93 THR HB H -2.807 2.665 17.256 1.00 . A A . 93 THR HB 1 1
11 26417 1 1 93 THR HG1 H -1.752 3.784 15.759 1.00 . A A . 93 THR HG1 1 1
11 26418 1 1 93 THR HG21 H -4.653 1.579 16.634 1.00 . A A . 93 THR HG21 1 1
11 26419 1 1 93 THR HG22 H -4.611 2.480 15.119 1.00 . A A . 93 THR HG22 1 1
11 26420 1 1 93 THR HG23 H -5.548 3.090 16.482 1.00 . A A . 93 THR HG23 1 1
11 26421 1 1 93 THR N N -4.591 5.519 16.851 1.00 . A A . 93 THR N 1 1
11 26422 1 1 93 THR O O -1.613 4.409 18.443 1.00 . A A . 93 THR O 1 1
11 26423 1 1 93 THR OG1 O -2.691 3.831 15.566 1.00 . A A . 93 THR OG1 1 1
11 26424 1 1 94 GLY C C -1.431 8.491 18.809 1.00 . A A . 94 GLY C 1 1
11 26425 1 1 94 GLY CA C -1.564 7.042 19.233 1.00 . A A . 94 GLY CA 1 1
11 26426 1 1 94 GLY H H -3.514 6.878 18.423 1.00 . A A . 94 GLY H 1 1
11 26427 1 1 94 GLY HA2 H -1.693 7.002 20.304 1.00 . A A . 94 GLY HA2 1 1
11 26428 1 1 94 GLY HA3 H -0.657 6.518 18.970 1.00 . A A . 94 GLY HA3 1 1
11 26429 1 1 94 GLY N N -2.689 6.379 18.600 1.00 . A A . 94 GLY N 1 1
11 26430 1 1 94 GLY O O -2.180 8.984 17.965 1.00 . A A . 94 GLY O 1 1
11 26431 1 1 95 PRO C C 0.367 10.809 17.701 1.00 . A A . 95 PRO C 1 1
11 26432 1 1 95 PRO CA C -0.210 10.611 19.099 1.00 . A A . 95 PRO CA 1 1
11 26433 1 1 95 PRO CB C 0.810 11.028 20.162 1.00 . A A . 95 PRO CB 1 1
11 26434 1 1 95 PRO CD C 0.470 8.676 20.419 1.00 . A A . 95 PRO CD 1 1
11 26435 1 1 95 PRO CG C 1.501 9.764 20.541 1.00 . A A . 95 PRO CG 1 1
11 26436 1 1 95 PRO HA H -1.106 11.205 19.205 1.00 . A A . 95 PRO HA 1 1
11 26437 1 1 95 PRO HB2 H 1.500 11.746 19.741 1.00 . A A . 95 PRO HB2 1 1
11 26438 1 1 95 PRO HB3 H 0.297 11.466 21.005 1.00 . A A . 95 PRO HB3 1 1
11 26439 1 1 95 PRO HD2 H 0.928 7.757 20.085 1.00 . A A . 95 PRO HD2 1 1
11 26440 1 1 95 PRO HD3 H -0.035 8.527 21.362 1.00 . A A . 95 PRO HD3 1 1
11 26441 1 1 95 PRO HG2 H 2.323 9.578 19.867 1.00 . A A . 95 PRO HG2 1 1
11 26442 1 1 95 PRO HG3 H 1.855 9.831 21.559 1.00 . A A . 95 PRO HG3 1 1
11 26443 1 1 95 PRO N N -0.460 9.199 19.404 1.00 . A A . 95 PRO N 1 1
11 26444 1 1 95 PRO O O 0.609 9.845 16.977 1.00 . A A . 95 PRO O 1 1
11 26445 1 1 96 GLY C C 0.219 11.925 14.893 1.00 . A A . 96 GLY C 1 1
11 26446 1 1 96 GLY CA C 1.132 12.368 16.019 1.00 . A A . 96 GLY CA 1 1
11 26447 1 1 96 GLY H H 0.373 12.796 17.949 1.00 . A A . 96 GLY H 1 1
11 26448 1 1 96 GLY HA2 H 1.289 13.434 15.943 1.00 . A A . 96 GLY HA2 1 1
11 26449 1 1 96 GLY HA3 H 2.083 11.866 15.914 1.00 . A A . 96 GLY HA3 1 1
11 26450 1 1 96 GLY N N 0.585 12.067 17.329 1.00 . A A . 96 GLY N 1 1
11 26451 1 1 96 GLY O O 0.666 11.730 13.763 1.00 . A A . 96 GLY O 1 1
11 26452 1 1 97 ILE C C -2.691 12.542 13.529 1.00 . A A . 97 ILE C 1 1
11 26453 1 1 97 ILE CA C -2.041 11.341 14.208 1.00 . A A . 97 ILE CA 1 1
11 26454 1 1 97 ILE CB C -3.141 10.465 14.837 1.00 . A A . 97 ILE CB 1 1
11 26455 1 1 97 ILE CD1 C -2.178 8.322 13.857 1.00 . A A . 97 ILE CD1 1 1
11 26456 1 1 97 ILE CG1 C -2.608 9.056 15.108 1.00 . A A . 97 ILE CG1 1 1
11 26457 1 1 97 ILE CG2 C -4.359 10.410 13.928 1.00 . A A . 97 ILE CG2 1 1
11 26458 1 1 97 ILE H H -1.359 11.936 16.120 1.00 . A A . 97 ILE H 1 1
11 26459 1 1 97 ILE HA H -1.525 10.755 13.462 1.00 . A A . 97 ILE HA 1 1
11 26460 1 1 97 ILE HB H -3.438 10.915 15.771 1.00 . A A . 97 ILE HB 1 1
11 26461 1 1 97 ILE HD11 H -1.277 8.772 13.467 1.00 . A A . 97 ILE HD11 1 1
11 26462 1 1 97 ILE HD12 H -1.991 7.286 14.094 1.00 . A A . 97 ILE HD12 1 1
11 26463 1 1 97 ILE HD13 H -2.961 8.385 13.115 1.00 . A A . 97 ILE HD13 1 1
11 26464 1 1 97 ILE HG12 H -1.754 9.121 15.764 1.00 . A A . 97 ILE HG12 1 1
11 26465 1 1 97 ILE HG13 H -3.381 8.473 15.587 1.00 . A A . 97 ILE HG13 1 1
11 26466 1 1 97 ILE HG21 H -4.899 11.343 13.993 1.00 . A A . 97 ILE HG21 1 1
11 26467 1 1 97 ILE HG22 H -4.041 10.251 12.909 1.00 . A A . 97 ILE HG22 1 1
11 26468 1 1 97 ILE HG23 H -5.003 9.600 14.236 1.00 . A A . 97 ILE HG23 1 1
11 26469 1 1 97 ILE N N -1.064 11.765 15.202 1.00 . A A . 97 ILE N 1 1
11 26470 1 1 97 ILE O O -2.992 13.547 14.174 1.00 . A A . 97 ILE O 1 1
11 26471 1 1 98 LEU C C -4.931 13.124 11.013 1.00 . A A . 98 LEU C 1 1
11 26472 1 1 98 LEU CA C -3.522 13.507 11.454 1.00 . A A . 98 LEU CA 1 1
11 26473 1 1 98 LEU CB C -2.666 13.843 10.232 1.00 . A A . 98 LEU CB 1 1
11 26474 1 1 98 LEU CD1 C -1.782 15.660 8.749 1.00 . A A . 98 LEU CD1 1 1
11 26475 1 1 98 LEU CD2 C -3.057 16.249 10.819 1.00 . A A . 98 LEU CD2 1 1
11 26476 1 1 98 LEU CG C -2.092 15.259 10.183 1.00 . A A . 98 LEU CG 1 1
11 26477 1 1 98 LEU H H -2.645 11.606 11.763 1.00 . A A . 98 LEU H 1 1
11 26478 1 1 98 LEU HA H -3.581 14.377 12.092 1.00 . A A . 98 LEU HA 1 1
11 26479 1 1 98 LEU HB2 H -1.839 13.150 10.207 1.00 . A A . 98 LEU HB2 1 1
11 26480 1 1 98 LEU HB3 H -3.278 13.702 9.352 1.00 . A A . 98 LEU HB3 1 1
11 26481 1 1 98 LEU HD11 H -2.698 15.929 8.245 1.00 . A A . 98 LEU HD11 1 1
11 26482 1 1 98 LEU HD12 H -1.318 14.831 8.235 1.00 . A A . 98 LEU HD12 1 1
11 26483 1 1 98 LEU HD13 H -1.109 16.505 8.749 1.00 . A A . 98 LEU HD13 1 1
11 26484 1 1 98 LEU HD21 H -3.042 16.126 11.892 1.00 . A A . 98 LEU HD21 1 1
11 26485 1 1 98 LEU HD22 H -4.056 16.065 10.450 1.00 . A A . 98 LEU HD22 1 1
11 26486 1 1 98 LEU HD23 H -2.759 17.255 10.567 1.00 . A A . 98 LEU HD23 1 1
11 26487 1 1 98 LEU HG H -1.167 15.285 10.743 1.00 . A A . 98 LEU HG 1 1
11 26488 1 1 98 LEU N N -2.906 12.431 12.222 1.00 . A A . 98 LEU N 1 1
11 26489 1 1 98 LEU O O -5.223 11.951 10.783 1.00 . A A . 98 LEU O 1 1
11 26490 1 1 99 SER C C -7.812 15.173 9.951 1.00 . A A . 99 SER C 1 1
11 26491 1 1 99 SER CA C -7.180 13.890 10.484 1.00 . A A . 99 SER CA 1 1
11 26492 1 1 99 SER CB C -8.002 13.352 11.657 1.00 . A A . 99 SER CB 1 1
11 26493 1 1 99 SER H H -5.508 15.037 11.094 1.00 . A A . 99 SER H 1 1
11 26494 1 1 99 SER HA H -7.170 13.153 9.694 1.00 . A A . 99 SER HA 1 1
11 26495 1 1 99 SER HB2 H -7.339 13.098 12.470 1.00 . A A . 99 SER HB2 1 1
11 26496 1 1 99 SER HB3 H -8.698 14.112 11.983 1.00 . A A . 99 SER HB3 1 1
11 26497 1 1 99 SER HG H -9.660 12.417 11.197 1.00 . A A . 99 SER HG 1 1
11 26498 1 1 99 SER N N -5.801 14.122 10.896 1.00 . A A . 99 SER N 1 1
11 26499 1 1 99 SER O O -7.115 16.139 9.644 1.00 . A A . 99 SER O 1 1
11 26500 1 1 99 SER OG O -8.730 12.196 11.282 1.00 . A A . 99 SER OG 1 1
11 26501 1 1 100 MET C C -10.426 17.157 10.507 1.00 . A A . 100 MET C 1 1
11 26502 1 1 100 MET CA C -9.863 16.336 9.351 1.00 . A A . 100 MET CA 1 1
11 26503 1 1 100 MET CB C -10.997 15.900 8.421 1.00 . A A . 100 MET CB 1 1
11 26504 1 1 100 MET CE C -12.924 13.910 6.197 1.00 . A A . 100 MET CE 1 1
11 26505 1 1 100 MET CG C -10.638 14.714 7.541 1.00 . A A . 100 MET CG 1 1
11 26506 1 1 100 MET H H -9.638 14.372 10.106 1.00 . A A . 100 MET H 1 1
11 26507 1 1 100 MET HA H -9.169 16.948 8.795 1.00 . A A . 100 MET HA 1 1
11 26508 1 1 100 MET HB2 H -11.854 15.629 9.020 1.00 . A A . 100 MET HB2 1 1
11 26509 1 1 100 MET HB3 H -11.261 16.728 7.781 1.00 . A A . 100 MET HB3 1 1
11 26510 1 1 100 MET HE1 H -13.249 14.070 7.215 1.00 . A A . 100 MET HE1 1 1
11 26511 1 1 100 MET HE2 H -13.684 14.266 5.517 1.00 . A A . 100 MET HE2 1 1
11 26512 1 1 100 MET HE3 H -12.759 12.855 6.033 1.00 . A A . 100 MET HE3 1 1
11 26513 1 1 100 MET HG2 H -9.565 14.684 7.420 1.00 . A A . 100 MET HG2 1 1
11 26514 1 1 100 MET HG3 H -10.968 13.809 8.028 1.00 . A A . 100 MET HG3 1 1
11 26515 1 1 100 MET N N -9.136 15.173 9.845 1.00 . A A . 100 MET N 1 1
11 26516 1 1 100 MET O O -11.495 16.851 11.035 1.00 . A A . 100 MET O 1 1
11 26517 1 1 100 MET SD S -11.399 14.805 5.909 1.00 . A A . 100 MET SD 1 1
11 26518 1 1 101 ALA C C -11.301 19.942 11.566 1.00 . A A . 101 ALA C 1 1
11 26519 1 1 101 ALA CA C -10.127 19.065 11.988 1.00 . A A . 101 ALA CA 1 1
11 26520 1 1 101 ALA CB C -8.967 19.926 12.465 1.00 . A A . 101 ALA CB 1 1
11 26521 1 1 101 ALA H H -8.856 18.392 10.436 1.00 . A A . 101 ALA H 1 1
11 26522 1 1 101 ALA HA H -10.438 18.436 12.810 1.00 . A A . 101 ALA HA 1 1
11 26523 1 1 101 ALA HB1 H -9.209 20.353 13.428 1.00 . A A . 101 ALA HB1 1 1
11 26524 1 1 101 ALA HB2 H -8.079 19.318 12.553 1.00 . A A . 101 ALA HB2 1 1
11 26525 1 1 101 ALA HB3 H -8.792 20.719 11.754 1.00 . A A . 101 ALA HB3 1 1
11 26526 1 1 101 ALA N N -9.699 18.200 10.896 1.00 . A A . 101 ALA N 1 1
11 26527 1 1 101 ALA O O -11.199 21.167 11.554 1.00 . A A . 101 ALA O 1 1
11 26528 1 1 102 ASN C C -14.815 19.628 11.641 1.00 . A A . 102 ASN C 1 1
11 26529 1 1 102 ASN CA C -13.609 20.028 10.797 1.00 . A A . 102 ASN CA 1 1
11 26530 1 1 102 ASN CB C -13.895 19.758 9.318 1.00 . A A . 102 ASN CB 1 1
11 26531 1 1 102 ASN CG C -14.410 18.353 9.076 1.00 . A A . 102 ASN CG 1 1
11 26532 1 1 102 ASN H H -12.436 18.325 11.251 1.00 . A A . 102 ASN H 1 1
11 26533 1 1 102 ASN HA H -13.423 21.082 10.932 1.00 . A A . 102 ASN HA 1 1
11 26534 1 1 102 ASN HB2 H -14.640 20.459 8.969 1.00 . A A . 102 ASN HB2 1 1
11 26535 1 1 102 ASN HB3 H -12.986 19.892 8.751 1.00 . A A . 102 ASN HB3 1 1
11 26536 1 1 102 ASN HD21 H -12.631 17.594 9.539 1.00 . A A . 102 ASN HD21 1 1
11 26537 1 1 102 ASN HD22 H -13.849 16.446 9.110 1.00 . A A . 102 ASN HD22 1 1
11 26538 1 1 102 ASN N N -12.415 19.305 11.221 1.00 . A A . 102 ASN N 1 1
11 26539 1 1 102 ASN ND2 N -13.542 17.365 9.261 1.00 . A A . 102 ASN ND2 1 1
11 26540 1 1 102 ASN O O -14.668 19.129 12.756 1.00 . A A . 102 ASN O 1 1
11 26541 1 1 102 ASN OD1 O -15.574 18.158 8.726 1.00 . A A . 102 ASN OD1 1 1
11 26542 1 1 103 ALA C C -17.503 18.011 11.756 1.00 . A A . 103 ALA C 1 1
11 26543 1 1 103 ALA CA C -17.241 19.512 11.802 1.00 . A A . 103 ALA CA 1 1
11 26544 1 1 103 ALA CB C -18.415 20.274 11.204 1.00 . A A . 103 ALA CB 1 1
11 26545 1 1 103 ALA H H -16.062 20.252 10.208 1.00 . A A . 103 ALA H 1 1
11 26546 1 1 103 ALA HA H -17.132 19.818 12.833 1.00 . A A . 103 ALA HA 1 1
11 26547 1 1 103 ALA HB1 H -18.874 19.676 10.431 1.00 . A A . 103 ALA HB1 1 1
11 26548 1 1 103 ALA HB2 H -19.139 20.482 11.978 1.00 . A A . 103 ALA HB2 1 1
11 26549 1 1 103 ALA HB3 H -18.063 21.202 10.780 1.00 . A A . 103 ALA HB3 1 1
11 26550 1 1 103 ALA N N -16.009 19.851 11.100 1.00 . A A . 103 ALA N 1 1
11 26551 1 1 103 ALA O O -18.579 17.571 11.353 1.00 . A A . 103 ALA O 1 1
11 26552 1 1 104 GLY C C -17.220 15.260 10.865 1.00 . A A . 104 GLY C 1 1
11 26553 1 1 104 GLY CA C -16.656 15.784 12.170 1.00 . A A . 104 GLY CA 1 1
11 26554 1 1 104 GLY H H -15.676 17.635 12.484 1.00 . A A . 104 GLY H 1 1
11 26555 1 1 104 GLY HA2 H -15.687 15.337 12.338 1.00 . A A . 104 GLY HA2 1 1
11 26556 1 1 104 GLY HA3 H -17.317 15.499 12.975 1.00 . A A . 104 GLY HA3 1 1
11 26557 1 1 104 GLY N N -16.512 17.229 12.173 1.00 . A A . 104 GLY N 1 1
11 26558 1 1 104 GLY O O -16.537 15.216 9.842 1.00 . A A . 104 GLY O 1 1
11 26559 1 1 105 PRO C C -19.445 15.391 8.658 1.00 . A A . 105 PRO C 1 1
11 26560 1 1 105 PRO CA C -19.181 14.317 9.708 1.00 . A A . 105 PRO CA 1 1
11 26561 1 1 105 PRO CB C -20.500 13.784 10.272 1.00 . A A . 105 PRO CB 1 1
11 26562 1 1 105 PRO CD C -19.371 14.873 12.075 1.00 . A A . 105 PRO CD 1 1
11 26563 1 1 105 PRO CG C -20.733 14.580 11.509 1.00 . A A . 105 PRO CG 1 1
11 26564 1 1 105 PRO HA H -18.625 13.506 9.260 1.00 . A A . 105 PRO HA 1 1
11 26565 1 1 105 PRO HB2 H -21.290 13.935 9.549 1.00 . A A . 105 PRO HB2 1 1
11 26566 1 1 105 PRO HB3 H -20.403 12.732 10.492 1.00 . A A . 105 PRO HB3 1 1
11 26567 1 1 105 PRO HD2 H -19.359 15.846 12.544 1.00 . A A . 105 PRO HD2 1 1
11 26568 1 1 105 PRO HD3 H -19.083 14.108 12.781 1.00 . A A . 105 PRO HD3 1 1
11 26569 1 1 105 PRO HG2 H -21.243 15.500 11.263 1.00 . A A . 105 PRO HG2 1 1
11 26570 1 1 105 PRO HG3 H -21.315 14.003 12.212 1.00 . A A . 105 PRO HG3 1 1
11 26571 1 1 105 PRO N N -18.497 14.849 10.890 1.00 . A A . 105 PRO N 1 1
11 26572 1 1 105 PRO O O -20.184 16.343 8.903 1.00 . A A . 105 PRO O 1 1
11 26573 1 1 106 ASN C C -18.389 17.535 6.760 1.00 . A A . 106 ASN C 1 1
11 26574 1 1 106 ASN CA C -19.005 16.186 6.400 1.00 . A A . 106 ASN CA 1 1
11 26575 1 1 106 ASN CB C -20.490 16.362 6.075 1.00 . A A . 106 ASN CB 1 1
11 26576 1 1 106 ASN CG C -21.279 15.081 6.264 1.00 . A A . 106 ASN CG 1 1
11 26577 1 1 106 ASN H H -18.258 14.450 7.352 1.00 . A A . 106 ASN H 1 1
11 26578 1 1 106 ASN HA H -18.500 15.793 5.531 1.00 . A A . 106 ASN HA 1 1
11 26579 1 1 106 ASN HB2 H -20.908 17.118 6.724 1.00 . A A . 106 ASN HB2 1 1
11 26580 1 1 106 ASN HB3 H -20.593 16.679 5.048 1.00 . A A . 106 ASN HB3 1 1
11 26581 1 1 106 ASN HD21 H -22.870 16.119 6.851 1.00 . A A . 106 ASN HD21 1 1
11 26582 1 1 106 ASN HD22 H -23.063 14.402 6.818 1.00 . A A . 106 ASN HD22 1 1
11 26583 1 1 106 ASN N N -18.836 15.230 7.488 1.00 . A A . 106 ASN N 1 1
11 26584 1 1 106 ASN ND2 N -22.531 15.214 6.687 1.00 . A A . 106 ASN ND2 1 1
11 26585 1 1 106 ASN O O -17.936 17.742 7.887 1.00 . A A . 106 ASN O 1 1
11 26586 1 1 106 ASN OD1 O -20.769 13.985 6.032 1.00 . A A . 106 ASN OD1 1 1
11 26587 1 1 107 THR C C -16.305 19.713 6.206 1.00 . A A . 107 THR C 1 1
11 26588 1 1 107 THR CA C -17.816 19.778 6.011 1.00 . A A . 107 THR CA 1 1
11 26589 1 1 107 THR CB C -18.451 20.465 7.235 1.00 . A A . 107 THR CB 1 1
11 26590 1 1 107 THR CG2 C -19.908 20.056 7.389 1.00 . A A . 107 THR CG2 1 1
11 26591 1 1 107 THR H H -18.752 18.225 4.920 1.00 . A A . 107 THR H 1 1
11 26592 1 1 107 THR HA H -18.031 20.376 5.137 1.00 . A A . 107 THR HA 1 1
11 26593 1 1 107 THR HB H -18.405 21.535 7.092 1.00 . A A . 107 THR HB 1 1
11 26594 1 1 107 THR HG1 H -16.976 20.713 8.521 1.00 . A A . 107 THR HG1 1 1
11 26595 1 1 107 THR HG21 H -19.975 19.202 8.047 1.00 . A A . 107 THR HG21 1 1
11 26596 1 1 107 THR HG22 H -20.314 19.799 6.422 1.00 . A A . 107 THR HG22 1 1
11 26597 1 1 107 THR HG23 H -20.469 20.878 7.809 1.00 . A A . 107 THR HG23 1 1
11 26598 1 1 107 THR N N -18.376 18.450 5.796 1.00 . A A . 107 THR N 1 1
11 26599 1 1 107 THR O O -15.731 20.507 6.950 1.00 . A A . 107 THR O 1 1
11 26600 1 1 107 THR OG1 O -17.725 20.121 8.421 1.00 . A A . 107 THR OG1 1 1
11 26601 1 1 108 ASN C C -13.530 19.066 4.357 1.00 . A A . 108 ASN C 1 1
11 26602 1 1 108 ASN CA C -14.222 18.593 5.631 1.00 . A A . 108 ASN CA 1 1
11 26603 1 1 108 ASN CB C -13.876 17.126 5.899 1.00 . A A . 108 ASN CB 1 1
11 26604 1 1 108 ASN CG C -15.100 16.231 5.883 1.00 . A A . 108 ASN CG 1 1
11 26605 1 1 108 ASN H H -16.180 18.158 4.954 1.00 . A A . 108 ASN H 1 1
11 26606 1 1 108 ASN HA H -13.875 19.192 6.459 1.00 . A A . 108 ASN HA 1 1
11 26607 1 1 108 ASN HB2 H -13.191 16.780 5.138 1.00 . A A . 108 ASN HB2 1 1
11 26608 1 1 108 ASN HB3 H -13.404 17.044 6.867 1.00 . A A . 108 ASN HB3 1 1
11 26609 1 1 108 ASN HD21 H -15.276 16.396 7.857 1.00 . A A . 108 ASN HD21 1 1
11 26610 1 1 108 ASN HD22 H -16.463 15.414 7.077 1.00 . A A . 108 ASN HD22 1 1
11 26611 1 1 108 ASN N N -15.667 18.761 5.532 1.00 . A A . 108 ASN N 1 1
11 26612 1 1 108 ASN ND2 N -15.671 15.990 7.058 1.00 . A A . 108 ASN ND2 1 1
11 26613 1 1 108 ASN O O -14.069 18.933 3.259 1.00 . A A . 108 ASN O 1 1
11 26614 1 1 108 ASN OD1 O -15.527 15.763 4.828 1.00 . A A . 108 ASN OD1 1 1
11 26615 1 1 109 GLY C C -10.085 19.974 3.552 1.00 . A A . 109 GLY C 1 1
11 26616 1 1 109 GLY CA C -11.584 20.102 3.364 1.00 . A A . 109 GLY CA 1 1
11 26617 1 1 109 GLY H H -11.950 19.698 5.410 1.00 . A A . 109 GLY H 1 1
11 26618 1 1 109 GLY HA2 H -11.877 19.536 2.493 1.00 . A A . 109 GLY HA2 1 1
11 26619 1 1 109 GLY HA3 H -11.827 21.143 3.204 1.00 . A A . 109 GLY HA3 1 1
11 26620 1 1 109 GLY N N -12.330 19.618 4.511 1.00 . A A . 109 GLY N 1 1
11 26621 1 1 109 GLY O O -9.349 20.950 3.410 1.00 . A A . 109 GLY O 1 1
11 26622 1 1 110 SER C C -7.722 19.208 5.357 1.00 . A A . 110 SER C 1 1
11 26623 1 1 110 SER CA C -8.211 18.516 4.089 1.00 . A A . 110 SER CA 1 1
11 26624 1 1 110 SER CB C -7.400 18.999 2.885 1.00 . A A . 110 SER CB 1 1
11 26625 1 1 110 SER H H -10.269 18.029 3.974 1.00 . A A . 110 SER H 1 1
11 26626 1 1 110 SER HA H -8.076 17.450 4.199 1.00 . A A . 110 SER HA 1 1
11 26627 1 1 110 SER HB2 H -7.914 18.728 1.976 1.00 . A A . 110 SER HB2 1 1
11 26628 1 1 110 SER HB3 H -7.295 20.073 2.933 1.00 . A A . 110 SER HB3 1 1
11 26629 1 1 110 SER HG H -6.151 17.537 3.261 1.00 . A A . 110 SER HG 1 1
11 26630 1 1 110 SER N N -9.632 18.767 3.875 1.00 . A A . 110 SER N 1 1
11 26631 1 1 110 SER O O -6.580 19.660 5.428 1.00 . A A . 110 SER O 1 1
11 26632 1 1 110 SER OG O -6.109 18.413 2.872 1.00 . A A . 110 SER OG 1 1
11 26633 1 1 111 GLN C C -7.070 19.223 8.281 1.00 . A A . 111 GLN C 1 1
11 26634 1 1 111 GLN CA C -8.253 19.923 7.622 1.00 . A A . 111 GLN CA 1 1
11 26635 1 1 111 GLN CB C -9.458 19.912 8.565 1.00 . A A . 111 GLN CB 1 1
11 26636 1 1 111 GLN CD C -10.084 22.226 7.766 1.00 . A A . 111 GLN CD 1 1
11 26637 1 1 111 GLN CG C -10.580 20.840 8.128 1.00 . A A . 111 GLN CG 1 1
11 26638 1 1 111 GLN H H -9.491 18.907 6.238 1.00 . A A . 111 GLN H 1 1
11 26639 1 1 111 GLN HA H -7.980 20.947 7.414 1.00 . A A . 111 GLN HA 1 1
11 26640 1 1 111 GLN HB2 H -9.850 18.908 8.617 1.00 . A A . 111 GLN HB2 1 1
11 26641 1 1 111 GLN HB3 H -9.132 20.215 9.549 1.00 . A A . 111 GLN HB3 1 1
11 26642 1 1 111 GLN HE21 H -9.942 21.702 5.854 1.00 . A A . 111 GLN HE21 1 1
11 26643 1 1 111 GLN HE22 H -9.488 23.328 6.223 1.00 . A A . 111 GLN HE22 1 1
11 26644 1 1 111 GLN HG2 H -11.069 20.413 7.265 1.00 . A A . 111 GLN HG2 1 1
11 26645 1 1 111 GLN HG3 H -11.292 20.927 8.936 1.00 . A A . 111 GLN HG3 1 1
11 26646 1 1 111 GLN N N -8.596 19.286 6.356 1.00 . A A . 111 GLN N 1 1
11 26647 1 1 111 GLN NE2 N -9.809 22.441 6.485 1.00 . A A . 111 GLN NE2 1 1
11 26648 1 1 111 GLN O O -6.406 18.389 7.664 1.00 . A A . 111 GLN O 1 1
11 26649 1 1 111 GLN OE1 O -9.950 23.095 8.628 1.00 . A A . 111 GLN OE1 1 1
11 26650 1 1 112 PHE C C -5.696 19.462 11.727 1.00 . A A . 112 PHE C 1 1
11 26651 1 1 112 PHE CA C -5.706 18.972 10.282 1.00 . A A . 112 PHE CA 1 1
11 26652 1 1 112 PHE CB C -4.373 19.305 9.609 1.00 . A A . 112 PHE CB 1 1
11 26653 1 1 112 PHE CD1 C -4.018 21.665 10.384 1.00 . A A . 112 PHE CD1 1 1
11 26654 1 1 112 PHE CD2 C -2.394 20.022 10.975 1.00 . A A . 112 PHE CD2 1 1
11 26655 1 1 112 PHE CE1 C -3.289 22.630 11.053 1.00 . A A . 112 PHE CE1 1 1
11 26656 1 1 112 PHE CE2 C -1.661 20.983 11.645 1.00 . A A . 112 PHE CE2 1 1
11 26657 1 1 112 PHE CG C -3.579 20.351 10.337 1.00 . A A . 112 PHE CG 1 1
11 26658 1 1 112 PHE CZ C -2.109 22.288 11.685 1.00 . A A . 112 PHE CZ 1 1
11 26659 1 1 112 PHE H H -7.376 20.237 9.977 1.00 . A A . 112 PHE H 1 1
11 26660 1 1 112 PHE HA H -5.844 17.902 10.278 1.00 . A A . 112 PHE HA 1 1
11 26661 1 1 112 PHE HB2 H -3.771 18.410 9.556 1.00 . A A . 112 PHE HB2 1 1
11 26662 1 1 112 PHE HB3 H -4.563 19.666 8.609 1.00 . A A . 112 PHE HB3 1 1
11 26663 1 1 112 PHE HD1 H -4.941 21.933 9.891 1.00 . A A . 112 PHE HD1 1 1
11 26664 1 1 112 PHE HD2 H -2.042 19.000 10.944 1.00 . A A . 112 PHE HD2 1 1
11 26665 1 1 112 PHE HE1 H -3.642 23.650 11.083 1.00 . A A . 112 PHE HE1 1 1
11 26666 1 1 112 PHE HE2 H -0.739 20.712 12.139 1.00 . A A . 112 PHE HE2 1 1
11 26667 1 1 112 PHE HZ H -1.538 23.040 12.208 1.00 . A A . 112 PHE HZ 1 1
11 26668 1 1 112 PHE N N -6.811 19.567 9.538 1.00 . A A . 112 PHE N 1 1
11 26669 1 1 112 PHE O O -6.210 20.539 12.032 1.00 . A A . 112 PHE O 1 1
11 26670 1 1 113 PHE C C -4.074 18.086 14.765 1.00 . A A . 113 PHE C 1 1
11 26671 1 1 113 PHE CA C -5.031 19.016 14.025 1.00 . A A . 113 PHE CA 1 1
11 26672 1 1 113 PHE CB C -6.420 18.951 14.664 1.00 . A A . 113 PHE CB 1 1
11 26673 1 1 113 PHE CD1 C -6.398 16.540 13.967 1.00 . A A . 113 PHE CD1 1 1
11 26674 1 1 113 PHE CD2 C -8.371 17.406 14.989 1.00 . A A . 113 PHE CD2 1 1
11 26675 1 1 113 PHE CE1 C -6.999 15.302 13.849 1.00 . A A . 113 PHE CE1 1 1
11 26676 1 1 113 PHE CE2 C -8.977 16.169 14.873 1.00 . A A . 113 PHE CE2 1 1
11 26677 1 1 113 PHE CG C -7.076 17.605 14.537 1.00 . A A . 113 PHE CG 1 1
11 26678 1 1 113 PHE CZ C -8.290 15.116 14.303 1.00 . A A . 113 PHE CZ 1 1
11 26679 1 1 113 PHE H H -4.716 17.819 12.307 1.00 . A A . 113 PHE H 1 1
11 26680 1 1 113 PHE HA H -4.659 20.026 14.095 1.00 . A A . 113 PHE HA 1 1
11 26681 1 1 113 PHE HB2 H -6.336 19.180 15.716 1.00 . A A . 113 PHE HB2 1 1
11 26682 1 1 113 PHE HB3 H -7.061 19.680 14.191 1.00 . A A . 113 PHE HB3 1 1
11 26683 1 1 113 PHE HD1 H -5.388 16.684 13.612 1.00 . A A . 113 PHE HD1 1 1
11 26684 1 1 113 PHE HD2 H -8.909 18.230 15.435 1.00 . A A . 113 PHE HD2 1 1
11 26685 1 1 113 PHE HE1 H -6.460 14.479 13.403 1.00 . A A . 113 PHE HE1 1 1
11 26686 1 1 113 PHE HE2 H -9.987 16.027 15.230 1.00 . A A . 113 PHE HE2 1 1
11 26687 1 1 113 PHE HZ H -8.762 14.149 14.212 1.00 . A A . 113 PHE HZ 1 1
11 26688 1 1 113 PHE N N -5.108 18.665 12.612 1.00 . A A . 113 PHE N 1 1
11 26689 1 1 113 PHE O O -4.495 17.274 15.590 1.00 . A A . 113 PHE O 1 1
11 26690 1 1 114 ILE C C -2.144 17.066 16.545 1.00 . A A . 114 ILE C 1 1
11 26691 1 1 114 ILE CA C -1.770 17.383 15.101 1.00 . A A . 114 ILE CA 1 1
11 26692 1 1 114 ILE CB C -0.391 18.069 15.079 1.00 . A A . 114 ILE CB 1 1
11 26693 1 1 114 ILE CD1 C 1.018 19.206 13.290 1.00 . A A . 114 ILE CD1 1 1
11 26694 1 1 114 ILE CG1 C 0.226 17.978 13.681 1.00 . A A . 114 ILE CG1 1 1
11 26695 1 1 114 ILE CG2 C 0.531 17.438 16.112 1.00 . A A . 114 ILE CG2 1 1
11 26696 1 1 114 ILE H H -2.513 18.876 13.799 1.00 . A A . 114 ILE H 1 1
11 26697 1 1 114 ILE HA H -1.699 16.458 14.547 1.00 . A A . 114 ILE HA 1 1
11 26698 1 1 114 ILE HB H -0.525 19.108 15.338 1.00 . A A . 114 ILE HB 1 1
11 26699 1 1 114 ILE HD11 H 2.073 19.010 13.418 1.00 . A A . 114 ILE HD11 1 1
11 26700 1 1 114 ILE HD12 H 0.819 19.449 12.257 1.00 . A A . 114 ILE HD12 1 1
11 26701 1 1 114 ILE HD13 H 0.729 20.036 13.918 1.00 . A A . 114 ILE HD13 1 1
11 26702 1 1 114 ILE HG12 H 0.889 17.129 13.641 1.00 . A A . 114 ILE HG12 1 1
11 26703 1 1 114 ILE HG13 H -0.564 17.847 12.956 1.00 . A A . 114 ILE HG13 1 1
11 26704 1 1 114 ILE HG21 H 1.541 17.786 15.953 1.00 . A A . 114 ILE HG21 1 1
11 26705 1 1 114 ILE HG22 H 0.206 17.719 17.103 1.00 . A A . 114 ILE HG22 1 1
11 26706 1 1 114 ILE HG23 H 0.501 16.363 16.013 1.00 . A A . 114 ILE HG23 1 1
11 26707 1 1 114 ILE N N -2.786 18.211 14.464 1.00 . A A . 114 ILE N 1 1
11 26708 1 1 114 ILE O O -2.075 17.931 17.419 1.00 . A A . 114 ILE O 1 1
11 26709 1 1 115 CYS C C -1.699 14.976 18.937 1.00 . A A . 115 CYS C 1 1
11 26710 1 1 115 CYS CA C -2.923 15.389 18.127 1.00 . A A . 115 CYS CA 1 1
11 26711 1 1 115 CYS CB C -3.912 14.225 18.045 1.00 . A A . 115 CYS CB 1 1
11 26712 1 1 115 CYS H H -2.573 15.178 16.050 1.00 . A A . 115 CYS H 1 1
11 26713 1 1 115 CYS HA H -3.401 16.222 18.619 1.00 . A A . 115 CYS HA 1 1
11 26714 1 1 115 CYS HB2 H -3.396 13.349 17.683 1.00 . A A . 115 CYS HB2 1 1
11 26715 1 1 115 CYS HB3 H -4.301 14.023 19.032 1.00 . A A . 115 CYS HB3 1 1
11 26716 1 1 115 CYS HG H -4.898 15.281 15.944 1.00 . A A . 115 CYS HG 1 1
11 26717 1 1 115 CYS N N -2.539 15.822 16.788 1.00 . A A . 115 CYS N 1 1
11 26718 1 1 115 CYS O O -0.787 14.330 18.420 1.00 . A A . 115 CYS O 1 1
11 26719 1 1 115 CYS SG S -5.318 14.527 16.948 1.00 . A A . 115 CYS SG 1 1
11 26720 1 1 116 THR C C -0.945 13.907 22.058 1.00 . A A . 116 THR C 1 1
11 26721 1 1 116 THR CA C -0.571 15.026 21.093 1.00 . A A . 116 THR CA 1 1
11 26722 1 1 116 THR CB C -0.114 16.255 21.903 1.00 . A A . 116 THR CB 1 1
11 26723 1 1 116 THR CG2 C 0.291 17.392 20.978 1.00 . A A . 116 THR CG2 1 1
11 26724 1 1 116 THR H H -2.440 15.868 20.566 1.00 . A A . 116 THR H 1 1
11 26725 1 1 116 THR HA H 0.256 14.699 20.479 1.00 . A A . 116 THR HA 1 1
11 26726 1 1 116 THR HB H 0.740 15.975 22.502 1.00 . A A . 116 THR HB 1 1
11 26727 1 1 116 THR HG1 H -0.833 17.358 23.371 1.00 . A A . 116 THR HG1 1 1
11 26728 1 1 116 THR HG21 H 1.031 17.038 20.275 1.00 . A A . 116 THR HG21 1 1
11 26729 1 1 116 THR HG22 H 0.707 18.200 21.562 1.00 . A A . 116 THR HG22 1 1
11 26730 1 1 116 THR HG23 H -0.576 17.745 20.441 1.00 . A A . 116 THR HG23 1 1
11 26731 1 1 116 THR N N -1.684 15.355 20.212 1.00 . A A . 116 THR N 1 1
11 26732 1 1 116 THR O O -0.394 13.809 23.154 1.00 . A A . 116 THR O 1 1
11 26733 1 1 116 THR OG1 O -1.169 16.690 22.769 1.00 . A A . 116 THR OG1 1 1
11 26734 1 1 117 ALA C C -3.433 11.157 21.775 1.00 . A A . 117 ALA C 1 1
11 26735 1 1 117 ALA CA C -2.330 11.948 22.469 1.00 . A A . 117 ALA CA 1 1
11 26736 1 1 117 ALA CB C -2.810 12.453 23.821 1.00 . A A . 117 ALA CB 1 1
11 26737 1 1 117 ALA H H -2.286 13.193 20.758 1.00 . A A . 117 ALA H 1 1
11 26738 1 1 117 ALA HA H -1.483 11.297 22.635 1.00 . A A . 117 ALA HA 1 1
11 26739 1 1 117 ALA HB1 H -1.957 12.715 24.430 1.00 . A A . 117 ALA HB1 1 1
11 26740 1 1 117 ALA HB2 H -3.434 13.323 23.680 1.00 . A A . 117 ALA HB2 1 1
11 26741 1 1 117 ALA HB3 H -3.379 11.678 24.313 1.00 . A A . 117 ALA HB3 1 1
11 26742 1 1 117 ALA N N -1.884 13.063 21.642 1.00 . A A . 117 ALA N 1 1
11 26743 1 1 117 ALA O O -4.287 11.727 21.095 1.00 . A A . 117 ALA O 1 1
11 26744 1 1 118 LYS C C -5.819 9.446 21.670 1.00 . A A . 118 LYS C 1 1
11 26745 1 1 118 LYS CA C -4.408 8.969 21.341 1.00 . A A . 118 LYS CA 1 1
11 26746 1 1 118 LYS CB C -4.220 7.529 21.822 1.00 . A A . 118 LYS CB 1 1
11 26747 1 1 118 LYS CD C -5.131 5.241 21.325 1.00 . A A . 118 LYS CD 1 1
11 26748 1 1 118 LYS CE C -5.843 4.250 22.232 1.00 . A A . 118 LYS CE 1 1
11 26749 1 1 118 LYS CG C -5.470 6.676 21.692 1.00 . A A . 118 LYS CG 1 1
11 26750 1 1 118 LYS H H -2.704 9.444 22.503 1.00 . A A . 118 LYS H 1 1
11 26751 1 1 118 LYS HA H -4.270 9.003 20.271 1.00 . A A . 118 LYS HA 1 1
11 26752 1 1 118 LYS HB2 H -3.434 7.068 21.243 1.00 . A A . 118 LYS HB2 1 1
11 26753 1 1 118 LYS HB3 H -3.928 7.545 22.862 1.00 . A A . 118 LYS HB3 1 1
11 26754 1 1 118 LYS HD2 H -5.432 5.058 20.304 1.00 . A A . 118 LYS HD2 1 1
11 26755 1 1 118 LYS HD3 H -4.063 5.098 21.418 1.00 . A A . 118 LYS HD3 1 1
11 26756 1 1 118 LYS HE2 H -6.127 4.755 23.143 1.00 . A A . 118 LYS HE2 1 1
11 26757 1 1 118 LYS HE3 H -6.729 3.893 21.728 1.00 . A A . 118 LYS HE3 1 1
11 26758 1 1 118 LYS HG2 H -5.998 6.680 22.634 1.00 . A A . 118 LYS HG2 1 1
11 26759 1 1 118 LYS HG3 H -6.102 7.095 20.922 1.00 . A A . 118 LYS HG3 1 1
11 26760 1 1 118 LYS HZ1 H -4.410 3.300 23.418 1.00 . A A . 118 LYS HZ1 1 1
11 26761 1 1 118 LYS HZ2 H -4.335 2.877 21.782 1.00 . A A . 118 LYS HZ2 1 1
11 26762 1 1 118 LYS HZ3 H -5.562 2.249 22.763 1.00 . A A . 118 LYS HZ3 1 1
11 26763 1 1 118 LYS N N -3.410 9.840 21.949 1.00 . A A . 118 LYS N 1 1
11 26764 1 1 118 LYS NZ N -4.977 3.087 22.573 1.00 . A A . 118 LYS NZ 1 1
11 26765 1 1 118 LYS O O -6.344 9.170 22.750 1.00 . A A . 118 LYS O 1 1
11 26766 1 1 119 THR C C -8.817 9.750 20.296 1.00 . A A . 119 THR C 1 1
11 26767 1 1 119 THR CA C -7.781 10.677 20.922 1.00 . A A . 119 THR CA 1 1
11 26768 1 1 119 THR CB C -7.937 12.085 20.316 1.00 . A A . 119 THR CB 1 1
11 26769 1 1 119 THR CG2 C -6.854 13.019 20.834 1.00 . A A . 119 THR CG2 1 1
11 26770 1 1 119 THR H H -5.961 10.349 19.892 1.00 . A A . 119 THR H 1 1
11 26771 1 1 119 THR HA H -7.967 10.743 21.985 1.00 . A A . 119 THR HA 1 1
11 26772 1 1 119 THR HB H -8.900 12.480 20.604 1.00 . A A . 119 THR HB 1 1
11 26773 1 1 119 THR HG1 H -7.778 12.898 18.527 1.00 . A A . 119 THR HG1 1 1
11 26774 1 1 119 THR HG21 H -6.144 13.220 20.045 1.00 . A A . 119 THR HG21 1 1
11 26775 1 1 119 THR HG22 H -6.346 12.556 21.666 1.00 . A A . 119 THR HG22 1 1
11 26776 1 1 119 THR HG23 H -7.303 13.946 21.157 1.00 . A A . 119 THR HG23 1 1
11 26777 1 1 119 THR N N -6.431 10.163 20.732 1.00 . A A . 119 THR N 1 1
11 26778 1 1 119 THR O O -9.740 10.202 19.620 1.00 . A A . 119 THR O 1 1
11 26779 1 1 119 THR OG1 O -7.869 12.013 18.888 1.00 . A A . 119 THR OG1 1 1
11 26780 1 1 120 GLU C C -10.999 7.707 20.485 1.00 . A A . 120 GLU C 1 1
11 26781 1 1 120 GLU CA C -9.579 7.460 19.984 1.00 . A A . 120 GLU CA 1 1
11 26782 1 1 120 GLU CB C -9.129 6.048 20.367 1.00 . A A . 120 GLU CB 1 1
11 26783 1 1 120 GLU CD C -9.794 4.596 22.324 1.00 . A A . 120 GLU CD 1 1
11 26784 1 1 120 GLU CG C -9.034 5.826 21.867 1.00 . A A . 120 GLU CG 1 1
11 26785 1 1 120 GLU H H -7.900 8.151 21.073 1.00 . A A . 120 GLU H 1 1
11 26786 1 1 120 GLU HA H -9.568 7.551 18.908 1.00 . A A . 120 GLU HA 1 1
11 26787 1 1 120 GLU HB2 H -9.834 5.337 19.962 1.00 . A A . 120 GLU HB2 1 1
11 26788 1 1 120 GLU HB3 H -8.157 5.864 19.934 1.00 . A A . 120 GLU HB3 1 1
11 26789 1 1 120 GLU HG2 H -7.994 5.708 22.135 1.00 . A A . 120 GLU HG2 1 1
11 26790 1 1 120 GLU HG3 H -9.439 6.690 22.373 1.00 . A A . 120 GLU HG3 1 1
11 26791 1 1 120 GLU N N -8.656 8.450 20.526 1.00 . A A . 120 GLU N 1 1
11 26792 1 1 120 GLU O O -11.973 7.342 19.826 1.00 . A A . 120 GLU O 1 1
11 26793 1 1 120 GLU OE1 O -10.882 4.331 21.772 1.00 . A A . 120 GLU OE1 1 1
11 26794 1 1 120 GLU OE2 O -9.299 3.898 23.234 1.00 . A A . 120 GLU OE2 1 1
11 26795 1 1 121 TRP C C -13.324 9.300 21.232 1.00 . A A . 121 TRP C 1 1
11 26796 1 1 121 TRP CA C -12.408 8.622 22.244 1.00 . A A . 121 TRP CA 1 1
11 26797 1 1 121 TRP CB C -12.242 9.512 23.477 1.00 . A A . 121 TRP CB 1 1
11 26798 1 1 121 TRP CD1 C -11.786 11.837 22.498 1.00 . A A . 121 TRP CD1 1 1
11 26799 1 1 121 TRP CD2 C -10.082 10.983 23.676 1.00 . A A . 121 TRP CD2 1 1
11 26800 1 1 121 TRP CE2 C -9.706 12.253 23.196 1.00 . A A . 121 TRP CE2 1 1
11 26801 1 1 121 TRP CE3 C -9.170 10.256 24.445 1.00 . A A . 121 TRP CE3 1 1
11 26802 1 1 121 TRP CG C -11.416 10.736 23.218 1.00 . A A . 121 TRP CG 1 1
11 26803 1 1 121 TRP CH2 C -7.583 12.074 24.217 1.00 . A A . 121 TRP CH2 1 1
11 26804 1 1 121 TRP CZ2 C -8.457 12.808 23.462 1.00 . A A . 121 TRP CZ2 1 1
11 26805 1 1 121 TRP CZ3 C -7.931 10.808 24.707 1.00 . A A . 121 TRP CZ3 1 1
11 26806 1 1 121 TRP H H -10.294 8.592 22.132 1.00 . A A . 121 TRP H 1 1
11 26807 1 1 121 TRP HA H -12.855 7.686 22.546 1.00 . A A . 121 TRP HA 1 1
11 26808 1 1 121 TRP HB2 H -13.215 9.832 23.816 1.00 . A A . 121 TRP HB2 1 1
11 26809 1 1 121 TRP HB3 H -11.760 8.944 24.260 1.00 . A A . 121 TRP HB3 1 1
11 26810 1 1 121 TRP HD1 H -12.744 11.954 22.017 1.00 . A A . 121 TRP HD1 1 1
11 26811 1 1 121 TRP HE1 H -10.784 13.623 22.029 1.00 . A A . 121 TRP HE1 1 1
11 26812 1 1 121 TRP HE3 H -9.420 9.279 24.832 1.00 . A A . 121 TRP HE3 1 1
11 26813 1 1 121 TRP HH2 H -6.605 12.466 24.447 1.00 . A A . 121 TRP HH2 1 1
11 26814 1 1 121 TRP HZ2 H -8.174 13.783 23.092 1.00 . A A . 121 TRP HZ2 1 1
11 26815 1 1 121 TRP HZ3 H -7.213 10.261 25.300 1.00 . A A . 121 TRP HZ3 1 1
11 26816 1 1 121 TRP N N -11.107 8.327 21.654 1.00 . A A . 121 TRP N 1 1
11 26817 1 1 121 TRP NE1 N -10.761 12.752 22.480 1.00 . A A . 121 TRP NE1 1 1
11 26818 1 1 121 TRP O O -14.548 9.188 21.314 1.00 . A A . 121 TRP O 1 1
11 26819 1 1 122 LEU C C -14.563 9.792 18.658 1.00 . A A . 122 LEU C 1 1
11 26820 1 1 122 LEU CA C -13.488 10.700 19.247 1.00 . A A . 122 LEU CA 1 1
11 26821 1 1 122 LEU CB C -12.556 11.192 18.139 1.00 . A A . 122 LEU CB 1 1
11 26822 1 1 122 LEU CD1 C -10.377 12.296 17.576 1.00 . A A . 122 LEU CD1 1 1
11 26823 1 1 122 LEU CD2 C -12.237 13.640 18.572 1.00 . A A . 122 LEU CD2 1 1
11 26824 1 1 122 LEU CG C -11.557 12.279 18.536 1.00 . A A . 122 LEU CG 1 1
11 26825 1 1 122 LEU H H -11.747 10.056 20.263 1.00 . A A . 122 LEU H 1 1
11 26826 1 1 122 LEU HA H -13.967 11.551 19.708 1.00 . A A . 122 LEU HA 1 1
11 26827 1 1 122 LEU HB2 H -11.995 10.344 17.778 1.00 . A A . 122 LEU HB2 1 1
11 26828 1 1 122 LEU HB3 H -13.170 11.581 17.339 1.00 . A A . 122 LEU HB3 1 1
11 26829 1 1 122 LEU HD11 H -9.768 11.420 17.739 1.00 . A A . 122 LEU HD11 1 1
11 26830 1 1 122 LEU HD12 H -9.786 13.183 17.749 1.00 . A A . 122 LEU HD12 1 1
11 26831 1 1 122 LEU HD13 H -10.741 12.299 16.559 1.00 . A A . 122 LEU HD13 1 1
11 26832 1 1 122 LEU HD21 H -11.651 14.319 19.174 1.00 . A A . 122 LEU HD21 1 1
11 26833 1 1 122 LEU HD22 H -13.223 13.539 19.001 1.00 . A A . 122 LEU HD22 1 1
11 26834 1 1 122 LEU HD23 H -12.319 14.029 17.568 1.00 . A A . 122 LEU HD23 1 1
11 26835 1 1 122 LEU HG H -11.178 12.067 19.526 1.00 . A A . 122 LEU HG 1 1
11 26836 1 1 122 LEU N N -12.725 10.003 20.277 1.00 . A A . 122 LEU N 1 1
11 26837 1 1 122 LEU O O -15.650 10.249 18.304 1.00 . A A . 122 LEU O 1 1
11 26838 1 1 123 ASP C C -15.545 7.865 16.567 1.00 . A A . 123 ASP C 1 1
11 26839 1 1 123 ASP CA C -15.192 7.531 18.014 1.00 . A A . 123 ASP CA 1 1
11 26840 1 1 123 ASP CB C -16.463 7.487 18.864 1.00 . A A . 123 ASP CB 1 1
11 26841 1 1 123 ASP CG C -16.444 6.357 19.875 1.00 . A A . 123 ASP CG 1 1
11 26842 1 1 123 ASP H H -13.369 8.201 18.856 1.00 . A A . 123 ASP H 1 1
11 26843 1 1 123 ASP HA H -14.718 6.562 18.041 1.00 . A A . 123 ASP HA 1 1
11 26844 1 1 123 ASP HB2 H -16.563 8.421 19.398 1.00 . A A . 123 ASP HB2 1 1
11 26845 1 1 123 ASP HB3 H -17.317 7.354 18.217 1.00 . A A . 123 ASP HB3 1 1
11 26846 1 1 123 ASP N N -14.252 8.505 18.557 1.00 . A A . 123 ASP N 1 1
11 26847 1 1 123 ASP O O -16.613 8.408 16.288 1.00 . A A . 123 ASP O 1 1
11 26848 1 1 123 ASP OD1 O -16.007 5.245 19.513 1.00 . A A . 123 ASP OD1 1 1
11 26849 1 1 123 ASP OD2 O -16.867 6.585 21.028 1.00 . A A . 123 ASP OD2 1 1
11 26850 1 1 124 GLY C C -15.552 9.146 14.020 1.00 . A A . 124 GLY C 1 1
11 26851 1 1 124 GLY CA C -14.872 7.810 14.245 1.00 . A A . 124 GLY CA 1 1
11 26852 1 1 124 GLY H H -13.805 7.105 15.933 1.00 . A A . 124 GLY H 1 1
11 26853 1 1 124 GLY HA2 H -13.925 7.808 13.727 1.00 . A A . 124 GLY HA2 1 1
11 26854 1 1 124 GLY HA3 H -15.496 7.029 13.837 1.00 . A A . 124 GLY HA3 1 1
11 26855 1 1 124 GLY N N -14.639 7.537 15.651 1.00 . A A . 124 GLY N 1 1
11 26856 1 1 124 GLY O O -16.488 9.249 13.227 1.00 . A A . 124 GLY O 1 1
11 26857 1 1 125 LYS C C -15.086 12.228 13.372 1.00 . A A . 125 LYS C 1 1
11 26858 1 1 125 LYS CA C -15.650 11.510 14.594 1.00 . A A . 125 LYS CA 1 1
11 26859 1 1 125 LYS CB C -15.367 12.328 15.856 1.00 . A A . 125 LYS CB 1 1
11 26860 1 1 125 LYS CD C -17.160 13.995 15.295 1.00 . A A . 125 LYS CD 1 1
11 26861 1 1 125 LYS CE C -18.462 14.634 15.754 1.00 . A A . 125 LYS CE 1 1
11 26862 1 1 125 LYS CG C -16.575 13.093 16.369 1.00 . A A . 125 LYS CG 1 1
11 26863 1 1 125 LYS H H -14.333 10.028 15.337 1.00 . A A . 125 LYS H 1 1
11 26864 1 1 125 LYS HA H -16.718 11.407 14.474 1.00 . A A . 125 LYS HA 1 1
11 26865 1 1 125 LYS HB2 H -15.032 11.660 16.635 1.00 . A A . 125 LYS HB2 1 1
11 26866 1 1 125 LYS HB3 H -14.582 13.039 15.640 1.00 . A A . 125 LYS HB3 1 1
11 26867 1 1 125 LYS HD2 H -16.450 14.776 15.067 1.00 . A A . 125 LYS HD2 1 1
11 26868 1 1 125 LYS HD3 H -17.350 13.408 14.408 1.00 . A A . 125 LYS HD3 1 1
11 26869 1 1 125 LYS HE2 H -18.735 15.408 15.053 1.00 . A A . 125 LYS HE2 1 1
11 26870 1 1 125 LYS HE3 H -19.232 13.877 15.772 1.00 . A A . 125 LYS HE3 1 1
11 26871 1 1 125 LYS HG2 H -17.330 12.388 16.682 1.00 . A A . 125 LYS HG2 1 1
11 26872 1 1 125 LYS HG3 H -16.274 13.700 17.211 1.00 . A A . 125 LYS HG3 1 1
11 26873 1 1 125 LYS HZ1 H -19.003 16.026 17.214 1.00 . A A . 125 LYS HZ1 1 1
11 26874 1 1 125 LYS HZ2 H -17.371 15.584 17.260 1.00 . A A . 125 LYS HZ2 1 1
11 26875 1 1 125 LYS HZ3 H -18.552 14.519 17.838 1.00 . A A . 125 LYS HZ3 1 1
11 26876 1 1 125 LYS N N -15.082 10.173 14.720 1.00 . A A . 125 LYS N 1 1
11 26877 1 1 125 LYS NZ N -18.338 15.232 17.112 1.00 . A A . 125 LYS NZ 1 1
11 26878 1 1 125 LYS O O -15.724 13.121 12.814 1.00 . A A . 125 LYS O 1 1
11 26879 1 1 126 HIS C C -12.606 11.368 10.914 1.00 . A A . 126 HIS C 1 1
11 26880 1 1 126 HIS CA C -13.236 12.436 11.803 1.00 . A A . 126 HIS CA 1 1
11 26881 1 1 126 HIS CB C -12.170 13.435 12.253 1.00 . A A . 126 HIS CB 1 1
11 26882 1 1 126 HIS CD2 C -12.220 14.119 14.755 1.00 . A A . 126 HIS CD2 1 1
11 26883 1 1 126 HIS CE1 C -13.599 15.815 14.596 1.00 . A A . 126 HIS CE1 1 1
11 26884 1 1 126 HIS CG C -12.571 14.238 13.453 1.00 . A A . 126 HIS CG 1 1
11 26885 1 1 126 HIS H H -13.426 11.115 13.446 1.00 . A A . 126 HIS H 1 1
11 26886 1 1 126 HIS HA H -13.991 12.959 11.235 1.00 . A A . 126 HIS HA 1 1
11 26887 1 1 126 HIS HB2 H -11.266 12.899 12.500 1.00 . A A . 126 HIS HB2 1 1
11 26888 1 1 126 HIS HB3 H -11.966 14.123 11.446 1.00 . A A . 126 HIS HB3 1 1
11 26889 1 1 126 HIS HD1 H -13.866 15.648 12.574 1.00 . A A . 126 HIS HD1 1 1
11 26890 1 1 126 HIS HD2 H -11.550 13.381 15.174 1.00 . A A . 126 HIS HD2 1 1
11 26891 1 1 126 HIS HE1 H -14.221 16.661 14.849 1.00 . A A . 126 HIS HE1 1 1
11 26892 1 1 126 HIS N N -13.886 11.831 12.960 1.00 . A A . 126 HIS N 1 1
11 26893 1 1 126 HIS ND1 N -13.436 15.309 13.387 1.00 . A A . 126 HIS ND1 1 1
11 26894 1 1 126 HIS NE2 N -12.872 15.111 15.444 1.00 . A A . 126 HIS NE2 1 1
11 26895 1 1 126 HIS O O -12.844 10.174 11.096 1.00 . A A . 126 HIS O 1 1
11 26896 1 1 127 VAL C C -9.625 11.084 9.059 1.00 . A A . 127 VAL C 1 1
11 26897 1 1 127 VAL CA C -11.136 10.888 9.034 1.00 . A A . 127 VAL CA 1 1
11 26898 1 1 127 VAL CB C -11.642 11.071 7.591 1.00 . A A . 127 VAL CB 1 1
11 26899 1 1 127 VAL CG1 C -10.843 10.204 6.630 1.00 . A A . 127 VAL CG1 1 1
11 26900 1 1 127 VAL CG2 C -13.127 10.750 7.502 1.00 . A A . 127 VAL CG2 1 1
11 26901 1 1 127 VAL H H -11.650 12.769 9.855 1.00 . A A . 127 VAL H 1 1
11 26902 1 1 127 VAL HA H -11.364 9.879 9.347 1.00 . A A . 127 VAL HA 1 1
11 26903 1 1 127 VAL HB H -11.502 12.105 7.310 1.00 . A A . 127 VAL HB 1 1
11 26904 1 1 127 VAL HG11 H -11.232 10.323 5.629 1.00 . A A . 127 VAL HG11 1 1
11 26905 1 1 127 VAL HG12 H -9.805 10.504 6.652 1.00 . A A . 127 VAL HG12 1 1
11 26906 1 1 127 VAL HG13 H -10.925 9.169 6.926 1.00 . A A . 127 VAL HG13 1 1
11 26907 1 1 127 VAL HG21 H -13.696 11.563 7.928 1.00 . A A . 127 VAL HG21 1 1
11 26908 1 1 127 VAL HG22 H -13.406 10.619 6.466 1.00 . A A . 127 VAL HG22 1 1
11 26909 1 1 127 VAL HG23 H -13.332 9.841 8.047 1.00 . A A . 127 VAL HG23 1 1
11 26910 1 1 127 VAL N N -11.801 11.806 9.951 1.00 . A A . 127 VAL N 1 1
11 26911 1 1 127 VAL O O -9.114 12.117 8.626 1.00 . A A . 127 VAL O 1 1
11 26912 1 1 128 VAL C C -6.818 9.814 8.308 1.00 . A A . 128 VAL C 1 1
11 26913 1 1 128 VAL CA C -7.458 10.146 9.651 1.00 . A A . 128 VAL CA 1 1
11 26914 1 1 128 VAL CB C -6.914 9.179 10.720 1.00 . A A . 128 VAL CB 1 1
11 26915 1 1 128 VAL CG1 C -5.467 8.815 10.424 1.00 . A A . 128 VAL CG1 1 1
11 26916 1 1 128 VAL CG2 C -7.046 9.789 12.107 1.00 . A A . 128 VAL CG2 1 1
11 26917 1 1 128 VAL H H -9.376 9.287 9.900 1.00 . A A . 128 VAL H 1 1
11 26918 1 1 128 VAL HA H -7.181 11.152 9.932 1.00 . A A . 128 VAL HA 1 1
11 26919 1 1 128 VAL HB H -7.503 8.274 10.690 1.00 . A A . 128 VAL HB 1 1
11 26920 1 1 128 VAL HG11 H -5.408 8.331 9.460 1.00 . A A . 128 VAL HG11 1 1
11 26921 1 1 128 VAL HG12 H -4.864 9.711 10.416 1.00 . A A . 128 VAL HG12 1 1
11 26922 1 1 128 VAL HG13 H -5.102 8.142 11.186 1.00 . A A . 128 VAL HG13 1 1
11 26923 1 1 128 VAL HG21 H -6.887 9.024 12.852 1.00 . A A . 128 VAL HG21 1 1
11 26924 1 1 128 VAL HG22 H -6.308 10.569 12.229 1.00 . A A . 128 VAL HG22 1 1
11 26925 1 1 128 VAL HG23 H -8.034 10.208 12.224 1.00 . A A . 128 VAL HG23 1 1
11 26926 1 1 128 VAL N N -8.912 10.084 9.570 1.00 . A A . 128 VAL N 1 1
11 26927 1 1 128 VAL O O -7.160 8.814 7.675 1.00 . A A . 128 VAL O 1 1
11 26928 1 1 129 PHE C C -3.785 11.028 6.658 1.00 . A A . 129 PHE C 1 1
11 26929 1 1 129 PHE CA C -5.198 10.455 6.609 1.00 . A A . 129 PHE CA 1 1
11 26930 1 1 129 PHE CB C -5.984 11.104 5.468 1.00 . A A . 129 PHE CB 1 1
11 26931 1 1 129 PHE CD1 C -6.904 13.229 6.435 1.00 . A A . 129 PHE CD1 1 1
11 26932 1 1 129 PHE CD2 C -5.222 13.385 4.752 1.00 . A A . 129 PHE CD2 1 1
11 26933 1 1 129 PHE CE1 C -6.956 14.608 6.516 1.00 . A A . 129 PHE CE1 1 1
11 26934 1 1 129 PHE CE2 C -5.268 14.764 4.830 1.00 . A A . 129 PHE CE2 1 1
11 26935 1 1 129 PHE CG C -6.038 12.602 5.553 1.00 . A A . 129 PHE CG 1 1
11 26936 1 1 129 PHE CZ C -6.137 15.376 5.712 1.00 . A A . 129 PHE CZ 1 1
11 26937 1 1 129 PHE H H -5.657 11.437 8.427 1.00 . A A . 129 PHE H 1 1
11 26938 1 1 129 PHE HA H -5.136 9.392 6.433 1.00 . A A . 129 PHE HA 1 1
11 26939 1 1 129 PHE HB2 H -5.523 10.842 4.527 1.00 . A A . 129 PHE HB2 1 1
11 26940 1 1 129 PHE HB3 H -6.998 10.733 5.483 1.00 . A A . 129 PHE HB3 1 1
11 26941 1 1 129 PHE HD1 H -7.546 12.628 7.064 1.00 . A A . 129 PHE HD1 1 1
11 26942 1 1 129 PHE HD2 H -4.543 12.907 4.061 1.00 . A A . 129 PHE HD2 1 1
11 26943 1 1 129 PHE HE1 H -7.636 15.083 7.207 1.00 . A A . 129 PHE HE1 1 1
11 26944 1 1 129 PHE HE2 H -4.628 15.362 4.199 1.00 . A A . 129 PHE HE2 1 1
11 26945 1 1 129 PHE HZ H -6.175 16.453 5.774 1.00 . A A . 129 PHE HZ 1 1
11 26946 1 1 129 PHE N N -5.886 10.658 7.878 1.00 . A A . 129 PHE N 1 1
11 26947 1 1 129 PHE O O -3.295 11.586 5.677 1.00 . A A . 129 PHE O 1 1
11 26948 1 1 130 GLY C C -1.182 11.035 9.310 1.00 . A A . 130 GLY C 1 1
11 26949 1 1 130 GLY CA C -1.786 11.398 7.967 1.00 . A A . 130 GLY CA 1 1
11 26950 1 1 130 GLY H H -3.577 10.435 8.559 1.00 . A A . 130 GLY H 1 1
11 26951 1 1 130 GLY HA2 H -1.165 10.991 7.183 1.00 . A A . 130 GLY HA2 1 1
11 26952 1 1 130 GLY HA3 H -1.807 12.474 7.875 1.00 . A A . 130 GLY HA3 1 1
11 26953 1 1 130 GLY N N -3.136 10.888 7.810 1.00 . A A . 130 GLY N 1 1
11 26954 1 1 130 GLY O O -1.860 10.478 10.174 1.00 . A A . 130 GLY O 1 1
11 26955 1 1 131 LYS C C 2.216 11.604 10.704 1.00 . A A . 131 LYS C 1 1
11 26956 1 1 131 LYS CA C 0.794 11.052 10.731 1.00 . A A . 131 LYS CA 1 1
11 26957 1 1 131 LYS CB C 0.827 9.541 10.974 1.00 . A A . 131 LYS CB 1 1
11 26958 1 1 131 LYS CD C 1.894 7.349 10.369 1.00 . A A . 131 LYS CD 1 1
11 26959 1 1 131 LYS CE C 3.224 6.851 9.823 1.00 . A A . 131 LYS CE 1 1
11 26960 1 1 131 LYS CG C 1.607 8.773 9.921 1.00 . A A . 131 LYS CG 1 1
11 26961 1 1 131 LYS H H 0.585 11.791 8.759 1.00 . A A . 131 LYS H 1 1
11 26962 1 1 131 LYS HA H 0.252 11.525 11.536 1.00 . A A . 131 LYS HA 1 1
11 26963 1 1 131 LYS HB2 H 1.280 9.353 11.936 1.00 . A A . 131 LYS HB2 1 1
11 26964 1 1 131 LYS HB3 H -0.187 9.168 10.984 1.00 . A A . 131 LYS HB3 1 1
11 26965 1 1 131 LYS HD2 H 1.928 7.320 11.448 1.00 . A A . 131 LYS HD2 1 1
11 26966 1 1 131 LYS HD3 H 1.104 6.703 10.013 1.00 . A A . 131 LYS HD3 1 1
11 26967 1 1 131 LYS HE2 H 3.372 5.833 10.147 1.00 . A A . 131 LYS HE2 1 1
11 26968 1 1 131 LYS HE3 H 3.190 6.884 8.744 1.00 . A A . 131 LYS HE3 1 1
11 26969 1 1 131 LYS HG2 H 1.030 8.742 9.009 1.00 . A A . 131 LYS HG2 1 1
11 26970 1 1 131 LYS HG3 H 2.544 9.280 9.739 1.00 . A A . 131 LYS HG3 1 1
11 26971 1 1 131 LYS HZ1 H 5.067 7.083 10.777 1.00 . A A . 131 LYS HZ1 1 1
11 26972 1 1 131 LYS HZ2 H 4.027 8.403 10.966 1.00 . A A . 131 LYS HZ2 1 1
11 26973 1 1 131 LYS HZ3 H 4.821 8.157 9.493 1.00 . A A . 131 LYS HZ3 1 1
11 26974 1 1 131 LYS N N 0.097 11.348 9.485 1.00 . A A . 131 LYS N 1 1
11 26975 1 1 131 LYS NZ N 4.365 7.682 10.298 1.00 . A A . 131 LYS NZ 1 1
11 26976 1 1 131 LYS O O 2.937 11.442 9.720 1.00 . A A . 131 LYS O 1 1
11 26977 1 1 132 VAL C C 4.985 11.934 11.224 1.00 . A A . 132 VAL C 1 1
11 26978 1 1 132 VAL CA C 3.949 12.830 11.895 1.00 . A A . 132 VAL CA 1 1
11 26979 1 1 132 VAL CB C 4.354 13.052 13.364 1.00 . A A . 132 VAL CB 1 1
11 26980 1 1 132 VAL CG1 C 5.832 13.396 13.465 1.00 . A A . 132 VAL CG1 1 1
11 26981 1 1 132 VAL CG2 C 3.500 14.144 13.992 1.00 . A A . 132 VAL CG2 1 1
11 26982 1 1 132 VAL H H 1.993 12.352 12.545 1.00 . A A . 132 VAL H 1 1
11 26983 1 1 132 VAL HA H 3.940 13.789 11.397 1.00 . A A . 132 VAL HA 1 1
11 26984 1 1 132 VAL HB H 4.183 12.134 13.906 1.00 . A A . 132 VAL HB 1 1
11 26985 1 1 132 VAL HG11 H 6.382 12.527 13.796 1.00 . A A . 132 VAL HG11 1 1
11 26986 1 1 132 VAL HG12 H 6.197 13.707 12.496 1.00 . A A . 132 VAL HG12 1 1
11 26987 1 1 132 VAL HG13 H 5.967 14.199 14.175 1.00 . A A . 132 VAL HG13 1 1
11 26988 1 1 132 VAL HG21 H 2.565 13.720 14.326 1.00 . A A . 132 VAL HG21 1 1
11 26989 1 1 132 VAL HG22 H 4.024 14.571 14.835 1.00 . A A . 132 VAL HG22 1 1
11 26990 1 1 132 VAL HG23 H 3.306 14.915 13.261 1.00 . A A . 132 VAL HG23 1 1
11 26991 1 1 132 VAL N N 2.613 12.256 11.793 1.00 . A A . 132 VAL N 1 1
11 26992 1 1 132 VAL O O 5.355 10.888 11.756 1.00 . A A . 132 VAL O 1 1
11 26993 1 1 133 LYS C C 7.790 11.602 10.025 1.00 . A A . 133 LYS C 1 1
11 26994 1 1 133 LYS CA C 6.444 11.590 9.306 1.00 . A A . 133 LYS CA 1 1
11 26995 1 1 133 LYS CB C 6.603 12.160 7.895 1.00 . A A . 133 LYS CB 1 1
11 26996 1 1 133 LYS CD C 7.410 9.905 7.140 1.00 . A A . 133 LYS CD 1 1
11 26997 1 1 133 LYS CE C 6.569 8.725 7.605 1.00 . A A . 133 LYS CE 1 1
11 26998 1 1 133 LYS CG C 6.544 11.107 6.803 1.00 . A A . 133 LYS CG 1 1
11 26999 1 1 133 LYS H H 5.116 13.195 9.678 1.00 . A A . 133 LYS H 1 1
11 27000 1 1 133 LYS HA H 6.097 10.570 9.236 1.00 . A A . 133 LYS HA 1 1
11 27001 1 1 133 LYS HB2 H 5.814 12.877 7.719 1.00 . A A . 133 LYS HB2 1 1
11 27002 1 1 133 LYS HB3 H 7.556 12.665 7.829 1.00 . A A . 133 LYS HB3 1 1
11 27003 1 1 133 LYS HD2 H 7.964 9.612 6.261 1.00 . A A . 133 LYS HD2 1 1
11 27004 1 1 133 LYS HD3 H 8.098 10.177 7.928 1.00 . A A . 133 LYS HD3 1 1
11 27005 1 1 133 LYS HE2 H 5.638 9.098 8.002 1.00 . A A . 133 LYS HE2 1 1
11 27006 1 1 133 LYS HE3 H 6.369 8.087 6.757 1.00 . A A . 133 LYS HE3 1 1
11 27007 1 1 133 LYS HG2 H 5.522 10.779 6.685 1.00 . A A . 133 LYS HG2 1 1
11 27008 1 1 133 LYS HG3 H 6.893 11.542 5.877 1.00 . A A . 133 LYS HG3 1 1
11 27009 1 1 133 LYS HZ1 H 8.276 7.859 8.440 1.00 . A A . 133 LYS HZ1 1 1
11 27010 1 1 133 LYS HZ2 H 6.860 6.973 8.703 1.00 . A A . 133 LYS HZ2 1 1
11 27011 1 1 133 LYS HZ3 H 7.147 8.388 9.584 1.00 . A A . 133 LYS HZ3 1 1
11 27012 1 1 133 LYS N N 5.449 12.352 10.051 1.00 . A A . 133 LYS N 1 1
11 27013 1 1 133 LYS NZ N 7.261 7.931 8.657 1.00 . A A . 133 LYS NZ 1 1
11 27014 1 1 133 LYS O O 8.320 10.552 10.385 1.00 . A A . 133 LYS O 1 1
11 27015 1 1 134 GLU C C 9.733 14.318 11.563 1.00 . A A . 134 GLU C 1 1
11 27016 1 1 134 GLU CA C 9.617 12.944 10.909 1.00 . A A . 134 GLU CA 1 1
11 27017 1 1 134 GLU CB C 10.767 12.739 9.920 1.00 . A A . 134 GLU CB 1 1
11 27018 1 1 134 GLU CD C 12.519 11.082 9.169 1.00 . A A . 134 GLU CD 1 1
11 27019 1 1 134 GLU CG C 11.101 11.278 9.670 1.00 . A A . 134 GLU CG 1 1
11 27020 1 1 134 GLU H H 7.862 13.598 9.922 1.00 . A A . 134 GLU H 1 1
11 27021 1 1 134 GLU HA H 9.676 12.187 11.676 1.00 . A A . 134 GLU HA 1 1
11 27022 1 1 134 GLU HB2 H 10.501 13.194 8.977 1.00 . A A . 134 GLU HB2 1 1
11 27023 1 1 134 GLU HB3 H 11.649 13.227 10.308 1.00 . A A . 134 GLU HB3 1 1
11 27024 1 1 134 GLU HG2 H 10.983 10.732 10.593 1.00 . A A . 134 GLU HG2 1 1
11 27025 1 1 134 GLU HG3 H 10.417 10.887 8.931 1.00 . A A . 134 GLU HG3 1 1
11 27026 1 1 134 GLU N N 8.334 12.797 10.232 1.00 . A A . 134 GLU N 1 1
11 27027 1 1 134 GLU O O 9.037 15.259 11.183 1.00 . A A . 134 GLU O 1 1
11 27028 1 1 134 GLU OE1 O 13.449 11.644 9.783 1.00 . A A . 134 GLU OE1 1 1
11 27029 1 1 134 GLU OE2 O 12.698 10.365 8.162 1.00 . A A . 134 GLU OE2 1 1
11 27030 1 1 135 GLY C C 9.789 15.903 14.342 1.00 . A A . 135 GLY C 1 1
11 27031 1 1 135 GLY CA C 10.808 15.686 13.242 1.00 . A A . 135 GLY CA 1 1
11 27032 1 1 135 GLY H H 11.145 13.641 12.810 1.00 . A A . 135 GLY H 1 1
11 27033 1 1 135 GLY HA2 H 11.798 15.701 13.673 1.00 . A A . 135 GLY HA2 1 1
11 27034 1 1 135 GLY HA3 H 10.726 16.492 12.527 1.00 . A A . 135 GLY HA3 1 1
11 27035 1 1 135 GLY N N 10.618 14.425 12.550 1.00 . A A . 135 GLY N 1 1
11 27036 1 1 135 GLY O O 9.344 17.028 14.572 1.00 . A A . 135 GLY O 1 1
11 27037 1 1 136 MET C C 8.881 15.918 17.159 1.00 . A A . 136 MET C 1 1
11 27038 1 1 136 MET CA C 8.444 14.903 16.107 1.00 . A A . 136 MET CA 1 1
11 27039 1 1 136 MET CB C 8.256 13.530 16.753 1.00 . A A . 136 MET CB 1 1
11 27040 1 1 136 MET CE C 4.921 13.050 19.022 1.00 . A A . 136 MET CE 1 1
11 27041 1 1 136 MET CG C 6.800 13.162 16.988 1.00 . A A . 136 MET CG 1 1
11 27042 1 1 136 MET H H 9.808 13.955 14.795 1.00 . A A . 136 MET H 1 1
11 27043 1 1 136 MET HA H 7.504 15.223 15.683 1.00 . A A . 136 MET HA 1 1
11 27044 1 1 136 MET HB2 H 8.695 12.780 16.112 1.00 . A A . 136 MET HB2 1 1
11 27045 1 1 136 MET HB3 H 8.765 13.520 17.705 1.00 . A A . 136 MET HB3 1 1
11 27046 1 1 136 MET HE1 H 3.999 12.966 18.465 1.00 . A A . 136 MET HE1 1 1
11 27047 1 1 136 MET HE2 H 5.403 12.085 19.066 1.00 . A A . 136 MET HE2 1 1
11 27048 1 1 136 MET HE3 H 4.706 13.392 20.024 1.00 . A A . 136 MET HE3 1 1
11 27049 1 1 136 MET HG2 H 6.265 13.250 16.054 1.00 . A A . 136 MET HG2 1 1
11 27050 1 1 136 MET HG3 H 6.752 12.140 17.332 1.00 . A A . 136 MET HG3 1 1
11 27051 1 1 136 MET N N 9.418 14.825 15.024 1.00 . A A . 136 MET N 1 1
11 27052 1 1 136 MET O O 8.053 16.473 17.880 1.00 . A A . 136 MET O 1 1
11 27053 1 1 136 MET SD S 6.004 14.223 18.210 1.00 . A A . 136 MET SD 1 1
11 27054 1 1 137 ASN C C 10.096 18.478 18.036 1.00 . A A . 137 ASN C 1 1
11 27055 1 1 137 ASN CA C 10.733 17.102 18.205 1.00 . A A . 137 ASN CA 1 1
11 27056 1 1 137 ASN CB C 12.251 17.206 18.045 1.00 . A A . 137 ASN CB 1 1
11 27057 1 1 137 ASN CG C 12.857 15.951 17.448 1.00 . A A . 137 ASN CG 1 1
11 27058 1 1 137 ASN H H 10.797 15.680 16.637 1.00 . A A . 137 ASN H 1 1
11 27059 1 1 137 ASN HA H 10.508 16.733 19.194 1.00 . A A . 137 ASN HA 1 1
11 27060 1 1 137 ASN HB2 H 12.482 18.038 17.396 1.00 . A A . 137 ASN HB2 1 1
11 27061 1 1 137 ASN HB3 H 12.698 17.375 19.013 1.00 . A A . 137 ASN HB3 1 1
11 27062 1 1 137 ASN HD21 H 13.978 17.045 16.224 1.00 . A A . 137 ASN HD21 1 1
11 27063 1 1 137 ASN HD22 H 14.165 15.333 16.084 1.00 . A A . 137 ASN HD22 1 1
11 27064 1 1 137 ASN N N 10.186 16.154 17.240 1.00 . A A . 137 ASN N 1 1
11 27065 1 1 137 ASN ND2 N 13.758 16.128 16.488 1.00 . A A . 137 ASN ND2 1 1
11 27066 1 1 137 ASN O O 9.898 19.205 19.010 1.00 . A A . 137 ASN O 1 1
11 27067 1 1 137 ASN OD1 O 12.518 14.835 17.844 1.00 . A A . 137 ASN OD1 1 1
11 27068 1 1 138 ILE C C 7.763 20.207 17.095 1.00 . A A . 138 ILE C 1 1
11 27069 1 1 138 ILE CA C 9.163 20.116 16.498 1.00 . A A . 138 ILE CA 1 1
11 27070 1 1 138 ILE CB C 9.079 20.364 14.980 1.00 . A A . 138 ILE CB 1 1
11 27071 1 1 138 ILE CD1 C 11.534 21.029 14.886 1.00 . A A . 138 ILE CD1 1 1
11 27072 1 1 138 ILE CG1 C 10.445 20.139 14.329 1.00 . A A . 138 ILE CG1 1 1
11 27073 1 1 138 ILE CG2 C 8.578 21.773 14.701 1.00 . A A . 138 ILE CG2 1 1
11 27074 1 1 138 ILE H H 9.961 18.206 16.060 1.00 . A A . 138 ILE H 1 1
11 27075 1 1 138 ILE HA H 9.780 20.888 16.935 1.00 . A A . 138 ILE HA 1 1
11 27076 1 1 138 ILE HB H 8.370 19.667 14.563 1.00 . A A . 138 ILE HB 1 1
11 27077 1 1 138 ILE HD11 H 11.099 21.753 15.559 1.00 . A A . 138 ILE HD11 1 1
11 27078 1 1 138 ILE HD12 H 12.254 20.426 15.420 1.00 . A A . 138 ILE HD12 1 1
11 27079 1 1 138 ILE HD13 H 12.028 21.544 14.075 1.00 . A A . 138 ILE HD13 1 1
11 27080 1 1 138 ILE HG12 H 10.745 19.114 14.480 1.00 . A A . 138 ILE HG12 1 1
11 27081 1 1 138 ILE HG13 H 10.366 20.335 13.269 1.00 . A A . 138 ILE HG13 1 1
11 27082 1 1 138 ILE HG21 H 9.116 22.186 13.860 1.00 . A A . 138 ILE HG21 1 1
11 27083 1 1 138 ILE HG22 H 7.524 21.741 14.472 1.00 . A A . 138 ILE HG22 1 1
11 27084 1 1 138 ILE HG23 H 8.740 22.392 15.571 1.00 . A A . 138 ILE HG23 1 1
11 27085 1 1 138 ILE N N 9.778 18.828 16.794 1.00 . A A . 138 ILE N 1 1
11 27086 1 1 138 ILE O O 7.365 21.248 17.617 1.00 . A A . 138 ILE O 1 1
11 27087 1 1 139 VAL C C 5.663 19.252 19.063 1.00 . A A . 139 VAL C 1 1
11 27088 1 1 139 VAL CA C 5.664 19.061 17.550 1.00 . A A . 139 VAL CA 1 1
11 27089 1 1 139 VAL CB C 4.972 17.727 17.212 1.00 . A A . 139 VAL CB 1 1
11 27090 1 1 139 VAL CG1 C 3.622 17.634 17.907 1.00 . A A . 139 VAL CG1 1 1
11 27091 1 1 139 VAL CG2 C 4.818 17.575 15.707 1.00 . A A . 139 VAL CG2 1 1
11 27092 1 1 139 VAL H H 7.392 18.309 16.587 1.00 . A A . 139 VAL H 1 1
11 27093 1 1 139 VAL HA H 5.098 19.862 17.096 1.00 . A A . 139 VAL HA 1 1
11 27094 1 1 139 VAL HB H 5.594 16.921 17.573 1.00 . A A . 139 VAL HB 1 1
11 27095 1 1 139 VAL HG11 H 3.769 17.624 18.977 1.00 . A A . 139 VAL HG11 1 1
11 27096 1 1 139 VAL HG12 H 3.017 18.485 17.633 1.00 . A A . 139 VAL HG12 1 1
11 27097 1 1 139 VAL HG13 H 3.124 16.725 17.605 1.00 . A A . 139 VAL HG13 1 1
11 27098 1 1 139 VAL HG21 H 3.792 17.766 15.430 1.00 . A A . 139 VAL HG21 1 1
11 27099 1 1 139 VAL HG22 H 5.464 18.280 15.204 1.00 . A A . 139 VAL HG22 1 1
11 27100 1 1 139 VAL HG23 H 5.088 16.570 15.416 1.00 . A A . 139 VAL HG23 1 1
11 27101 1 1 139 VAL N N 7.019 19.108 17.015 1.00 . A A . 139 VAL N 1 1
11 27102 1 1 139 VAL O O 4.689 19.739 19.636 1.00 . A A . 139 VAL O 1 1
11 27103 1 1 140 GLU C C 7.193 20.438 21.544 1.00 . A A . 140 GLU C 1 1
11 27104 1 1 140 GLU CA C 6.888 18.996 21.150 1.00 . A A . 140 GLU CA 1 1
11 27105 1 1 140 GLU CB C 7.987 18.069 21.674 1.00 . A A . 140 GLU CB 1 1
11 27106 1 1 140 GLU CD C 6.979 16.576 23.444 1.00 . A A . 140 GLU CD 1 1
11 27107 1 1 140 GLU CG C 7.494 16.675 22.021 1.00 . A A . 140 GLU CG 1 1
11 27108 1 1 140 GLU H H 7.506 18.486 19.191 1.00 . A A . 140 GLU H 1 1
11 27109 1 1 140 GLU HA H 5.946 18.706 21.592 1.00 . A A . 140 GLU HA 1 1
11 27110 1 1 140 GLU HB2 H 8.755 17.980 20.920 1.00 . A A . 140 GLU HB2 1 1
11 27111 1 1 140 GLU HB3 H 8.417 18.508 22.562 1.00 . A A . 140 GLU HB3 1 1
11 27112 1 1 140 GLU HG2 H 6.693 16.411 21.347 1.00 . A A . 140 GLU HG2 1 1
11 27113 1 1 140 GLU HG3 H 8.310 15.977 21.900 1.00 . A A . 140 GLU HG3 1 1
11 27114 1 1 140 GLU N N 6.762 18.867 19.703 1.00 . A A . 140 GLU N 1 1
11 27115 1 1 140 GLU O O 6.815 20.891 22.623 1.00 . A A . 140 GLU O 1 1
11 27116 1 1 140 GLU OE1 O 6.136 17.413 23.829 1.00 . A A . 140 GLU OE1 1 1
11 27117 1 1 140 GLU OE2 O 7.420 15.662 24.173 1.00 . A A . 140 GLU OE2 1 1
11 27118 1 1 141 ALA C C 7.011 23.449 20.823 1.00 . A A . 141 ALA C 1 1
11 27119 1 1 141 ALA CA C 8.235 22.544 20.912 1.00 . A A . 141 ALA CA 1 1
11 27120 1 1 141 ALA CB C 9.305 23.003 19.932 1.00 . A A . 141 ALA CB 1 1
11 27121 1 1 141 ALA H H 8.154 20.736 19.816 1.00 . A A . 141 ALA H 1 1
11 27122 1 1 141 ALA HA H 8.646 22.608 21.910 1.00 . A A . 141 ALA HA 1 1
11 27123 1 1 141 ALA HB1 H 10.243 22.526 20.175 1.00 . A A . 141 ALA HB1 1 1
11 27124 1 1 141 ALA HB2 H 9.012 22.732 18.928 1.00 . A A . 141 ALA HB2 1 1
11 27125 1 1 141 ALA HB3 H 9.418 24.075 19.998 1.00 . A A . 141 ALA HB3 1 1
11 27126 1 1 141 ALA N N 7.880 21.154 20.659 1.00 . A A . 141 ALA N 1 1
11 27127 1 1 141 ALA O O 6.795 24.303 21.682 1.00 . A A . 141 ALA O 1 1
11 27128 1 1 142 MET C C 4.073 23.937 20.779 1.00 . A A . 142 MET C 1 1
11 27129 1 1 142 MET CA C 5.008 24.053 19.579 1.00 . A A . 142 MET CA 1 1
11 27130 1 1 142 MET CB C 4.282 23.610 18.307 1.00 . A A . 142 MET CB 1 1
11 27131 1 1 142 MET CE C 3.057 22.692 15.555 1.00 . A A . 142 MET CE 1 1
11 27132 1 1 142 MET CG C 4.999 24.011 17.028 1.00 . A A . 142 MET CG 1 1
11 27133 1 1 142 MET H H 6.436 22.557 19.128 1.00 . A A . 142 MET H 1 1
11 27134 1 1 142 MET HA H 5.309 25.084 19.471 1.00 . A A . 142 MET HA 1 1
11 27135 1 1 142 MET HB2 H 4.185 22.535 18.318 1.00 . A A . 142 MET HB2 1 1
11 27136 1 1 142 MET HB3 H 3.298 24.053 18.296 1.00 . A A . 142 MET HB3 1 1
11 27137 1 1 142 MET HE1 H 3.470 22.032 16.304 1.00 . A A . 142 MET HE1 1 1
11 27138 1 1 142 MET HE2 H 1.998 22.814 15.727 1.00 . A A . 142 MET HE2 1 1
11 27139 1 1 142 MET HE3 H 3.217 22.268 14.574 1.00 . A A . 142 MET HE3 1 1
11 27140 1 1 142 MET HG2 H 5.550 24.922 17.209 1.00 . A A . 142 MET HG2 1 1
11 27141 1 1 142 MET HG3 H 5.688 23.224 16.756 1.00 . A A . 142 MET HG3 1 1
11 27142 1 1 142 MET N N 6.212 23.254 19.779 1.00 . A A . 142 MET N 1 1
11 27143 1 1 142 MET O O 3.495 24.927 21.224 1.00 . A A . 142 MET O 1 1
11 27144 1 1 142 MET SD S 3.865 24.288 15.654 1.00 . A A . 142 MET SD 1 1
11 27145 1 1 143 GLU C C 3.423 23.400 23.603 1.00 . A A . 143 GLU C 1 1
11 27146 1 1 143 GLU CA C 3.064 22.476 22.443 1.00 . A A . 143 GLU CA 1 1
11 27147 1 1 143 GLU CB C 3.169 21.016 22.889 1.00 . A A . 143 GLU CB 1 1
11 27148 1 1 143 GLU CD C 2.713 21.076 25.372 1.00 . A A . 143 GLU CD 1 1
11 27149 1 1 143 GLU CG C 2.208 20.650 24.008 1.00 . A A . 143 GLU CG 1 1
11 27150 1 1 143 GLU H H 4.417 21.970 20.897 1.00 . A A . 143 GLU H 1 1
11 27151 1 1 143 GLU HA H 2.047 22.678 22.140 1.00 . A A . 143 GLU HA 1 1
11 27152 1 1 143 GLU HB2 H 2.963 20.378 22.042 1.00 . A A . 143 GLU HB2 1 1
11 27153 1 1 143 GLU HB3 H 4.176 20.829 23.232 1.00 . A A . 143 GLU HB3 1 1
11 27154 1 1 143 GLU HG2 H 1.261 21.134 23.824 1.00 . A A . 143 GLU HG2 1 1
11 27155 1 1 143 GLU HG3 H 2.069 19.579 24.010 1.00 . A A . 143 GLU HG3 1 1
11 27156 1 1 143 GLU N N 3.930 22.720 21.296 1.00 . A A . 143 GLU N 1 1
11 27157 1 1 143 GLU O O 2.576 23.731 24.433 1.00 . A A . 143 GLU O 1 1
11 27158 1 1 143 GLU OE1 O 3.908 21.422 25.483 1.00 . A A . 143 GLU OE1 1 1
11 27159 1 1 143 GLU OE2 O 1.912 21.065 26.331 1.00 . A A . 143 GLU OE2 1 1
11 27160 1 1 144 ARG C C 4.721 26.137 24.454 1.00 . A A . 144 ARG C 1 1
11 27161 1 1 144 ARG CA C 5.159 24.698 24.711 1.00 . A A . 144 ARG CA 1 1
11 27162 1 1 144 ARG CB C 6.683 24.629 24.819 1.00 . A A . 144 ARG CB 1 1
11 27163 1 1 144 ARG CD C 7.403 26.820 25.818 1.00 . A A . 144 ARG CD 1 1
11 27164 1 1 144 ARG CG C 7.373 25.959 24.565 1.00 . A A . 144 ARG CG 1 1
11 27165 1 1 144 ARG CZ C 9.773 27.102 26.407 1.00 . A A . 144 ARG CZ 1 1
11 27166 1 1 144 ARG H H 5.314 23.516 22.963 1.00 . A A . 144 ARG H 1 1
11 27167 1 1 144 ARG HA H 4.725 24.363 25.642 1.00 . A A . 144 ARG HA 1 1
11 27168 1 1 144 ARG HB2 H 6.948 24.296 25.812 1.00 . A A . 144 ARG HB2 1 1
11 27169 1 1 144 ARG HB3 H 7.051 23.914 24.099 1.00 . A A . 144 ARG HB3 1 1
11 27170 1 1 144 ARG HD2 H 7.405 27.859 25.525 1.00 . A A . 144 ARG HD2 1 1
11 27171 1 1 144 ARG HD3 H 6.518 26.613 26.402 1.00 . A A . 144 ARG HD3 1 1
11 27172 1 1 144 ARG HE H 8.484 25.940 27.391 1.00 . A A . 144 ARG HE 1 1
11 27173 1 1 144 ARG HG2 H 8.387 25.773 24.245 1.00 . A A . 144 ARG HG2 1 1
11 27174 1 1 144 ARG HG3 H 6.840 26.487 23.788 1.00 . A A . 144 ARG HG3 1 1
11 27175 1 1 144 ARG HH11 H 9.166 28.159 24.797 1.00 . A A . 144 ARG HH11 1 1
11 27176 1 1 144 ARG HH12 H 10.834 28.349 25.223 1.00 . A A . 144 ARG HH12 1 1
11 27177 1 1 144 ARG HH21 H 10.679 26.182 27.962 1.00 . A A . 144 ARG HH21 1 1
11 27178 1 1 144 ARG HH22 H 11.694 27.223 27.023 1.00 . A A . 144 ARG HH22 1 1
11 27179 1 1 144 ARG N N 4.686 23.813 23.653 1.00 . A A . 144 ARG N 1 1
11 27180 1 1 144 ARG NE N 8.584 26.555 26.635 1.00 . A A . 144 ARG NE 1 1
11 27181 1 1 144 ARG NH1 N 9.938 27.938 25.392 1.00 . A A . 144 ARG NH1 1 1
11 27182 1 1 144 ARG NH2 N 10.800 26.812 27.196 1.00 . A A . 144 ARG NH2 1 1
11 27183 1 1 144 ARG O O 4.533 26.916 25.388 1.00 . A A . 144 ARG O 1 1
11 27184 1 1 145 PHE C C 2.657 27.867 22.476 1.00 . A A . 145 PHE C 1 1
11 27185 1 1 145 PHE CA C 4.147 27.827 22.800 1.00 . A A . 145 PHE CA 1 1
11 27186 1 1 145 PHE CB C 4.955 28.310 21.594 1.00 . A A . 145 PHE CB 1 1
11 27187 1 1 145 PHE CD1 C 7.045 29.371 22.490 1.00 . A A . 145 PHE CD1 1 1
11 27188 1 1 145 PHE CD2 C 7.226 27.263 21.389 1.00 . A A . 145 PHE CD2 1 1
11 27189 1 1 145 PHE CE1 C 8.410 29.378 22.707 1.00 . A A . 145 PHE CE1 1 1
11 27190 1 1 145 PHE CE2 C 8.592 27.264 21.604 1.00 . A A . 145 PHE CE2 1 1
11 27191 1 1 145 PHE CG C 6.439 28.315 21.829 1.00 . A A . 145 PHE CG 1 1
11 27192 1 1 145 PHE CZ C 9.184 28.323 22.264 1.00 . A A . 145 PHE CZ 1 1
11 27193 1 1 145 PHE H H 4.726 25.816 22.480 1.00 . A A . 145 PHE H 1 1
11 27194 1 1 145 PHE HA H 4.339 28.482 23.636 1.00 . A A . 145 PHE HA 1 1
11 27195 1 1 145 PHE HB2 H 4.755 27.663 20.753 1.00 . A A . 145 PHE HB2 1 1
11 27196 1 1 145 PHE HB3 H 4.654 29.317 21.347 1.00 . A A . 145 PHE HB3 1 1
11 27197 1 1 145 PHE HD1 H 6.441 30.196 22.837 1.00 . A A . 145 PHE HD1 1 1
11 27198 1 1 145 PHE HD2 H 6.764 26.434 20.872 1.00 . A A . 145 PHE HD2 1 1
11 27199 1 1 145 PHE HE1 H 8.871 30.206 23.224 1.00 . A A . 145 PHE HE1 1 1
11 27200 1 1 145 PHE HE2 H 9.194 26.438 21.257 1.00 . A A . 145 PHE HE2 1 1
11 27201 1 1 145 PHE HZ H 10.251 28.326 22.432 1.00 . A A . 145 PHE HZ 1 1
11 27202 1 1 145 PHE N N 4.561 26.482 23.181 1.00 . A A . 145 PHE N 1 1
11 27203 1 1 145 PHE O O 2.207 28.674 21.664 1.00 . A A . 145 PHE O 1 1
11 27204 1 1 146 GLY C C -0.339 27.166 24.152 1.00 . A A . 146 GLY C 1 1
11 27205 1 1 146 GLY CA C 0.463 26.936 22.886 1.00 . A A . 146 GLY CA 1 1
11 27206 1 1 146 GLY H H 2.307 26.367 23.756 1.00 . A A . 146 GLY H 1 1
11 27207 1 1 146 GLY HA2 H 0.199 27.694 22.163 1.00 . A A . 146 GLY HA2 1 1
11 27208 1 1 146 GLY HA3 H 0.209 25.966 22.484 1.00 . A A . 146 GLY HA3 1 1
11 27209 1 1 146 GLY N N 1.894 26.987 23.119 1.00 . A A . 146 GLY N 1 1
11 27210 1 1 146 GLY O O 0.151 26.930 25.256 1.00 . A A . 146 GLY O 1 1
11 27211 1 1 147 SER C C -3.593 26.893 25.185 1.00 . A A . 147 SER C 1 1
11 27212 1 1 147 SER CA C -2.444 27.895 25.132 1.00 . A A . 147 SER CA 1 1
11 27213 1 1 147 SER CB C -2.998 29.320 25.056 1.00 . A A . 147 SER CB 1 1
11 27214 1 1 147 SER H H -1.909 27.797 23.086 1.00 . A A . 147 SER H 1 1
11 27215 1 1 147 SER HA H -1.853 27.796 26.030 1.00 . A A . 147 SER HA 1 1
11 27216 1 1 147 SER HB2 H -2.214 29.991 24.739 1.00 . A A . 147 SER HB2 1 1
11 27217 1 1 147 SER HB3 H -3.809 29.350 24.343 1.00 . A A . 147 SER HB3 1 1
11 27218 1 1 147 SER HG H -2.774 30.172 26.806 1.00 . A A . 147 SER HG 1 1
11 27219 1 1 147 SER N N -1.575 27.629 23.992 1.00 . A A . 147 SER N 1 1
11 27220 1 1 147 SER O O -4.045 26.395 24.154 1.00 . A A . 147 SER O 1 1
11 27221 1 1 147 SER OG O -3.482 29.747 26.317 1.00 . A A . 147 SER OG 1 1
11 27222 1 1 148 ARG C C -6.493 26.296 26.210 1.00 . A A . 148 ARG C 1 1
11 27223 1 1 148 ARG CA C -5.157 25.660 26.584 1.00 . A A . 148 ARG CA 1 1
11 27224 1 1 148 ARG CB C -5.198 25.177 28.035 1.00 . A A . 148 ARG CB 1 1
11 27225 1 1 148 ARG CD C -4.049 22.944 28.127 1.00 . A A . 148 ARG CD 1 1
11 27226 1 1 148 ARG CG C -3.949 24.424 28.462 1.00 . A A . 148 ARG CG 1 1
11 27227 1 1 148 ARG CZ C -5.707 21.147 28.390 1.00 . A A . 148 ARG CZ 1 1
11 27228 1 1 148 ARG H H -3.660 27.033 27.179 1.00 . A A . 148 ARG H 1 1
11 27229 1 1 148 ARG HA H -4.981 24.813 25.937 1.00 . A A . 148 ARG HA 1 1
11 27230 1 1 148 ARG HB2 H -5.315 26.033 28.684 1.00 . A A . 148 ARG HB2 1 1
11 27231 1 1 148 ARG HB3 H -6.047 24.523 28.160 1.00 . A A . 148 ARG HB3 1 1
11 27232 1 1 148 ARG HD2 H -4.146 22.836 27.057 1.00 . A A . 148 ARG HD2 1 1
11 27233 1 1 148 ARG HD3 H -3.147 22.452 28.458 1.00 . A A . 148 ARG HD3 1 1
11 27234 1 1 148 ARG HE H -5.609 22.783 29.526 1.00 . A A . 148 ARG HE 1 1
11 27235 1 1 148 ARG HG2 H -3.095 24.841 27.948 1.00 . A A . 148 ARG HG2 1 1
11 27236 1 1 148 ARG HG3 H -3.820 24.535 29.528 1.00 . A A . 148 ARG HG3 1 1
11 27237 1 1 148 ARG HH11 H -4.382 20.869 26.891 1.00 . A A . 148 ARG HH11 1 1
11 27238 1 1 148 ARG HH12 H -5.555 19.609 27.087 1.00 . A A . 148 ARG HH12 1 1
11 27239 1 1 148 ARG HH21 H -7.160 21.132 29.795 1.00 . A A . 148 ARG HH21 1 1
11 27240 1 1 148 ARG HH22 H -7.136 19.761 28.739 1.00 . A A . 148 ARG HH22 1 1
11 27241 1 1 148 ARG N N -4.062 26.603 26.395 1.00 . A A . 148 ARG N 1 1
11 27242 1 1 148 ARG NE N -5.198 22.313 28.772 1.00 . A A . 148 ARG NE 1 1
11 27243 1 1 148 ARG NH1 N -5.171 20.488 27.372 1.00 . A A . 148 ARG NH1 1 1
11 27244 1 1 148 ARG NH2 N -6.753 20.638 29.027 1.00 . A A . 148 ARG NH2 1 1
11 27245 1 1 148 ARG O O -7.396 26.398 27.039 1.00 . A A . 148 ARG O 1 1
11 27246 1 1 149 ASN C C -7.730 27.670 22.985 1.00 . A A . 149 ASN C 1 1
11 27247 1 1 149 ASN CA C -7.834 27.350 24.473 1.00 . A A . 149 ASN CA 1 1
11 27248 1 1 149 ASN CB C -8.123 28.628 25.263 1.00 . A A . 149 ASN CB 1 1
11 27249 1 1 149 ASN CG C -7.386 29.831 24.705 1.00 . A A . 149 ASN CG 1 1
11 27250 1 1 149 ASN H H -5.854 26.613 24.342 1.00 . A A . 149 ASN H 1 1
11 27251 1 1 149 ASN HA H -8.645 26.653 24.624 1.00 . A A . 149 ASN HA 1 1
11 27252 1 1 149 ASN HB2 H -9.183 28.832 25.230 1.00 . A A . 149 ASN HB2 1 1
11 27253 1 1 149 ASN HB3 H -7.819 28.487 26.289 1.00 . A A . 149 ASN HB3 1 1
11 27254 1 1 149 ASN HD21 H -6.040 29.714 26.164 1.00 . A A . 149 ASN HD21 1 1
11 27255 1 1 149 ASN HD22 H -5.807 30.994 25.026 1.00 . A A . 149 ASN HD22 1 1
11 27256 1 1 149 ASN N N -6.609 26.722 24.957 1.00 . A A . 149 ASN N 1 1
11 27257 1 1 149 ASN ND2 N -6.301 30.219 25.365 1.00 . A A . 149 ASN ND2 1 1
11 27258 1 1 149 ASN O O -8.718 27.602 22.255 1.00 . A A . 149 ASN O 1 1
11 27259 1 1 149 ASN OD1 O -7.789 30.404 23.692 1.00 . A A . 149 ASN OD1 1 1
11 27260 1 1 150 GLY C C -5.206 29.358 20.946 1.00 . A A . 150 GLY C 1 1
11 27261 1 1 150 GLY CA C -6.315 28.345 21.144 1.00 . A A . 150 GLY CA 1 1
11 27262 1 1 150 GLY H H -5.775 28.057 23.171 1.00 . A A . 150 GLY H 1 1
11 27263 1 1 150 GLY HA2 H -6.063 27.441 20.610 1.00 . A A . 150 GLY HA2 1 1
11 27264 1 1 150 GLY HA3 H -7.231 28.747 20.738 1.00 . A A . 150 GLY HA3 1 1
11 27265 1 1 150 GLY N N -6.526 28.019 22.543 1.00 . A A . 150 GLY N 1 1
11 27266 1 1 150 GLY O O -4.377 29.215 20.047 1.00 . A A . 150 GLY O 1 1
11 27267 1 1 151 LYS C C -2.773 30.836 21.801 1.00 . A A . 151 LYS C 1 1
11 27268 1 1 151 LYS CA C -4.175 31.431 21.699 1.00 . A A . 151 LYS CA 1 1
11 27269 1 1 151 LYS CB C -4.382 32.466 22.807 1.00 . A A . 151 LYS CB 1 1
11 27270 1 1 151 LYS CD C -6.345 33.959 22.330 1.00 . A A . 151 LYS CD 1 1
11 27271 1 1 151 LYS CE C -6.846 34.903 21.247 1.00 . A A . 151 LYS CE 1 1
11 27272 1 1 151 LYS CG C -4.832 33.823 22.295 1.00 . A A . 151 LYS CG 1 1
11 27273 1 1 151 LYS H H -5.877 30.447 22.482 1.00 . A A . 151 LYS H 1 1
11 27274 1 1 151 LYS HA H -4.278 31.916 20.741 1.00 . A A . 151 LYS HA 1 1
11 27275 1 1 151 LYS HB2 H -5.131 32.097 23.493 1.00 . A A . 151 LYS HB2 1 1
11 27276 1 1 151 LYS HB3 H -3.451 32.597 23.340 1.00 . A A . 151 LYS HB3 1 1
11 27277 1 1 151 LYS HD2 H -6.789 32.986 22.177 1.00 . A A . 151 LYS HD2 1 1
11 27278 1 1 151 LYS HD3 H -6.641 34.344 23.296 1.00 . A A . 151 LYS HD3 1 1
11 27279 1 1 151 LYS HE2 H -6.045 35.573 20.974 1.00 . A A . 151 LYS HE2 1 1
11 27280 1 1 151 LYS HE3 H -7.136 34.319 20.386 1.00 . A A . 151 LYS HE3 1 1
11 27281 1 1 151 LYS HG2 H -4.398 34.594 22.914 1.00 . A A . 151 LYS HG2 1 1
11 27282 1 1 151 LYS HG3 H -4.493 33.944 21.276 1.00 . A A . 151 LYS HG3 1 1
11 27283 1 1 151 LYS HZ1 H -7.690 36.522 22.260 1.00 . A A . 151 LYS HZ1 1 1
11 27284 1 1 151 LYS HZ2 H -8.635 35.120 22.302 1.00 . A A . 151 LYS HZ2 1 1
11 27285 1 1 151 LYS HZ3 H -8.557 36.045 20.888 1.00 . A A . 151 LYS HZ3 1 1
11 27286 1 1 151 LYS N N -5.190 30.388 21.786 1.00 . A A . 151 LYS N 1 1
11 27287 1 1 151 LYS NZ N -8.014 35.704 21.706 1.00 . A A . 151 LYS NZ 1 1
11 27288 1 1 151 LYS O O -2.603 29.686 22.207 1.00 . A A . 151 LYS O 1 1
11 27289 1 1 152 THR C C 0.556 32.338 21.790 1.00 . A A . 152 THR C 1 1
11 27290 1 1 152 THR CA C -0.385 31.180 21.480 1.00 . A A . 152 THR CA 1 1
11 27291 1 1 152 THR CB C 0.042 30.527 20.152 1.00 . A A . 152 THR CB 1 1
11 27292 1 1 152 THR CG2 C -0.964 29.471 19.720 1.00 . A A . 152 THR CG2 1 1
11 27293 1 1 152 THR H H -1.971 32.534 21.116 1.00 . A A . 152 THR H 1 1
11 27294 1 1 152 THR HA H -0.301 30.441 22.264 1.00 . A A . 152 THR HA 1 1
11 27295 1 1 152 THR HB H 1.002 30.051 20.295 1.00 . A A . 152 THR HB 1 1
11 27296 1 1 152 THR HG1 H 0.987 31.400 18.658 1.00 . A A . 152 THR HG1 1 1
11 27297 1 1 152 THR HG21 H -0.677 29.072 18.758 1.00 . A A . 152 THR HG21 1 1
11 27298 1 1 152 THR HG22 H -1.945 29.916 19.647 1.00 . A A . 152 THR HG22 1 1
11 27299 1 1 152 THR HG23 H -0.984 28.674 20.448 1.00 . A A . 152 THR HG23 1 1
11 27300 1 1 152 THR N N -1.771 31.628 21.431 1.00 . A A . 152 THR N 1 1
11 27301 1 1 152 THR O O 0.288 33.483 21.426 1.00 . A A . 152 THR O 1 1
11 27302 1 1 152 THR OG1 O 0.162 31.525 19.132 1.00 . A A . 152 THR OG1 1 1
11 27303 1 1 153 SER C C 3.374 33.562 21.588 1.00 . A A . 153 SER C 1 1
11 27304 1 1 153 SER CA C 2.641 33.050 22.825 1.00 . A A . 153 SER CA 1 1
11 27305 1 1 153 SER CB C 3.646 32.486 23.830 1.00 . A A . 153 SER CB 1 1
11 27306 1 1 153 SER H H 1.818 31.102 22.726 1.00 . A A . 153 SER H 1 1
11 27307 1 1 153 SER HA H 2.112 33.873 23.281 1.00 . A A . 153 SER HA 1 1
11 27308 1 1 153 SER HB2 H 4.003 31.529 23.481 1.00 . A A . 153 SER HB2 1 1
11 27309 1 1 153 SER HB3 H 4.478 33.168 23.925 1.00 . A A . 153 SER HB3 1 1
11 27310 1 1 153 SER HG H 2.344 32.953 25.218 1.00 . A A . 153 SER HG 1 1
11 27311 1 1 153 SER N N 1.661 32.033 22.463 1.00 . A A . 153 SER N 1 1
11 27312 1 1 153 SER O O 3.544 34.768 21.407 1.00 . A A . 153 SER O 1 1
11 27313 1 1 153 SER OG O 3.050 32.313 25.105 1.00 . A A . 153 SER OG 1 1
11 27314 1 1 154 LYS C C 3.616 32.850 18.299 1.00 . A A . 154 LYS C 1 1
11 27315 1 1 154 LYS CA C 4.521 32.990 19.519 1.00 . A A . 154 LYS CA 1 1
11 27316 1 1 154 LYS CB C 5.759 32.105 19.353 1.00 . A A . 154 LYS CB 1 1
11 27317 1 1 154 LYS CD C 8.072 31.993 20.326 1.00 . A A . 154 LYS CD 1 1
11 27318 1 1 154 LYS CE C 9.496 32.275 19.875 1.00 . A A . 154 LYS CE 1 1
11 27319 1 1 154 LYS CG C 7.068 32.844 19.567 1.00 . A A . 154 LYS CG 1 1
11 27320 1 1 154 LYS H H 3.641 31.690 20.939 1.00 . A A . 154 LYS H 1 1
11 27321 1 1 154 LYS HA H 4.834 34.019 19.604 1.00 . A A . 154 LYS HA 1 1
11 27322 1 1 154 LYS HB2 H 5.706 31.295 20.065 1.00 . A A . 154 LYS HB2 1 1
11 27323 1 1 154 LYS HB3 H 5.761 31.694 18.353 1.00 . A A . 154 LYS HB3 1 1
11 27324 1 1 154 LYS HD2 H 7.991 32.210 21.381 1.00 . A A . 154 LYS HD2 1 1
11 27325 1 1 154 LYS HD3 H 7.849 30.949 20.153 1.00 . A A . 154 LYS HD3 1 1
11 27326 1 1 154 LYS HE2 H 10.061 31.356 19.911 1.00 . A A . 154 LYS HE2 1 1
11 27327 1 1 154 LYS HE3 H 9.472 32.642 18.859 1.00 . A A . 154 LYS HE3 1 1
11 27328 1 1 154 LYS HG2 H 7.486 33.103 18.605 1.00 . A A . 154 LYS HG2 1 1
11 27329 1 1 154 LYS HG3 H 6.874 33.745 20.131 1.00 . A A . 154 LYS HG3 1 1
11 27330 1 1 154 LYS HZ1 H 9.483 34.028 21.011 1.00 . A A . 154 LYS HZ1 1 1
11 27331 1 1 154 LYS HZ2 H 10.954 33.729 20.230 1.00 . A A . 154 LYS HZ2 1 1
11 27332 1 1 154 LYS HZ3 H 10.528 32.836 21.603 1.00 . A A . 154 LYS HZ3 1 1
11 27333 1 1 154 LYS N N 3.807 32.635 20.740 1.00 . A A . 154 LYS N 1 1
11 27334 1 1 154 LYS NZ N 10.162 33.288 20.740 1.00 . A A . 154 LYS NZ 1 1
11 27335 1 1 154 LYS O O 2.429 32.546 18.425 1.00 . A A . 154 LYS O 1 1
11 27336 1 1 155 LYS C C 3.956 31.827 15.012 1.00 . A A . 155 LYS C 1 1
11 27337 1 1 155 LYS CA C 3.429 32.969 15.875 1.00 . A A . 155 LYS CA 1 1
11 27338 1 1 155 LYS CB C 3.504 34.286 15.098 1.00 . A A . 155 LYS CB 1 1
11 27339 1 1 155 LYS CD C 1.900 33.464 13.348 1.00 . A A . 155 LYS CD 1 1
11 27340 1 1 155 LYS CE C 0.744 34.338 13.809 1.00 . A A . 155 LYS CE 1 1
11 27341 1 1 155 LYS CG C 3.240 34.130 13.610 1.00 . A A . 155 LYS CG 1 1
11 27342 1 1 155 LYS H H 5.134 33.312 17.083 1.00 . A A . 155 LYS H 1 1
11 27343 1 1 155 LYS HA H 2.399 32.768 16.127 1.00 . A A . 155 LYS HA 1 1
11 27344 1 1 155 LYS HB2 H 2.773 34.970 15.502 1.00 . A A . 155 LYS HB2 1 1
11 27345 1 1 155 LYS HB3 H 4.490 34.709 15.225 1.00 . A A . 155 LYS HB3 1 1
11 27346 1 1 155 LYS HD2 H 1.798 33.283 12.288 1.00 . A A . 155 LYS HD2 1 1
11 27347 1 1 155 LYS HD3 H 1.864 32.524 13.881 1.00 . A A . 155 LYS HD3 1 1
11 27348 1 1 155 LYS HE2 H -0.172 33.774 13.728 1.00 . A A . 155 LYS HE2 1 1
11 27349 1 1 155 LYS HE3 H 0.907 34.613 14.841 1.00 . A A . 155 LYS HE3 1 1
11 27350 1 1 155 LYS HG2 H 3.241 35.106 13.149 1.00 . A A . 155 LYS HG2 1 1
11 27351 1 1 155 LYS HG3 H 4.024 33.524 13.177 1.00 . A A . 155 LYS HG3 1 1
11 27352 1 1 155 LYS HZ1 H 0.893 36.406 13.558 1.00 . A A . 155 LYS HZ1 1 1
11 27353 1 1 155 LYS HZ2 H -0.356 35.697 12.665 1.00 . A A . 155 LYS HZ2 1 1
11 27354 1 1 155 LYS HZ3 H 1.249 35.519 12.162 1.00 . A A . 155 LYS HZ3 1 1
11 27355 1 1 155 LYS N N 4.183 33.073 17.118 1.00 . A A . 155 LYS N 1 1
11 27356 1 1 155 LYS NZ N 0.624 35.577 12.991 1.00 . A A . 155 LYS NZ 1 1
11 27357 1 1 155 LYS O O 5.042 31.920 14.438 1.00 . A A . 155 LYS O 1 1
11 27358 1 1 156 ILE C C 3.109 29.740 12.683 1.00 . A A . 156 ILE C 1 1
11 27359 1 1 156 ILE CA C 3.569 29.593 14.129 1.00 . A A . 156 ILE CA 1 1
11 27360 1 1 156 ILE CB C 2.989 28.291 14.711 1.00 . A A . 156 ILE CB 1 1
11 27361 1 1 156 ILE CD1 C 2.909 28.760 17.212 1.00 . A A . 156 ILE CD1 1 1
11 27362 1 1 156 ILE CG1 C 3.591 28.009 16.090 1.00 . A A . 156 ILE CG1 1 1
11 27363 1 1 156 ILE CG2 C 3.248 27.127 13.767 1.00 . A A . 156 ILE CG2 1 1
11 27364 1 1 156 ILE H H 2.327 30.737 15.405 1.00 . A A . 156 ILE H 1 1
11 27365 1 1 156 ILE HA H 4.647 29.523 14.148 1.00 . A A . 156 ILE HA 1 1
11 27366 1 1 156 ILE HB H 1.921 28.412 14.811 1.00 . A A . 156 ILE HB 1 1
11 27367 1 1 156 ILE HD11 H 3.264 29.780 17.231 1.00 . A A . 156 ILE HD11 1 1
11 27368 1 1 156 ILE HD12 H 1.841 28.753 17.054 1.00 . A A . 156 ILE HD12 1 1
11 27369 1 1 156 ILE HD13 H 3.136 28.283 18.154 1.00 . A A . 156 ILE HD13 1 1
11 27370 1 1 156 ILE HG12 H 3.512 26.955 16.302 1.00 . A A . 156 ILE HG12 1 1
11 27371 1 1 156 ILE HG13 H 4.633 28.295 16.084 1.00 . A A . 156 ILE HG13 1 1
11 27372 1 1 156 ILE HG21 H 4.309 26.929 13.722 1.00 . A A . 156 ILE HG21 1 1
11 27373 1 1 156 ILE HG22 H 2.734 26.249 14.129 1.00 . A A . 156 ILE HG22 1 1
11 27374 1 1 156 ILE HG23 H 2.886 27.376 12.781 1.00 . A A . 156 ILE HG23 1 1
11 27375 1 1 156 ILE N N 3.181 30.752 14.924 1.00 . A A . 156 ILE N 1 1
11 27376 1 1 156 ILE O O 1.919 29.898 12.411 1.00 . A A . 156 ILE O 1 1
11 27377 1 1 157 THR C C 4.474 28.741 9.522 1.00 . A A . 157 THR C 1 1
11 27378 1 1 157 THR CA C 3.755 29.810 10.337 1.00 . A A . 157 THR CA 1 1
11 27379 1 1 157 THR CB C 4.145 31.200 9.799 1.00 . A A . 157 THR CB 1 1
11 27380 1 1 157 THR CG2 C 4.412 32.167 10.942 1.00 . A A . 157 THR CG2 1 1
11 27381 1 1 157 THR H H 4.992 29.556 12.036 1.00 . A A . 157 THR H 1 1
11 27382 1 1 157 THR HA H 2.688 29.686 10.214 1.00 . A A . 157 THR HA 1 1
11 27383 1 1 157 THR HB H 3.326 31.583 9.207 1.00 . A A . 157 THR HB 1 1
11 27384 1 1 157 THR HG1 H 5.090 31.354 8.075 1.00 . A A . 157 THR HG1 1 1
11 27385 1 1 157 THR HG21 H 4.452 33.176 10.558 1.00 . A A . 157 THR HG21 1 1
11 27386 1 1 157 THR HG22 H 5.355 31.921 11.409 1.00 . A A . 157 THR HG22 1 1
11 27387 1 1 157 THR HG23 H 3.619 32.091 11.671 1.00 . A A . 157 THR HG23 1 1
11 27388 1 1 157 THR N N 4.061 29.684 11.756 1.00 . A A . 157 THR N 1 1
11 27389 1 1 157 THR O O 5.361 28.054 10.029 1.00 . A A . 157 THR O 1 1
11 27390 1 1 157 THR OG1 O 5.310 31.095 8.973 1.00 . A A . 157 THR OG1 1 1
11 27391 1 1 158 ILE C C 5.638 28.290 6.375 1.00 . A A . 158 ILE C 1 1
11 27392 1 1 158 ILE CA C 4.698 27.623 7.373 1.00 . A A . 158 ILE CA 1 1
11 27393 1 1 158 ILE CB C 3.633 26.822 6.602 1.00 . A A . 158 ILE CB 1 1
11 27394 1 1 158 ILE CD1 C 3.493 25.158 8.522 1.00 . A A . 158 ILE CD1 1 1
11 27395 1 1 158 ILE CG1 C 2.732 26.060 7.576 1.00 . A A . 158 ILE CG1 1 1
11 27396 1 1 158 ILE CG2 C 4.296 25.864 5.624 1.00 . A A . 158 ILE CG2 1 1
11 27397 1 1 158 ILE H H 3.376 29.185 7.912 1.00 . A A . 158 ILE H 1 1
11 27398 1 1 158 ILE HA H 5.266 26.935 7.982 1.00 . A A . 158 ILE HA 1 1
11 27399 1 1 158 ILE HB H 3.032 27.517 6.036 1.00 . A A . 158 ILE HB 1 1
11 27400 1 1 158 ILE HD11 H 2.888 24.296 8.764 1.00 . A A . 158 ILE HD11 1 1
11 27401 1 1 158 ILE HD12 H 4.410 24.835 8.054 1.00 . A A . 158 ILE HD12 1 1
11 27402 1 1 158 ILE HD13 H 3.724 25.699 9.429 1.00 . A A . 158 ILE HD13 1 1
11 27403 1 1 158 ILE HG12 H 2.174 26.767 8.170 1.00 . A A . 158 ILE HG12 1 1
11 27404 1 1 158 ILE HG13 H 2.044 25.446 7.013 1.00 . A A . 158 ILE HG13 1 1
11 27405 1 1 158 ILE HG21 H 5.128 25.375 6.109 1.00 . A A . 158 ILE HG21 1 1
11 27406 1 1 158 ILE HG22 H 3.579 25.121 5.307 1.00 . A A . 158 ILE HG22 1 1
11 27407 1 1 158 ILE HG23 H 4.651 26.413 4.766 1.00 . A A . 158 ILE HG23 1 1
11 27408 1 1 158 ILE N N 4.088 28.608 8.258 1.00 . A A . 158 ILE N 1 1
11 27409 1 1 158 ILE O O 5.204 29.055 5.514 1.00 . A A . 158 ILE O 1 1
11 27410 1 1 159 ALA C C 7.855 27.922 4.218 1.00 . A A . 159 ALA C 1 1
11 27411 1 1 159 ALA CA C 7.929 28.560 5.601 1.00 . A A . 159 ALA CA 1 1
11 27412 1 1 159 ALA CB C 9.322 28.388 6.190 1.00 . A A . 159 ALA CB 1 1
11 27413 1 1 159 ALA H H 7.212 27.376 7.202 1.00 . A A . 159 ALA H 1 1
11 27414 1 1 159 ALA HA H 7.733 29.619 5.509 1.00 . A A . 159 ALA HA 1 1
11 27415 1 1 159 ALA HB1 H 9.714 29.354 6.472 1.00 . A A . 159 ALA HB1 1 1
11 27416 1 1 159 ALA HB2 H 9.267 27.752 7.062 1.00 . A A . 159 ALA HB2 1 1
11 27417 1 1 159 ALA HB3 H 9.970 27.936 5.455 1.00 . A A . 159 ALA HB3 1 1
11 27418 1 1 159 ALA N N 6.928 27.993 6.495 1.00 . A A . 159 ALA N 1 1
11 27419 1 1 159 ALA O O 7.850 28.618 3.202 1.00 . A A . 159 ALA O 1 1
11 27420 1 1 160 ASP C C 7.127 24.475 3.141 1.00 . A A . 160 ASP C 1 1
11 27421 1 1 160 ASP CA C 7.725 25.863 2.928 1.00 . A A . 160 ASP CA 1 1
11 27422 1 1 160 ASP CB C 9.114 25.742 2.300 1.00 . A A . 160 ASP CB 1 1
11 27423 1 1 160 ASP CG C 9.071 25.144 0.908 1.00 . A A . 160 ASP CG 1 1
11 27424 1 1 160 ASP H H 7.807 26.096 5.030 1.00 . A A . 160 ASP H 1 1
11 27425 1 1 160 ASP HA H 7.085 26.418 2.259 1.00 . A A . 160 ASP HA 1 1
11 27426 1 1 160 ASP HB2 H 9.560 26.725 2.236 1.00 . A A . 160 ASP HB2 1 1
11 27427 1 1 160 ASP HB3 H 9.731 25.113 2.925 1.00 . A A . 160 ASP HB3 1 1
11 27428 1 1 160 ASP N N 7.799 26.595 4.187 1.00 . A A . 160 ASP N 1 1
11 27429 1 1 160 ASP O O 7.113 23.960 4.259 1.00 . A A . 160 ASP O 1 1
11 27430 1 1 160 ASP OD1 O 8.050 25.329 0.215 1.00 . A A . 160 ASP OD1 1 1
11 27431 1 1 160 ASP OD2 O 10.059 24.489 0.513 1.00 . A A . 160 ASP OD2 1 1
11 27432 1 1 161 CYS C C 5.911 21.936 0.740 1.00 . A A . 161 CYS C 1 1
11 27433 1 1 161 CYS CA C 6.034 22.550 2.131 1.00 . A A . 161 CYS CA 1 1
11 27434 1 1 161 CYS CB C 4.657 22.624 2.792 1.00 . A A . 161 CYS CB 1 1
11 27435 1 1 161 CYS H H 6.675 24.339 1.198 1.00 . A A . 161 CYS H 1 1
11 27436 1 1 161 CYS HA H 6.679 21.926 2.730 1.00 . A A . 161 CYS HA 1 1
11 27437 1 1 161 CYS HB2 H 3.999 21.911 2.318 1.00 . A A . 161 CYS HB2 1 1
11 27438 1 1 161 CYS HB3 H 4.755 22.374 3.838 1.00 . A A . 161 CYS HB3 1 1
11 27439 1 1 161 CYS HG H 4.484 24.935 1.730 1.00 . A A . 161 CYS HG 1 1
11 27440 1 1 161 CYS N N 6.635 23.877 2.062 1.00 . A A . 161 CYS N 1 1
11 27441 1 1 161 CYS O O 5.685 22.641 -0.243 1.00 . A A . 161 CYS O 1 1
11 27442 1 1 161 CYS SG S 3.873 24.250 2.685 1.00 . A A . 161 CYS SG 1 1
11 27443 1 1 162 GLY C C 6.169 18.434 -0.480 1.00 . A A . 162 GLY C 1 1
11 27444 1 1 162 GLY CA C 5.966 19.931 -0.610 1.00 . A A . 162 GLY CA 1 1
11 27445 1 1 162 GLY H H 6.240 20.106 1.482 1.00 . A A . 162 GLY H 1 1
11 27446 1 1 162 GLY HA2 H 4.990 20.116 -1.034 1.00 . A A . 162 GLY HA2 1 1
11 27447 1 1 162 GLY HA3 H 6.717 20.327 -1.277 1.00 . A A . 162 GLY HA3 1 1
11 27448 1 1 162 GLY N N 6.062 20.617 0.665 1.00 . A A . 162 GLY N 1 1
11 27449 1 1 162 GLY O O 6.508 17.940 0.595 1.00 . A A . 162 GLY O 1 1
11 27450 1 1 163 GLN C C 7.566 15.875 -1.293 1.00 . A A . 163 GLN C 1 1
11 27451 1 1 163 GLN CA C 6.119 16.263 -1.578 1.00 . A A . 163 GLN CA 1 1
11 27452 1 1 163 GLN CB C 5.678 15.682 -2.922 1.00 . A A . 163 GLN CB 1 1
11 27453 1 1 163 GLN CD C 3.986 14.270 -4.158 1.00 . A A . 163 GLN CD 1 1
11 27454 1 1 163 GLN CG C 4.317 15.005 -2.875 1.00 . A A . 163 GLN CG 1 1
11 27455 1 1 163 GLN H H 5.690 18.165 -2.402 1.00 . A A . 163 GLN H 1 1
11 27456 1 1 163 GLN HA H 5.492 15.859 -0.798 1.00 . A A . 163 GLN HA 1 1
11 27457 1 1 163 GLN HB2 H 5.635 16.479 -3.649 1.00 . A A . 163 GLN HB2 1 1
11 27458 1 1 163 GLN HB3 H 6.407 14.952 -3.242 1.00 . A A . 163 GLN HB3 1 1
11 27459 1 1 163 GLN HE21 H 4.458 12.533 -3.314 1.00 . A A . 163 GLN HE21 1 1
11 27460 1 1 163 GLN HE22 H 3.936 12.451 -4.959 1.00 . A A . 163 GLN HE22 1 1
11 27461 1 1 163 GLN HG2 H 4.310 14.296 -2.060 1.00 . A A . 163 GLN HG2 1 1
11 27462 1 1 163 GLN HG3 H 3.562 15.757 -2.702 1.00 . A A . 163 GLN HG3 1 1
11 27463 1 1 163 GLN N N 5.959 17.712 -1.576 1.00 . A A . 163 GLN N 1 1
11 27464 1 1 163 GLN NE2 N 4.143 12.952 -4.143 1.00 . A A . 163 GLN NE2 1 1
11 27465 1 1 163 GLN O O 8.499 16.508 -1.789 1.00 . A A . 163 GLN O 1 1
11 27466 1 1 163 GLN OE1 O 3.594 14.880 -5.153 1.00 . A A . 163 GLN OE1 1 1
11 27467 1 1 164 LEU C C 9.547 13.275 -1.108 1.00 . A A . 164 LEU C 1 1
11 27468 1 1 164 LEU CA C 9.082 14.358 -0.141 1.00 . A A . 164 LEU CA 1 1
11 27469 1 1 164 LEU CB C 9.093 13.818 1.291 1.00 . A A . 164 LEU CB 1 1
11 27470 1 1 164 LEU CD1 C 10.416 15.427 2.685 1.00 . A A . 164 LEU CD1 1 1
11 27471 1 1 164 LEU CD2 C 8.066 15.982 2.032 1.00 . A A . 164 LEU CD2 1 1
11 27472 1 1 164 LEU CG C 9.031 14.866 2.403 1.00 . A A . 164 LEU CG 1 1
11 27473 1 1 164 LEU H H 6.965 14.367 -0.127 1.00 . A A . 164 LEU H 1 1
11 27474 1 1 164 LEU HA H 9.758 15.197 -0.206 1.00 . A A . 164 LEU HA 1 1
11 27475 1 1 164 LEU HB2 H 8.241 13.165 1.404 1.00 . A A . 164 LEU HB2 1 1
11 27476 1 1 164 LEU HB3 H 10.001 13.248 1.421 1.00 . A A . 164 LEU HB3 1 1
11 27477 1 1 164 LEU HD11 H 11.161 14.790 2.234 1.00 . A A . 164 LEU HD11 1 1
11 27478 1 1 164 LEU HD12 H 10.577 15.470 3.752 1.00 . A A . 164 LEU HD12 1 1
11 27479 1 1 164 LEU HD13 H 10.492 16.422 2.270 1.00 . A A . 164 LEU HD13 1 1
11 27480 1 1 164 LEU HD21 H 7.087 15.565 1.849 1.00 . A A . 164 LEU HD21 1 1
11 27481 1 1 164 LEU HD22 H 8.418 16.480 1.140 1.00 . A A . 164 LEU HD22 1 1
11 27482 1 1 164 LEU HD23 H 8.009 16.693 2.843 1.00 . A A . 164 LEU HD23 1 1
11 27483 1 1 164 LEU HG H 8.670 14.398 3.309 1.00 . A A . 164 LEU HG 1 1
11 27484 1 1 164 LEU N N 7.747 14.831 -0.492 1.00 . A A . 164 LEU N 1 1
11 27485 1 1 164 LEU O O 10.595 13.404 -1.741 1.00 . A A . 164 LEU O 1 1
11 27486 1 1 165 GLU C C 9.421 11.615 -3.510 1.00 . A A . 165 GLU C 1 1
11 27487 1 1 165 GLU CA C 9.093 11.104 -2.110 1.00 . A A . 165 GLU CA 1 1
11 27488 1 1 165 GLU CB C 7.934 10.107 -2.177 1.00 . A A . 165 GLU CB 1 1
11 27489 1 1 165 GLU CD C 9.687 8.290 -2.255 1.00 . A A . 165 GLU CD 1 1
11 27490 1 1 165 GLU CG C 8.316 8.699 -1.752 1.00 . A A . 165 GLU CG 1 1
11 27491 1 1 165 GLU H H 7.939 12.164 -0.687 1.00 . A A . 165 GLU H 1 1
11 27492 1 1 165 GLU HA H 9.962 10.604 -1.709 1.00 . A A . 165 GLU HA 1 1
11 27493 1 1 165 GLU HB2 H 7.140 10.453 -1.533 1.00 . A A . 165 GLU HB2 1 1
11 27494 1 1 165 GLU HB3 H 7.569 10.067 -3.193 1.00 . A A . 165 GLU HB3 1 1
11 27495 1 1 165 GLU HG2 H 8.316 8.650 -0.674 1.00 . A A . 165 GLU HG2 1 1
11 27496 1 1 165 GLU HG3 H 7.584 8.008 -2.143 1.00 . A A . 165 GLU HG3 1 1
11 27497 1 1 165 GLU N N 8.761 12.208 -1.218 1.00 . A A . 165 GLU N 1 1
11 27498 1 1 165 GLU O O 8.506 11.955 -4.257 1.00 . A A . 165 GLU O 1 1
11 27499 1 1 165 GLU OE1 O 9.847 8.142 -3.485 1.00 . A A . 165 GLU OE1 1 1
11 27500 1 1 165 GLU OE2 O 10.599 8.117 -1.420 1.00 . A A . 165 GLU OE2 1 1
12 27501 1 1 1 MET C C 6.201 2.609 -2.740 1.00 . A A . 1 MET C 1 1
12 27502 1 1 1 MET CA C 6.653 2.430 -4.186 1.00 . A A . 1 MET CA 1 1
12 27503 1 1 1 MET CB C 7.885 1.524 -4.239 1.00 . A A . 1 MET CB 1 1
12 27504 1 1 1 MET CE C 11.812 2.133 -3.217 1.00 . A A . 1 MET CE 1 1
12 27505 1 1 1 MET CG C 9.049 2.033 -3.404 1.00 . A A . 1 MET CG 1 1
12 27506 1 1 1 MET H1 H 7.080 3.764 -5.772 1.00 . A A . 1 MET H1 1 1
12 27507 1 1 1 MET HA H 5.854 1.968 -4.746 1.00 . A A . 1 MET HA 1 1
12 27508 1 1 1 MET HB2 H 7.612 0.544 -3.878 1.00 . A A . 1 MET HB2 1 1
12 27509 1 1 1 MET HB3 H 8.214 1.443 -5.264 1.00 . A A . 1 MET HB3 1 1
12 27510 1 1 1 MET HE1 H 11.631 2.719 -2.328 1.00 . A A . 1 MET HE1 1 1
12 27511 1 1 1 MET HE2 H 11.838 1.084 -2.958 1.00 . A A . 1 MET HE2 1 1
12 27512 1 1 1 MET HE3 H 12.759 2.420 -3.651 1.00 . A A . 1 MET HE3 1 1
12 27513 1 1 1 MET HG2 H 8.739 2.926 -2.883 1.00 . A A . 1 MET HG2 1 1
12 27514 1 1 1 MET HG3 H 9.316 1.274 -2.685 1.00 . A A . 1 MET HG3 1 1
12 27515 1 1 1 MET N N 6.944 3.719 -4.803 1.00 . A A . 1 MET N 1 1
12 27516 1 1 1 MET O O 6.556 1.819 -1.866 1.00 . A A . 1 MET O 1 1
12 27517 1 1 1 MET SD S 10.500 2.422 -4.401 1.00 . A A . 1 MET SD 1 1
12 27518 1 1 2 VAL C C 4.004 5.158 -1.155 1.00 . A A . 2 VAL C 1 1
12 27519 1 1 2 VAL CA C 4.915 3.936 -1.155 1.00 . A A . 2 VAL CA 1 1
12 27520 1 1 2 VAL CB C 6.069 4.170 -0.162 1.00 . A A . 2 VAL CB 1 1
12 27521 1 1 2 VAL CG1 C 6.596 5.592 -0.282 1.00 . A A . 2 VAL CG1 1 1
12 27522 1 1 2 VAL CG2 C 5.616 3.879 1.260 1.00 . A A . 2 VAL CG2 1 1
12 27523 1 1 2 VAL H H 5.167 4.248 -3.233 1.00 . A A . 2 VAL H 1 1
12 27524 1 1 2 VAL HA H 4.351 3.077 -0.822 1.00 . A A . 2 VAL HA 1 1
12 27525 1 1 2 VAL HB H 6.872 3.491 -0.408 1.00 . A A . 2 VAL HB 1 1
12 27526 1 1 2 VAL HG11 H 5.835 6.286 0.043 1.00 . A A . 2 VAL HG11 1 1
12 27527 1 1 2 VAL HG12 H 7.475 5.704 0.336 1.00 . A A . 2 VAL HG12 1 1
12 27528 1 1 2 VAL HG13 H 6.852 5.795 -1.312 1.00 . A A . 2 VAL HG13 1 1
12 27529 1 1 2 VAL HG21 H 5.291 4.796 1.728 1.00 . A A . 2 VAL HG21 1 1
12 27530 1 1 2 VAL HG22 H 4.796 3.175 1.240 1.00 . A A . 2 VAL HG22 1 1
12 27531 1 1 2 VAL HG23 H 6.436 3.459 1.821 1.00 . A A . 2 VAL HG23 1 1
12 27532 1 1 2 VAL N N 5.416 3.653 -2.495 1.00 . A A . 2 VAL N 1 1
12 27533 1 1 2 VAL O O 4.087 6.006 -2.042 1.00 . A A . 2 VAL O 1 1
12 27534 1 1 3 ASN C C 2.944 7.690 -0.125 1.00 . A A . 3 ASN C 1 1
12 27535 1 1 3 ASN CA C 2.205 6.359 -0.038 1.00 . A A . 3 ASN CA 1 1
12 27536 1 1 3 ASN CB C 1.435 6.275 1.281 1.00 . A A . 3 ASN CB 1 1
12 27537 1 1 3 ASN CG C 0.127 5.520 1.140 1.00 . A A . 3 ASN CG 1 1
12 27538 1 1 3 ASN H H 3.115 4.532 0.523 1.00 . A A . 3 ASN H 1 1
12 27539 1 1 3 ASN HA H 1.505 6.295 -0.858 1.00 . A A . 3 ASN HA 1 1
12 27540 1 1 3 ASN HB2 H 2.044 5.768 2.015 1.00 . A A . 3 ASN HB2 1 1
12 27541 1 1 3 ASN HB3 H 1.217 7.274 1.628 1.00 . A A . 3 ASN HB3 1 1
12 27542 1 1 3 ASN HD21 H 0.591 4.377 2.700 1.00 . A A . 3 ASN HD21 1 1
12 27543 1 1 3 ASN HD22 H -0.930 4.044 1.951 1.00 . A A . 3 ASN HD22 1 1
12 27544 1 1 3 ASN N N 3.133 5.240 -0.154 1.00 . A A . 3 ASN N 1 1
12 27545 1 1 3 ASN ND2 N -0.093 4.549 2.020 1.00 . A A . 3 ASN ND2 1 1
12 27546 1 1 3 ASN O O 4.122 7.798 0.217 1.00 . A A . 3 ASN O 1 1
12 27547 1 1 3 ASN OD1 O -0.675 5.806 0.252 1.00 . A A . 3 ASN OD1 1 1
12 27548 1 1 4 PRO C C 3.072 10.736 0.613 1.00 . A A . 4 PRO C 1 1
12 27549 1 1 4 PRO CA C 2.806 10.074 -0.735 1.00 . A A . 4 PRO CA 1 1
12 27550 1 1 4 PRO CB C 1.724 10.838 -1.501 1.00 . A A . 4 PRO CB 1 1
12 27551 1 1 4 PRO CD C 0.830 8.674 -1.020 1.00 . A A . 4 PRO CD 1 1
12 27552 1 1 4 PRO CG C 0.457 10.122 -1.183 1.00 . A A . 4 PRO CG 1 1
12 27553 1 1 4 PRO HA H 3.718 10.060 -1.314 1.00 . A A . 4 PRO HA 1 1
12 27554 1 1 4 PRO HB2 H 1.695 11.864 -1.161 1.00 . A A . 4 PRO HB2 1 1
12 27555 1 1 4 PRO HB3 H 1.938 10.809 -2.559 1.00 . A A . 4 PRO HB3 1 1
12 27556 1 1 4 PRO HD2 H 0.216 8.209 -0.263 1.00 . A A . 4 PRO HD2 1 1
12 27557 1 1 4 PRO HD3 H 0.733 8.151 -1.960 1.00 . A A . 4 PRO HD3 1 1
12 27558 1 1 4 PRO HG2 H 0.038 10.507 -0.266 1.00 . A A . 4 PRO HG2 1 1
12 27559 1 1 4 PRO HG3 H -0.244 10.238 -1.996 1.00 . A A . 4 PRO HG3 1 1
12 27560 1 1 4 PRO N N 2.238 8.730 -0.593 1.00 . A A . 4 PRO N 1 1
12 27561 1 1 4 PRO O O 2.334 10.527 1.576 1.00 . A A . 4 PRO O 1 1
12 27562 1 1 5 THR C C 4.852 13.685 1.632 1.00 . A A . 5 THR C 1 1
12 27563 1 1 5 THR CA C 4.496 12.228 1.905 1.00 . A A . 5 THR CA 1 1
12 27564 1 1 5 THR CB C 5.685 11.543 2.605 1.00 . A A . 5 THR CB 1 1
12 27565 1 1 5 THR CG2 C 6.437 12.530 3.485 1.00 . A A . 5 THR CG2 1 1
12 27566 1 1 5 THR H H 4.682 11.663 -0.126 1.00 . A A . 5 THR H 1 1
12 27567 1 1 5 THR HA H 3.646 12.195 2.571 1.00 . A A . 5 THR HA 1 1
12 27568 1 1 5 THR HB H 6.361 11.170 1.849 1.00 . A A . 5 THR HB 1 1
12 27569 1 1 5 THR HG1 H 5.867 10.249 4.081 1.00 . A A . 5 THR HG1 1 1
12 27570 1 1 5 THR HG21 H 7.132 11.995 4.114 1.00 . A A . 5 THR HG21 1 1
12 27571 1 1 5 THR HG22 H 5.734 13.070 4.102 1.00 . A A . 5 THR HG22 1 1
12 27572 1 1 5 THR HG23 H 6.978 13.227 2.862 1.00 . A A . 5 THR HG23 1 1
12 27573 1 1 5 THR N N 4.132 11.536 0.675 1.00 . A A . 5 THR N 1 1
12 27574 1 1 5 THR O O 5.480 14.002 0.621 1.00 . A A . 5 THR O 1 1
12 27575 1 1 5 THR OG1 O 5.221 10.446 3.399 1.00 . A A . 5 THR OG1 1 1
12 27576 1 1 6 VAL C C 5.232 16.588 3.706 1.00 . A A . 6 VAL C 1 1
12 27577 1 1 6 VAL CA C 4.727 15.993 2.396 1.00 . A A . 6 VAL CA 1 1
12 27578 1 1 6 VAL CB C 3.476 16.767 1.942 1.00 . A A . 6 VAL CB 1 1
12 27579 1 1 6 VAL CG1 C 2.407 15.807 1.442 1.00 . A A . 6 VAL CG1 1 1
12 27580 1 1 6 VAL CG2 C 2.942 17.628 3.076 1.00 . A A . 6 VAL CG2 1 1
12 27581 1 1 6 VAL H H 3.953 14.255 3.324 1.00 . A A . 6 VAL H 1 1
12 27582 1 1 6 VAL HA H 5.491 16.109 1.641 1.00 . A A . 6 VAL HA 1 1
12 27583 1 1 6 VAL HB H 3.755 17.416 1.126 1.00 . A A . 6 VAL HB 1 1
12 27584 1 1 6 VAL HG11 H 1.531 16.367 1.147 1.00 . A A . 6 VAL HG11 1 1
12 27585 1 1 6 VAL HG12 H 2.785 15.256 0.594 1.00 . A A . 6 VAL HG12 1 1
12 27586 1 1 6 VAL HG13 H 2.144 15.119 2.232 1.00 . A A . 6 VAL HG13 1 1
12 27587 1 1 6 VAL HG21 H 2.803 17.018 3.956 1.00 . A A . 6 VAL HG21 1 1
12 27588 1 1 6 VAL HG22 H 3.648 18.417 3.293 1.00 . A A . 6 VAL HG22 1 1
12 27589 1 1 6 VAL HG23 H 1.997 18.062 2.786 1.00 . A A . 6 VAL HG23 1 1
12 27590 1 1 6 VAL N N 4.449 14.569 2.539 1.00 . A A . 6 VAL N 1 1
12 27591 1 1 6 VAL O O 4.789 16.202 4.788 1.00 . A A . 6 VAL O 1 1
12 27592 1 1 7 PHE C C 6.118 19.563 4.983 1.00 . A A . 7 PHE C 1 1
12 27593 1 1 7 PHE CA C 6.729 18.180 4.778 1.00 . A A . 7 PHE CA 1 1
12 27594 1 1 7 PHE CB C 8.248 18.297 4.640 1.00 . A A . 7 PHE CB 1 1
12 27595 1 1 7 PHE CD1 C 8.849 20.693 4.197 1.00 . A A . 7 PHE CD1 1 1
12 27596 1 1 7 PHE CD2 C 8.928 19.151 2.380 1.00 . A A . 7 PHE CD2 1 1
12 27597 1 1 7 PHE CE1 C 9.248 21.712 3.353 1.00 . A A . 7 PHE CE1 1 1
12 27598 1 1 7 PHE CE2 C 9.328 20.165 1.531 1.00 . A A . 7 PHE CE2 1 1
12 27599 1 1 7 PHE CG C 8.684 19.402 3.721 1.00 . A A . 7 PHE CG 1 1
12 27600 1 1 7 PHE CZ C 9.490 21.447 2.019 1.00 . A A . 7 PHE CZ 1 1
12 27601 1 1 7 PHE H H 6.476 17.796 2.711 1.00 . A A . 7 PHE H 1 1
12 27602 1 1 7 PHE HA H 6.500 17.568 5.636 1.00 . A A . 7 PHE HA 1 1
12 27603 1 1 7 PHE HB2 H 8.677 18.487 5.612 1.00 . A A . 7 PHE HB2 1 1
12 27604 1 1 7 PHE HB3 H 8.640 17.369 4.253 1.00 . A A . 7 PHE HB3 1 1
12 27605 1 1 7 PHE HD1 H 8.662 20.901 5.240 1.00 . A A . 7 PHE HD1 1 1
12 27606 1 1 7 PHE HD2 H 8.802 18.147 1.998 1.00 . A A . 7 PHE HD2 1 1
12 27607 1 1 7 PHE HE1 H 9.374 22.713 3.736 1.00 . A A . 7 PHE HE1 1 1
12 27608 1 1 7 PHE HE2 H 9.516 19.955 0.489 1.00 . A A . 7 PHE HE2 1 1
12 27609 1 1 7 PHE HZ H 9.802 22.242 1.357 1.00 . A A . 7 PHE HZ 1 1
12 27610 1 1 7 PHE N N 6.162 17.531 3.601 1.00 . A A . 7 PHE N 1 1
12 27611 1 1 7 PHE O O 5.547 20.145 4.060 1.00 . A A . 7 PHE O 1 1
12 27612 1 1 8 PHE C C 6.654 22.168 7.435 1.00 . A A . 8 PHE C 1 1
12 27613 1 1 8 PHE CA C 5.700 21.397 6.528 1.00 . A A . 8 PHE CA 1 1
12 27614 1 1 8 PHE CB C 4.336 21.255 7.206 1.00 . A A . 8 PHE CB 1 1
12 27615 1 1 8 PHE CD1 C 2.934 20.642 5.218 1.00 . A A . 8 PHE CD1 1 1
12 27616 1 1 8 PHE CD2 C 2.332 22.577 6.475 1.00 . A A . 8 PHE CD2 1 1
12 27617 1 1 8 PHE CE1 C 1.869 20.862 4.364 1.00 . A A . 8 PHE CE1 1 1
12 27618 1 1 8 PHE CE2 C 1.265 22.801 5.625 1.00 . A A . 8 PHE CE2 1 1
12 27619 1 1 8 PHE CG C 3.178 21.496 6.281 1.00 . A A . 8 PHE CG 1 1
12 27620 1 1 8 PHE CZ C 1.033 21.942 4.569 1.00 . A A . 8 PHE CZ 1 1
12 27621 1 1 8 PHE H H 6.707 19.571 6.893 1.00 . A A . 8 PHE H 1 1
12 27622 1 1 8 PHE HA H 5.578 21.945 5.606 1.00 . A A . 8 PHE HA 1 1
12 27623 1 1 8 PHE HB2 H 4.241 20.255 7.602 1.00 . A A . 8 PHE HB2 1 1
12 27624 1 1 8 PHE HB3 H 4.269 21.967 8.016 1.00 . A A . 8 PHE HB3 1 1
12 27625 1 1 8 PHE HD1 H 3.586 19.796 5.057 1.00 . A A . 8 PHE HD1 1 1
12 27626 1 1 8 PHE HD2 H 2.513 23.250 7.301 1.00 . A A . 8 PHE HD2 1 1
12 27627 1 1 8 PHE HE1 H 1.690 20.188 3.539 1.00 . A A . 8 PHE HE1 1 1
12 27628 1 1 8 PHE HE2 H 0.614 23.647 5.788 1.00 . A A . 8 PHE HE2 1 1
12 27629 1 1 8 PHE HZ H 0.201 22.116 3.903 1.00 . A A . 8 PHE HZ 1 1
12 27630 1 1 8 PHE N N 6.241 20.084 6.199 1.00 . A A . 8 PHE N 1 1
12 27631 1 1 8 PHE O O 6.639 22.000 8.655 1.00 . A A . 8 PHE O 1 1
12 27632 1 1 9 ASP C C 7.737 24.693 8.604 1.00 . A A . 9 ASP C 1 1
12 27633 1 1 9 ASP CA C 8.445 23.809 7.583 1.00 . A A . 9 ASP CA 1 1
12 27634 1 1 9 ASP CB C 9.279 24.671 6.634 1.00 . A A . 9 ASP CB 1 1
12 27635 1 1 9 ASP CG C 10.714 24.822 7.098 1.00 . A A . 9 ASP CG 1 1
12 27636 1 1 9 ASP H H 7.447 23.101 5.855 1.00 . A A . 9 ASP H 1 1
12 27637 1 1 9 ASP HA H 9.101 23.130 8.107 1.00 . A A . 9 ASP HA 1 1
12 27638 1 1 9 ASP HB2 H 9.283 24.215 5.654 1.00 . A A . 9 ASP HB2 1 1
12 27639 1 1 9 ASP HB3 H 8.835 25.654 6.567 1.00 . A A . 9 ASP HB3 1 1
12 27640 1 1 9 ASP N N 7.483 23.012 6.831 1.00 . A A . 9 ASP N 1 1
12 27641 1 1 9 ASP O O 6.997 25.608 8.241 1.00 . A A . 9 ASP O 1 1
12 27642 1 1 9 ASP OD1 O 10.928 25.396 8.187 1.00 . A A . 9 ASP OD1 1 1
12 27643 1 1 9 ASP OD2 O 11.623 24.366 6.373 1.00 . A A . 9 ASP OD2 1 1
12 27644 1 1 10 ILE C C 8.179 26.421 11.289 1.00 . A A . 10 ILE C 1 1
12 27645 1 1 10 ILE CA C 7.352 25.184 10.956 1.00 . A A . 10 ILE CA 1 1
12 27646 1 1 10 ILE CB C 7.181 24.337 12.230 1.00 . A A . 10 ILE CB 1 1
12 27647 1 1 10 ILE CD1 C 4.684 23.889 12.027 1.00 . A A . 10 ILE CD1 1 1
12 27648 1 1 10 ILE CG1 C 6.076 23.297 12.033 1.00 . A A . 10 ILE CG1 1 1
12 27649 1 1 10 ILE CG2 C 6.869 25.230 13.422 1.00 . A A . 10 ILE CG2 1 1
12 27650 1 1 10 ILE H H 8.568 23.673 10.109 1.00 . A A . 10 ILE H 1 1
12 27651 1 1 10 ILE HA H 6.374 25.498 10.622 1.00 . A A . 10 ILE HA 1 1
12 27652 1 1 10 ILE HB H 8.113 23.829 12.426 1.00 . A A . 10 ILE HB 1 1
12 27653 1 1 10 ILE HD11 H 4.161 23.590 12.924 1.00 . A A . 10 ILE HD11 1 1
12 27654 1 1 10 ILE HD12 H 4.749 24.965 11.988 1.00 . A A . 10 ILE HD12 1 1
12 27655 1 1 10 ILE HD13 H 4.144 23.530 11.162 1.00 . A A . 10 ILE HD13 1 1
12 27656 1 1 10 ILE HG12 H 6.227 22.795 11.090 1.00 . A A . 10 ILE HG12 1 1
12 27657 1 1 10 ILE HG13 H 6.126 22.573 12.833 1.00 . A A . 10 ILE HG13 1 1
12 27658 1 1 10 ILE HG21 H 6.238 24.695 14.117 1.00 . A A . 10 ILE HG21 1 1
12 27659 1 1 10 ILE HG22 H 7.789 25.508 13.913 1.00 . A A . 10 ILE HG22 1 1
12 27660 1 1 10 ILE HG23 H 6.357 26.118 13.083 1.00 . A A . 10 ILE HG23 1 1
12 27661 1 1 10 ILE N N 7.968 24.414 9.883 1.00 . A A . 10 ILE N 1 1
12 27662 1 1 10 ILE O O 9.367 26.323 11.595 1.00 . A A . 10 ILE O 1 1
12 27663 1 1 11 ALA C C 7.595 29.526 12.741 1.00 . A A . 11 ALA C 1 1
12 27664 1 1 11 ALA CA C 8.218 28.843 11.528 1.00 . A A . 11 ALA CA 1 1
12 27665 1 1 11 ALA CB C 8.174 29.766 10.319 1.00 . A A . 11 ALA CB 1 1
12 27666 1 1 11 ALA H H 6.595 27.600 10.979 1.00 . A A . 11 ALA H 1 1
12 27667 1 1 11 ALA HA H 9.253 28.622 11.744 1.00 . A A . 11 ALA HA 1 1
12 27668 1 1 11 ALA HB1 H 8.703 29.307 9.497 1.00 . A A . 11 ALA HB1 1 1
12 27669 1 1 11 ALA HB2 H 7.146 29.938 10.035 1.00 . A A . 11 ALA HB2 1 1
12 27670 1 1 11 ALA HB3 H 8.642 30.707 10.568 1.00 . A A . 11 ALA HB3 1 1
12 27671 1 1 11 ALA N N 7.542 27.586 11.229 1.00 . A A . 11 ALA N 1 1
12 27672 1 1 11 ALA O O 6.395 29.800 12.763 1.00 . A A . 11 ALA O 1 1
12 27673 1 1 12 VAL C C 8.417 31.898 15.029 1.00 . A A . 12 VAL C 1 1
12 27674 1 1 12 VAL CA C 7.948 30.449 14.965 1.00 . A A . 12 VAL CA 1 1
12 27675 1 1 12 VAL CB C 8.436 29.707 16.224 1.00 . A A . 12 VAL CB 1 1
12 27676 1 1 12 VAL CG1 C 7.708 30.214 17.459 1.00 . A A . 12 VAL CG1 1 1
12 27677 1 1 12 VAL CG2 C 8.248 28.206 16.063 1.00 . A A . 12 VAL CG2 1 1
12 27678 1 1 12 VAL H H 9.364 29.554 13.672 1.00 . A A . 12 VAL H 1 1
12 27679 1 1 12 VAL HA H 6.868 30.430 14.958 1.00 . A A . 12 VAL HA 1 1
12 27680 1 1 12 VAL HB H 9.491 29.905 16.348 1.00 . A A . 12 VAL HB 1 1
12 27681 1 1 12 VAL HG11 H 8.258 29.927 18.344 1.00 . A A . 12 VAL HG11 1 1
12 27682 1 1 12 VAL HG12 H 7.631 31.291 17.415 1.00 . A A . 12 VAL HG12 1 1
12 27683 1 1 12 VAL HG13 H 6.719 29.783 17.496 1.00 . A A . 12 VAL HG13 1 1
12 27684 1 1 12 VAL HG21 H 7.223 27.999 15.794 1.00 . A A . 12 VAL HG21 1 1
12 27685 1 1 12 VAL HG22 H 8.905 27.841 15.287 1.00 . A A . 12 VAL HG22 1 1
12 27686 1 1 12 VAL HG23 H 8.483 27.711 16.994 1.00 . A A . 12 VAL HG23 1 1
12 27687 1 1 12 VAL N N 8.418 29.797 13.749 1.00 . A A . 12 VAL N 1 1
12 27688 1 1 12 VAL O O 9.524 32.183 15.485 1.00 . A A . 12 VAL O 1 1
12 27689 1 1 13 ASP C C 9.109 34.513 13.699 1.00 . A A . 13 ASP C 1 1
12 27690 1 1 13 ASP CA C 7.893 34.231 14.576 1.00 . A A . 13 ASP CA 1 1
12 27691 1 1 13 ASP CB C 8.157 34.709 16.005 1.00 . A A . 13 ASP CB 1 1
12 27692 1 1 13 ASP CG C 7.451 36.014 16.318 1.00 . A A . 13 ASP CG 1 1
12 27693 1 1 13 ASP H H 6.699 32.520 14.219 1.00 . A A . 13 ASP H 1 1
12 27694 1 1 13 ASP HA H 7.045 34.767 14.177 1.00 . A A . 13 ASP HA 1 1
12 27695 1 1 13 ASP HB2 H 7.810 33.958 16.699 1.00 . A A . 13 ASP HB2 1 1
12 27696 1 1 13 ASP HB3 H 9.219 34.854 16.138 1.00 . A A . 13 ASP HB3 1 1
12 27697 1 1 13 ASP N N 7.567 32.810 14.570 1.00 . A A . 13 ASP N 1 1
12 27698 1 1 13 ASP O O 10.008 35.257 14.088 1.00 . A A . 13 ASP O 1 1
12 27699 1 1 13 ASP OD1 O 6.295 36.184 15.876 1.00 . A A . 13 ASP OD1 1 1
12 27700 1 1 13 ASP OD2 O 8.054 36.864 17.006 1.00 . A A . 13 ASP OD2 1 1
12 27701 1 1 14 GLY C C 11.409 33.195 11.901 1.00 . A A . 14 GLY C 1 1
12 27702 1 1 14 GLY CA C 10.240 34.111 11.600 1.00 . A A . 14 GLY CA 1 1
12 27703 1 1 14 GLY H H 8.384 33.330 12.256 1.00 . A A . 14 GLY H 1 1
12 27704 1 1 14 GLY HA2 H 9.900 33.925 10.592 1.00 . A A . 14 GLY HA2 1 1
12 27705 1 1 14 GLY HA3 H 10.573 35.136 11.673 1.00 . A A . 14 GLY HA3 1 1
12 27706 1 1 14 GLY N N 9.129 33.913 12.513 1.00 . A A . 14 GLY N 1 1
12 27707 1 1 14 GLY O O 12.420 33.219 11.201 1.00 . A A . 14 GLY O 1 1
12 27708 1 1 15 GLU C C 11.915 30.017 13.063 1.00 . A A . 15 GLU C 1 1
12 27709 1 1 15 GLU CA C 12.326 31.460 13.341 1.00 . A A . 15 GLU CA 1 1
12 27710 1 1 15 GLU CB C 12.658 31.631 14.825 1.00 . A A . 15 GLU CB 1 1
12 27711 1 1 15 GLU CD C 13.352 33.994 14.264 1.00 . A A . 15 GLU CD 1 1
12 27712 1 1 15 GLU CG C 12.692 33.081 15.278 1.00 . A A . 15 GLU CG 1 1
12 27713 1 1 15 GLU H H 10.440 32.413 13.467 1.00 . A A . 15 GLU H 1 1
12 27714 1 1 15 GLU HA H 13.204 31.690 12.757 1.00 . A A . 15 GLU HA 1 1
12 27715 1 1 15 GLU HB2 H 11.915 31.109 15.410 1.00 . A A . 15 GLU HB2 1 1
12 27716 1 1 15 GLU HB3 H 13.626 31.193 15.017 1.00 . A A . 15 GLU HB3 1 1
12 27717 1 1 15 GLU HG2 H 11.678 33.418 15.438 1.00 . A A . 15 GLU HG2 1 1
12 27718 1 1 15 GLU HG3 H 13.240 33.142 16.207 1.00 . A A . 15 GLU HG3 1 1
12 27719 1 1 15 GLU N N 11.271 32.386 12.948 1.00 . A A . 15 GLU N 1 1
12 27720 1 1 15 GLU O O 11.191 29.391 13.838 1.00 . A A . 15 GLU O 1 1
12 27721 1 1 15 GLU OE1 O 14.524 33.741 13.913 1.00 . A A . 15 GLU OE1 1 1
12 27722 1 1 15 GLU OE2 O 12.698 34.961 13.821 1.00 . A A . 15 GLU OE2 1 1
12 27723 1 1 16 PRO C C 12.762 27.067 12.416 1.00 . A A . 16 PRO C 1 1
12 27724 1 1 16 PRO CA C 12.082 28.101 11.523 1.00 . A A . 16 PRO CA 1 1
12 27725 1 1 16 PRO CB C 12.635 28.022 10.098 1.00 . A A . 16 PRO CB 1 1
12 27726 1 1 16 PRO CD C 13.256 30.163 10.960 1.00 . A A . 16 PRO CD 1 1
12 27727 1 1 16 PRO CG C 13.707 29.055 10.050 1.00 . A A . 16 PRO CG 1 1
12 27728 1 1 16 PRO HA H 11.018 27.918 11.509 1.00 . A A . 16 PRO HA 1 1
12 27729 1 1 16 PRO HB2 H 13.031 27.032 9.917 1.00 . A A . 16 PRO HB2 1 1
12 27730 1 1 16 PRO HB3 H 11.849 28.236 9.391 1.00 . A A . 16 PRO HB3 1 1
12 27731 1 1 16 PRO HD2 H 14.103 30.615 11.454 1.00 . A A . 16 PRO HD2 1 1
12 27732 1 1 16 PRO HD3 H 12.700 30.905 10.405 1.00 . A A . 16 PRO HD3 1 1
12 27733 1 1 16 PRO HG2 H 14.637 28.636 10.403 1.00 . A A . 16 PRO HG2 1 1
12 27734 1 1 16 PRO HG3 H 13.818 29.422 9.040 1.00 . A A . 16 PRO HG3 1 1
12 27735 1 1 16 PRO N N 12.387 29.475 11.931 1.00 . A A . 16 PRO N 1 1
12 27736 1 1 16 PRO O O 13.965 26.830 12.304 1.00 . A A . 16 PRO O 1 1
12 27737 1 1 17 LEU C C 12.975 24.211 13.450 1.00 . A A . 17 LEU C 1 1
12 27738 1 1 17 LEU CA C 12.510 25.446 14.215 1.00 . A A . 17 LEU CA 1 1
12 27739 1 1 17 LEU CB C 11.447 25.055 15.242 1.00 . A A . 17 LEU CB 1 1
12 27740 1 1 17 LEU CD1 C 11.321 27.398 16.123 1.00 . A A . 17 LEU CD1 1 1
12 27741 1 1 17 LEU CD2 C 10.167 25.543 17.342 1.00 . A A . 17 LEU CD2 1 1
12 27742 1 1 17 LEU CG C 11.374 25.925 16.497 1.00 . A A . 17 LEU CG 1 1
12 27743 1 1 17 LEU H H 11.033 26.687 13.345 1.00 . A A . 17 LEU H 1 1
12 27744 1 1 17 LEU HA H 13.357 25.875 14.730 1.00 . A A . 17 LEU HA 1 1
12 27745 1 1 17 LEU HB2 H 10.485 25.097 14.755 1.00 . A A . 17 LEU HB2 1 1
12 27746 1 1 17 LEU HB3 H 11.647 24.039 15.553 1.00 . A A . 17 LEU HB3 1 1
12 27747 1 1 17 LEU HD11 H 12.324 27.794 16.079 1.00 . A A . 17 LEU HD11 1 1
12 27748 1 1 17 LEU HD12 H 10.754 27.938 16.867 1.00 . A A . 17 LEU HD12 1 1
12 27749 1 1 17 LEU HD13 H 10.847 27.508 15.159 1.00 . A A . 17 LEU HD13 1 1
12 27750 1 1 17 LEU HD21 H 9.762 26.428 17.810 1.00 . A A . 17 LEU HD21 1 1
12 27751 1 1 17 LEU HD22 H 10.469 24.839 18.103 1.00 . A A . 17 LEU HD22 1 1
12 27752 1 1 17 LEU HD23 H 9.415 25.093 16.711 1.00 . A A . 17 LEU HD23 1 1
12 27753 1 1 17 LEU HG H 12.263 25.764 17.092 1.00 . A A . 17 LEU HG 1 1
12 27754 1 1 17 LEU N N 11.984 26.455 13.302 1.00 . A A . 17 LEU N 1 1
12 27755 1 1 17 LEU O O 13.953 23.567 13.827 1.00 . A A . 17 LEU O 1 1
12 27756 1 1 18 GLY C C 11.539 22.357 10.579 1.00 . A A . 18 GLY C 1 1
12 27757 1 1 18 GLY CA C 12.622 22.730 11.572 1.00 . A A . 18 GLY CA 1 1
12 27758 1 1 18 GLY H H 11.495 24.436 12.121 1.00 . A A . 18 GLY H 1 1
12 27759 1 1 18 GLY HA2 H 13.532 22.946 11.032 1.00 . A A . 18 GLY HA2 1 1
12 27760 1 1 18 GLY HA3 H 12.796 21.890 12.229 1.00 . A A . 18 GLY HA3 1 1
12 27761 1 1 18 GLY N N 12.266 23.886 12.373 1.00 . A A . 18 GLY N 1 1
12 27762 1 1 18 GLY O O 10.883 23.229 10.009 1.00 . A A . 18 GLY O 1 1
12 27763 1 1 19 ARG C C 9.458 19.518 10.093 1.00 . A A . 19 ARG C 1 1
12 27764 1 1 19 ARG CA C 10.344 20.572 9.435 1.00 . A A . 19 ARG CA 1 1
12 27765 1 1 19 ARG CB C 11.011 19.987 8.189 1.00 . A A . 19 ARG CB 1 1
12 27766 1 1 19 ARG CD C 12.819 18.636 9.296 1.00 . A A . 19 ARG CD 1 1
12 27767 1 1 19 ARG CG C 11.589 18.597 8.403 1.00 . A A . 19 ARG CG 1 1
12 27768 1 1 19 ARG CZ C 14.672 17.832 7.896 1.00 . A A . 19 ARG CZ 1 1
12 27769 1 1 19 ARG H H 11.908 20.411 10.853 1.00 . A A . 19 ARG H 1 1
12 27770 1 1 19 ARG HA H 9.730 21.411 9.144 1.00 . A A . 19 ARG HA 1 1
12 27771 1 1 19 ARG HB2 H 10.280 19.930 7.396 1.00 . A A . 19 ARG HB2 1 1
12 27772 1 1 19 ARG HB3 H 11.812 20.642 7.883 1.00 . A A . 19 ARG HB3 1 1
12 27773 1 1 19 ARG HD2 H 13.257 19.621 9.239 1.00 . A A . 19 ARG HD2 1 1
12 27774 1 1 19 ARG HD3 H 12.515 18.436 10.313 1.00 . A A . 19 ARG HD3 1 1
12 27775 1 1 19 ARG HE H 13.851 16.808 9.398 1.00 . A A . 19 ARG HE 1 1
12 27776 1 1 19 ARG HG2 H 10.839 17.974 8.869 1.00 . A A . 19 ARG HG2 1 1
12 27777 1 1 19 ARG HG3 H 11.862 18.180 7.446 1.00 . A A . 19 ARG HG3 1 1
12 27778 1 1 19 ARG HH11 H 13.989 19.674 7.426 1.00 . A A . 19 ARG HH11 1 1
12 27779 1 1 19 ARG HH12 H 15.296 19.095 6.447 1.00 . A A . 19 ARG HH12 1 1
12 27780 1 1 19 ARG HH21 H 15.572 16.035 8.116 1.00 . A A . 19 ARG HH21 1 1
12 27781 1 1 19 ARG HH22 H 16.195 17.025 6.839 1.00 . A A . 19 ARG HH22 1 1
12 27782 1 1 19 ARG N N 11.353 21.058 10.369 1.00 . A A . 19 ARG N 1 1
12 27783 1 1 19 ARG NE N 13.818 17.649 8.896 1.00 . A A . 19 ARG NE 1 1
12 27784 1 1 19 ARG NH1 N 14.650 18.959 7.199 1.00 . A A . 19 ARG NH1 1 1
12 27785 1 1 19 ARG NH2 N 15.552 16.886 7.592 1.00 . A A . 19 ARG NH2 1 1
12 27786 1 1 19 ARG O O 9.874 18.840 11.032 1.00 . A A . 19 ARG O 1 1
12 27787 1 1 20 VAL C C 6.412 17.832 9.029 1.00 . A A . 20 VAL C 1 1
12 27788 1 1 20 VAL CA C 7.287 18.416 10.132 1.00 . A A . 20 VAL CA 1 1
12 27789 1 1 20 VAL CB C 6.384 19.049 11.207 1.00 . A A . 20 VAL CB 1 1
12 27790 1 1 20 VAL CG1 C 6.035 18.028 12.279 1.00 . A A . 20 VAL CG1 1 1
12 27791 1 1 20 VAL CG2 C 7.059 20.267 11.819 1.00 . A A . 20 VAL CG2 1 1
12 27792 1 1 20 VAL H H 7.959 19.957 8.844 1.00 . A A . 20 VAL H 1 1
12 27793 1 1 20 VAL HA H 7.853 17.618 10.590 1.00 . A A . 20 VAL HA 1 1
12 27794 1 1 20 VAL HB H 5.467 19.370 10.735 1.00 . A A . 20 VAL HB 1 1
12 27795 1 1 20 VAL HG11 H 6.911 17.818 12.875 1.00 . A A . 20 VAL HG11 1 1
12 27796 1 1 20 VAL HG12 H 5.254 18.423 12.912 1.00 . A A . 20 VAL HG12 1 1
12 27797 1 1 20 VAL HG13 H 5.693 17.117 11.810 1.00 . A A . 20 VAL HG13 1 1
12 27798 1 1 20 VAL HG21 H 8.075 20.019 12.085 1.00 . A A . 20 VAL HG21 1 1
12 27799 1 1 20 VAL HG22 H 7.062 21.076 11.102 1.00 . A A . 20 VAL HG22 1 1
12 27800 1 1 20 VAL HG23 H 6.519 20.573 12.703 1.00 . A A . 20 VAL HG23 1 1
12 27801 1 1 20 VAL N N 8.233 19.387 9.593 1.00 . A A . 20 VAL N 1 1
12 27802 1 1 20 VAL O O 5.412 18.431 8.632 1.00 . A A . 20 VAL O 1 1
12 27803 1 1 21 SER C C 4.995 15.054 8.060 1.00 . A A . 21 SER C 1 1
12 27804 1 1 21 SER CA C 6.047 15.993 7.476 1.00 . A A . 21 SER CA 1 1
12 27805 1 1 21 SER CB C 6.997 15.211 6.567 1.00 . A A . 21 SER CB 1 1
12 27806 1 1 21 SER H H 7.602 16.230 8.894 1.00 . A A . 21 SER H 1 1
12 27807 1 1 21 SER HA H 5.550 16.754 6.894 1.00 . A A . 21 SER HA 1 1
12 27808 1 1 21 SER HB2 H 7.319 15.846 5.756 1.00 . A A . 21 SER HB2 1 1
12 27809 1 1 21 SER HB3 H 7.856 14.892 7.138 1.00 . A A . 21 SER HB3 1 1
12 27810 1 1 21 SER HG H 7.016 13.399 5.823 1.00 . A A . 21 SER HG 1 1
12 27811 1 1 21 SER N N 6.795 16.658 8.537 1.00 . A A . 21 SER N 1 1
12 27812 1 1 21 SER O O 4.952 14.827 9.269 1.00 . A A . 21 SER O 1 1
12 27813 1 1 21 SER OG O 6.358 14.068 6.025 1.00 . A A . 21 SER OG 1 1
12 27814 1 1 22 PHE C C 2.847 12.522 6.565 1.00 . A A . 22 PHE C 1 1
12 27815 1 1 22 PHE CA C 3.096 13.597 7.619 1.00 . A A . 22 PHE CA 1 1
12 27816 1 1 22 PHE CB C 1.803 14.368 7.893 1.00 . A A . 22 PHE CB 1 1
12 27817 1 1 22 PHE CD1 C 2.388 16.789 7.585 1.00 . A A . 22 PHE CD1 1 1
12 27818 1 1 22 PHE CD2 C 1.891 16.014 9.785 1.00 . A A . 22 PHE CD2 1 1
12 27819 1 1 22 PHE CE1 C 2.601 18.062 8.079 1.00 . A A . 22 PHE CE1 1 1
12 27820 1 1 22 PHE CE2 C 2.102 17.285 10.284 1.00 . A A . 22 PHE CE2 1 1
12 27821 1 1 22 PHE CG C 2.032 15.751 8.432 1.00 . A A . 22 PHE CG 1 1
12 27822 1 1 22 PHE CZ C 2.456 18.311 9.429 1.00 . A A . 22 PHE CZ 1 1
12 27823 1 1 22 PHE H H 4.235 14.730 6.239 1.00 . A A . 22 PHE H 1 1
12 27824 1 1 22 PHE HA H 3.422 13.121 8.531 1.00 . A A . 22 PHE HA 1 1
12 27825 1 1 22 PHE HB2 H 1.245 14.459 6.973 1.00 . A A . 22 PHE HB2 1 1
12 27826 1 1 22 PHE HB3 H 1.214 13.823 8.614 1.00 . A A . 22 PHE HB3 1 1
12 27827 1 1 22 PHE HD1 H 2.501 16.596 6.528 1.00 . A A . 22 PHE HD1 1 1
12 27828 1 1 22 PHE HD2 H 1.614 15.212 10.454 1.00 . A A . 22 PHE HD2 1 1
12 27829 1 1 22 PHE HE1 H 2.877 18.862 7.408 1.00 . A A . 22 PHE HE1 1 1
12 27830 1 1 22 PHE HE2 H 1.988 17.476 11.341 1.00 . A A . 22 PHE HE2 1 1
12 27831 1 1 22 PHE HZ H 2.622 19.305 9.817 1.00 . A A . 22 PHE HZ 1 1
12 27832 1 1 22 PHE N N 4.149 14.511 7.191 1.00 . A A . 22 PHE N 1 1
12 27833 1 1 22 PHE O O 2.556 12.828 5.409 1.00 . A A . 22 PHE O 1 1
12 27834 1 1 23 GLU C C 1.271 9.964 5.755 1.00 . A A . 23 GLU C 1 1
12 27835 1 1 23 GLU CA C 2.755 10.143 6.063 1.00 . A A . 23 GLU CA 1 1
12 27836 1 1 23 GLU CB C 3.320 8.855 6.665 1.00 . A A . 23 GLU CB 1 1
12 27837 1 1 23 GLU CD C 3.552 6.347 6.469 1.00 . A A . 23 GLU CD 1 1
12 27838 1 1 23 GLU CG C 2.882 7.597 5.933 1.00 . A A . 23 GLU CG 1 1
12 27839 1 1 23 GLU H H 3.200 11.083 7.907 1.00 . A A . 23 GLU H 1 1
12 27840 1 1 23 GLU HA H 3.277 10.359 5.144 1.00 . A A . 23 GLU HA 1 1
12 27841 1 1 23 GLU HB2 H 4.399 8.904 6.641 1.00 . A A . 23 GLU HB2 1 1
12 27842 1 1 23 GLU HB3 H 2.995 8.779 7.693 1.00 . A A . 23 GLU HB3 1 1
12 27843 1 1 23 GLU HG2 H 1.813 7.488 6.040 1.00 . A A . 23 GLU HG2 1 1
12 27844 1 1 23 GLU HG3 H 3.129 7.700 4.887 1.00 . A A . 23 GLU HG3 1 1
12 27845 1 1 23 GLU N N 2.965 11.263 6.973 1.00 . A A . 23 GLU N 1 1
12 27846 1 1 23 GLU O O 0.534 9.350 6.527 1.00 . A A . 23 GLU O 1 1
12 27847 1 1 23 GLU OE1 O 4.796 6.261 6.394 1.00 . A A . 23 GLU OE1 1 1
12 27848 1 1 23 GLU OE2 O 2.833 5.454 6.964 1.00 . A A . 23 GLU OE2 1 1
12 27849 1 1 24 LEU C C -0.815 9.099 3.469 1.00 . A A . 24 LEU C 1 1
12 27850 1 1 24 LEU CA C -0.557 10.408 4.209 1.00 . A A . 24 LEU CA 1 1
12 27851 1 1 24 LEU CB C -0.931 11.594 3.319 1.00 . A A . 24 LEU CB 1 1
12 27852 1 1 24 LEU CD1 C -0.069 13.872 2.728 1.00 . A A . 24 LEU CD1 1 1
12 27853 1 1 24 LEU CD2 C -1.755 13.611 4.558 1.00 . A A . 24 LEU CD2 1 1
12 27854 1 1 24 LEU CG C -0.563 12.978 3.854 1.00 . A A . 24 LEU CG 1 1
12 27855 1 1 24 LEU H H 1.473 10.983 4.047 1.00 . A A . 24 LEU H 1 1
12 27856 1 1 24 LEU HA H -1.167 10.430 5.100 1.00 . A A . 24 LEU HA 1 1
12 27857 1 1 24 LEU HB2 H -0.434 11.464 2.370 1.00 . A A . 24 LEU HB2 1 1
12 27858 1 1 24 LEU HB3 H -2.001 11.569 3.169 1.00 . A A . 24 LEU HB3 1 1
12 27859 1 1 24 LEU HD11 H 0.768 13.402 2.236 1.00 . A A . 24 LEU HD11 1 1
12 27860 1 1 24 LEU HD12 H 0.240 14.824 3.134 1.00 . A A . 24 LEU HD12 1 1
12 27861 1 1 24 LEU HD13 H -0.866 14.027 2.015 1.00 . A A . 24 LEU HD13 1 1
12 27862 1 1 24 LEU HD21 H -1.972 13.062 5.462 1.00 . A A . 24 LEU HD21 1 1
12 27863 1 1 24 LEU HD22 H -2.615 13.584 3.904 1.00 . A A . 24 LEU HD22 1 1
12 27864 1 1 24 LEU HD23 H -1.523 14.636 4.806 1.00 . A A . 24 LEU HD23 1 1
12 27865 1 1 24 LEU HG H 0.237 12.877 4.575 1.00 . A A . 24 LEU HG 1 1
12 27866 1 1 24 LEU N N 0.839 10.506 4.621 1.00 . A A . 24 LEU N 1 1
12 27867 1 1 24 LEU O O -0.236 8.847 2.412 1.00 . A A . 24 LEU O 1 1
12 27868 1 1 25 PHE C C -3.024 7.173 2.281 1.00 . A A . 25 PHE C 1 1
12 27869 1 1 25 PHE CA C -2.027 6.989 3.421 1.00 . A A . 25 PHE CA 1 1
12 27870 1 1 25 PHE CB C -2.606 6.039 4.472 1.00 . A A . 25 PHE CB 1 1
12 27871 1 1 25 PHE CD1 C -1.523 6.710 6.634 1.00 . A A . 25 PHE CD1 1 1
12 27872 1 1 25 PHE CD2 C -0.951 4.597 5.689 1.00 . A A . 25 PHE CD2 1 1
12 27873 1 1 25 PHE CE1 C -0.667 6.472 7.692 1.00 . A A . 25 PHE CE1 1 1
12 27874 1 1 25 PHE CE2 C -0.093 4.353 6.745 1.00 . A A . 25 PHE CE2 1 1
12 27875 1 1 25 PHE CG C -1.675 5.777 5.621 1.00 . A A . 25 PHE CG 1 1
12 27876 1 1 25 PHE CZ C 0.048 5.292 7.748 1.00 . A A . 25 PHE CZ 1 1
12 27877 1 1 25 PHE H H -2.120 8.528 4.872 1.00 . A A . 25 PHE H 1 1
12 27878 1 1 25 PHE HA H -1.119 6.563 3.024 1.00 . A A . 25 PHE HA 1 1
12 27879 1 1 25 PHE HB2 H -3.513 6.465 4.871 1.00 . A A . 25 PHE HB2 1 1
12 27880 1 1 25 PHE HB3 H -2.833 5.093 4.004 1.00 . A A . 25 PHE HB3 1 1
12 27881 1 1 25 PHE HD1 H -2.083 7.634 6.592 1.00 . A A . 25 PHE HD1 1 1
12 27882 1 1 25 PHE HD2 H -1.062 3.862 4.904 1.00 . A A . 25 PHE HD2 1 1
12 27883 1 1 25 PHE HE1 H -0.558 7.207 8.475 1.00 . A A . 25 PHE HE1 1 1
12 27884 1 1 25 PHE HE2 H 0.464 3.429 6.785 1.00 . A A . 25 PHE HE2 1 1
12 27885 1 1 25 PHE HZ H 0.718 5.104 8.573 1.00 . A A . 25 PHE HZ 1 1
12 27886 1 1 25 PHE N N -1.690 8.271 4.029 1.00 . A A . 25 PHE N 1 1
12 27887 1 1 25 PHE O O -4.183 6.770 2.384 1.00 . A A . 25 PHE O 1 1
12 27888 1 1 26 ALA C C -4.027 6.719 -0.473 1.00 . A A . 26 ALA C 1 1
12 27889 1 1 26 ALA CA C -3.415 8.021 0.034 1.00 . A A . 26 ALA CA 1 1
12 27890 1 1 26 ALA CB C -2.621 8.699 -1.073 1.00 . A A . 26 ALA CB 1 1
12 27891 1 1 26 ALA H H -1.632 8.083 1.172 1.00 . A A . 26 ALA H 1 1
12 27892 1 1 26 ALA HA H -4.211 8.688 0.333 1.00 . A A . 26 ALA HA 1 1
12 27893 1 1 26 ALA HB1 H -3.231 8.768 -1.962 1.00 . A A . 26 ALA HB1 1 1
12 27894 1 1 26 ALA HB2 H -2.335 9.691 -0.755 1.00 . A A . 26 ALA HB2 1 1
12 27895 1 1 26 ALA HB3 H -1.736 8.120 -1.287 1.00 . A A . 26 ALA HB3 1 1
12 27896 1 1 26 ALA N N -2.565 7.785 1.194 1.00 . A A . 26 ALA N 1 1
12 27897 1 1 26 ALA O O -5.054 6.728 -1.151 1.00 . A A . 26 ALA O 1 1
12 27898 1 1 27 ASP C C -5.166 3.932 0.160 1.00 . A A . 27 ASP C 1 1
12 27899 1 1 27 ASP CA C -3.871 4.292 -0.561 1.00 . A A . 27 ASP CA 1 1
12 27900 1 1 27 ASP CB C -2.809 3.224 -0.293 1.00 . A A . 27 ASP CB 1 1
12 27901 1 1 27 ASP CG C -3.381 1.820 -0.319 1.00 . A A . 27 ASP CG 1 1
12 27902 1 1 27 ASP H H -2.575 5.661 0.403 1.00 . A A . 27 ASP H 1 1
12 27903 1 1 27 ASP HA H -4.065 4.335 -1.622 1.00 . A A . 27 ASP HA 1 1
12 27904 1 1 27 ASP HB2 H -2.040 3.293 -1.048 1.00 . A A . 27 ASP HB2 1 1
12 27905 1 1 27 ASP HB3 H -2.371 3.398 0.679 1.00 . A A . 27 ASP HB3 1 1
12 27906 1 1 27 ASP N N -3.389 5.602 -0.140 1.00 . A A . 27 ASP N 1 1
12 27907 1 1 27 ASP O O -5.994 3.186 -0.363 1.00 . A A . 27 ASP O 1 1
12 27908 1 1 27 ASP OD1 O -4.084 1.483 -1.295 1.00 . A A . 27 ASP OD1 1 1
12 27909 1 1 27 ASP OD2 O -3.125 1.058 0.636 1.00 . A A . 27 ASP OD2 1 1
12 27910 1 1 28 LYS C C -7.485 5.388 2.116 1.00 . A A . 28 LYS C 1 1
12 27911 1 1 28 LYS CA C -6.528 4.201 2.160 1.00 . A A . 28 LYS CA 1 1
12 27912 1 1 28 LYS CB C -6.144 3.896 3.610 1.00 . A A . 28 LYS CB 1 1
12 27913 1 1 28 LYS CD C -4.265 2.231 3.520 1.00 . A A . 28 LYS CD 1 1
12 27914 1 1 28 LYS CE C -3.878 0.767 3.661 1.00 . A A . 28 LYS CE 1 1
12 27915 1 1 28 LYS CG C -5.734 2.452 3.840 1.00 . A A . 28 LYS CG 1 1
12 27916 1 1 28 LYS H H -4.638 5.052 1.730 1.00 . A A . 28 LYS H 1 1
12 27917 1 1 28 LYS HA H -7.023 3.339 1.739 1.00 . A A . 28 LYS HA 1 1
12 27918 1 1 28 LYS HB2 H -5.318 4.532 3.892 1.00 . A A . 28 LYS HB2 1 1
12 27919 1 1 28 LYS HB3 H -6.989 4.114 4.247 1.00 . A A . 28 LYS HB3 1 1
12 27920 1 1 28 LYS HD2 H -4.075 2.545 2.504 1.00 . A A . 28 LYS HD2 1 1
12 27921 1 1 28 LYS HD3 H -3.665 2.820 4.199 1.00 . A A . 28 LYS HD3 1 1
12 27922 1 1 28 LYS HE2 H -4.395 0.197 2.904 1.00 . A A . 28 LYS HE2 1 1
12 27923 1 1 28 LYS HE3 H -2.812 0.675 3.515 1.00 . A A . 28 LYS HE3 1 1
12 27924 1 1 28 LYS HG2 H -5.908 2.198 4.875 1.00 . A A . 28 LYS HG2 1 1
12 27925 1 1 28 LYS HG3 H -6.331 1.812 3.205 1.00 . A A . 28 LYS HG3 1 1
12 27926 1 1 28 LYS HZ1 H -5.077 -0.378 4.932 1.00 . A A . 28 LYS HZ1 1 1
12 27927 1 1 28 LYS HZ2 H -4.432 1.006 5.660 1.00 . A A . 28 LYS HZ2 1 1
12 27928 1 1 28 LYS HZ3 H -3.445 -0.339 5.379 1.00 . A A . 28 LYS HZ3 1 1
12 27929 1 1 28 LYS N N -5.334 4.465 1.366 1.00 . A A . 28 LYS N 1 1
12 27930 1 1 28 LYS NZ N -4.232 0.226 5.002 1.00 . A A . 28 LYS NZ 1 1
12 27931 1 1 28 LYS O O -8.700 5.223 2.223 1.00 . A A . 28 LYS O 1 1
12 27932 1 1 29 VAL C C -7.211 8.751 0.824 1.00 . A A . 29 VAL C 1 1
12 27933 1 1 29 VAL CA C -7.734 7.799 1.894 1.00 . A A . 29 VAL CA 1 1
12 27934 1 1 29 VAL CB C -7.752 8.529 3.250 1.00 . A A . 29 VAL CB 1 1
12 27935 1 1 29 VAL CG1 C -9.091 8.333 3.945 1.00 . A A . 29 VAL CG1 1 1
12 27936 1 1 29 VAL CG2 C -6.610 8.046 4.131 1.00 . A A . 29 VAL CG2 1 1
12 27937 1 1 29 VAL H H -5.955 6.653 1.876 1.00 . A A . 29 VAL H 1 1
12 27938 1 1 29 VAL HA H -8.747 7.517 1.648 1.00 . A A . 29 VAL HA 1 1
12 27939 1 1 29 VAL HB H -7.617 9.586 3.069 1.00 . A A . 29 VAL HB 1 1
12 27940 1 1 29 VAL HG11 H -9.258 7.279 4.113 1.00 . A A . 29 VAL HG11 1 1
12 27941 1 1 29 VAL HG12 H -9.086 8.853 4.891 1.00 . A A . 29 VAL HG12 1 1
12 27942 1 1 29 VAL HG13 H -9.881 8.726 3.321 1.00 . A A . 29 VAL HG13 1 1
12 27943 1 1 29 VAL HG21 H -6.694 8.497 5.108 1.00 . A A . 29 VAL HG21 1 1
12 27944 1 1 29 VAL HG22 H -6.657 6.971 4.225 1.00 . A A . 29 VAL HG22 1 1
12 27945 1 1 29 VAL HG23 H -5.667 8.326 3.684 1.00 . A A . 29 VAL HG23 1 1
12 27946 1 1 29 VAL N N -6.929 6.585 1.956 1.00 . A A . 29 VAL N 1 1
12 27947 1 1 29 VAL O O -6.719 9.842 1.115 1.00 . A A . 29 VAL O 1 1
12 27948 1 1 30 PRO C C -7.736 10.362 -1.815 1.00 . A A . 30 PRO C 1 1
12 27949 1 1 30 PRO CA C -6.864 9.132 -1.586 1.00 . A A . 30 PRO CA 1 1
12 27950 1 1 30 PRO CB C -6.981 8.165 -2.767 1.00 . A A . 30 PRO CB 1 1
12 27951 1 1 30 PRO CD C -7.895 7.042 -0.865 1.00 . A A . 30 PRO CD 1 1
12 27952 1 1 30 PRO CG C -8.029 7.189 -2.355 1.00 . A A . 30 PRO CG 1 1
12 27953 1 1 30 PRO HA H -5.835 9.438 -1.469 1.00 . A A . 30 PRO HA 1 1
12 27954 1 1 30 PRO HB2 H -7.274 8.710 -3.653 1.00 . A A . 30 PRO HB2 1 1
12 27955 1 1 30 PRO HB3 H -6.032 7.679 -2.934 1.00 . A A . 30 PRO HB3 1 1
12 27956 1 1 30 PRO HD2 H -8.863 6.887 -0.413 1.00 . A A . 30 PRO HD2 1 1
12 27957 1 1 30 PRO HD3 H -7.229 6.227 -0.624 1.00 . A A . 30 PRO HD3 1 1
12 27958 1 1 30 PRO HG2 H -9.006 7.571 -2.608 1.00 . A A . 30 PRO HG2 1 1
12 27959 1 1 30 PRO HG3 H -7.857 6.240 -2.842 1.00 . A A . 30 PRO HG3 1 1
12 27960 1 1 30 PRO N N -7.319 8.331 -0.445 1.00 . A A . 30 PRO N 1 1
12 27961 1 1 30 PRO O O -7.245 11.418 -2.213 1.00 . A A . 30 PRO O 1 1
12 27962 1 1 31 LYS C C -9.572 12.519 -0.889 1.00 . A A . 31 LYS C 1 1
12 27963 1 1 31 LYS CA C -9.973 11.317 -1.739 1.00 . A A . 31 LYS CA 1 1
12 27964 1 1 31 LYS CB C -11.389 10.869 -1.369 1.00 . A A . 31 LYS CB 1 1
12 27965 1 1 31 LYS CD C -12.082 10.048 -3.640 1.00 . A A . 31 LYS CD 1 1
12 27966 1 1 31 LYS CE C -13.012 10.268 -4.824 1.00 . A A . 31 LYS CE 1 1
12 27967 1 1 31 LYS CG C -12.388 11.011 -2.505 1.00 . A A . 31 LYS CG 1 1
12 27968 1 1 31 LYS H H -9.364 9.351 -1.247 1.00 . A A . 31 LYS H 1 1
12 27969 1 1 31 LYS HA H -9.956 11.605 -2.779 1.00 . A A . 31 LYS HA 1 1
12 27970 1 1 31 LYS HB2 H -11.359 9.831 -1.072 1.00 . A A . 31 LYS HB2 1 1
12 27971 1 1 31 LYS HB3 H -11.736 11.463 -0.536 1.00 . A A . 31 LYS HB3 1 1
12 27972 1 1 31 LYS HD2 H -11.063 10.199 -3.964 1.00 . A A . 31 LYS HD2 1 1
12 27973 1 1 31 LYS HD3 H -12.202 9.035 -3.283 1.00 . A A . 31 LYS HD3 1 1
12 27974 1 1 31 LYS HE2 H -13.273 11.314 -4.869 1.00 . A A . 31 LYS HE2 1 1
12 27975 1 1 31 LYS HE3 H -12.494 9.987 -5.728 1.00 . A A . 31 LYS HE3 1 1
12 27976 1 1 31 LYS HG2 H -13.379 10.804 -2.129 1.00 . A A . 31 LYS HG2 1 1
12 27977 1 1 31 LYS HG3 H -12.348 12.022 -2.883 1.00 . A A . 31 LYS HG3 1 1
12 27978 1 1 31 LYS HZ1 H -14.863 9.618 -5.539 1.00 . A A . 31 LYS HZ1 1 1
12 27979 1 1 31 LYS HZ2 H -14.785 9.739 -3.854 1.00 . A A . 31 LYS HZ2 1 1
12 27980 1 1 31 LYS HZ3 H -14.026 8.451 -4.645 1.00 . A A . 31 LYS HZ3 1 1
12 27981 1 1 31 LYS N N -9.032 10.218 -1.562 1.00 . A A . 31 LYS N 1 1
12 27982 1 1 31 LYS NZ N -14.258 9.462 -4.707 1.00 . A A . 31 LYS NZ 1 1
12 27983 1 1 31 LYS O O -9.732 13.668 -1.305 1.00 . A A . 31 LYS O 1 1
12 27984 1 1 32 THR C C -7.139 13.607 1.046 1.00 . A A . 32 THR C 1 1
12 27985 1 1 32 THR CA C -8.624 13.307 1.209 1.00 . A A . 32 THR CA 1 1
12 27986 1 1 32 THR CB C -8.903 12.933 2.678 1.00 . A A . 32 THR CB 1 1
12 27987 1 1 32 THR CG2 C -8.503 14.067 3.610 1.00 . A A . 32 THR CG2 1 1
12 27988 1 1 32 THR H H -8.947 11.313 0.577 1.00 . A A . 32 THR H 1 1
12 27989 1 1 32 THR HA H -9.190 14.196 0.972 1.00 . A A . 32 THR HA 1 1
12 27990 1 1 32 THR HB H -8.319 12.059 2.928 1.00 . A A . 32 THR HB 1 1
12 27991 1 1 32 THR HG1 H -10.533 12.758 3.773 1.00 . A A . 32 THR HG1 1 1
12 27992 1 1 32 THR HG21 H -7.477 14.345 3.419 1.00 . A A . 32 THR HG21 1 1
12 27993 1 1 32 THR HG22 H -8.603 13.743 4.635 1.00 . A A . 32 THR HG22 1 1
12 27994 1 1 32 THR HG23 H -9.144 14.918 3.436 1.00 . A A . 32 THR HG23 1 1
12 27995 1 1 32 THR N N -9.049 12.248 0.302 1.00 . A A . 32 THR N 1 1
12 27996 1 1 32 THR O O -6.729 14.768 1.024 1.00 . A A . 32 THR O 1 1
12 27997 1 1 32 THR OG1 O -10.292 12.634 2.852 1.00 . A A . 32 THR OG1 1 1
12 27998 1 1 33 ALA C C -4.566 13.474 -0.508 1.00 . A A . 33 ALA C 1 1
12 27999 1 1 33 ALA CA C -4.895 12.707 0.769 1.00 . A A . 33 ALA CA 1 1
12 28000 1 1 33 ALA CB C -4.218 11.344 0.758 1.00 . A A . 33 ALA CB 1 1
12 28001 1 1 33 ALA H H -6.721 11.654 0.958 1.00 . A A . 33 ALA H 1 1
12 28002 1 1 33 ALA HA H -4.519 13.261 1.617 1.00 . A A . 33 ALA HA 1 1
12 28003 1 1 33 ALA HB1 H -4.795 10.662 0.150 1.00 . A A . 33 ALA HB1 1 1
12 28004 1 1 33 ALA HB2 H -3.224 11.440 0.347 1.00 . A A . 33 ALA HB2 1 1
12 28005 1 1 33 ALA HB3 H -4.157 10.965 1.767 1.00 . A A . 33 ALA HB3 1 1
12 28006 1 1 33 ALA N N -6.335 12.555 0.933 1.00 . A A . 33 ALA N 1 1
12 28007 1 1 33 ALA O O -3.742 14.388 -0.498 1.00 . A A . 33 ALA O 1 1
12 28008 1 1 34 GLU C C -5.097 15.263 -2.756 1.00 . A A . 34 GLU C 1 1
12 28009 1 1 34 GLU CA C -4.988 13.747 -2.889 1.00 . A A . 34 GLU CA 1 1
12 28010 1 1 34 GLU CB C -5.992 13.242 -3.927 1.00 . A A . 34 GLU CB 1 1
12 28011 1 1 34 GLU CD C -6.011 12.932 -6.434 1.00 . A A . 34 GLU CD 1 1
12 28012 1 1 34 GLU CG C -5.852 13.909 -5.285 1.00 . A A . 34 GLU CG 1 1
12 28013 1 1 34 GLU H H -5.860 12.359 -1.549 1.00 . A A . 34 GLU H 1 1
12 28014 1 1 34 GLU HA H -3.990 13.498 -3.216 1.00 . A A . 34 GLU HA 1 1
12 28015 1 1 34 GLU HB2 H -5.855 12.178 -4.055 1.00 . A A . 34 GLU HB2 1 1
12 28016 1 1 34 GLU HB3 H -6.992 13.425 -3.561 1.00 . A A . 34 GLU HB3 1 1
12 28017 1 1 34 GLU HG2 H -6.608 14.674 -5.376 1.00 . A A . 34 GLU HG2 1 1
12 28018 1 1 34 GLU HG3 H -4.874 14.362 -5.350 1.00 . A A . 34 GLU HG3 1 1
12 28019 1 1 34 GLU N N -5.214 13.095 -1.604 1.00 . A A . 34 GLU N 1 1
12 28020 1 1 34 GLU O O -4.376 16.009 -3.417 1.00 . A A . 34 GLU O 1 1
12 28021 1 1 34 GLU OE1 O -5.429 11.830 -6.359 1.00 . A A . 34 GLU OE1 1 1
12 28022 1 1 34 GLU OE2 O -6.718 13.270 -7.406 1.00 . A A . 34 GLU OE2 1 1
12 28023 1 1 35 ASN C C -4.968 17.780 -1.064 1.00 . A A . 35 ASN C 1 1
12 28024 1 1 35 ASN CA C -6.210 17.139 -1.675 1.00 . A A . 35 ASN CA 1 1
12 28025 1 1 35 ASN CB C -7.417 17.368 -0.763 1.00 . A A . 35 ASN CB 1 1
12 28026 1 1 35 ASN CG C -7.508 18.799 -0.272 1.00 . A A . 35 ASN CG 1 1
12 28027 1 1 35 ASN H H -6.551 15.069 -1.396 1.00 . A A . 35 ASN H 1 1
12 28028 1 1 35 ASN HA H -6.403 17.598 -2.634 1.00 . A A . 35 ASN HA 1 1
12 28029 1 1 35 ASN HB2 H -8.321 17.137 -1.308 1.00 . A A . 35 ASN HB2 1 1
12 28030 1 1 35 ASN HB3 H -7.342 16.716 0.094 1.00 . A A . 35 ASN HB3 1 1
12 28031 1 1 35 ASN HD21 H -6.448 18.337 1.346 1.00 . A A . 35 ASN HD21 1 1
12 28032 1 1 35 ASN HD22 H -6.952 19.985 1.224 1.00 . A A . 35 ASN HD22 1 1
12 28033 1 1 35 ASN N N -6.005 15.712 -1.895 1.00 . A A . 35 ASN N 1 1
12 28034 1 1 35 ASN ND2 N -6.909 19.068 0.882 1.00 . A A . 35 ASN ND2 1 1
12 28035 1 1 35 ASN O O -4.331 18.635 -1.678 1.00 . A A . 35 ASN O 1 1
12 28036 1 1 35 ASN OD1 O -8.109 19.654 -0.923 1.00 . A A . 35 ASN OD1 1 1
12 28037 1 1 36 PHE C C -2.201 17.712 0.008 1.00 . A A . 36 PHE C 1 1
12 28038 1 1 36 PHE CA C -3.463 17.891 0.846 1.00 . A A . 36 PHE CA 1 1
12 28039 1 1 36 PHE CB C -3.292 17.200 2.201 1.00 . A A . 36 PHE CB 1 1
12 28040 1 1 36 PHE CD1 C -2.640 19.339 3.341 1.00 . A A . 36 PHE CD1 1 1
12 28041 1 1 36 PHE CD2 C -1.454 17.348 3.902 1.00 . A A . 36 PHE CD2 1 1
12 28042 1 1 36 PHE CE1 C -1.863 20.057 4.230 1.00 . A A . 36 PHE CE1 1 1
12 28043 1 1 36 PHE CE2 C -0.674 18.061 4.793 1.00 . A A . 36 PHE CE2 1 1
12 28044 1 1 36 PHE CG C -2.445 17.978 3.167 1.00 . A A . 36 PHE CG 1 1
12 28045 1 1 36 PHE CZ C -0.878 19.418 4.956 1.00 . A A . 36 PHE CZ 1 1
12 28046 1 1 36 PHE H H -5.177 16.674 0.589 1.00 . A A . 36 PHE H 1 1
12 28047 1 1 36 PHE HA H -3.627 18.945 1.008 1.00 . A A . 36 PHE HA 1 1
12 28048 1 1 36 PHE HB2 H -4.263 17.059 2.650 1.00 . A A . 36 PHE HB2 1 1
12 28049 1 1 36 PHE HB3 H -2.827 16.238 2.050 1.00 . A A . 36 PHE HB3 1 1
12 28050 1 1 36 PHE HD1 H -3.411 19.840 2.773 1.00 . A A . 36 PHE HD1 1 1
12 28051 1 1 36 PHE HD2 H -1.292 16.288 3.775 1.00 . A A . 36 PHE HD2 1 1
12 28052 1 1 36 PHE HE1 H -2.026 21.117 4.355 1.00 . A A . 36 PHE HE1 1 1
12 28053 1 1 36 PHE HE2 H 0.096 17.559 5.359 1.00 . A A . 36 PHE HE2 1 1
12 28054 1 1 36 PHE HZ H -0.270 19.977 5.651 1.00 . A A . 36 PHE HZ 1 1
12 28055 1 1 36 PHE N N -4.629 17.359 0.151 1.00 . A A . 36 PHE N 1 1
12 28056 1 1 36 PHE O O -1.297 18.548 0.041 1.00 . A A . 36 PHE O 1 1
12 28057 1 1 37 ARG C C -0.926 17.293 -2.764 1.00 . A A . 37 ARG C 1 1
12 28058 1 1 37 ARG CA C -0.995 16.325 -1.587 1.00 . A A . 37 ARG CA 1 1
12 28059 1 1 37 ARG CB C -1.063 14.885 -2.100 1.00 . A A . 37 ARG CB 1 1
12 28060 1 1 37 ARG CD C 0.416 13.573 -3.651 1.00 . A A . 37 ARG CD 1 1
12 28061 1 1 37 ARG CG C 0.301 14.242 -2.291 1.00 . A A . 37 ARG CG 1 1
12 28062 1 1 37 ARG CZ C 0.384 14.230 -6.020 1.00 . A A . 37 ARG CZ 1 1
12 28063 1 1 37 ARG H H -2.898 15.987 -0.725 1.00 . A A . 37 ARG H 1 1
12 28064 1 1 37 ARG HA H -0.104 16.442 -0.987 1.00 . A A . 37 ARG HA 1 1
12 28065 1 1 37 ARG HB2 H -1.622 14.289 -1.394 1.00 . A A . 37 ARG HB2 1 1
12 28066 1 1 37 ARG HB3 H -1.575 14.879 -3.050 1.00 . A A . 37 ARG HB3 1 1
12 28067 1 1 37 ARG HD2 H 1.420 13.190 -3.766 1.00 . A A . 37 ARG HD2 1 1
12 28068 1 1 37 ARG HD3 H -0.288 12.756 -3.696 1.00 . A A . 37 ARG HD3 1 1
12 28069 1 1 37 ARG HE H -0.254 15.369 -4.512 1.00 . A A . 37 ARG HE 1 1
12 28070 1 1 37 ARG HG2 H 1.063 15.003 -2.211 1.00 . A A . 37 ARG HG2 1 1
12 28071 1 1 37 ARG HG3 H 0.449 13.500 -1.520 1.00 . A A . 37 ARG HG3 1 1
12 28072 1 1 37 ARG HH11 H 1.125 12.386 -5.660 1.00 . A A . 37 ARG HH11 1 1
12 28073 1 1 37 ARG HH12 H 1.097 12.862 -7.326 1.00 . A A . 37 ARG HH12 1 1
12 28074 1 1 37 ARG HH21 H -0.298 16.007 -6.702 1.00 . A A . 37 ARG HH21 1 1
12 28075 1 1 37 ARG HH22 H 0.288 14.922 -7.917 1.00 . A A . 37 ARG HH22 1 1
12 28076 1 1 37 ARG N N -2.146 16.616 -0.741 1.00 . A A . 37 ARG N 1 1
12 28077 1 1 37 ARG NE N 0.137 14.501 -4.743 1.00 . A A . 37 ARG NE 1 1
12 28078 1 1 37 ARG NH1 N 0.913 13.064 -6.363 1.00 . A A . 37 ARG NH1 1 1
12 28079 1 1 37 ARG NH2 N 0.101 15.127 -6.957 1.00 . A A . 37 ARG NH2 1 1
12 28080 1 1 37 ARG O O 0.099 17.934 -2.995 1.00 . A A . 37 ARG O 1 1
12 28081 1 1 38 ALA C C -1.770 19.722 -4.259 1.00 . A A . 38 ALA C 1 1
12 28082 1 1 38 ALA CA C -2.089 18.285 -4.657 1.00 . A A . 38 ALA CA 1 1
12 28083 1 1 38 ALA CB C -3.463 18.209 -5.307 1.00 . A A . 38 ALA CB 1 1
12 28084 1 1 38 ALA H H -2.810 16.858 -3.271 1.00 . A A . 38 ALA H 1 1
12 28085 1 1 38 ALA HA H -1.358 17.951 -5.379 1.00 . A A . 38 ALA HA 1 1
12 28086 1 1 38 ALA HB1 H -3.770 17.175 -5.377 1.00 . A A . 38 ALA HB1 1 1
12 28087 1 1 38 ALA HB2 H -4.175 18.756 -4.708 1.00 . A A . 38 ALA HB2 1 1
12 28088 1 1 38 ALA HB3 H -3.418 18.639 -6.296 1.00 . A A . 38 ALA HB3 1 1
12 28089 1 1 38 ALA N N -2.024 17.394 -3.505 1.00 . A A . 38 ALA N 1 1
12 28090 1 1 38 ALA O O -1.154 20.467 -5.023 1.00 . A A . 38 ALA O 1 1
12 28091 1 1 39 LEU C C -0.482 21.649 -2.201 1.00 . A A . 39 LEU C 1 1
12 28092 1 1 39 LEU CA C -1.951 21.455 -2.559 1.00 . A A . 39 LEU CA 1 1
12 28093 1 1 39 LEU CB C -2.827 21.731 -1.335 1.00 . A A . 39 LEU CB 1 1
12 28094 1 1 39 LEU CD1 C -5.142 21.679 -0.376 1.00 . A A . 39 LEU CD1 1 1
12 28095 1 1 39 LEU CD2 C -4.535 23.410 -2.077 1.00 . A A . 39 LEU CD2 1 1
12 28096 1 1 39 LEU CG C -4.310 21.978 -1.613 1.00 . A A . 39 LEU CG 1 1
12 28097 1 1 39 LEU H H -2.677 19.468 -2.496 1.00 . A A . 39 LEU H 1 1
12 28098 1 1 39 LEU HA H -2.213 22.151 -3.343 1.00 . A A . 39 LEU HA 1 1
12 28099 1 1 39 LEU HB2 H -2.752 20.879 -0.677 1.00 . A A . 39 LEU HB2 1 1
12 28100 1 1 39 LEU HB3 H -2.433 22.605 -0.837 1.00 . A A . 39 LEU HB3 1 1
12 28101 1 1 39 LEU HD11 H -4.834 20.735 0.046 1.00 . A A . 39 LEU HD11 1 1
12 28102 1 1 39 LEU HD12 H -6.186 21.628 -0.648 1.00 . A A . 39 LEU HD12 1 1
12 28103 1 1 39 LEU HD13 H -4.999 22.465 0.352 1.00 . A A . 39 LEU HD13 1 1
12 28104 1 1 39 LEU HD21 H -3.729 23.706 -2.733 1.00 . A A . 39 LEU HD21 1 1
12 28105 1 1 39 LEU HD22 H -4.559 24.066 -1.218 1.00 . A A . 39 LEU HD22 1 1
12 28106 1 1 39 LEU HD23 H -5.473 23.474 -2.606 1.00 . A A . 39 LEU HD23 1 1
12 28107 1 1 39 LEU HG H -4.638 21.315 -2.403 1.00 . A A . 39 LEU HG 1 1
12 28108 1 1 39 LEU N N -2.192 20.106 -3.059 1.00 . A A . 39 LEU N 1 1
12 28109 1 1 39 LEU O O 0.189 22.527 -2.743 1.00 . A A . 39 LEU O 1 1
12 28110 1 1 40 SER C C 2.346 20.898 -2.052 1.00 . A A . 40 SER C 1 1
12 28111 1 1 40 SER CA C 1.403 20.902 -0.853 1.00 . A A . 40 SER CA 1 1
12 28112 1 1 40 SER CB C 1.739 19.736 0.078 1.00 . A A . 40 SER CB 1 1
12 28113 1 1 40 SER H H -0.572 20.142 -0.889 1.00 . A A . 40 SER H 1 1
12 28114 1 1 40 SER HA H 1.529 21.830 -0.314 1.00 . A A . 40 SER HA 1 1
12 28115 1 1 40 SER HB2 H 1.740 18.816 -0.487 1.00 . A A . 40 SER HB2 1 1
12 28116 1 1 40 SER HB3 H 2.716 19.893 0.510 1.00 . A A . 40 SER HB3 1 1
12 28117 1 1 40 SER HG H 0.562 20.505 1.442 1.00 . A A . 40 SER HG 1 1
12 28118 1 1 40 SER N N 0.013 20.821 -1.285 1.00 . A A . 40 SER N 1 1
12 28119 1 1 40 SER O O 3.331 21.637 -2.086 1.00 . A A . 40 SER O 1 1
12 28120 1 1 40 SER OG O 0.789 19.628 1.124 1.00 . A A . 40 SER OG 1 1
12 28121 1 1 41 THR C C 2.691 21.187 -5.123 1.00 . A A . 41 THR C 1 1
12 28122 1 1 41 THR CA C 2.856 19.957 -4.238 1.00 . A A . 41 THR CA 1 1
12 28123 1 1 41 THR CB C 2.501 18.700 -5.055 1.00 . A A . 41 THR CB 1 1
12 28124 1 1 41 THR CG2 C 2.704 17.441 -4.225 1.00 . A A . 41 THR CG2 1 1
12 28125 1 1 41 THR H H 1.240 19.497 -2.951 1.00 . A A . 41 THR H 1 1
12 28126 1 1 41 THR HA H 3.890 19.882 -3.932 1.00 . A A . 41 THR HA 1 1
12 28127 1 1 41 THR HB H 3.150 18.654 -5.917 1.00 . A A . 41 THR HB 1 1
12 28128 1 1 41 THR HG1 H 0.573 18.332 -4.859 1.00 . A A . 41 THR HG1 1 1
12 28129 1 1 41 THR HG21 H 3.573 16.910 -4.584 1.00 . A A . 41 THR HG21 1 1
12 28130 1 1 41 THR HG22 H 1.833 16.808 -4.313 1.00 . A A . 41 THR HG22 1 1
12 28131 1 1 41 THR HG23 H 2.850 17.712 -3.190 1.00 . A A . 41 THR HG23 1 1
12 28132 1 1 41 THR N N 2.037 20.060 -3.037 1.00 . A A . 41 THR N 1 1
12 28133 1 1 41 THR O O 3.602 21.559 -5.862 1.00 . A A . 41 THR O 1 1
12 28134 1 1 41 THR OG1 O 1.141 18.772 -5.497 1.00 . A A . 41 THR OG1 1 1
12 28135 1 1 42 GLY C C 0.749 22.660 -7.228 1.00 . A A . 42 GLY C 1 1
12 28136 1 1 42 GLY CA C 1.260 22.999 -5.841 1.00 . A A . 42 GLY CA 1 1
12 28137 1 1 42 GLY H H 0.833 21.474 -4.435 1.00 . A A . 42 GLY H 1 1
12 28138 1 1 42 GLY HA2 H 0.523 23.605 -5.336 1.00 . A A . 42 GLY HA2 1 1
12 28139 1 1 42 GLY HA3 H 2.175 23.566 -5.936 1.00 . A A . 42 GLY HA3 1 1
12 28140 1 1 42 GLY N N 1.522 21.816 -5.042 1.00 . A A . 42 GLY N 1 1
12 28141 1 1 42 GLY O O 0.701 23.521 -8.105 1.00 . A A . 42 GLY O 1 1
12 28142 1 1 43 GLU C C -1.606 21.337 -8.889 1.00 . A A . 43 GLU C 1 1
12 28143 1 1 43 GLU CA C -0.139 20.952 -8.717 1.00 . A A . 43 GLU CA 1 1
12 28144 1 1 43 GLU CB C 0.021 19.437 -8.853 1.00 . A A . 43 GLU CB 1 1
12 28145 1 1 43 GLU CD C -1.888 17.876 -8.305 1.00 . A A . 43 GLU CD 1 1
12 28146 1 1 43 GLU CG C -0.698 18.649 -7.771 1.00 . A A . 43 GLU CG 1 1
12 28147 1 1 43 GLU H H 0.430 20.762 -6.686 1.00 . A A . 43 GLU H 1 1
12 28148 1 1 43 GLU HA H 0.440 21.437 -9.488 1.00 . A A . 43 GLU HA 1 1
12 28149 1 1 43 GLU HB2 H -0.368 19.130 -9.812 1.00 . A A . 43 GLU HB2 1 1
12 28150 1 1 43 GLU HB3 H 1.073 19.193 -8.807 1.00 . A A . 43 GLU HB3 1 1
12 28151 1 1 43 GLU HG2 H -0.003 17.950 -7.330 1.00 . A A . 43 GLU HG2 1 1
12 28152 1 1 43 GLU HG3 H -1.044 19.336 -7.013 1.00 . A A . 43 GLU HG3 1 1
12 28153 1 1 43 GLU N N 0.368 21.402 -7.426 1.00 . A A . 43 GLU N 1 1
12 28154 1 1 43 GLU O O -2.127 21.359 -10.004 1.00 . A A . 43 GLU O 1 1
12 28155 1 1 43 GLU OE1 O -2.501 18.339 -9.290 1.00 . A A . 43 GLU OE1 1 1
12 28156 1 1 43 GLU OE2 O -2.206 16.809 -7.739 1.00 . A A . 43 GLU OE2 1 1
12 28157 1 1 44 LYS C C -3.821 23.537 -7.936 1.00 . A A . 44 LYS C 1 1
12 28158 1 1 44 LYS CA C -3.673 22.024 -7.802 1.00 . A A . 44 LYS CA 1 1
12 28159 1 1 44 LYS CB C -4.378 21.542 -6.532 1.00 . A A . 44 LYS CB 1 1
12 28160 1 1 44 LYS CD C -6.542 20.322 -6.899 1.00 . A A . 44 LYS CD 1 1
12 28161 1 1 44 LYS CE C -6.178 19.829 -8.291 1.00 . A A . 44 LYS CE 1 1
12 28162 1 1 44 LYS CG C -5.891 21.660 -6.594 1.00 . A A . 44 LYS CG 1 1
12 28163 1 1 44 LYS H H -1.796 21.604 -6.917 1.00 . A A . 44 LYS H 1 1
12 28164 1 1 44 LYS HA H -4.130 21.553 -8.659 1.00 . A A . 44 LYS HA 1 1
12 28165 1 1 44 LYS HB2 H -4.125 20.506 -6.366 1.00 . A A . 44 LYS HB2 1 1
12 28166 1 1 44 LYS HB3 H -4.026 22.128 -5.695 1.00 . A A . 44 LYS HB3 1 1
12 28167 1 1 44 LYS HD2 H -6.208 19.595 -6.174 1.00 . A A . 44 LYS HD2 1 1
12 28168 1 1 44 LYS HD3 H -7.616 20.431 -6.834 1.00 . A A . 44 LYS HD3 1 1
12 28169 1 1 44 LYS HE2 H -5.118 19.633 -8.324 1.00 . A A . 44 LYS HE2 1 1
12 28170 1 1 44 LYS HE3 H -6.719 18.914 -8.488 1.00 . A A . 44 LYS HE3 1 1
12 28171 1 1 44 LYS HG2 H -6.255 22.017 -5.642 1.00 . A A . 44 LYS HG2 1 1
12 28172 1 1 44 LYS HG3 H -6.156 22.364 -7.370 1.00 . A A . 44 LYS HG3 1 1
12 28173 1 1 44 LYS HZ1 H -7.120 20.391 -10.069 1.00 . A A . 44 LYS HZ1 1 1
12 28174 1 1 44 LYS HZ2 H -5.653 21.185 -9.790 1.00 . A A . 44 LYS HZ2 1 1
12 28175 1 1 44 LYS HZ3 H -7.033 21.629 -8.919 1.00 . A A . 44 LYS HZ3 1 1
12 28176 1 1 44 LYS N N -2.267 21.640 -7.777 1.00 . A A . 44 LYS N 1 1
12 28177 1 1 44 LYS NZ N -6.520 20.829 -9.341 1.00 . A A . 44 LYS NZ 1 1
12 28178 1 1 44 LYS O O -4.791 24.120 -7.455 1.00 . A A . 44 LYS O 1 1
12 28179 1 1 45 GLY C C -2.253 26.357 -7.630 1.00 . A A . 45 GLY C 1 1
12 28180 1 1 45 GLY CA C -2.894 25.605 -8.779 1.00 . A A . 45 GLY CA 1 1
12 28181 1 1 45 GLY H H -2.102 23.649 -8.955 1.00 . A A . 45 GLY H 1 1
12 28182 1 1 45 GLY HA2 H -2.376 25.854 -9.693 1.00 . A A . 45 GLY HA2 1 1
12 28183 1 1 45 GLY HA3 H -3.926 25.914 -8.866 1.00 . A A . 45 GLY HA3 1 1
12 28184 1 1 45 GLY N N -2.852 24.166 -8.593 1.00 . A A . 45 GLY N 1 1
12 28185 1 1 45 GLY O O -1.827 27.501 -7.788 1.00 . A A . 45 GLY O 1 1
12 28186 1 1 46 PHE C C -1.624 25.372 -4.101 1.00 . A A . 46 PHE C 1 1
12 28187 1 1 46 PHE CA C -1.595 26.331 -5.287 1.00 . A A . 46 PHE CA 1 1
12 28188 1 1 46 PHE CB C -2.338 27.621 -4.933 1.00 . A A . 46 PHE CB 1 1
12 28189 1 1 46 PHE CD1 C -4.721 27.088 -5.509 1.00 . A A . 46 PHE CD1 1 1
12 28190 1 1 46 PHE CD2 C -4.173 27.503 -3.226 1.00 . A A . 46 PHE CD2 1 1
12 28191 1 1 46 PHE CE1 C -6.042 26.884 -5.157 1.00 . A A . 46 PHE CE1 1 1
12 28192 1 1 46 PHE CE2 C -5.492 27.301 -2.868 1.00 . A A . 46 PHE CE2 1 1
12 28193 1 1 46 PHE CG C -3.773 27.400 -4.548 1.00 . A A . 46 PHE CG 1 1
12 28194 1 1 46 PHE CZ C -6.428 26.990 -3.835 1.00 . A A . 46 PHE CZ 1 1
12 28195 1 1 46 PHE H H -2.543 24.804 -6.405 1.00 . A A . 46 PHE H 1 1
12 28196 1 1 46 PHE HA H -0.568 26.569 -5.517 1.00 . A A . 46 PHE HA 1 1
12 28197 1 1 46 PHE HB2 H -1.841 28.097 -4.101 1.00 . A A . 46 PHE HB2 1 1
12 28198 1 1 46 PHE HB3 H -2.320 28.284 -5.785 1.00 . A A . 46 PHE HB3 1 1
12 28199 1 1 46 PHE HD1 H -4.421 27.004 -6.543 1.00 . A A . 46 PHE HD1 1 1
12 28200 1 1 46 PHE HD2 H -3.441 27.746 -2.468 1.00 . A A . 46 PHE HD2 1 1
12 28201 1 1 46 PHE HE1 H -6.772 26.641 -5.915 1.00 . A A . 46 PHE HE1 1 1
12 28202 1 1 46 PHE HE2 H -5.791 27.384 -1.833 1.00 . A A . 46 PHE HE2 1 1
12 28203 1 1 46 PHE HZ H -7.460 26.832 -3.558 1.00 . A A . 46 PHE HZ 1 1
12 28204 1 1 46 PHE N N -2.186 25.715 -6.469 1.00 . A A . 46 PHE N 1 1
12 28205 1 1 46 PHE O O -1.921 24.188 -4.253 1.00 . A A . 46 PHE O 1 1
12 28206 1 1 47 GLY C C -1.569 25.874 -0.464 1.00 . A A . 47 GLY C 1 1
12 28207 1 1 47 GLY CA C -1.307 25.071 -1.722 1.00 . A A . 47 GLY CA 1 1
12 28208 1 1 47 GLY H H -1.083 26.845 -2.856 1.00 . A A . 47 GLY H 1 1
12 28209 1 1 47 GLY HA2 H -2.069 24.312 -1.818 1.00 . A A . 47 GLY HA2 1 1
12 28210 1 1 47 GLY HA3 H -0.344 24.590 -1.634 1.00 . A A . 47 GLY HA3 1 1
12 28211 1 1 47 GLY N N -1.312 25.893 -2.918 1.00 . A A . 47 GLY N 1 1
12 28212 1 1 47 GLY O O -2.461 26.723 -0.436 1.00 . A A . 47 GLY O 1 1
12 28213 1 1 48 TYR C C 0.390 26.433 2.569 1.00 . A A . 48 TYR C 1 1
12 28214 1 1 48 TYR CA C -0.948 26.308 1.848 1.00 . A A . 48 TYR CA 1 1
12 28215 1 1 48 TYR CB C -1.954 25.578 2.739 1.00 . A A . 48 TYR CB 1 1
12 28216 1 1 48 TYR CD1 C -2.460 27.552 4.230 1.00 . A A . 48 TYR CD1 1 1
12 28217 1 1 48 TYR CD2 C -4.293 26.324 3.329 1.00 . A A . 48 TYR CD2 1 1
12 28218 1 1 48 TYR CE1 C -3.338 28.399 4.878 1.00 . A A . 48 TYR CE1 1 1
12 28219 1 1 48 TYR CE2 C -5.179 27.167 3.972 1.00 . A A . 48 TYR CE2 1 1
12 28220 1 1 48 TYR CG C -2.920 26.502 3.446 1.00 . A A . 48 TYR CG 1 1
12 28221 1 1 48 TYR CZ C -4.697 28.202 4.746 1.00 . A A . 48 TYR CZ 1 1
12 28222 1 1 48 TYR H H -0.099 24.919 0.496 1.00 . A A . 48 TYR H 1 1
12 28223 1 1 48 TYR HA H -1.323 27.299 1.635 1.00 . A A . 48 TYR HA 1 1
12 28224 1 1 48 TYR HB2 H -2.531 24.895 2.135 1.00 . A A . 48 TYR HB2 1 1
12 28225 1 1 48 TYR HB3 H -1.418 25.019 3.492 1.00 . A A . 48 TYR HB3 1 1
12 28226 1 1 48 TYR HD1 H -1.395 27.704 4.332 1.00 . A A . 48 TYR HD1 1 1
12 28227 1 1 48 TYR HD2 H -4.668 25.512 2.723 1.00 . A A . 48 TYR HD2 1 1
12 28228 1 1 48 TYR HE1 H -2.961 29.210 5.483 1.00 . A A . 48 TYR HE1 1 1
12 28229 1 1 48 TYR HE2 H -6.243 27.012 3.869 1.00 . A A . 48 TYR HE2 1 1
12 28230 1 1 48 TYR HH H -6.367 28.554 5.630 1.00 . A A . 48 TYR HH 1 1
12 28231 1 1 48 TYR N N -0.793 25.606 0.579 1.00 . A A . 48 TYR N 1 1
12 28232 1 1 48 TYR O O 0.541 25.984 3.706 1.00 . A A . 48 TYR O 1 1
12 28233 1 1 48 TYR OH O -5.577 29.042 5.389 1.00 . A A . 48 TYR OH 1 1
12 28234 1 1 49 LYS C C 2.748 28.519 3.295 1.00 . A A . 49 LYS C 1 1
12 28235 1 1 49 LYS CA C 2.687 27.234 2.475 1.00 . A A . 49 LYS CA 1 1
12 28236 1 1 49 LYS CB C 3.744 27.272 1.369 1.00 . A A . 49 LYS CB 1 1
12 28237 1 1 49 LYS CD C 4.554 26.093 -0.696 1.00 . A A . 49 LYS CD 1 1
12 28238 1 1 49 LYS CE C 4.396 24.682 -1.242 1.00 . A A . 49 LYS CE 1 1
12 28239 1 1 49 LYS CG C 3.341 26.514 0.116 1.00 . A A . 49 LYS CG 1 1
12 28240 1 1 49 LYS H H 1.179 27.383 0.997 1.00 . A A . 49 LYS H 1 1
12 28241 1 1 49 LYS HA H 2.888 26.396 3.125 1.00 . A A . 49 LYS HA 1 1
12 28242 1 1 49 LYS HB2 H 3.928 28.301 1.099 1.00 . A A . 49 LYS HB2 1 1
12 28243 1 1 49 LYS HB3 H 4.659 26.839 1.747 1.00 . A A . 49 LYS HB3 1 1
12 28244 1 1 49 LYS HD2 H 4.678 26.775 -1.523 1.00 . A A . 49 LYS HD2 1 1
12 28245 1 1 49 LYS HD3 H 5.430 26.129 -0.063 1.00 . A A . 49 LYS HD3 1 1
12 28246 1 1 49 LYS HE2 H 5.340 24.363 -1.656 1.00 . A A . 49 LYS HE2 1 1
12 28247 1 1 49 LYS HE3 H 4.119 24.025 -0.430 1.00 . A A . 49 LYS HE3 1 1
12 28248 1 1 49 LYS HG2 H 2.788 25.632 0.402 1.00 . A A . 49 LYS HG2 1 1
12 28249 1 1 49 LYS HG3 H 2.715 27.152 -0.493 1.00 . A A . 49 LYS HG3 1 1
12 28250 1 1 49 LYS HZ1 H 2.604 25.308 -2.113 1.00 . A A . 49 LYS HZ1 1 1
12 28251 1 1 49 LYS HZ2 H 2.929 23.661 -2.323 1.00 . A A . 49 LYS HZ2 1 1
12 28252 1 1 49 LYS HZ3 H 3.773 24.812 -3.231 1.00 . A A . 49 LYS HZ3 1 1
12 28253 1 1 49 LYS N N 1.360 27.047 1.900 1.00 . A A . 49 LYS N 1 1
12 28254 1 1 49 LYS NZ N 3.353 24.611 -2.302 1.00 . A A . 49 LYS NZ 1 1
12 28255 1 1 49 LYS O O 3.665 29.324 3.139 1.00 . A A . 49 LYS O 1 1
12 28256 1 1 50 GLY C C 0.463 29.977 5.836 1.00 . A A . 50 GLY C 1 1
12 28257 1 1 50 GLY CA C 1.727 29.892 5.004 1.00 . A A . 50 GLY CA 1 1
12 28258 1 1 50 GLY H H 1.060 28.028 4.253 1.00 . A A . 50 GLY H 1 1
12 28259 1 1 50 GLY HA2 H 2.581 29.882 5.665 1.00 . A A . 50 GLY HA2 1 1
12 28260 1 1 50 GLY HA3 H 1.786 30.764 4.370 1.00 . A A . 50 GLY HA3 1 1
12 28261 1 1 50 GLY N N 1.765 28.704 4.172 1.00 . A A . 50 GLY N 1 1
12 28262 1 1 50 GLY O O -0.257 30.973 5.783 1.00 . A A . 50 GLY O 1 1
12 28263 1 1 51 SER C C -0.648 29.209 8.898 1.00 . A A . 51 SER C 1 1
12 28264 1 1 51 SER CA C -0.998 28.885 7.449 1.00 . A A . 51 SER CA 1 1
12 28265 1 1 51 SER CB C -1.658 27.508 7.367 1.00 . A A . 51 SER CB 1 1
12 28266 1 1 51 SER H H 0.805 28.163 6.605 1.00 . A A . 51 SER H 1 1
12 28267 1 1 51 SER HA H -1.690 29.629 7.083 1.00 . A A . 51 SER HA 1 1
12 28268 1 1 51 SER HB2 H -2.728 27.628 7.299 1.00 . A A . 51 SER HB2 1 1
12 28269 1 1 51 SER HB3 H -1.297 26.990 6.489 1.00 . A A . 51 SER HB3 1 1
12 28270 1 1 51 SER HG H -2.020 26.884 9.188 1.00 . A A . 51 SER HG 1 1
12 28271 1 1 51 SER N N 0.192 28.928 6.606 1.00 . A A . 51 SER N 1 1
12 28272 1 1 51 SER O O 0.293 28.649 9.461 1.00 . A A . 51 SER O 1 1
12 28273 1 1 51 SER OG O -1.357 26.729 8.512 1.00 . A A . 51 SER OG 1 1
12 28274 1 1 52 CYS C C -2.100 29.748 11.826 1.00 . A A . 52 CYS C 1 1
12 28275 1 1 52 CYS CA C -1.184 30.517 10.879 1.00 . A A . 52 CYS CA 1 1
12 28276 1 1 52 CYS CB C -1.410 32.021 11.041 1.00 . A A . 52 CYS CB 1 1
12 28277 1 1 52 CYS H H -2.147 30.529 8.994 1.00 . A A . 52 CYS H 1 1
12 28278 1 1 52 CYS HA H -0.158 30.288 11.125 1.00 . A A . 52 CYS HA 1 1
12 28279 1 1 52 CYS HB2 H -1.313 32.282 12.084 1.00 . A A . 52 CYS HB2 1 1
12 28280 1 1 52 CYS HB3 H -0.662 32.553 10.472 1.00 . A A . 52 CYS HB3 1 1
12 28281 1 1 52 CYS HG H -3.125 32.350 9.183 1.00 . A A . 52 CYS HG 1 1
12 28282 1 1 52 CYS N N -1.412 30.117 9.495 1.00 . A A . 52 CYS N 1 1
12 28283 1 1 52 CYS O O -3.324 29.808 11.707 1.00 . A A . 52 CYS O 1 1
12 28284 1 1 52 CYS SG S -3.034 32.588 10.483 1.00 . A A . 52 CYS SG 1 1
12 28285 1 1 53 PHE C C -2.767 29.124 14.868 1.00 . A A . 53 PHE C 1 1
12 28286 1 1 53 PHE CA C -2.260 28.242 13.731 1.00 . A A . 53 PHE CA 1 1
12 28287 1 1 53 PHE CB C -1.399 27.110 14.294 1.00 . A A . 53 PHE CB 1 1
12 28288 1 1 53 PHE CD1 C -0.586 26.163 12.117 1.00 . A A . 53 PHE CD1 1 1
12 28289 1 1 53 PHE CD2 C -1.662 24.696 13.659 1.00 . A A . 53 PHE CD2 1 1
12 28290 1 1 53 PHE CE1 C -0.414 25.113 11.235 1.00 . A A . 53 PHE CE1 1 1
12 28291 1 1 53 PHE CE2 C -1.492 23.642 12.781 1.00 . A A . 53 PHE CE2 1 1
12 28292 1 1 53 PHE CG C -1.212 25.967 13.337 1.00 . A A . 53 PHE CG 1 1
12 28293 1 1 53 PHE CZ C -0.866 23.851 11.568 1.00 . A A . 53 PHE CZ 1 1
12 28294 1 1 53 PHE H H -0.520 29.019 12.809 1.00 . A A . 53 PHE H 1 1
12 28295 1 1 53 PHE HA H -3.108 27.817 13.217 1.00 . A A . 53 PHE HA 1 1
12 28296 1 1 53 PHE HB2 H -0.422 27.498 14.540 1.00 . A A . 53 PHE HB2 1 1
12 28297 1 1 53 PHE HB3 H -1.864 26.724 15.188 1.00 . A A . 53 PHE HB3 1 1
12 28298 1 1 53 PHE HD1 H -0.231 27.149 11.855 1.00 . A A . 53 PHE HD1 1 1
12 28299 1 1 53 PHE HD2 H -2.152 24.532 14.609 1.00 . A A . 53 PHE HD2 1 1
12 28300 1 1 53 PHE HE1 H 0.076 25.278 10.287 1.00 . A A . 53 PHE HE1 1 1
12 28301 1 1 53 PHE HE2 H -1.847 22.657 13.045 1.00 . A A . 53 PHE HE2 1 1
12 28302 1 1 53 PHE HZ H -0.733 23.029 10.880 1.00 . A A . 53 PHE HZ 1 1
12 28303 1 1 53 PHE N N -1.499 29.026 12.765 1.00 . A A . 53 PHE N 1 1
12 28304 1 1 53 PHE O O -1.980 29.705 15.617 1.00 . A A . 53 PHE O 1 1
12 28305 1 1 54 HIS C C -5.456 29.156 17.032 1.00 . A A . 54 HIS C 1 1
12 28306 1 1 54 HIS CA C -4.700 30.032 16.037 1.00 . A A . 54 HIS CA 1 1
12 28307 1 1 54 HIS CB C -5.648 31.062 15.423 1.00 . A A . 54 HIS CB 1 1
12 28308 1 1 54 HIS CD2 C -7.124 29.572 13.897 1.00 . A A . 54 HIS CD2 1 1
12 28309 1 1 54 HIS CE1 C -9.083 30.105 14.725 1.00 . A A . 54 HIS CE1 1 1
12 28310 1 1 54 HIS CG C -6.915 30.467 14.891 1.00 . A A . 54 HIS CG 1 1
12 28311 1 1 54 HIS H H -4.662 28.735 14.365 1.00 . A A . 54 HIS H 1 1
12 28312 1 1 54 HIS HA H -3.910 30.550 16.561 1.00 . A A . 54 HIS HA 1 1
12 28313 1 1 54 HIS HB2 H -5.915 31.790 16.176 1.00 . A A . 54 HIS HB2 1 1
12 28314 1 1 54 HIS HB3 H -5.147 31.562 14.607 1.00 . A A . 54 HIS HB3 1 1
12 28315 1 1 54 HIS HD1 H -8.345 31.407 16.120 1.00 . A A . 54 HIS HD1 1 1
12 28316 1 1 54 HIS HD2 H -6.365 29.106 13.283 1.00 . A A . 54 HIS HD2 1 1
12 28317 1 1 54 HIS HE1 H -10.147 30.151 14.897 1.00 . A A . 54 HIS HE1 1 1
12 28318 1 1 54 HIS N N -4.087 29.221 14.992 1.00 . A A . 54 HIS N 1 1
12 28319 1 1 54 HIS ND1 N -8.162 30.782 15.388 1.00 . A A . 54 HIS ND1 1 1
12 28320 1 1 54 HIS NE2 N -8.479 29.364 13.814 1.00 . A A . 54 HIS NE2 1 1
12 28321 1 1 54 HIS O O -6.443 29.587 17.628 1.00 . A A . 54 HIS O 1 1
12 28322 1 1 55 ARG C C -4.703 25.800 18.406 1.00 . A A . 55 ARG C 1 1
12 28323 1 1 55 ARG CA C -5.619 26.988 18.125 1.00 . A A . 55 ARG CA 1 1
12 28324 1 1 55 ARG CB C -6.949 26.496 17.551 1.00 . A A . 55 ARG CB 1 1
12 28325 1 1 55 ARG CD C -8.943 26.763 19.056 1.00 . A A . 55 ARG CD 1 1
12 28326 1 1 55 ARG CG C -7.845 25.826 18.579 1.00 . A A . 55 ARG CG 1 1
12 28327 1 1 55 ARG CZ C -9.283 29.196 19.147 1.00 . A A . 55 ARG CZ 1 1
12 28328 1 1 55 ARG H H -4.195 27.640 16.701 1.00 . A A . 55 ARG H 1 1
12 28329 1 1 55 ARG HA H -5.808 27.509 19.052 1.00 . A A . 55 ARG HA 1 1
12 28330 1 1 55 ARG HB2 H -7.482 27.339 17.136 1.00 . A A . 55 ARG HB2 1 1
12 28331 1 1 55 ARG HB3 H -6.746 25.786 16.764 1.00 . A A . 55 ARG HB3 1 1
12 28332 1 1 55 ARG HD2 H -9.760 26.727 18.351 1.00 . A A . 55 ARG HD2 1 1
12 28333 1 1 55 ARG HD3 H -9.289 26.428 20.023 1.00 . A A . 55 ARG HD3 1 1
12 28334 1 1 55 ARG HE H -7.512 28.287 19.271 1.00 . A A . 55 ARG HE 1 1
12 28335 1 1 55 ARG HG2 H -8.300 24.954 18.133 1.00 . A A . 55 ARG HG2 1 1
12 28336 1 1 55 ARG HG3 H -7.245 25.527 19.426 1.00 . A A . 55 ARG HG3 1 1
12 28337 1 1 55 ARG HH11 H -10.972 28.109 18.932 1.00 . A A . 55 ARG HH11 1 1
12 28338 1 1 55 ARG HH12 H -11.197 29.826 18.997 1.00 . A A . 55 ARG HH12 1 1
12 28339 1 1 55 ARG HH21 H -7.795 30.548 19.358 1.00 . A A . 55 ARG HH21 1 1
12 28340 1 1 55 ARG HH22 H -9.389 31.212 19.239 1.00 . A A . 55 ARG HH22 1 1
12 28341 1 1 55 ARG N N -4.986 27.925 17.205 1.00 . A A . 55 ARG N 1 1
12 28342 1 1 55 ARG NE N -8.475 28.141 19.171 1.00 . A A . 55 ARG NE 1 1
12 28343 1 1 55 ARG NH1 N -10.591 29.030 19.014 1.00 . A A . 55 ARG NH1 1 1
12 28344 1 1 55 ARG NH2 N -8.781 30.419 19.257 1.00 . A A . 55 ARG NH2 1 1
12 28345 1 1 55 ARG O O -4.727 24.802 17.686 1.00 . A A . 55 ARG O 1 1
12 28346 1 1 56 ILE C C -3.125 24.492 21.308 1.00 . A A . 56 ILE C 1 1
12 28347 1 1 56 ILE CA C -2.977 24.852 19.834 1.00 . A A . 56 ILE CA 1 1
12 28348 1 1 56 ILE CB C -1.515 25.250 19.558 1.00 . A A . 56 ILE CB 1 1
12 28349 1 1 56 ILE CD1 C 0.188 25.447 17.676 1.00 . A A . 56 ILE CD1 1 1
12 28350 1 1 56 ILE CG1 C -1.100 24.812 18.152 1.00 . A A . 56 ILE CG1 1 1
12 28351 1 1 56 ILE CG2 C -0.593 24.638 20.602 1.00 . A A . 56 ILE CG2 1 1
12 28352 1 1 56 ILE H H -3.927 26.736 19.993 1.00 . A A . 56 ILE H 1 1
12 28353 1 1 56 ILE HA H -3.211 23.982 19.237 1.00 . A A . 56 ILE HA 1 1
12 28354 1 1 56 ILE HB H -1.438 26.324 19.631 1.00 . A A . 56 ILE HB 1 1
12 28355 1 1 56 ILE HD11 H 0.793 25.717 18.529 1.00 . A A . 56 ILE HD11 1 1
12 28356 1 1 56 ILE HD12 H 0.728 24.747 17.057 1.00 . A A . 56 ILE HD12 1 1
12 28357 1 1 56 ILE HD13 H -0.039 26.335 17.103 1.00 . A A . 56 ILE HD13 1 1
12 28358 1 1 56 ILE HG12 H -0.966 23.742 18.139 1.00 . A A . 56 ILE HG12 1 1
12 28359 1 1 56 ILE HG13 H -1.881 25.082 17.455 1.00 . A A . 56 ILE HG13 1 1
12 28360 1 1 56 ILE HG21 H 0.428 24.684 20.253 1.00 . A A . 56 ILE HG21 1 1
12 28361 1 1 56 ILE HG22 H -0.682 25.188 21.527 1.00 . A A . 56 ILE HG22 1 1
12 28362 1 1 56 ILE HG23 H -0.870 23.607 20.768 1.00 . A A . 56 ILE HG23 1 1
12 28363 1 1 56 ILE N N -3.899 25.916 19.457 1.00 . A A . 56 ILE N 1 1
12 28364 1 1 56 ILE O O -2.864 25.314 22.187 1.00 . A A . 56 ILE O 1 1
12 28365 1 1 57 ILE C C -2.635 21.792 23.326 1.00 . A A . 57 ILE C 1 1
12 28366 1 1 57 ILE CA C -3.722 22.789 22.939 1.00 . A A . 57 ILE CA 1 1
12 28367 1 1 57 ILE CB C -5.101 22.129 23.132 1.00 . A A . 57 ILE CB 1 1
12 28368 1 1 57 ILE CD1 C -7.526 22.440 22.426 1.00 . A A . 57 ILE CD1 1 1
12 28369 1 1 57 ILE CG1 C -6.216 23.112 22.772 1.00 . A A . 57 ILE CG1 1 1
12 28370 1 1 57 ILE CG2 C -5.259 21.641 24.564 1.00 . A A . 57 ILE CG2 1 1
12 28371 1 1 57 ILE H H -3.735 22.650 20.828 1.00 . A A . 57 ILE H 1 1
12 28372 1 1 57 ILE HA H -3.661 23.645 23.596 1.00 . A A . 57 ILE HA 1 1
12 28373 1 1 57 ILE HB H -5.160 21.273 22.477 1.00 . A A . 57 ILE HB 1 1
12 28374 1 1 57 ILE HD11 H -8.279 23.192 22.239 1.00 . A A . 57 ILE HD11 1 1
12 28375 1 1 57 ILE HD12 H -7.397 21.831 21.545 1.00 . A A . 57 ILE HD12 1 1
12 28376 1 1 57 ILE HD13 H -7.839 21.817 23.252 1.00 . A A . 57 ILE HD13 1 1
12 28377 1 1 57 ILE HG12 H -6.392 23.770 23.609 1.00 . A A . 57 ILE HG12 1 1
12 28378 1 1 57 ILE HG13 H -5.907 23.698 21.918 1.00 . A A . 57 ILE HG13 1 1
12 28379 1 1 57 ILE HG21 H -5.265 22.488 25.234 1.00 . A A . 57 ILE HG21 1 1
12 28380 1 1 57 ILE HG22 H -6.189 21.101 24.660 1.00 . A A . 57 ILE HG22 1 1
12 28381 1 1 57 ILE HG23 H -4.436 20.989 24.816 1.00 . A A . 57 ILE HG23 1 1
12 28382 1 1 57 ILE N N -3.543 23.258 21.571 1.00 . A A . 57 ILE N 1 1
12 28383 1 1 57 ILE O O -2.649 20.631 22.915 1.00 . A A . 57 ILE O 1 1
12 28384 1 1 58 PRO C C -1.011 20.343 25.583 1.00 . A A . 58 PRO C 1 1
12 28385 1 1 58 PRO CA C -0.559 21.416 24.598 1.00 . A A . 58 PRO CA 1 1
12 28386 1 1 58 PRO CB C 0.374 22.415 25.286 1.00 . A A . 58 PRO CB 1 1
12 28387 1 1 58 PRO CD C -1.592 23.624 24.665 1.00 . A A . 58 PRO CD 1 1
12 28388 1 1 58 PRO CG C -0.514 23.534 25.709 1.00 . A A . 58 PRO CG 1 1
12 28389 1 1 58 PRO HA H -0.043 20.949 23.771 1.00 . A A . 58 PRO HA 1 1
12 28390 1 1 58 PRO HB2 H 0.848 21.943 26.135 1.00 . A A . 58 PRO HB2 1 1
12 28391 1 1 58 PRO HB3 H 1.126 22.751 24.588 1.00 . A A . 58 PRO HB3 1 1
12 28392 1 1 58 PRO HD2 H -2.529 23.919 25.114 1.00 . A A . 58 PRO HD2 1 1
12 28393 1 1 58 PRO HD3 H -1.308 24.320 23.889 1.00 . A A . 58 PRO HD3 1 1
12 28394 1 1 58 PRO HG2 H -0.945 23.316 26.674 1.00 . A A . 58 PRO HG2 1 1
12 28395 1 1 58 PRO HG3 H 0.049 24.455 25.747 1.00 . A A . 58 PRO HG3 1 1
12 28396 1 1 58 PRO N N -1.671 22.252 24.136 1.00 . A A . 58 PRO N 1 1
12 28397 1 1 58 PRO O O -0.850 20.491 26.794 1.00 . A A . 58 PRO O 1 1
12 28398 1 1 59 GLY C C -3.133 17.357 25.247 1.00 . A A . 59 GLY C 1 1
12 28399 1 1 59 GLY CA C -2.042 18.180 25.903 1.00 . A A . 59 GLY CA 1 1
12 28400 1 1 59 GLY H H -1.678 19.198 24.083 1.00 . A A . 59 GLY H 1 1
12 28401 1 1 59 GLY HA2 H -1.209 17.534 26.134 1.00 . A A . 59 GLY HA2 1 1
12 28402 1 1 59 GLY HA3 H -2.426 18.598 26.822 1.00 . A A . 59 GLY HA3 1 1
12 28403 1 1 59 GLY N N -1.576 19.262 25.055 1.00 . A A . 59 GLY N 1 1
12 28404 1 1 59 GLY O O -3.331 16.191 25.586 1.00 . A A . 59 GLY O 1 1
12 28405 1 1 60 PHE C C -4.621 17.181 22.108 1.00 . A A . 60 PHE C 1 1
12 28406 1 1 60 PHE CA C -4.925 17.284 23.600 1.00 . A A . 60 PHE CA 1 1
12 28407 1 1 60 PHE CB C -6.248 18.022 23.813 1.00 . A A . 60 PHE CB 1 1
12 28408 1 1 60 PHE CD1 C -7.233 16.097 25.088 1.00 . A A . 60 PHE CD1 1 1
12 28409 1 1 60 PHE CD2 C -8.628 17.272 23.553 1.00 . A A . 60 PHE CD2 1 1
12 28410 1 1 60 PHE CE1 C -8.284 15.259 25.406 1.00 . A A . 60 PHE CE1 1 1
12 28411 1 1 60 PHE CE2 C -9.684 16.437 23.867 1.00 . A A . 60 PHE CE2 1 1
12 28412 1 1 60 PHE CG C -7.393 17.112 24.158 1.00 . A A . 60 PHE CG 1 1
12 28413 1 1 60 PHE CZ C -9.511 15.429 24.796 1.00 . A A . 60 PHE CZ 1 1
12 28414 1 1 60 PHE H H -3.640 18.898 24.077 1.00 . A A . 60 PHE H 1 1
12 28415 1 1 60 PHE HA H -5.008 16.288 24.008 1.00 . A A . 60 PHE HA 1 1
12 28416 1 1 60 PHE HB2 H -6.132 18.728 24.621 1.00 . A A . 60 PHE HB2 1 1
12 28417 1 1 60 PHE HB3 H -6.505 18.553 22.910 1.00 . A A . 60 PHE HB3 1 1
12 28418 1 1 60 PHE HD1 H -6.274 15.963 25.567 1.00 . A A . 60 PHE HD1 1 1
12 28419 1 1 60 PHE HD2 H -8.764 18.061 22.826 1.00 . A A . 60 PHE HD2 1 1
12 28420 1 1 60 PHE HE1 H -8.147 14.472 26.133 1.00 . A A . 60 PHE HE1 1 1
12 28421 1 1 60 PHE HE2 H -10.642 16.573 23.388 1.00 . A A . 60 PHE HE2 1 1
12 28422 1 1 60 PHE HZ H -10.334 14.775 25.042 1.00 . A A . 60 PHE HZ 1 1
12 28423 1 1 60 PHE N N -3.845 17.967 24.304 1.00 . A A . 60 PHE N 1 1
12 28424 1 1 60 PHE O O -4.558 16.086 21.551 1.00 . A A . 60 PHE O 1 1
12 28425 1 1 61 MET C C -4.063 19.810 19.541 1.00 . A A . 61 MET C 1 1
12 28426 1 1 61 MET CA C -4.139 18.371 20.041 1.00 . A A . 61 MET CA 1 1
12 28427 1 1 61 MET CB C -5.202 17.601 19.255 1.00 . A A . 61 MET CB 1 1
12 28428 1 1 61 MET CE C -7.423 20.617 18.709 1.00 . A A . 61 MET CE 1 1
12 28429 1 1 61 MET CG C -6.619 18.089 19.511 1.00 . A A . 61 MET CG 1 1
12 28430 1 1 61 MET H H -4.499 19.173 21.966 1.00 . A A . 61 MET H 1 1
12 28431 1 1 61 MET HA H -3.180 17.899 19.889 1.00 . A A . 61 MET HA 1 1
12 28432 1 1 61 MET HB2 H -4.995 17.701 18.200 1.00 . A A . 61 MET HB2 1 1
12 28433 1 1 61 MET HB3 H -5.149 16.558 19.527 1.00 . A A . 61 MET HB3 1 1
12 28434 1 1 61 MET HE1 H -7.871 20.612 19.691 1.00 . A A . 61 MET HE1 1 1
12 28435 1 1 61 MET HE2 H -6.429 21.035 18.769 1.00 . A A . 61 MET HE2 1 1
12 28436 1 1 61 MET HE3 H -8.026 21.214 18.041 1.00 . A A . 61 MET HE3 1 1
12 28437 1 1 61 MET HG2 H -7.240 17.239 19.750 1.00 . A A . 61 MET HG2 1 1
12 28438 1 1 61 MET HG3 H -6.604 18.769 20.350 1.00 . A A . 61 MET HG3 1 1
12 28439 1 1 61 MET N N -4.436 18.331 21.468 1.00 . A A . 61 MET N 1 1
12 28440 1 1 61 MET O O -4.626 20.719 20.152 1.00 . A A . 61 MET O 1 1
12 28441 1 1 61 MET SD S -7.328 18.940 18.088 1.00 . A A . 61 MET SD 1 1
12 28442 1 1 62 CYS C C -4.327 21.623 16.844 1.00 . A A . 62 CYS C 1 1
12 28443 1 1 62 CYS CA C -3.215 21.340 17.849 1.00 . A A . 62 CYS CA 1 1
12 28444 1 1 62 CYS CB C -1.851 21.472 17.169 1.00 . A A . 62 CYS CB 1 1
12 28445 1 1 62 CYS H H -2.939 19.246 17.988 1.00 . A A . 62 CYS H 1 1
12 28446 1 1 62 CYS HA H -3.279 22.060 18.650 1.00 . A A . 62 CYS HA 1 1
12 28447 1 1 62 CYS HB2 H -1.834 20.848 16.288 1.00 . A A . 62 CYS HB2 1 1
12 28448 1 1 62 CYS HB3 H -1.701 22.500 16.877 1.00 . A A . 62 CYS HB3 1 1
12 28449 1 1 62 CYS HG H 0.428 20.364 17.447 1.00 . A A . 62 CYS HG 1 1
12 28450 1 1 62 CYS N N -3.365 20.010 18.429 1.00 . A A . 62 CYS N 1 1
12 28451 1 1 62 CYS O O -5.317 20.895 16.780 1.00 . A A . 62 CYS O 1 1
12 28452 1 1 62 CYS SG S -0.457 20.985 18.212 1.00 . A A . 62 CYS SG 1 1
12 28453 1 1 63 GLN C C -4.770 24.384 14.398 1.00 . A A . 63 GLN C 1 1
12 28454 1 1 63 GLN CA C -5.146 23.064 15.063 1.00 . A A . 63 GLN CA 1 1
12 28455 1 1 63 GLN CB C -6.531 23.179 15.704 1.00 . A A . 63 GLN CB 1 1
12 28456 1 1 63 GLN CD C -8.914 23.982 15.460 1.00 . A A . 63 GLN CD 1 1
12 28457 1 1 63 GLN CG C -7.507 24.018 14.896 1.00 . A A . 63 GLN CG 1 1
12 28458 1 1 63 GLN H H -3.345 23.225 16.162 1.00 . A A . 63 GLN H 1 1
12 28459 1 1 63 GLN HA H -5.171 22.291 14.311 1.00 . A A . 63 GLN HA 1 1
12 28460 1 1 63 GLN HB2 H -6.946 22.189 15.815 1.00 . A A . 63 GLN HB2 1 1
12 28461 1 1 63 GLN HB3 H -6.426 23.629 16.680 1.00 . A A . 63 GLN HB3 1 1
12 28462 1 1 63 GLN HE21 H -9.555 25.175 14.005 1.00 . A A . 63 GLN HE21 1 1
12 28463 1 1 63 GLN HE22 H -10.750 24.676 15.148 1.00 . A A . 63 GLN HE22 1 1
12 28464 1 1 63 GLN HG2 H -7.165 25.042 14.891 1.00 . A A . 63 GLN HG2 1 1
12 28465 1 1 63 GLN HG3 H -7.531 23.644 13.883 1.00 . A A . 63 GLN HG3 1 1
12 28466 1 1 63 GLN N N -4.156 22.684 16.063 1.00 . A A . 63 GLN N 1 1
12 28467 1 1 63 GLN NE2 N -9.833 24.682 14.806 1.00 . A A . 63 GLN NE2 1 1
12 28468 1 1 63 GLN O O -4.263 25.296 15.049 1.00 . A A . 63 GLN O 1 1
12 28469 1 1 63 GLN OE1 O -9.172 23.332 16.474 1.00 . A A . 63 GLN OE1 1 1
12 28470 1 1 64 GLY C C -5.095 25.605 10.902 1.00 . A A . 64 GLY C 1 1
12 28471 1 1 64 GLY CA C -4.702 25.690 12.363 1.00 . A A . 64 GLY CA 1 1
12 28472 1 1 64 GLY H H -5.427 23.718 12.628 1.00 . A A . 64 GLY H 1 1
12 28473 1 1 64 GLY HA2 H -5.222 26.519 12.818 1.00 . A A . 64 GLY HA2 1 1
12 28474 1 1 64 GLY HA3 H -3.638 25.866 12.428 1.00 . A A . 64 GLY HA3 1 1
12 28475 1 1 64 GLY N N -5.022 24.478 13.095 1.00 . A A . 64 GLY N 1 1
12 28476 1 1 64 GLY O O -5.067 24.529 10.305 1.00 . A A . 64 GLY O 1 1
12 28477 1 1 65 GLY C C -7.110 27.602 8.696 1.00 . A A . 65 GLY C 1 1
12 28478 1 1 65 GLY CA C -5.863 26.771 8.928 1.00 . A A . 65 GLY CA 1 1
12 28479 1 1 65 GLY H H -5.470 27.571 10.848 1.00 . A A . 65 GLY H 1 1
12 28480 1 1 65 GLY HA2 H -5.055 27.182 8.343 1.00 . A A . 65 GLY HA2 1 1
12 28481 1 1 65 GLY HA3 H -6.054 25.759 8.599 1.00 . A A . 65 GLY HA3 1 1
12 28482 1 1 65 GLY N N -5.466 26.743 10.323 1.00 . A A . 65 GLY N 1 1
12 28483 1 1 65 GLY O O -8.197 27.241 9.146 1.00 . A A . 65 GLY O 1 1
12 28484 1 1 66 ASP C C -7.621 30.801 6.874 1.00 . A A . 66 ASP C 1 1
12 28485 1 1 66 ASP CA C -8.074 29.605 7.705 1.00 . A A . 66 ASP CA 1 1
12 28486 1 1 66 ASP CB C -8.721 30.085 9.004 1.00 . A A . 66 ASP CB 1 1
12 28487 1 1 66 ASP CG C -10.235 30.060 8.941 1.00 . A A . 66 ASP CG 1 1
12 28488 1 1 66 ASP H H -6.060 28.953 7.663 1.00 . A A . 66 ASP H 1 1
12 28489 1 1 66 ASP HA H -8.801 29.044 7.137 1.00 . A A . 66 ASP HA 1 1
12 28490 1 1 66 ASP HB2 H -8.403 29.446 9.815 1.00 . A A . 66 ASP HB2 1 1
12 28491 1 1 66 ASP HB3 H -8.403 31.098 9.204 1.00 . A A . 66 ASP HB3 1 1
12 28492 1 1 66 ASP N N -6.952 28.719 7.995 1.00 . A A . 66 ASP N 1 1
12 28493 1 1 66 ASP O O -6.819 31.618 7.329 1.00 . A A . 66 ASP O 1 1
12 28494 1 1 66 ASP OD1 O -10.781 30.028 7.819 1.00 . A A . 66 ASP OD1 1 1
12 28495 1 1 66 ASP OD2 O -10.875 30.073 10.014 1.00 . A A . 66 ASP OD2 1 1
12 28496 1 1 67 PHE C C -8.927 32.297 3.793 1.00 . A A . 67 PHE C 1 1
12 28497 1 1 67 PHE CA C -7.786 31.995 4.760 1.00 . A A . 67 PHE CA 1 1
12 28498 1 1 67 PHE CB C -6.516 31.654 3.977 1.00 . A A . 67 PHE CB 1 1
12 28499 1 1 67 PHE CD1 C -7.261 29.433 3.079 1.00 . A A . 67 PHE CD1 1 1
12 28500 1 1 67 PHE CD2 C -6.459 31.066 1.538 1.00 . A A . 67 PHE CD2 1 1
12 28501 1 1 67 PHE CE1 C -7.477 28.552 2.036 1.00 . A A . 67 PHE CE1 1 1
12 28502 1 1 67 PHE CE2 C -6.673 30.190 0.491 1.00 . A A . 67 PHE CE2 1 1
12 28503 1 1 67 PHE CG C -6.750 30.699 2.842 1.00 . A A . 67 PHE CG 1 1
12 28504 1 1 67 PHE CZ C -7.183 28.931 0.741 1.00 . A A . 67 PHE CZ 1 1
12 28505 1 1 67 PHE H H -8.773 30.217 5.349 1.00 . A A . 67 PHE H 1 1
12 28506 1 1 67 PHE HA H -7.601 32.870 5.364 1.00 . A A . 67 PHE HA 1 1
12 28507 1 1 67 PHE HB2 H -6.100 32.561 3.566 1.00 . A A . 67 PHE HB2 1 1
12 28508 1 1 67 PHE HB3 H -5.798 31.206 4.647 1.00 . A A . 67 PHE HB3 1 1
12 28509 1 1 67 PHE HD1 H -7.492 29.135 4.091 1.00 . A A . 67 PHE HD1 1 1
12 28510 1 1 67 PHE HD2 H -6.060 32.052 1.342 1.00 . A A . 67 PHE HD2 1 1
12 28511 1 1 67 PHE HE1 H -7.876 27.568 2.234 1.00 . A A . 67 PHE HE1 1 1
12 28512 1 1 67 PHE HE2 H -6.442 30.490 -0.520 1.00 . A A . 67 PHE HE2 1 1
12 28513 1 1 67 PHE HZ H -7.351 28.244 -0.075 1.00 . A A . 67 PHE HZ 1 1
12 28514 1 1 67 PHE N N -8.138 30.899 5.655 1.00 . A A . 67 PHE N 1 1
12 28515 1 1 67 PHE O O -9.797 31.457 3.559 1.00 . A A . 67 PHE O 1 1
12 28516 1 1 68 THR C C -9.625 35.275 1.681 1.00 . A A . 68 THR C 1 1
12 28517 1 1 68 THR CA C -9.952 33.917 2.294 1.00 . A A . 68 THR CA 1 1
12 28518 1 1 68 THR CB C -11.332 33.992 2.974 1.00 . A A . 68 THR CB 1 1
12 28519 1 1 68 THR CG2 C -12.264 32.922 2.426 1.00 . A A . 68 THR CG2 1 1
12 28520 1 1 68 THR H H -8.198 34.128 3.460 1.00 . A A . 68 THR H 1 1
12 28521 1 1 68 THR HA H -10.001 33.180 1.506 1.00 . A A . 68 THR HA 1 1
12 28522 1 1 68 THR HB H -11.764 34.962 2.772 1.00 . A A . 68 THR HB 1 1
12 28523 1 1 68 THR HG1 H -10.632 34.530 4.738 1.00 . A A . 68 THR HG1 1 1
12 28524 1 1 68 THR HG21 H -12.375 33.052 1.360 1.00 . A A . 68 THR HG21 1 1
12 28525 1 1 68 THR HG22 H -13.229 33.007 2.903 1.00 . A A . 68 THR HG22 1 1
12 28526 1 1 68 THR HG23 H -11.847 31.946 2.627 1.00 . A A . 68 THR HG23 1 1
12 28527 1 1 68 THR N N -8.918 33.503 3.234 1.00 . A A . 68 THR N 1 1
12 28528 1 1 68 THR O O -9.753 36.309 2.336 1.00 . A A . 68 THR O 1 1
12 28529 1 1 68 THR OG1 O -11.190 33.830 4.389 1.00 . A A . 68 THR OG1 1 1
12 28530 1 1 69 ARG C C -10.065 37.426 -0.368 1.00 . A A . 69 ARG C 1 1
12 28531 1 1 69 ARG CA C -8.859 36.495 -0.280 1.00 . A A . 69 ARG CA 1 1
12 28532 1 1 69 ARG CB C -8.342 36.179 -1.685 1.00 . A A . 69 ARG CB 1 1
12 28533 1 1 69 ARG CD C -5.893 35.809 -2.110 1.00 . A A . 69 ARG CD 1 1
12 28534 1 1 69 ARG CG C -7.209 35.166 -1.703 1.00 . A A . 69 ARG CG 1 1
12 28535 1 1 69 ARG CZ C -4.277 35.580 -3.948 1.00 . A A . 69 ARG CZ 1 1
12 28536 1 1 69 ARG H H -9.123 34.408 -0.049 1.00 . A A . 69 ARG H 1 1
12 28537 1 1 69 ARG HA H -8.078 36.988 0.279 1.00 . A A . 69 ARG HA 1 1
12 28538 1 1 69 ARG HB2 H -9.156 35.786 -2.276 1.00 . A A . 69 ARG HB2 1 1
12 28539 1 1 69 ARG HB3 H -7.986 37.092 -2.138 1.00 . A A . 69 ARG HB3 1 1
12 28540 1 1 69 ARG HD2 H -5.994 36.882 -2.037 1.00 . A A . 69 ARG HD2 1 1
12 28541 1 1 69 ARG HD3 H -5.120 35.474 -1.435 1.00 . A A . 69 ARG HD3 1 1
12 28542 1 1 69 ARG HE H -6.214 35.124 -4.071 1.00 . A A . 69 ARG HE 1 1
12 28543 1 1 69 ARG HG2 H -7.100 34.743 -0.715 1.00 . A A . 69 ARG HG2 1 1
12 28544 1 1 69 ARG HG3 H -7.450 34.383 -2.407 1.00 . A A . 69 ARG HG3 1 1
12 28545 1 1 69 ARG HH11 H -3.505 36.288 -2.221 1.00 . A A . 69 ARG HH11 1 1
12 28546 1 1 69 ARG HH12 H -2.376 36.121 -3.525 1.00 . A A . 69 ARG HH12 1 1
12 28547 1 1 69 ARG HH21 H -4.738 34.900 -5.795 1.00 . A A . 69 ARG HH21 1 1
12 28548 1 1 69 ARG HH22 H -3.079 35.332 -5.558 1.00 . A A . 69 ARG HH22 1 1
12 28549 1 1 69 ARG N N -9.204 35.264 0.421 1.00 . A A . 69 ARG N 1 1
12 28550 1 1 69 ARG NE N -5.513 35.462 -3.477 1.00 . A A . 69 ARG NE 1 1
12 28551 1 1 69 ARG NH1 N -3.306 36.034 -3.168 1.00 . A A . 69 ARG NH1 1 1
12 28552 1 1 69 ARG NH2 N -4.009 35.243 -5.204 1.00 . A A . 69 ARG NH2 1 1
12 28553 1 1 69 ARG O O -11.091 37.193 0.271 1.00 . A A . 69 ARG O 1 1
12 28554 1 1 70 HIS C C -11.726 39.237 -2.665 1.00 . A A . 70 HIS C 1 1
12 28555 1 1 70 HIS CA C -11.010 39.451 -1.334 1.00 . A A . 70 HIS CA 1 1
12 28556 1 1 70 HIS CB C -10.462 40.876 -1.260 1.00 . A A . 70 HIS CB 1 1
12 28557 1 1 70 HIS CD2 C -9.619 40.443 1.154 1.00 . A A . 70 HIS CD2 1 1
12 28558 1 1 70 HIS CE1 C -8.818 42.439 1.577 1.00 . A A . 70 HIS CE1 1 1
12 28559 1 1 70 HIS CG C -9.824 41.205 0.055 1.00 . A A . 70 HIS CG 1 1
12 28560 1 1 70 HIS H H -9.090 38.616 -1.646 1.00 . A A . 70 HIS H 1 1
12 28561 1 1 70 HIS HA H -11.718 39.305 -0.532 1.00 . A A . 70 HIS HA 1 1
12 28562 1 1 70 HIS HB2 H -9.718 41.009 -2.032 1.00 . A A . 70 HIS HB2 1 1
12 28563 1 1 70 HIS HB3 H -11.270 41.575 -1.422 1.00 . A A . 70 HIS HB3 1 1
12 28564 1 1 70 HIS HD1 H -9.310 43.226 -0.246 1.00 . A A . 70 HIS HD1 1 1
12 28565 1 1 70 HIS HD2 H -9.896 39.405 1.277 1.00 . A A . 70 HIS HD2 1 1
12 28566 1 1 70 HIS HE1 H -8.351 43.274 2.078 1.00 . A A . 70 HIS HE1 1 1
12 28567 1 1 70 HIS N N -9.932 38.484 -1.163 1.00 . A A . 70 HIS N 1 1
12 28568 1 1 70 HIS ND1 N -9.312 42.450 0.352 1.00 . A A . 70 HIS ND1 1 1
12 28569 1 1 70 HIS NE2 N -8.992 41.233 2.086 1.00 . A A . 70 HIS NE2 1 1
12 28570 1 1 70 HIS O O -12.174 40.191 -3.300 1.00 . A A . 70 HIS O 1 1
12 28571 1 1 71 ASN C C -13.699 36.747 -4.091 1.00 . A A . 71 ASN C 1 1
12 28572 1 1 71 ASN CA C -12.487 37.640 -4.337 1.00 . A A . 71 ASN CA 1 1
12 28573 1 1 71 ASN CB C -11.506 36.940 -5.279 1.00 . A A . 71 ASN CB 1 1
12 28574 1 1 71 ASN CG C -11.684 37.371 -6.723 1.00 . A A . 71 ASN CG 1 1
12 28575 1 1 71 ASN H H -11.450 37.261 -2.531 1.00 . A A . 71 ASN H 1 1
12 28576 1 1 71 ASN HA H -12.819 38.560 -4.795 1.00 . A A . 71 ASN HA 1 1
12 28577 1 1 71 ASN HB2 H -10.496 37.174 -4.976 1.00 . A A . 71 ASN HB2 1 1
12 28578 1 1 71 ASN HB3 H -11.658 35.873 -5.220 1.00 . A A . 71 ASN HB3 1 1
12 28579 1 1 71 ASN HD21 H -13.655 37.150 -6.571 1.00 . A A . 71 ASN HD21 1 1
12 28580 1 1 71 ASN HD22 H -13.074 37.677 -8.111 1.00 . A A . 71 ASN HD22 1 1
12 28581 1 1 71 ASN N N -11.828 37.979 -3.081 1.00 . A A . 71 ASN N 1 1
12 28582 1 1 71 ASN ND2 N -12.930 37.402 -7.181 1.00 . A A . 71 ASN ND2 1 1
12 28583 1 1 71 ASN O O -14.724 36.874 -4.760 1.00 . A A . 71 ASN O 1 1
12 28584 1 1 71 ASN OD1 O -10.713 37.671 -7.416 1.00 . A A . 71 ASN OD1 1 1
12 28585 1 1 72 GLY C C -14.426 33.534 -3.319 1.00 . A A . 72 GLY C 1 1
12 28586 1 1 72 GLY CA C -14.667 34.941 -2.807 1.00 . A A . 72 GLY CA 1 1
12 28587 1 1 72 GLY H H -12.734 35.786 -2.624 1.00 . A A . 72 GLY H 1 1
12 28588 1 1 72 GLY HA2 H -14.790 34.906 -1.735 1.00 . A A . 72 GLY HA2 1 1
12 28589 1 1 72 GLY HA3 H -15.574 35.322 -3.251 1.00 . A A . 72 GLY HA3 1 1
12 28590 1 1 72 GLY N N -13.575 35.842 -3.125 1.00 . A A . 72 GLY N 1 1
12 28591 1 1 72 GLY O O -15.354 32.862 -3.771 1.00 . A A . 72 GLY O 1 1
12 28592 1 1 73 THR C C -11.709 31.153 -2.854 1.00 . A A . 73 THR C 1 1
12 28593 1 1 73 THR CA C -12.815 31.753 -3.715 1.00 . A A . 73 THR CA 1 1
12 28594 1 1 73 THR CB C -12.352 31.775 -5.184 1.00 . A A . 73 THR CB 1 1
12 28595 1 1 73 THR CG2 C -13.331 32.555 -6.048 1.00 . A A . 73 THR CG2 1 1
12 28596 1 1 73 THR H H -12.480 33.670 -2.881 1.00 . A A . 73 THR H 1 1
12 28597 1 1 73 THR HA H -13.693 31.127 -3.645 1.00 . A A . 73 THR HA 1 1
12 28598 1 1 73 THR HB H -12.306 30.758 -5.546 1.00 . A A . 73 THR HB 1 1
12 28599 1 1 73 THR HG1 H -11.111 33.306 -5.104 1.00 . A A . 73 THR HG1 1 1
12 28600 1 1 73 THR HG21 H -14.277 32.036 -6.079 1.00 . A A . 73 THR HG21 1 1
12 28601 1 1 73 THR HG22 H -12.935 32.644 -7.049 1.00 . A A . 73 THR HG22 1 1
12 28602 1 1 73 THR HG23 H -13.475 33.540 -5.629 1.00 . A A . 73 THR HG23 1 1
12 28603 1 1 73 THR N N -13.176 33.087 -3.252 1.00 . A A . 73 THR N 1 1
12 28604 1 1 73 THR O O -10.818 30.471 -3.358 1.00 . A A . 73 THR O 1 1
12 28605 1 1 73 THR OG1 O -11.050 32.364 -5.278 1.00 . A A . 73 THR OG1 1 1
12 28606 1 1 74 GLY C C -11.385 30.183 0.553 1.00 . A A . 74 GLY C 1 1
12 28607 1 1 74 GLY CA C -10.772 30.887 -0.641 1.00 . A A . 74 GLY CA 1 1
12 28608 1 1 74 GLY H H -12.507 31.961 -1.205 1.00 . A A . 74 GLY H 1 1
12 28609 1 1 74 GLY HA2 H -10.146 30.188 -1.176 1.00 . A A . 74 GLY HA2 1 1
12 28610 1 1 74 GLY HA3 H -10.161 31.705 -0.288 1.00 . A A . 74 GLY HA3 1 1
12 28611 1 1 74 GLY N N -11.774 31.411 -1.551 1.00 . A A . 74 GLY N 1 1
12 28612 1 1 74 GLY O O -12.606 30.081 0.663 1.00 . A A . 74 GLY O 1 1
12 28613 1 1 75 GLY C C -11.910 27.826 2.287 1.00 . A A . 75 GLY C 1 1
12 28614 1 1 75 GLY CA C -11.018 29.002 2.631 1.00 . A A . 75 GLY CA 1 1
12 28615 1 1 75 GLY H H -9.570 29.807 1.312 1.00 . A A . 75 GLY H 1 1
12 28616 1 1 75 GLY HA2 H -10.171 28.645 3.198 1.00 . A A . 75 GLY HA2 1 1
12 28617 1 1 75 GLY HA3 H -11.578 29.698 3.239 1.00 . A A . 75 GLY HA3 1 1
12 28618 1 1 75 GLY N N -10.534 29.695 1.451 1.00 . A A . 75 GLY N 1 1
12 28619 1 1 75 GLY O O -12.912 27.579 2.959 1.00 . A A . 75 GLY O 1 1
12 28620 1 1 76 LYS C C -11.411 24.861 0.228 1.00 . A A . 76 LYS C 1 1
12 28621 1 1 76 LYS CA C -12.322 25.941 0.803 1.00 . A A . 76 LYS CA 1 1
12 28622 1 1 76 LYS CB C -13.359 26.358 -0.243 1.00 . A A . 76 LYS CB 1 1
12 28623 1 1 76 LYS CD C -13.851 26.897 -2.646 1.00 . A A . 76 LYS CD 1 1
12 28624 1 1 76 LYS CE C -14.639 28.144 -2.276 1.00 . A A . 76 LYS CE 1 1
12 28625 1 1 76 LYS CG C -12.769 26.598 -1.622 1.00 . A A . 76 LYS CG 1 1
12 28626 1 1 76 LYS H H -10.739 27.344 0.741 1.00 . A A . 76 LYS H 1 1
12 28627 1 1 76 LYS HA H -12.834 25.542 1.666 1.00 . A A . 76 LYS HA 1 1
12 28628 1 1 76 LYS HB2 H -14.105 25.581 -0.323 1.00 . A A . 76 LYS HB2 1 1
12 28629 1 1 76 LYS HB3 H -13.836 27.271 0.085 1.00 . A A . 76 LYS HB3 1 1
12 28630 1 1 76 LYS HD2 H -13.389 27.051 -3.610 1.00 . A A . 76 LYS HD2 1 1
12 28631 1 1 76 LYS HD3 H -14.528 26.056 -2.699 1.00 . A A . 76 LYS HD3 1 1
12 28632 1 1 76 LYS HE2 H -14.215 28.570 -1.380 1.00 . A A . 76 LYS HE2 1 1
12 28633 1 1 76 LYS HE3 H -14.562 28.856 -3.084 1.00 . A A . 76 LYS HE3 1 1
12 28634 1 1 76 LYS HG2 H -12.092 27.437 -1.573 1.00 . A A . 76 LYS HG2 1 1
12 28635 1 1 76 LYS HG3 H -12.229 25.714 -1.930 1.00 . A A . 76 LYS HG3 1 1
12 28636 1 1 76 LYS HZ1 H -16.278 27.853 -1.013 1.00 . A A . 76 LYS HZ1 1 1
12 28637 1 1 76 LYS HZ2 H -16.311 26.899 -2.409 1.00 . A A . 76 LYS HZ2 1 1
12 28638 1 1 76 LYS HZ3 H -16.676 28.548 -2.504 1.00 . A A . 76 LYS HZ3 1 1
12 28639 1 1 76 LYS N N -11.548 27.098 1.236 1.00 . A A . 76 LYS N 1 1
12 28640 1 1 76 LYS NZ N -16.077 27.840 -2.034 1.00 . A A . 76 LYS NZ 1 1
12 28641 1 1 76 LYS O O -10.284 25.139 -0.179 1.00 . A A . 76 LYS O 1 1
12 28642 1 1 77 SER C C -10.745 22.748 -1.779 1.00 . A A . 77 SER C 1 1
12 28643 1 1 77 SER CA C -11.138 22.506 -0.325 1.00 . A A . 77 SER CA 1 1
12 28644 1 1 77 SER CB C -11.944 21.210 -0.212 1.00 . A A . 77 SER CB 1 1
12 28645 1 1 77 SER H H -12.815 23.470 0.537 1.00 . A A . 77 SER H 1 1
12 28646 1 1 77 SER HA H -10.241 22.415 0.268 1.00 . A A . 77 SER HA 1 1
12 28647 1 1 77 SER HB2 H -11.494 20.454 -0.837 1.00 . A A . 77 SER HB2 1 1
12 28648 1 1 77 SER HB3 H -11.941 20.877 0.816 1.00 . A A . 77 SER HB3 1 1
12 28649 1 1 77 SER HG H -13.776 21.841 0.076 1.00 . A A . 77 SER HG 1 1
12 28650 1 1 77 SER N N -11.909 23.628 0.198 1.00 . A A . 77 SER N 1 1
12 28651 1 1 77 SER O O -10.996 23.819 -2.332 1.00 . A A . 77 SER O 1 1
12 28652 1 1 77 SER OG O -13.285 21.406 -0.625 1.00 . A A . 77 SER OG 1 1
12 28653 1 1 78 ILE C C -10.786 21.353 -4.730 1.00 . A A . 78 ILE C 1 1
12 28654 1 1 78 ILE CA C -9.698 21.847 -3.782 1.00 . A A . 78 ILE CA 1 1
12 28655 1 1 78 ILE CB C -8.409 21.043 -4.035 1.00 . A A . 78 ILE CB 1 1
12 28656 1 1 78 ILE CD1 C -9.101 18.784 -4.982 1.00 . A A . 78 ILE CD1 1 1
12 28657 1 1 78 ILE CG1 C -8.648 19.556 -3.763 1.00 . A A . 78 ILE CG1 1 1
12 28658 1 1 78 ILE CG2 C -7.277 21.571 -3.167 1.00 . A A . 78 ILE CG2 1 1
12 28659 1 1 78 ILE H H -9.954 20.916 -1.899 1.00 . A A . 78 ILE H 1 1
12 28660 1 1 78 ILE HA H -9.497 22.888 -3.993 1.00 . A A . 78 ILE HA 1 1
12 28661 1 1 78 ILE HB H -8.128 21.172 -5.069 1.00 . A A . 78 ILE HB 1 1
12 28662 1 1 78 ILE HD11 H -8.971 19.394 -5.864 1.00 . A A . 78 ILE HD11 1 1
12 28663 1 1 78 ILE HD12 H -8.514 17.883 -5.077 1.00 . A A . 78 ILE HD12 1 1
12 28664 1 1 78 ILE HD13 H -10.145 18.525 -4.876 1.00 . A A . 78 ILE HD13 1 1
12 28665 1 1 78 ILE HG12 H -7.732 19.110 -3.410 1.00 . A A . 78 ILE HG12 1 1
12 28666 1 1 78 ILE HG13 H -9.409 19.455 -3.003 1.00 . A A . 78 ILE HG13 1 1
12 28667 1 1 78 ILE HG21 H -7.072 22.599 -3.429 1.00 . A A . 78 ILE HG21 1 1
12 28668 1 1 78 ILE HG22 H -7.565 21.516 -2.128 1.00 . A A . 78 ILE HG22 1 1
12 28669 1 1 78 ILE HG23 H -6.391 20.975 -3.328 1.00 . A A . 78 ILE HG23 1 1
12 28670 1 1 78 ILE N N -10.126 21.745 -2.393 1.00 . A A . 78 ILE N 1 1
12 28671 1 1 78 ILE O O -10.524 21.069 -5.899 1.00 . A A . 78 ILE O 1 1
12 28672 1 1 79 TYR C C -14.093 21.945 -5.324 1.00 . A A . 79 TYR C 1 1
12 28673 1 1 79 TYR CA C -13.137 20.796 -5.020 1.00 . A A . 79 TYR CA 1 1
12 28674 1 1 79 TYR CB C -13.883 19.676 -4.292 1.00 . A A . 79 TYR CB 1 1
12 28675 1 1 79 TYR CD1 C -14.464 17.974 -6.064 1.00 . A A . 79 TYR CD1 1 1
12 28676 1 1 79 TYR CD2 C -12.831 17.384 -4.430 1.00 . A A . 79 TYR CD2 1 1
12 28677 1 1 79 TYR CE1 C -14.321 16.736 -6.660 1.00 . A A . 79 TYR CE1 1 1
12 28678 1 1 79 TYR CE2 C -12.681 16.145 -5.021 1.00 . A A . 79 TYR CE2 1 1
12 28679 1 1 79 TYR CG C -13.723 18.320 -4.941 1.00 . A A . 79 TYR CG 1 1
12 28680 1 1 79 TYR CZ C -13.428 15.825 -6.135 1.00 . A A . 79 TYR CZ 1 1
12 28681 1 1 79 TYR H H -12.155 21.496 -3.281 1.00 . A A . 79 TYR H 1 1
12 28682 1 1 79 TYR HA H -12.748 20.410 -5.950 1.00 . A A . 79 TYR HA 1 1
12 28683 1 1 79 TYR HB2 H -13.514 19.605 -3.281 1.00 . A A . 79 TYR HB2 1 1
12 28684 1 1 79 TYR HB3 H -14.937 19.911 -4.269 1.00 . A A . 79 TYR HB3 1 1
12 28685 1 1 79 TYR HD1 H -15.162 18.689 -6.473 1.00 . A A . 79 TYR HD1 1 1
12 28686 1 1 79 TYR HD2 H -12.248 17.638 -3.557 1.00 . A A . 79 TYR HD2 1 1
12 28687 1 1 79 TYR HE1 H -14.906 16.485 -7.533 1.00 . A A . 79 TYR HE1 1 1
12 28688 1 1 79 TYR HE2 H -11.982 15.431 -4.609 1.00 . A A . 79 TYR HE2 1 1
12 28689 1 1 79 TYR HH H -12.555 14.619 -7.351 1.00 . A A . 79 TYR HH 1 1
12 28690 1 1 79 TYR N N -12.008 21.255 -4.219 1.00 . A A . 79 TYR N 1 1
12 28691 1 1 79 TYR O O -14.257 22.342 -6.477 1.00 . A A . 79 TYR O 1 1
12 28692 1 1 79 TYR OH O -13.283 14.590 -6.725 1.00 . A A . 79 TYR OH 1 1
12 28693 1 1 80 GLY C C -16.319 23.983 -3.156 1.00 . A A . 80 GLY C 1 1
12 28694 1 1 80 GLY CA C -15.653 23.575 -4.455 1.00 . A A . 80 GLY CA 1 1
12 28695 1 1 80 GLY H H -14.552 22.118 -3.383 1.00 . A A . 80 GLY H 1 1
12 28696 1 1 80 GLY HA2 H -15.120 24.423 -4.856 1.00 . A A . 80 GLY HA2 1 1
12 28697 1 1 80 GLY HA3 H -16.416 23.276 -5.159 1.00 . A A . 80 GLY HA3 1 1
12 28698 1 1 80 GLY N N -14.722 22.476 -4.280 1.00 . A A . 80 GLY N 1 1
12 28699 1 1 80 GLY O O -16.623 25.157 -2.949 1.00 . A A . 80 GLY O 1 1
12 28700 1 1 81 GLU C C -16.547 22.441 0.112 1.00 . A A . 81 GLU C 1 1
12 28701 1 1 81 GLU CA C -17.185 23.275 -0.994 1.00 . A A . 81 GLU CA 1 1
12 28702 1 1 81 GLU CB C -18.684 22.977 -1.072 1.00 . A A . 81 GLU CB 1 1
12 28703 1 1 81 GLU CD C -19.371 25.015 -2.397 1.00 . A A . 81 GLU CD 1 1
12 28704 1 1 81 GLU CG C -19.344 23.500 -2.337 1.00 . A A . 81 GLU CG 1 1
12 28705 1 1 81 GLU H H -16.283 22.093 -2.501 1.00 . A A . 81 GLU H 1 1
12 28706 1 1 81 GLU HA H -17.047 24.321 -0.765 1.00 . A A . 81 GLU HA 1 1
12 28707 1 1 81 GLU HB2 H -18.829 21.908 -1.030 1.00 . A A . 81 GLU HB2 1 1
12 28708 1 1 81 GLU HB3 H -19.173 23.431 -0.223 1.00 . A A . 81 GLU HB3 1 1
12 28709 1 1 81 GLU HG2 H -18.797 23.131 -3.192 1.00 . A A . 81 GLU HG2 1 1
12 28710 1 1 81 GLU HG3 H -20.359 23.135 -2.376 1.00 . A A . 81 GLU HG3 1 1
12 28711 1 1 81 GLU N N -16.548 23.010 -2.279 1.00 . A A . 81 GLU N 1 1
12 28712 1 1 81 GLU O O -16.095 22.974 1.126 1.00 . A A . 81 GLU O 1 1
12 28713 1 1 81 GLU OE1 O -18.852 25.655 -1.459 1.00 . A A . 81 GLU OE1 1 1
12 28714 1 1 81 GLU OE2 O -19.912 25.561 -3.381 1.00 . A A . 81 GLU OE2 1 1
12 28715 1 1 82 LYS C C -16.148 18.765 0.478 1.00 . A A . 82 LYS C 1 1
12 28716 1 1 82 LYS CA C -15.930 20.217 0.889 1.00 . A A . 82 LYS CA 1 1
12 28717 1 1 82 LYS CB C -16.538 20.464 2.271 1.00 . A A . 82 LYS CB 1 1
12 28718 1 1 82 LYS CD C -18.766 19.399 1.814 1.00 . A A . 82 LYS CD 1 1
12 28719 1 1 82 LYS CE C -19.334 19.535 0.410 1.00 . A A . 82 LYS CE 1 1
12 28720 1 1 82 LYS CG C -18.043 20.663 2.247 1.00 . A A . 82 LYS CG 1 1
12 28721 1 1 82 LYS H H -16.889 20.762 -0.918 1.00 . A A . 82 LYS H 1 1
12 28722 1 1 82 LYS HA H -14.869 20.412 0.931 1.00 . A A . 82 LYS HA 1 1
12 28723 1 1 82 LYS HB2 H -16.317 19.617 2.905 1.00 . A A . 82 LYS HB2 1 1
12 28724 1 1 82 LYS HB3 H -16.086 21.348 2.697 1.00 . A A . 82 LYS HB3 1 1
12 28725 1 1 82 LYS HD2 H -18.070 18.573 1.830 1.00 . A A . 82 LYS HD2 1 1
12 28726 1 1 82 LYS HD3 H -19.575 19.203 2.503 1.00 . A A . 82 LYS HD3 1 1
12 28727 1 1 82 LYS HE2 H -18.542 19.840 -0.257 1.00 . A A . 82 LYS HE2 1 1
12 28728 1 1 82 LYS HE3 H -19.718 18.575 0.096 1.00 . A A . 82 LYS HE3 1 1
12 28729 1 1 82 LYS HG2 H -18.377 20.934 3.237 1.00 . A A . 82 LYS HG2 1 1
12 28730 1 1 82 LYS HG3 H -18.281 21.458 1.554 1.00 . A A . 82 LYS HG3 1 1
12 28731 1 1 82 LYS HZ1 H -21.137 20.341 1.090 1.00 . A A . 82 LYS HZ1 1 1
12 28732 1 1 82 LYS HZ2 H -20.901 20.502 -0.577 1.00 . A A . 82 LYS HZ2 1 1
12 28733 1 1 82 LYS HZ3 H -20.051 21.495 0.496 1.00 . A A . 82 LYS HZ3 1 1
12 28734 1 1 82 LYS N N -16.513 21.128 -0.090 1.00 . A A . 82 LYS N 1 1
12 28735 1 1 82 LYS NZ N -20.432 20.539 0.350 1.00 . A A . 82 LYS NZ 1 1
12 28736 1 1 82 LYS O O -16.709 18.486 -0.582 1.00 . A A . 82 LYS O 1 1
12 28737 1 1 83 PHE C C -16.885 15.789 1.975 1.00 . A A . 83 PHE C 1 1
12 28738 1 1 83 PHE CA C -15.848 16.418 1.049 1.00 . A A . 83 PHE CA 1 1
12 28739 1 1 83 PHE CB C -14.504 15.704 1.209 1.00 . A A . 83 PHE CB 1 1
12 28740 1 1 83 PHE CD1 C -12.885 17.512 1.845 1.00 . A A . 83 PHE CD1 1 1
12 28741 1 1 83 PHE CD2 C -12.645 16.476 -0.289 1.00 . A A . 83 PHE CD2 1 1
12 28742 1 1 83 PHE CE1 C -11.796 18.321 1.579 1.00 . A A . 83 PHE CE1 1 1
12 28743 1 1 83 PHE CE2 C -11.556 17.282 -0.561 1.00 . A A . 83 PHE CE2 1 1
12 28744 1 1 83 PHE CG C -13.321 16.582 0.916 1.00 . A A . 83 PHE CG 1 1
12 28745 1 1 83 PHE CZ C -11.132 18.206 0.374 1.00 . A A . 83 PHE CZ 1 1
12 28746 1 1 83 PHE H H -15.263 18.126 2.153 1.00 . A A . 83 PHE H 1 1
12 28747 1 1 83 PHE HA H -16.183 16.311 0.028 1.00 . A A . 83 PHE HA 1 1
12 28748 1 1 83 PHE HB2 H -14.411 15.351 2.225 1.00 . A A . 83 PHE HB2 1 1
12 28749 1 1 83 PHE HB3 H -14.470 14.862 0.535 1.00 . A A . 83 PHE HB3 1 1
12 28750 1 1 83 PHE HD1 H -13.405 17.603 2.789 1.00 . A A . 83 PHE HD1 1 1
12 28751 1 1 83 PHE HD2 H -12.977 15.754 -1.021 1.00 . A A . 83 PHE HD2 1 1
12 28752 1 1 83 PHE HE1 H -11.467 19.043 2.312 1.00 . A A . 83 PHE HE1 1 1
12 28753 1 1 83 PHE HE2 H -11.038 17.190 -1.504 1.00 . A A . 83 PHE HE2 1 1
12 28754 1 1 83 PHE HZ H -10.280 18.837 0.164 1.00 . A A . 83 PHE HZ 1 1
12 28755 1 1 83 PHE N N -15.702 17.842 1.324 1.00 . A A . 83 PHE N 1 1
12 28756 1 1 83 PHE O O -17.632 16.491 2.655 1.00 . A A . 83 PHE O 1 1
12 28757 1 1 84 GLU C C -17.172 12.608 3.592 1.00 . A A . 84 GLU C 1 1
12 28758 1 1 84 GLU CA C -17.869 13.736 2.837 1.00 . A A . 84 GLU CA 1 1
12 28759 1 1 84 GLU CB C -19.010 13.169 1.990 1.00 . A A . 84 GLU CB 1 1
12 28760 1 1 84 GLU CD C -18.040 12.772 -0.309 1.00 . A A . 84 GLU CD 1 1
12 28761 1 1 84 GLU CG C -18.556 12.139 0.969 1.00 . A A . 84 GLU CG 1 1
12 28762 1 1 84 GLU H H -16.302 13.955 1.431 1.00 . A A . 84 GLU H 1 1
12 28763 1 1 84 GLU HA H -18.277 14.434 3.553 1.00 . A A . 84 GLU HA 1 1
12 28764 1 1 84 GLU HB2 H -19.731 12.704 2.645 1.00 . A A . 84 GLU HB2 1 1
12 28765 1 1 84 GLU HB3 H -19.487 13.981 1.462 1.00 . A A . 84 GLU HB3 1 1
12 28766 1 1 84 GLU HG2 H -17.765 11.545 1.403 1.00 . A A . 84 GLU HG2 1 1
12 28767 1 1 84 GLU HG3 H -19.392 11.500 0.725 1.00 . A A . 84 GLU HG3 1 1
12 28768 1 1 84 GLU N N -16.923 14.460 1.995 1.00 . A A . 84 GLU N 1 1
12 28769 1 1 84 GLU O O -16.068 12.197 3.236 1.00 . A A . 84 GLU O 1 1
12 28770 1 1 84 GLU OE1 O -18.438 13.917 -0.607 1.00 . A A . 84 GLU OE1 1 1
12 28771 1 1 84 GLU OE2 O -17.237 12.121 -1.010 1.00 . A A . 84 GLU OE2 1 1
12 28772 1 1 85 ASP C C -16.752 9.903 4.557 1.00 . A A . 85 ASP C 1 1
12 28773 1 1 85 ASP CA C -17.270 11.032 5.444 1.00 . A A . 85 ASP CA 1 1
12 28774 1 1 85 ASP CB C -18.326 10.494 6.411 1.00 . A A . 85 ASP CB 1 1
12 28775 1 1 85 ASP CG C -17.941 9.151 6.999 1.00 . A A . 85 ASP CG 1 1
12 28776 1 1 85 ASP H H -18.702 12.482 4.872 1.00 . A A . 85 ASP H 1 1
12 28777 1 1 85 ASP HA H -16.445 11.433 6.013 1.00 . A A . 85 ASP HA 1 1
12 28778 1 1 85 ASP HB2 H -18.454 11.197 7.221 1.00 . A A . 85 ASP HB2 1 1
12 28779 1 1 85 ASP HB3 H -19.262 10.382 5.885 1.00 . A A . 85 ASP HB3 1 1
12 28780 1 1 85 ASP N N -17.825 12.112 4.638 1.00 . A A . 85 ASP N 1 1
12 28781 1 1 85 ASP O O -17.532 9.124 4.011 1.00 . A A . 85 ASP O 1 1
12 28782 1 1 85 ASP OD1 O -16.785 9.009 7.451 1.00 . A A . 85 ASP OD1 1 1
12 28783 1 1 85 ASP OD2 O -18.796 8.241 7.009 1.00 . A A . 85 ASP OD2 1 1
12 28784 1 1 86 GLU C C -14.721 7.472 4.358 1.00 . A A . 86 GLU C 1 1
12 28785 1 1 86 GLU CA C -14.812 8.792 3.597 1.00 . A A . 86 GLU CA 1 1
12 28786 1 1 86 GLU CB C -13.416 9.234 3.152 1.00 . A A . 86 GLU CB 1 1
12 28787 1 1 86 GLU CD C -14.019 9.034 0.707 1.00 . A A . 86 GLU CD 1 1
12 28788 1 1 86 GLU CG C -13.013 8.695 1.790 1.00 . A A . 86 GLU CG 1 1
12 28789 1 1 86 GLU H H -14.863 10.475 4.880 1.00 . A A . 86 GLU H 1 1
12 28790 1 1 86 GLU HA H -15.429 8.648 2.724 1.00 . A A . 86 GLU HA 1 1
12 28791 1 1 86 GLU HB2 H -13.389 10.313 3.112 1.00 . A A . 86 GLU HB2 1 1
12 28792 1 1 86 GLU HB3 H -12.695 8.891 3.879 1.00 . A A . 86 GLU HB3 1 1
12 28793 1 1 86 GLU HG2 H -12.058 9.119 1.517 1.00 . A A . 86 GLU HG2 1 1
12 28794 1 1 86 GLU HG3 H -12.923 7.621 1.854 1.00 . A A . 86 GLU HG3 1 1
12 28795 1 1 86 GLU N N -15.432 9.824 4.419 1.00 . A A . 86 GLU N 1 1
12 28796 1 1 86 GLU O O -15.384 6.496 4.010 1.00 . A A . 86 GLU O 1 1
12 28797 1 1 86 GLU OE1 O -14.494 10.189 0.681 1.00 . A A . 86 GLU OE1 1 1
12 28798 1 1 86 GLU OE2 O -14.331 8.146 -0.113 1.00 . A A . 86 GLU OE2 1 1
12 28799 1 1 87 ASN C C -12.757 6.516 7.367 1.00 . A A . 87 ASN C 1 1
12 28800 1 1 87 ASN CA C -13.714 6.252 6.208 1.00 . A A . 87 ASN CA 1 1
12 28801 1 1 87 ASN CB C -13.185 5.104 5.346 1.00 . A A . 87 ASN CB 1 1
12 28802 1 1 87 ASN CG C -11.892 5.461 4.638 1.00 . A A . 87 ASN CG 1 1
12 28803 1 1 87 ASN H H -13.392 8.262 5.627 1.00 . A A . 87 ASN H 1 1
12 28804 1 1 87 ASN HA H -14.678 5.975 6.608 1.00 . A A . 87 ASN HA 1 1
12 28805 1 1 87 ASN HB2 H -13.003 4.244 5.975 1.00 . A A . 87 ASN HB2 1 1
12 28806 1 1 87 ASN HB3 H -13.924 4.850 4.601 1.00 . A A . 87 ASN HB3 1 1
12 28807 1 1 87 ASN HD21 H -12.185 4.004 3.317 1.00 . A A . 87 ASN HD21 1 1
12 28808 1 1 87 ASN HD22 H -10.745 4.934 3.103 1.00 . A A . 87 ASN HD22 1 1
12 28809 1 1 87 ASN N N -13.894 7.451 5.398 1.00 . A A . 87 ASN N 1 1
12 28810 1 1 87 ASN ND2 N -11.575 4.725 3.579 1.00 . A A . 87 ASN ND2 1 1
12 28811 1 1 87 ASN O O -12.155 7.586 7.457 1.00 . A A . 87 ASN O 1 1
12 28812 1 1 87 ASN OD1 O -11.187 6.387 5.039 1.00 . A A . 87 ASN OD1 1 1
12 28813 1 1 88 PHE C C -10.787 4.469 9.493 1.00 . A A . 88 PHE C 1 1
12 28814 1 1 88 PHE CA C -11.739 5.659 9.404 1.00 . A A . 88 PHE CA 1 1
12 28815 1 1 88 PHE CB C -12.558 5.768 10.692 1.00 . A A . 88 PHE CB 1 1
12 28816 1 1 88 PHE CD1 C -14.966 5.304 10.159 1.00 . A A . 88 PHE CD1 1 1
12 28817 1 1 88 PHE CD2 C -14.309 7.561 10.559 1.00 . A A . 88 PHE CD2 1 1
12 28818 1 1 88 PHE CE1 C -16.268 5.718 9.950 1.00 . A A . 88 PHE CE1 1 1
12 28819 1 1 88 PHE CE2 C -15.609 7.981 10.351 1.00 . A A . 88 PHE CE2 1 1
12 28820 1 1 88 PHE CG C -13.972 6.220 10.465 1.00 . A A . 88 PHE CG 1 1
12 28821 1 1 88 PHE CZ C -16.590 7.057 10.047 1.00 . A A . 88 PHE CZ 1 1
12 28822 1 1 88 PHE H H -13.129 4.704 8.125 1.00 . A A . 88 PHE H 1 1
12 28823 1 1 88 PHE HA H -11.158 6.560 9.280 1.00 . A A . 88 PHE HA 1 1
12 28824 1 1 88 PHE HB2 H -12.592 4.801 11.171 1.00 . A A . 88 PHE HB2 1 1
12 28825 1 1 88 PHE HB3 H -12.083 6.477 11.353 1.00 . A A . 88 PHE HB3 1 1
12 28826 1 1 88 PHE HD1 H -14.716 4.256 10.084 1.00 . A A . 88 PHE HD1 1 1
12 28827 1 1 88 PHE HD2 H -13.541 8.284 10.797 1.00 . A A . 88 PHE HD2 1 1
12 28828 1 1 88 PHE HE1 H -17.033 4.994 9.712 1.00 . A A . 88 PHE HE1 1 1
12 28829 1 1 88 PHE HE2 H -15.857 9.029 10.428 1.00 . A A . 88 PHE HE2 1 1
12 28830 1 1 88 PHE HZ H -17.607 7.383 9.883 1.00 . A A . 88 PHE HZ 1 1
12 28831 1 1 88 PHE N N -12.622 5.533 8.251 1.00 . A A . 88 PHE N 1 1
12 28832 1 1 88 PHE O O -10.451 4.010 10.585 1.00 . A A . 88 PHE O 1 1
12 28833 1 1 89 ILE C C -8.247 3.053 9.200 1.00 . A A . 89 ILE C 1 1
12 28834 1 1 89 ILE CA C -9.447 2.839 8.283 1.00 . A A . 89 ILE CA 1 1
12 28835 1 1 89 ILE CB C -8.944 2.587 6.849 1.00 . A A . 89 ILE CB 1 1
12 28836 1 1 89 ILE CD1 C -9.818 1.742 4.614 1.00 . A A . 89 ILE CD1 1 1
12 28837 1 1 89 ILE CG1 C -10.123 2.515 5.877 1.00 . A A . 89 ILE CG1 1 1
12 28838 1 1 89 ILE CG2 C -8.124 1.307 6.792 1.00 . A A . 89 ILE CG2 1 1
12 28839 1 1 89 ILE H H -10.663 4.383 7.500 1.00 . A A . 89 ILE H 1 1
12 28840 1 1 89 ILE HA H -9.986 1.962 8.613 1.00 . A A . 89 ILE HA 1 1
12 28841 1 1 89 ILE HB H -8.304 3.409 6.567 1.00 . A A . 89 ILE HB 1 1
12 28842 1 1 89 ILE HD11 H -9.947 0.685 4.798 1.00 . A A . 89 ILE HD11 1 1
12 28843 1 1 89 ILE HD12 H -10.489 2.055 3.828 1.00 . A A . 89 ILE HD12 1 1
12 28844 1 1 89 ILE HD13 H -8.798 1.932 4.313 1.00 . A A . 89 ILE HD13 1 1
12 28845 1 1 89 ILE HG12 H -10.956 2.035 6.366 1.00 . A A . 89 ILE HG12 1 1
12 28846 1 1 89 ILE HG13 H -10.407 3.518 5.593 1.00 . A A . 89 ILE HG13 1 1
12 28847 1 1 89 ILE HG21 H -7.598 1.258 5.850 1.00 . A A . 89 ILE HG21 1 1
12 28848 1 1 89 ILE HG22 H -7.411 1.300 7.602 1.00 . A A . 89 ILE HG22 1 1
12 28849 1 1 89 ILE HG23 H -8.781 0.455 6.883 1.00 . A A . 89 ILE HG23 1 1
12 28850 1 1 89 ILE N N -10.359 3.974 8.337 1.00 . A A . 89 ILE N 1 1
12 28851 1 1 89 ILE O O -7.666 2.097 9.714 1.00 . A A . 89 ILE O 1 1
12 28852 1 1 90 LEU C C -7.210 5.483 11.458 1.00 . A A . 90 LEU C 1 1
12 28853 1 1 90 LEU CA C -6.753 4.656 10.260 1.00 . A A . 90 LEU CA 1 1
12 28854 1 1 90 LEU CB C -5.700 5.429 9.465 1.00 . A A . 90 LEU CB 1 1
12 28855 1 1 90 LEU CD1 C -4.550 5.825 7.273 1.00 . A A . 90 LEU CD1 1 1
12 28856 1 1 90 LEU CD2 C -4.366 3.596 8.394 1.00 . A A . 90 LEU CD2 1 1
12 28857 1 1 90 LEU CG C -5.262 4.800 8.142 1.00 . A A . 90 LEU CG 1 1
12 28858 1 1 90 LEU H H -8.385 5.034 8.966 1.00 . A A . 90 LEU H 1 1
12 28859 1 1 90 LEU HA H -6.319 3.735 10.618 1.00 . A A . 90 LEU HA 1 1
12 28860 1 1 90 LEU HB2 H -6.100 6.408 9.249 1.00 . A A . 90 LEU HB2 1 1
12 28861 1 1 90 LEU HB3 H -4.823 5.530 10.090 1.00 . A A . 90 LEU HB3 1 1
12 28862 1 1 90 LEU HD11 H -3.776 6.309 7.848 1.00 . A A . 90 LEU HD11 1 1
12 28863 1 1 90 LEU HD12 H -5.260 6.563 6.932 1.00 . A A . 90 LEU HD12 1 1
12 28864 1 1 90 LEU HD13 H -4.110 5.329 6.420 1.00 . A A . 90 LEU HD13 1 1
12 28865 1 1 90 LEU HD21 H -4.697 3.081 9.284 1.00 . A A . 90 LEU HD21 1 1
12 28866 1 1 90 LEU HD22 H -3.347 3.929 8.529 1.00 . A A . 90 LEU HD22 1 1
12 28867 1 1 90 LEU HD23 H -4.417 2.926 7.549 1.00 . A A . 90 LEU HD23 1 1
12 28868 1 1 90 LEU HG H -6.138 4.459 7.606 1.00 . A A . 90 LEU HG 1 1
12 28869 1 1 90 LEU N N -7.883 4.315 9.403 1.00 . A A . 90 LEU N 1 1
12 28870 1 1 90 LEU O O -6.892 6.667 11.567 1.00 . A A . 90 LEU O 1 1
12 28871 1 1 91 LYS C C -7.299 5.999 14.428 1.00 . A A . 91 LYS C 1 1
12 28872 1 1 91 LYS CA C -8.453 5.524 13.551 1.00 . A A . 91 LYS CA 1 1
12 28873 1 1 91 LYS CB C -9.362 4.587 14.349 1.00 . A A . 91 LYS CB 1 1
12 28874 1 1 91 LYS CD C -11.670 3.636 14.631 1.00 . A A . 91 LYS CD 1 1
12 28875 1 1 91 LYS CE C -12.933 4.164 15.294 1.00 . A A . 91 LYS CE 1 1
12 28876 1 1 91 LYS CG C -10.838 4.762 14.040 1.00 . A A . 91 LYS CG 1 1
12 28877 1 1 91 LYS H H -8.175 3.904 12.216 1.00 . A A . 91 LYS H 1 1
12 28878 1 1 91 LYS HA H -9.025 6.382 13.233 1.00 . A A . 91 LYS HA 1 1
12 28879 1 1 91 LYS HB2 H -9.088 3.565 14.130 1.00 . A A . 91 LYS HB2 1 1
12 28880 1 1 91 LYS HB3 H -9.212 4.772 15.404 1.00 . A A . 91 LYS HB3 1 1
12 28881 1 1 91 LYS HD2 H -11.949 2.953 13.843 1.00 . A A . 91 LYS HD2 1 1
12 28882 1 1 91 LYS HD3 H -11.078 3.113 15.370 1.00 . A A . 91 LYS HD3 1 1
12 28883 1 1 91 LYS HE2 H -13.134 3.576 16.175 1.00 . A A . 91 LYS HE2 1 1
12 28884 1 1 91 LYS HE3 H -12.771 5.194 15.577 1.00 . A A . 91 LYS HE3 1 1
12 28885 1 1 91 LYS HG2 H -11.175 5.700 14.455 1.00 . A A . 91 LYS HG2 1 1
12 28886 1 1 91 LYS HG3 H -10.973 4.771 12.967 1.00 . A A . 91 LYS HG3 1 1
12 28887 1 1 91 LYS HZ1 H -13.928 3.407 13.620 1.00 . A A . 91 LYS HZ1 1 1
12 28888 1 1 91 LYS HZ2 H -14.291 5.024 13.960 1.00 . A A . 91 LYS HZ2 1 1
12 28889 1 1 91 LYS HZ3 H -14.952 3.791 14.911 1.00 . A A . 91 LYS HZ3 1 1
12 28890 1 1 91 LYS N N -7.955 4.849 12.358 1.00 . A A . 91 LYS N 1 1
12 28891 1 1 91 LYS NZ N -14.109 4.091 14.383 1.00 . A A . 91 LYS NZ 1 1
12 28892 1 1 91 LYS O O -6.152 5.593 14.237 1.00 . A A . 91 LYS O 1 1
12 28893 1 1 92 HIS C C -6.079 6.299 17.229 1.00 . A A . 92 HIS C 1 1
12 28894 1 1 92 HIS CA C -6.599 7.391 16.299 1.00 . A A . 92 HIS CA 1 1
12 28895 1 1 92 HIS CB C -7.175 8.544 17.121 1.00 . A A . 92 HIS CB 1 1
12 28896 1 1 92 HIS CD2 C -8.104 10.495 15.686 1.00 . A A . 92 HIS CD2 1 1
12 28897 1 1 92 HIS CE1 C -10.205 9.871 15.619 1.00 . A A . 92 HIS CE1 1 1
12 28898 1 1 92 HIS CG C -8.209 9.343 16.390 1.00 . A A . 92 HIS CG 1 1
12 28899 1 1 92 HIS H H -8.542 7.148 15.493 1.00 . A A . 92 HIS H 1 1
12 28900 1 1 92 HIS HA H -5.779 7.760 15.703 1.00 . A A . 92 HIS HA 1 1
12 28901 1 1 92 HIS HB2 H -7.635 8.147 18.014 1.00 . A A . 92 HIS HB2 1 1
12 28902 1 1 92 HIS HB3 H -6.374 9.213 17.401 1.00 . A A . 92 HIS HB3 1 1
12 28903 1 1 92 HIS HD1 H -9.933 8.184 16.744 1.00 . A A . 92 HIS HD1 1 1
12 28904 1 1 92 HIS HD2 H -7.202 11.067 15.523 1.00 . A A . 92 HIS HD2 1 1
12 28905 1 1 92 HIS HE1 H -11.263 9.845 15.403 1.00 . A A . 92 HIS HE1 1 1
12 28906 1 1 92 HIS N N -7.610 6.861 15.391 1.00 . A A . 92 HIS N 1 1
12 28907 1 1 92 HIS ND1 N -9.538 8.979 16.329 1.00 . A A . 92 HIS ND1 1 1
12 28908 1 1 92 HIS NE2 N -9.358 10.801 15.217 1.00 . A A . 92 HIS NE2 1 1
12 28909 1 1 92 HIS O O -6.542 6.159 18.361 1.00 . A A . 92 HIS O 1 1
12 28910 1 1 93 THR C C -3.201 4.866 18.143 1.00 . A A . 93 THR C 1 1
12 28911 1 1 93 THR CA C -4.531 4.444 17.528 1.00 . A A . 93 THR CA 1 1
12 28912 1 1 93 THR CB C -4.311 3.183 16.672 1.00 . A A . 93 THR CB 1 1
12 28913 1 1 93 THR CG2 C -5.608 2.404 16.513 1.00 . A A . 93 THR CG2 1 1
12 28914 1 1 93 THR H H -4.785 5.686 15.833 1.00 . A A . 93 THR H 1 1
12 28915 1 1 93 THR HA H -5.221 4.200 18.322 1.00 . A A . 93 THR HA 1 1
12 28916 1 1 93 THR HB H -3.587 2.551 17.168 1.00 . A A . 93 THR HB 1 1
12 28917 1 1 93 THR HG1 H -3.844 2.787 14.797 1.00 . A A . 93 THR HG1 1 1
12 28918 1 1 93 THR HG21 H -6.269 2.939 15.848 1.00 . A A . 93 THR HG21 1 1
12 28919 1 1 93 THR HG22 H -6.081 2.291 17.478 1.00 . A A . 93 THR HG22 1 1
12 28920 1 1 93 THR HG23 H -5.394 1.430 16.101 1.00 . A A . 93 THR HG23 1 1
12 28921 1 1 93 THR N N -5.113 5.525 16.743 1.00 . A A . 93 THR N 1 1
12 28922 1 1 93 THR O O -2.352 4.028 18.445 1.00 . A A . 93 THR O 1 1
12 28923 1 1 93 THR OG1 O -3.806 3.548 15.383 1.00 . A A . 93 THR OG1 1 1
12 28924 1 1 94 GLY C C -1.521 8.118 18.508 1.00 . A A . 94 GLY C 1 1
12 28925 1 1 94 GLY CA C -1.796 6.681 18.904 1.00 . A A . 94 GLY CA 1 1
12 28926 1 1 94 GLY H H -3.737 6.793 18.065 1.00 . A A . 94 GLY H 1 1
12 28927 1 1 94 GLY HA2 H -1.866 6.622 19.980 1.00 . A A . 94 GLY HA2 1 1
12 28928 1 1 94 GLY HA3 H -0.973 6.065 18.572 1.00 . A A . 94 GLY HA3 1 1
12 28929 1 1 94 GLY N N -3.025 6.171 18.325 1.00 . A A . 94 GLY N 1 1
12 28930 1 1 94 GLY O O -2.265 8.725 17.737 1.00 . A A . 94 GLY O 1 1
12 28931 1 1 95 PRO C C 0.457 10.244 17.323 1.00 . A A . 95 PRO C 1 1
12 28932 1 1 95 PRO CA C -0.034 10.067 18.756 1.00 . A A . 95 PRO CA 1 1
12 28933 1 1 95 PRO CB C 1.104 10.323 19.747 1.00 . A A . 95 PRO CB 1 1
12 28934 1 1 95 PRO CD C 0.502 8.020 19.969 1.00 . A A . 95 PRO CD 1 1
12 28935 1 1 95 PRO CG C 1.663 8.973 20.039 1.00 . A A . 95 PRO CG 1 1
12 28936 1 1 95 PRO HA H -0.842 10.759 18.947 1.00 . A A . 95 PRO HA 1 1
12 28937 1 1 95 PRO HB2 H 1.843 10.968 19.292 1.00 . A A . 95 PRO HB2 1 1
12 28938 1 1 95 PRO HB3 H 0.712 10.789 20.639 1.00 . A A . 95 PRO HB3 1 1
12 28939 1 1 95 PRO HD2 H 0.821 7.066 19.577 1.00 . A A . 95 PRO HD2 1 1
12 28940 1 1 95 PRO HD3 H 0.055 7.899 20.945 1.00 . A A . 95 PRO HD3 1 1
12 28941 1 1 95 PRO HG2 H 2.405 8.715 19.298 1.00 . A A . 95 PRO HG2 1 1
12 28942 1 1 95 PRO HG3 H 2.098 8.962 21.027 1.00 . A A . 95 PRO HG3 1 1
12 28943 1 1 95 PRO N N -0.430 8.685 19.043 1.00 . A A . 95 PRO N 1 1
12 28944 1 1 95 PRO O O 0.663 9.268 16.603 1.00 . A A . 95 PRO O 1 1
12 28945 1 1 96 GLY C C 0.109 11.358 14.512 1.00 . A A . 96 GLY C 1 1
12 28946 1 1 96 GLY CA C 1.109 11.777 15.571 1.00 . A A . 96 GLY CA 1 1
12 28947 1 1 96 GLY H H 0.462 12.235 17.535 1.00 . A A . 96 GLY H 1 1
12 28948 1 1 96 GLY HA2 H 1.291 12.837 15.479 1.00 . A A . 96 GLY HA2 1 1
12 28949 1 1 96 GLY HA3 H 2.035 11.247 15.405 1.00 . A A . 96 GLY HA3 1 1
12 28950 1 1 96 GLY N N 0.643 11.496 16.916 1.00 . A A . 96 GLY N 1 1
12 28951 1 1 96 GLY O O 0.488 10.828 13.466 1.00 . A A . 96 GLY O 1 1
12 28952 1 1 97 ILE C C -2.841 12.476 13.207 1.00 . A A . 97 ILE C 1 1
12 28953 1 1 97 ILE CA C -2.227 11.234 13.844 1.00 . A A . 97 ILE CA 1 1
12 28954 1 1 97 ILE CB C -3.339 10.420 14.532 1.00 . A A . 97 ILE CB 1 1
12 28955 1 1 97 ILE CD1 C -2.422 8.208 13.671 1.00 . A A . 97 ILE CD1 1 1
12 28956 1 1 97 ILE CG1 C -2.834 9.018 14.879 1.00 . A A . 97 ILE CG1 1 1
12 28957 1 1 97 ILE CG2 C -4.567 10.340 13.638 1.00 . A A . 97 ILE CG2 1 1
12 28958 1 1 97 ILE H H -1.410 12.017 15.632 1.00 . A A . 97 ILE H 1 1
12 28959 1 1 97 ILE HA H -1.790 10.624 13.067 1.00 . A A . 97 ILE HA 1 1
12 28960 1 1 97 ILE HB H -3.618 10.930 15.441 1.00 . A A . 97 ILE HB 1 1
12 28961 1 1 97 ILE HD11 H -3.209 8.235 12.932 1.00 . A A . 97 ILE HD11 1 1
12 28962 1 1 97 ILE HD12 H -1.518 8.622 13.250 1.00 . A A . 97 ILE HD12 1 1
12 28963 1 1 97 ILE HD13 H -2.244 7.184 13.968 1.00 . A A . 97 ILE HD13 1 1
12 28964 1 1 97 ILE HG12 H -1.978 9.102 15.530 1.00 . A A . 97 ILE HG12 1 1
12 28965 1 1 97 ILE HG13 H -3.618 8.478 15.390 1.00 . A A . 97 ILE HG13 1 1
12 28966 1 1 97 ILE HG21 H -5.146 11.247 13.739 1.00 . A A . 97 ILE HG21 1 1
12 28967 1 1 97 ILE HG22 H -4.257 10.226 12.610 1.00 . A A . 97 ILE HG22 1 1
12 28968 1 1 97 ILE HG23 H -5.170 9.494 13.929 1.00 . A A . 97 ILE HG23 1 1
12 28969 1 1 97 ILE N N -1.170 11.592 14.782 1.00 . A A . 97 ILE N 1 1
12 28970 1 1 97 ILE O O -3.117 13.465 13.889 1.00 . A A . 97 ILE O 1 1
12 28971 1 1 98 LEU C C -5.104 13.270 10.840 1.00 . A A . 98 LEU C 1 1
12 28972 1 1 98 LEU CA C -3.639 13.539 11.168 1.00 . A A . 98 LEU CA 1 1
12 28973 1 1 98 LEU CB C -2.855 13.799 9.880 1.00 . A A . 98 LEU CB 1 1
12 28974 1 1 98 LEU CD1 C -1.792 15.451 8.324 1.00 . A A . 98 LEU CD1 1 1
12 28975 1 1 98 LEU CD2 C -3.118 16.259 10.285 1.00 . A A . 98 LEU CD2 1 1
12 28976 1 1 98 LEU CG C -2.190 15.171 9.765 1.00 . A A . 98 LEU CG 1 1
12 28977 1 1 98 LEU H H -2.814 11.605 11.409 1.00 . A A . 98 LEU H 1 1
12 28978 1 1 98 LEU HA H -3.579 14.413 11.799 1.00 . A A . 98 LEU HA 1 1
12 28979 1 1 98 LEU HB2 H -2.082 13.050 9.807 1.00 . A A . 98 LEU HB2 1 1
12 28980 1 1 98 LEU HB3 H -3.539 13.690 9.050 1.00 . A A . 98 LEU HB3 1 1
12 28981 1 1 98 LEU HD11 H -1.394 14.552 7.879 1.00 . A A . 98 LEU HD11 1 1
12 28982 1 1 98 LEU HD12 H -1.041 16.227 8.302 1.00 . A A . 98 LEU HD12 1 1
12 28983 1 1 98 LEU HD13 H -2.660 15.776 7.768 1.00 . A A . 98 LEU HD13 1 1
12 28984 1 1 98 LEU HD21 H -3.219 16.163 11.356 1.00 . A A . 98 LEU HD21 1 1
12 28985 1 1 98 LEU HD22 H -4.089 16.156 9.821 1.00 . A A . 98 LEU HD22 1 1
12 28986 1 1 98 LEU HD23 H -2.705 17.228 10.047 1.00 . A A . 98 LEU HD23 1 1
12 28987 1 1 98 LEU HG H -1.292 15.180 10.366 1.00 . A A . 98 LEU HG 1 1
12 28988 1 1 98 LEU N N -3.055 12.419 11.898 1.00 . A A . 98 LEU N 1 1
12 28989 1 1 98 LEU O O -5.539 12.119 10.792 1.00 . A A . 98 LEU O 1 1
12 28990 1 1 99 SER C C -7.801 15.504 9.654 1.00 . A A . 99 SER C 1 1
12 28991 1 1 99 SER CA C -7.277 14.219 10.288 1.00 . A A . 99 SER CA 1 1
12 28992 1 1 99 SER CB C -8.083 13.893 11.547 1.00 . A A . 99 SER CB 1 1
12 28993 1 1 99 SER H H -5.455 15.230 10.664 1.00 . A A . 99 SER H 1 1
12 28994 1 1 99 SER HA H -7.388 13.411 9.581 1.00 . A A . 99 SER HA 1 1
12 28995 1 1 99 SER HB2 H -7.518 13.213 12.167 1.00 . A A . 99 SER HB2 1 1
12 28996 1 1 99 SER HB3 H -8.274 14.804 12.095 1.00 . A A . 99 SER HB3 1 1
12 28997 1 1 99 SER HG H -9.388 12.436 11.654 1.00 . A A . 99 SER HG 1 1
12 28998 1 1 99 SER N N -5.860 14.339 10.611 1.00 . A A . 99 SER N 1 1
12 28999 1 1 99 SER O O -7.126 16.123 8.833 1.00 . A A . 99 SER O 1 1
12 29000 1 1 99 SER OG O -9.321 13.289 11.218 1.00 . A A . 99 SER OG 1 1
12 29001 1 1 100 MET C C -10.611 17.701 10.515 1.00 . A A . 100 MET C 1 1
12 29002 1 1 100 MET CA C -9.624 17.110 9.513 1.00 . A A . 100 MET CA 1 1
12 29003 1 1 100 MET CB C -10.337 16.811 8.193 1.00 . A A . 100 MET CB 1 1
12 29004 1 1 100 MET CE C -7.773 17.586 5.024 1.00 . A A . 100 MET CE 1 1
12 29005 1 1 100 MET CG C -9.388 16.565 7.032 1.00 . A A . 100 MET CG 1 1
12 29006 1 1 100 MET H H -9.499 15.362 10.701 1.00 . A A . 100 MET H 1 1
12 29007 1 1 100 MET HA H -8.838 17.828 9.333 1.00 . A A . 100 MET HA 1 1
12 29008 1 1 100 MET HB2 H -10.951 15.932 8.320 1.00 . A A . 100 MET HB2 1 1
12 29009 1 1 100 MET HB3 H -10.970 17.649 7.941 1.00 . A A . 100 MET HB3 1 1
12 29010 1 1 100 MET HE1 H -7.878 16.524 4.858 1.00 . A A . 100 MET HE1 1 1
12 29011 1 1 100 MET HE2 H -8.361 18.124 4.295 1.00 . A A . 100 MET HE2 1 1
12 29012 1 1 100 MET HE3 H -6.734 17.865 4.927 1.00 . A A . 100 MET HE3 1 1
12 29013 1 1 100 MET HG2 H -8.751 15.728 7.275 1.00 . A A . 100 MET HG2 1 1
12 29014 1 1 100 MET HG3 H -9.970 16.329 6.153 1.00 . A A . 100 MET HG3 1 1
12 29015 1 1 100 MET N N -9.009 15.898 10.043 1.00 . A A . 100 MET N 1 1
12 29016 1 1 100 MET O O -11.254 16.972 11.271 1.00 . A A . 100 MET O 1 1
12 29017 1 1 100 MET SD S -8.348 17.994 6.671 1.00 . A A . 100 MET SD 1 1
12 29018 1 1 101 ALA C C -12.623 20.583 10.655 1.00 . A A . 101 ALA C 1 1
12 29019 1 1 101 ALA CA C -11.634 19.713 11.424 1.00 . A A . 101 ALA CA 1 1
12 29020 1 1 101 ALA CB C -10.850 20.554 12.420 1.00 . A A . 101 ALA CB 1 1
12 29021 1 1 101 ALA H H -10.185 19.551 9.890 1.00 . A A . 101 ALA H 1 1
12 29022 1 1 101 ALA HA H -12.184 18.964 11.977 1.00 . A A . 101 ALA HA 1 1
12 29023 1 1 101 ALA HB1 H -10.766 21.565 12.048 1.00 . A A . 101 ALA HB1 1 1
12 29024 1 1 101 ALA HB2 H -11.364 20.561 13.369 1.00 . A A . 101 ALA HB2 1 1
12 29025 1 1 101 ALA HB3 H -9.864 20.134 12.547 1.00 . A A . 101 ALA HB3 1 1
12 29026 1 1 101 ALA N N -10.725 19.025 10.516 1.00 . A A . 101 ALA N 1 1
12 29027 1 1 101 ALA O O -12.320 21.068 9.566 1.00 . A A . 101 ALA O 1 1
12 29028 1 1 102 ASN C C -16.180 21.406 11.302 1.00 . A A . 102 ASN C 1 1
12 29029 1 1 102 ASN CA C -14.839 21.588 10.598 1.00 . A A . 102 ASN CA 1 1
12 29030 1 1 102 ASN CB C -14.972 21.221 9.119 1.00 . A A . 102 ASN CB 1 1
12 29031 1 1 102 ASN CG C -14.642 22.383 8.202 1.00 . A A . 102 ASN CG 1 1
12 29032 1 1 102 ASN H H -13.988 20.364 12.100 1.00 . A A . 102 ASN H 1 1
12 29033 1 1 102 ASN HA H -14.542 22.623 10.677 1.00 . A A . 102 ASN HA 1 1
12 29034 1 1 102 ASN HB2 H -14.296 20.408 8.894 1.00 . A A . 102 ASN HB2 1 1
12 29035 1 1 102 ASN HB3 H -15.985 20.906 8.922 1.00 . A A . 102 ASN HB3 1 1
12 29036 1 1 102 ASN HD21 H -13.094 22.879 9.347 1.00 . A A . 102 ASN HD21 1 1
12 29037 1 1 102 ASN HD22 H -13.356 23.880 7.963 1.00 . A A . 102 ASN HD22 1 1
12 29038 1 1 102 ASN N N -13.805 20.777 11.230 1.00 . A A . 102 ASN N 1 1
12 29039 1 1 102 ASN ND2 N -13.591 23.122 8.538 1.00 . A A . 102 ASN ND2 1 1
12 29040 1 1 102 ASN O O -16.844 22.379 11.657 1.00 . A A . 102 ASN O 1 1
12 29041 1 1 102 ASN OD1 O -15.325 22.614 7.204 1.00 . A A . 102 ASN OD1 1 1
12 29042 1 1 103 ALA C C -17.982 18.339 12.382 1.00 . A A . 103 ALA C 1 1
12 29043 1 1 103 ALA CA C -17.832 19.840 12.163 1.00 . A A . 103 ALA CA 1 1
12 29044 1 1 103 ALA CB C -19.002 20.376 11.351 1.00 . A A . 103 ALA CB 1 1
12 29045 1 1 103 ALA H H -15.999 19.418 11.194 1.00 . A A . 103 ALA H 1 1
12 29046 1 1 103 ALA HA H -17.836 20.336 13.123 1.00 . A A . 103 ALA HA 1 1
12 29047 1 1 103 ALA HB1 H -18.675 21.222 10.764 1.00 . A A . 103 ALA HB1 1 1
12 29048 1 1 103 ALA HB2 H -19.369 19.602 10.694 1.00 . A A . 103 ALA HB2 1 1
12 29049 1 1 103 ALA HB3 H -19.792 20.685 12.019 1.00 . A A . 103 ALA HB3 1 1
12 29050 1 1 103 ALA N N -16.572 20.151 11.500 1.00 . A A . 103 ALA N 1 1
12 29051 1 1 103 ALA O O -19.093 17.812 12.405 1.00 . A A . 103 ALA O 1 1
12 29052 1 1 104 GLY C C -17.054 15.443 11.464 1.00 . A A . 104 GLY C 1 1
12 29053 1 1 104 GLY CA C -16.881 16.218 12.755 1.00 . A A . 104 GLY CA 1 1
12 29054 1 1 104 GLY H H -15.995 18.126 12.513 1.00 . A A . 104 GLY H 1 1
12 29055 1 1 104 GLY HA2 H -15.956 15.917 13.223 1.00 . A A . 104 GLY HA2 1 1
12 29056 1 1 104 GLY HA3 H -17.701 15.980 13.417 1.00 . A A . 104 GLY HA3 1 1
12 29057 1 1 104 GLY N N -16.853 17.653 12.541 1.00 . A A . 104 GLY N 1 1
12 29058 1 1 104 GLY O O -16.207 15.484 10.572 1.00 . A A . 104 GLY O 1 1
12 29059 1 1 105 PRO C C -18.804 14.773 8.950 1.00 . A A . 105 PRO C 1 1
12 29060 1 1 105 PRO CA C -18.482 13.911 10.166 1.00 . A A . 105 PRO CA 1 1
12 29061 1 1 105 PRO CB C -19.711 13.104 10.591 1.00 . A A . 105 PRO CB 1 1
12 29062 1 1 105 PRO CD C -19.229 14.619 12.377 1.00 . A A . 105 PRO CD 1 1
12 29063 1 1 105 PRO CG C -20.352 13.925 11.657 1.00 . A A . 105 PRO CG 1 1
12 29064 1 1 105 PRO HA H -17.673 13.236 9.923 1.00 . A A . 105 PRO HA 1 1
12 29065 1 1 105 PRO HB2 H -20.369 12.973 9.744 1.00 . A A . 105 PRO HB2 1 1
12 29066 1 1 105 PRO HB3 H -19.402 12.141 10.967 1.00 . A A . 105 PRO HB3 1 1
12 29067 1 1 105 PRO HD2 H -19.539 15.600 12.704 1.00 . A A . 105 PRO HD2 1 1
12 29068 1 1 105 PRO HD3 H -18.896 14.027 13.217 1.00 . A A . 105 PRO HD3 1 1
12 29069 1 1 105 PRO HG2 H -21.017 14.650 11.213 1.00 . A A . 105 PRO HG2 1 1
12 29070 1 1 105 PRO HG3 H -20.893 13.284 12.338 1.00 . A A . 105 PRO HG3 1 1
12 29071 1 1 105 PRO N N -18.175 14.714 11.353 1.00 . A A . 105 PRO N 1 1
12 29072 1 1 105 PRO O O -19.690 15.625 9.000 1.00 . A A . 105 PRO O 1 1
12 29073 1 1 106 ASN C C -17.813 16.741 6.790 1.00 . A A . 106 ASN C 1 1
12 29074 1 1 106 ASN CA C -18.290 15.301 6.630 1.00 . A A . 106 ASN CA 1 1
12 29075 1 1 106 ASN CB C -19.770 15.282 6.242 1.00 . A A . 106 ASN CB 1 1
12 29076 1 1 106 ASN CG C -20.441 13.967 6.586 1.00 . A A . 106 ASN CG 1 1
12 29077 1 1 106 ASN H H -17.388 13.851 7.881 1.00 . A A . 106 ASN H 1 1
12 29078 1 1 106 ASN HA H -17.716 14.828 5.848 1.00 . A A . 106 ASN HA 1 1
12 29079 1 1 106 ASN HB2 H -20.284 16.075 6.767 1.00 . A A . 106 ASN HB2 1 1
12 29080 1 1 106 ASN HB3 H -19.859 15.444 5.178 1.00 . A A . 106 ASN HB3 1 1
12 29081 1 1 106 ASN HD21 H -22.161 14.906 6.925 1.00 . A A . 106 ASN HD21 1 1
12 29082 1 1 106 ASN HD22 H -22.184 13.193 7.147 1.00 . A A . 106 ASN HD22 1 1
12 29083 1 1 106 ASN N N -18.080 14.544 7.859 1.00 . A A . 106 ASN N 1 1
12 29084 1 1 106 ASN ND2 N -21.725 14.028 6.920 1.00 . A A . 106 ASN ND2 1 1
12 29085 1 1 106 ASN O O -17.571 17.208 7.904 1.00 . A A . 106 ASN O 1 1
12 29086 1 1 106 ASN OD1 O -19.813 12.909 6.551 1.00 . A A . 106 ASN OD1 1 1
12 29087 1 1 107 THR C C -15.779 18.933 6.137 1.00 . A A . 107 THR C 1 1
12 29088 1 1 107 THR CA C -17.230 18.829 5.683 1.00 . A A . 107 THR CA 1 1
12 29089 1 1 107 THR CB C -18.108 19.694 6.606 1.00 . A A . 107 THR CB 1 1
12 29090 1 1 107 THR CG2 C -19.548 19.204 6.599 1.00 . A A . 107 THR CG2 1 1
12 29091 1 1 107 THR H H -17.887 17.015 4.811 1.00 . A A . 107 THR H 1 1
12 29092 1 1 107 THR HA H -17.311 19.216 4.677 1.00 . A A . 107 THR HA 1 1
12 29093 1 1 107 THR HB H -18.089 20.713 6.246 1.00 . A A . 107 THR HB 1 1
12 29094 1 1 107 THR HG1 H -18.035 18.967 8.438 1.00 . A A . 107 THR HG1 1 1
12 29095 1 1 107 THR HG21 H -19.697 18.511 7.414 1.00 . A A . 107 THR HG21 1 1
12 29096 1 1 107 THR HG22 H -19.755 18.708 5.663 1.00 . A A . 107 THR HG22 1 1
12 29097 1 1 107 THR HG23 H -20.215 20.045 6.716 1.00 . A A . 107 THR HG23 1 1
12 29098 1 1 107 THR N N -17.679 17.442 5.668 1.00 . A A . 107 THR N 1 1
12 29099 1 1 107 THR O O -15.371 19.937 6.718 1.00 . A A . 107 THR O 1 1
12 29100 1 1 107 THR OG1 O -17.594 19.661 7.943 1.00 . A A . 107 THR OG1 1 1
12 29101 1 1 108 ASN C C -12.807 18.925 5.491 1.00 . A A . 108 ASN C 1 1
12 29102 1 1 108 ASN CA C -13.596 17.861 6.249 1.00 . A A . 108 ASN CA 1 1
12 29103 1 1 108 ASN CB C -12.998 16.479 5.980 1.00 . A A . 108 ASN CB 1 1
12 29104 1 1 108 ASN CG C -13.660 15.392 6.805 1.00 . A A . 108 ASN CG 1 1
12 29105 1 1 108 ASN H H -15.386 17.115 5.402 1.00 . A A . 108 ASN H 1 1
12 29106 1 1 108 ASN HA H -13.535 18.070 7.307 1.00 . A A . 108 ASN HA 1 1
12 29107 1 1 108 ASN HB2 H -13.125 16.236 4.934 1.00 . A A . 108 ASN HB2 1 1
12 29108 1 1 108 ASN HB3 H -11.945 16.495 6.217 1.00 . A A . 108 ASN HB3 1 1
12 29109 1 1 108 ASN HD21 H -13.462 14.099 5.307 1.00 . A A . 108 ASN HD21 1 1
12 29110 1 1 108 ASN HD22 H -14.218 13.485 6.735 1.00 . A A . 108 ASN HD22 1 1
12 29111 1 1 108 ASN N N -15.003 17.887 5.868 1.00 . A A . 108 ASN N 1 1
12 29112 1 1 108 ASN ND2 N -13.793 14.206 6.224 1.00 . A A . 108 ASN ND2 1 1
12 29113 1 1 108 ASN O O -12.291 18.673 4.404 1.00 . A A . 108 ASN O 1 1
12 29114 1 1 108 ASN OD1 O -14.046 15.617 7.953 1.00 . A A . 108 ASN OD1 1 1
12 29115 1 1 109 GLY C C -10.502 20.928 5.357 1.00 . A A . 109 GLY C 1 1
12 29116 1 1 109 GLY CA C -11.991 21.201 5.442 1.00 . A A . 109 GLY CA 1 1
12 29117 1 1 109 GLY H H -13.151 20.260 6.943 1.00 . A A . 109 GLY H 1 1
12 29118 1 1 109 GLY HA2 H -12.378 21.344 4.444 1.00 . A A . 109 GLY HA2 1 1
12 29119 1 1 109 GLY HA3 H -12.148 22.105 6.012 1.00 . A A . 109 GLY HA3 1 1
12 29120 1 1 109 GLY N N -12.719 20.116 6.075 1.00 . A A . 109 GLY N 1 1
12 29121 1 1 109 GLY O O -10.085 19.851 4.932 1.00 . A A . 109 GLY O 1 1
12 29122 1 1 110 SER C C -7.624 22.233 7.035 1.00 . A A . 110 SER C 1 1
12 29123 1 1 110 SER CA C -8.248 21.770 5.722 1.00 . A A . 110 SER CA 1 1
12 29124 1 1 110 SER CB C -7.668 22.575 4.557 1.00 . A A . 110 SER CB 1 1
12 29125 1 1 110 SER H H -10.092 22.743 6.088 1.00 . A A . 110 SER H 1 1
12 29126 1 1 110 SER HA H -8.018 20.725 5.576 1.00 . A A . 110 SER HA 1 1
12 29127 1 1 110 SER HB2 H -6.748 22.116 4.229 1.00 . A A . 110 SER HB2 1 1
12 29128 1 1 110 SER HB3 H -8.377 22.584 3.742 1.00 . A A . 110 SER HB3 1 1
12 29129 1 1 110 SER HG H -8.211 24.327 5.245 1.00 . A A . 110 SER HG 1 1
12 29130 1 1 110 SER N N -9.699 21.907 5.760 1.00 . A A . 110 SER N 1 1
12 29131 1 1 110 SER O O -6.456 22.618 7.077 1.00 . A A . 110 SER O 1 1
12 29132 1 1 110 SER OG O -7.400 23.911 4.945 1.00 . A A . 110 SER OG 1 1
12 29133 1 1 111 GLN C C -7.713 21.400 10.323 1.00 . A A . 111 GLN C 1 1
12 29134 1 1 111 GLN CA C -7.938 22.607 9.419 1.00 . A A . 111 GLN CA 1 1
12 29135 1 1 111 GLN CB C -8.940 23.565 10.067 1.00 . A A . 111 GLN CB 1 1
12 29136 1 1 111 GLN CD C -11.317 23.863 10.870 1.00 . A A . 111 GLN CD 1 1
12 29137 1 1 111 GLN CG C -10.385 23.110 9.941 1.00 . A A . 111 GLN CG 1 1
12 29138 1 1 111 GLN H H -9.334 21.875 8.007 1.00 . A A . 111 GLN H 1 1
12 29139 1 1 111 GLN HA H -6.998 23.121 9.285 1.00 . A A . 111 GLN HA 1 1
12 29140 1 1 111 GLN HB2 H -8.704 23.658 11.116 1.00 . A A . 111 GLN HB2 1 1
12 29141 1 1 111 GLN HB3 H -8.848 24.534 9.598 1.00 . A A . 111 GLN HB3 1 1
12 29142 1 1 111 GLN HE21 H -10.432 25.582 10.405 1.00 . A A . 111 GLN HE21 1 1
12 29143 1 1 111 GLN HE22 H -11.731 25.688 11.539 1.00 . A A . 111 GLN HE22 1 1
12 29144 1 1 111 GLN HG2 H -10.711 23.269 8.923 1.00 . A A . 111 GLN HG2 1 1
12 29145 1 1 111 GLN HG3 H -10.439 22.057 10.175 1.00 . A A . 111 GLN HG3 1 1
12 29146 1 1 111 GLN N N -8.412 22.192 8.104 1.00 . A A . 111 GLN N 1 1
12 29147 1 1 111 GLN NE2 N -11.142 25.177 10.947 1.00 . A A . 111 GLN NE2 1 1
12 29148 1 1 111 GLN O O -8.272 21.318 11.417 1.00 . A A . 111 GLN O 1 1
12 29149 1 1 111 GLN OE1 O -12.183 23.269 11.513 1.00 . A A . 111 GLN OE1 1 1
12 29150 1 1 112 PHE C C -5.987 19.614 11.981 1.00 . A A . 112 PHE C 1 1
12 29151 1 1 112 PHE CA C -6.593 19.260 10.626 1.00 . A A . 112 PHE CA 1 1
12 29152 1 1 112 PHE CB C -5.635 18.358 9.846 1.00 . A A . 112 PHE CB 1 1
12 29153 1 1 112 PHE CD1 C -3.457 19.488 10.371 1.00 . A A . 112 PHE CD1 1 1
12 29154 1 1 112 PHE CD2 C -4.092 19.260 8.084 1.00 . A A . 112 PHE CD2 1 1
12 29155 1 1 112 PHE CE1 C -2.291 20.124 9.987 1.00 . A A . 112 PHE CE1 1 1
12 29156 1 1 112 PHE CE2 C -2.928 19.894 7.694 1.00 . A A . 112 PHE CE2 1 1
12 29157 1 1 112 PHE CG C -4.369 19.049 9.425 1.00 . A A . 112 PHE CG 1 1
12 29158 1 1 112 PHE CZ C -2.027 20.328 8.647 1.00 . A A . 112 PHE CZ 1 1
12 29159 1 1 112 PHE H H -6.475 20.587 8.980 1.00 . A A . 112 PHE H 1 1
12 29160 1 1 112 PHE HA H -7.520 18.733 10.787 1.00 . A A . 112 PHE HA 1 1
12 29161 1 1 112 PHE HB2 H -5.362 17.515 10.464 1.00 . A A . 112 PHE HB2 1 1
12 29162 1 1 112 PHE HB3 H -6.131 18.002 8.956 1.00 . A A . 112 PHE HB3 1 1
12 29163 1 1 112 PHE HD1 H -3.663 19.329 11.420 1.00 . A A . 112 PHE HD1 1 1
12 29164 1 1 112 PHE HD2 H -4.796 18.922 7.338 1.00 . A A . 112 PHE HD2 1 1
12 29165 1 1 112 PHE HE1 H -1.589 20.462 10.735 1.00 . A A . 112 PHE HE1 1 1
12 29166 1 1 112 PHE HE2 H -2.724 20.053 6.646 1.00 . A A . 112 PHE HE2 1 1
12 29167 1 1 112 PHE HZ H -1.117 20.824 8.345 1.00 . A A . 112 PHE HZ 1 1
12 29168 1 1 112 PHE N N -6.891 20.465 9.860 1.00 . A A . 112 PHE N 1 1
12 29169 1 1 112 PHE O O -6.001 20.773 12.397 1.00 . A A . 112 PHE O 1 1
12 29170 1 1 113 PHE C C -3.771 17.760 14.243 1.00 . A A . 113 PHE C 1 1
12 29171 1 1 113 PHE CA C -4.845 18.811 13.975 1.00 . A A . 113 PHE CA 1 1
12 29172 1 1 113 PHE CB C -5.911 18.759 15.071 1.00 . A A . 113 PHE CB 1 1
12 29173 1 1 113 PHE CD1 C -6.549 16.354 14.749 1.00 . A A . 113 PHE CD1 1 1
12 29174 1 1 113 PHE CD2 C -8.282 17.992 14.778 1.00 . A A . 113 PHE CD2 1 1
12 29175 1 1 113 PHE CE1 C -7.489 15.359 14.555 1.00 . A A . 113 PHE CE1 1 1
12 29176 1 1 113 PHE CE2 C -9.227 17.002 14.585 1.00 . A A . 113 PHE CE2 1 1
12 29177 1 1 113 PHE CG C -6.934 17.680 14.862 1.00 . A A . 113 PHE CG 1 1
12 29178 1 1 113 PHE CZ C -8.830 15.683 14.475 1.00 . A A . 113 PHE CZ 1 1
12 29179 1 1 113 PHE H H -5.474 17.705 12.282 1.00 . A A . 113 PHE H 1 1
12 29180 1 1 113 PHE HA H -4.385 19.787 13.977 1.00 . A A . 113 PHE HA 1 1
12 29181 1 1 113 PHE HB2 H -5.431 18.580 16.022 1.00 . A A . 113 PHE HB2 1 1
12 29182 1 1 113 PHE HB3 H -6.427 19.706 15.106 1.00 . A A . 113 PHE HB3 1 1
12 29183 1 1 113 PHE HD1 H -5.502 16.099 14.813 1.00 . A A . 113 PHE HD1 1 1
12 29184 1 1 113 PHE HD2 H -8.593 19.024 14.865 1.00 . A A . 113 PHE HD2 1 1
12 29185 1 1 113 PHE HE1 H -7.176 14.329 14.469 1.00 . A A . 113 PHE HE1 1 1
12 29186 1 1 113 PHE HE2 H -10.274 17.259 14.523 1.00 . A A . 113 PHE HE2 1 1
12 29187 1 1 113 PHE HZ H -9.566 14.908 14.323 1.00 . A A . 113 PHE HZ 1 1
12 29188 1 1 113 PHE N N -5.455 18.607 12.666 1.00 . A A . 113 PHE N 1 1
12 29189 1 1 113 PHE O O -3.747 16.706 13.608 1.00 . A A . 113 PHE O 1 1
12 29190 1 1 114 ILE C C -2.092 16.447 16.871 1.00 . A A . 114 ILE C 1 1
12 29191 1 1 114 ILE CA C -1.810 17.138 15.541 1.00 . A A . 114 ILE CA 1 1
12 29192 1 1 114 ILE CB C -0.455 17.866 15.631 1.00 . A A . 114 ILE CB 1 1
12 29193 1 1 114 ILE CD1 C 0.110 19.829 14.113 1.00 . A A . 114 ILE CD1 1 1
12 29194 1 1 114 ILE CG1 C -0.006 18.326 14.243 1.00 . A A . 114 ILE CG1 1 1
12 29195 1 1 114 ILE CG2 C 0.592 16.959 16.259 1.00 . A A . 114 ILE CG2 1 1
12 29196 1 1 114 ILE H H -2.957 18.913 15.659 1.00 . A A . 114 ILE H 1 1
12 29197 1 1 114 ILE HA H -1.743 16.389 14.765 1.00 . A A . 114 ILE HA 1 1
12 29198 1 1 114 ILE HB H -0.577 18.729 16.267 1.00 . A A . 114 ILE HB 1 1
12 29199 1 1 114 ILE HD11 H -0.062 20.116 13.086 1.00 . A A . 114 ILE HD11 1 1
12 29200 1 1 114 ILE HD12 H -0.623 20.303 14.748 1.00 . A A . 114 ILE HD12 1 1
12 29201 1 1 114 ILE HD13 H 1.101 20.140 14.411 1.00 . A A . 114 ILE HD13 1 1
12 29202 1 1 114 ILE HG12 H 0.960 17.899 14.024 1.00 . A A . 114 ILE HG12 1 1
12 29203 1 1 114 ILE HG13 H -0.721 17.983 13.509 1.00 . A A . 114 ILE HG13 1 1
12 29204 1 1 114 ILE HG21 H 0.581 17.085 17.332 1.00 . A A . 114 ILE HG21 1 1
12 29205 1 1 114 ILE HG22 H 0.370 15.930 16.016 1.00 . A A . 114 ILE HG22 1 1
12 29206 1 1 114 ILE HG23 H 1.568 17.216 15.876 1.00 . A A . 114 ILE HG23 1 1
12 29207 1 1 114 ILE N N -2.885 18.057 15.188 1.00 . A A . 114 ILE N 1 1
12 29208 1 1 114 ILE O O -1.727 16.951 17.934 1.00 . A A . 114 ILE O 1 1
12 29209 1 1 115 CYS C C -1.808 14.054 18.711 1.00 . A A . 115 CYS C 1 1
12 29210 1 1 115 CYS CA C -3.072 14.528 18.003 1.00 . A A . 115 CYS CA 1 1
12 29211 1 1 115 CYS CB C -3.951 13.329 17.644 1.00 . A A . 115 CYS CB 1 1
12 29212 1 1 115 CYS H H -3.007 14.940 15.928 1.00 . A A . 115 CYS H 1 1
12 29213 1 1 115 CYS HA H -3.620 15.179 18.668 1.00 . A A . 115 CYS HA 1 1
12 29214 1 1 115 CYS HB2 H -3.381 12.645 17.033 1.00 . A A . 115 CYS HB2 1 1
12 29215 1 1 115 CYS HB3 H -4.249 12.827 18.552 1.00 . A A . 115 CYS HB3 1 1
12 29216 1 1 115 CYS HG H -6.484 13.601 17.546 1.00 . A A . 115 CYS HG 1 1
12 29217 1 1 115 CYS N N -2.742 15.290 16.804 1.00 . A A . 115 CYS N 1 1
12 29218 1 1 115 CYS O O -1.287 12.976 18.422 1.00 . A A . 115 CYS O 1 1
12 29219 1 1 115 CYS SG S -5.451 13.760 16.732 1.00 . A A . 115 CYS SG 1 1
12 29220 1 1 116 THR C C -0.320 13.286 21.241 1.00 . A A . 116 THR C 1 1
12 29221 1 1 116 THR CA C -0.110 14.532 20.389 1.00 . A A . 116 THR CA 1 1
12 29222 1 1 116 THR CB C 0.327 15.695 21.299 1.00 . A A . 116 THR CB 1 1
12 29223 1 1 116 THR CG2 C 0.798 16.882 20.472 1.00 . A A . 116 THR CG2 1 1
12 29224 1 1 116 THR H H -1.775 15.712 19.826 1.00 . A A . 116 THR H 1 1
12 29225 1 1 116 THR HA H 0.681 14.341 19.678 1.00 . A A . 116 THR HA 1 1
12 29226 1 1 116 THR HB H 1.147 15.359 21.918 1.00 . A A . 116 THR HB 1 1
12 29227 1 1 116 THR HG1 H -1.007 15.366 22.713 1.00 . A A . 116 THR HG1 1 1
12 29228 1 1 116 THR HG21 H 1.744 17.236 20.855 1.00 . A A . 116 THR HG21 1 1
12 29229 1 1 116 THR HG22 H 0.067 17.674 20.530 1.00 . A A . 116 THR HG22 1 1
12 29230 1 1 116 THR HG23 H 0.919 16.578 19.443 1.00 . A A . 116 THR HG23 1 1
12 29231 1 1 116 THR N N -1.316 14.867 19.641 1.00 . A A . 116 THR N 1 1
12 29232 1 1 116 THR O O 0.635 12.708 21.759 1.00 . A A . 116 THR O 1 1
12 29233 1 1 116 THR OG1 O -0.760 16.095 22.140 1.00 . A A . 116 THR OG1 1 1
12 29234 1 1 117 ALA C C -3.062 10.922 21.537 1.00 . A A . 117 ALA C 1 1
12 29235 1 1 117 ALA CA C -1.912 11.697 22.171 1.00 . A A . 117 ALA CA 1 1
12 29236 1 1 117 ALA CB C -2.263 12.097 23.596 1.00 . A A . 117 ALA CB 1 1
12 29237 1 1 117 ALA H H -2.295 13.379 20.946 1.00 . A A . 117 ALA H 1 1
12 29238 1 1 117 ALA HA H -1.039 11.061 22.206 1.00 . A A . 117 ALA HA 1 1
12 29239 1 1 117 ALA HB1 H -1.430 12.626 24.036 1.00 . A A . 117 ALA HB1 1 1
12 29240 1 1 117 ALA HB2 H -3.132 12.737 23.586 1.00 . A A . 117 ALA HB2 1 1
12 29241 1 1 117 ALA HB3 H -2.474 11.211 24.176 1.00 . A A . 117 ALA HB3 1 1
12 29242 1 1 117 ALA N N -1.577 12.877 21.383 1.00 . A A . 117 ALA N 1 1
12 29243 1 1 117 ALA O O -3.856 11.479 20.779 1.00 . A A . 117 ALA O 1 1
12 29244 1 1 118 LYS C C -5.579 9.350 21.641 1.00 . A A . 118 LYS C 1 1
12 29245 1 1 118 LYS CA C -4.201 8.782 21.316 1.00 . A A . 118 LYS CA 1 1
12 29246 1 1 118 LYS CB C -4.076 7.365 21.879 1.00 . A A . 118 LYS CB 1 1
12 29247 1 1 118 LYS CD C -5.100 5.088 21.599 1.00 . A A . 118 LYS CD 1 1
12 29248 1 1 118 LYS CE C -6.025 4.226 22.444 1.00 . A A . 118 LYS CE 1 1
12 29249 1 1 118 LYS CG C -5.368 6.569 21.814 1.00 . A A . 118 LYS CG 1 1
12 29250 1 1 118 LYS H H -2.484 9.248 22.463 1.00 . A A . 118 LYS H 1 1
12 29251 1 1 118 LYS HA H -4.084 8.746 20.243 1.00 . A A . 118 LYS HA 1 1
12 29252 1 1 118 LYS HB2 H -3.321 6.833 21.320 1.00 . A A . 118 LYS HB2 1 1
12 29253 1 1 118 LYS HB3 H -3.768 7.428 22.913 1.00 . A A . 118 LYS HB3 1 1
12 29254 1 1 118 LYS HD2 H -5.257 4.851 20.557 1.00 . A A . 118 LYS HD2 1 1
12 29255 1 1 118 LYS HD3 H -4.076 4.874 21.869 1.00 . A A . 118 LYS HD3 1 1
12 29256 1 1 118 LYS HE2 H -6.417 4.826 23.251 1.00 . A A . 118 LYS HE2 1 1
12 29257 1 1 118 LYS HE3 H -6.839 3.880 21.824 1.00 . A A . 118 LYS HE3 1 1
12 29258 1 1 118 LYS HG2 H -5.905 6.695 22.743 1.00 . A A . 118 LYS HG2 1 1
12 29259 1 1 118 LYS HG3 H -5.968 6.940 20.996 1.00 . A A . 118 LYS HG3 1 1
12 29260 1 1 118 LYS HZ1 H -6.005 2.335 23.331 1.00 . A A . 118 LYS HZ1 1 1
12 29261 1 1 118 LYS HZ2 H -4.738 3.338 23.830 1.00 . A A . 118 LYS HZ2 1 1
12 29262 1 1 118 LYS HZ3 H -4.696 2.621 22.298 1.00 . A A . 118 LYS HZ3 1 1
12 29263 1 1 118 LYS N N -3.147 9.635 21.853 1.00 . A A . 118 LYS N 1 1
12 29264 1 1 118 LYS NZ N -5.316 3.048 23.015 1.00 . A A . 118 LYS NZ 1 1
12 29265 1 1 118 LYS O O -6.118 9.119 22.723 1.00 . A A . 118 LYS O 1 1
12 29266 1 1 119 THR C C -8.548 9.849 20.230 1.00 . A A . 119 THR C 1 1
12 29267 1 1 119 THR CA C -7.460 10.695 20.881 1.00 . A A . 119 THR CA 1 1
12 29268 1 1 119 THR CB C -7.515 12.119 20.297 1.00 . A A . 119 THR CB 1 1
12 29269 1 1 119 THR CG2 C -6.329 12.945 20.772 1.00 . A A . 119 THR CG2 1 1
12 29270 1 1 119 THR H H -5.665 10.243 19.854 1.00 . A A . 119 THR H 1 1
12 29271 1 1 119 THR HA H -7.652 10.756 21.943 1.00 . A A . 119 THR HA 1 1
12 29272 1 1 119 THR HB H -8.424 12.595 20.633 1.00 . A A . 119 THR HB 1 1
12 29273 1 1 119 THR HG1 H -7.051 11.275 18.575 1.00 . A A . 119 THR HG1 1 1
12 29274 1 1 119 THR HG21 H -5.664 13.132 19.941 1.00 . A A . 119 THR HG21 1 1
12 29275 1 1 119 THR HG22 H -5.799 12.404 21.542 1.00 . A A . 119 THR HG22 1 1
12 29276 1 1 119 THR HG23 H -6.682 13.885 21.169 1.00 . A A . 119 THR HG23 1 1
12 29277 1 1 119 THR N N -6.145 10.094 20.695 1.00 . A A . 119 THR N 1 1
12 29278 1 1 119 THR O O -9.375 10.359 19.475 1.00 . A A . 119 THR O 1 1
12 29279 1 1 119 THR OG1 O -7.520 12.061 18.866 1.00 . A A . 119 THR OG1 1 1
12 29280 1 1 120 GLU C C -10.927 7.963 20.489 1.00 . A A . 120 GLU C 1 1
12 29281 1 1 120 GLU CA C -9.529 7.637 19.971 1.00 . A A . 120 GLU CA 1 1
12 29282 1 1 120 GLU CB C -9.169 6.191 20.319 1.00 . A A . 120 GLU CB 1 1
12 29283 1 1 120 GLU CD C -10.098 4.761 22.183 1.00 . A A . 120 GLU CD 1 1
12 29284 1 1 120 GLU CG C -9.174 5.904 21.811 1.00 . A A . 120 GLU CG 1 1
12 29285 1 1 120 GLU H H -7.856 8.206 21.137 1.00 . A A . 120 GLU H 1 1
12 29286 1 1 120 GLU HA H -9.520 7.752 18.898 1.00 . A A . 120 GLU HA 1 1
12 29287 1 1 120 GLU HB2 H -9.880 5.531 19.844 1.00 . A A . 120 GLU HB2 1 1
12 29288 1 1 120 GLU HB3 H -8.182 5.976 19.936 1.00 . A A . 120 GLU HB3 1 1
12 29289 1 1 120 GLU HG2 H -8.171 5.650 22.119 1.00 . A A . 120 GLU HG2 1 1
12 29290 1 1 120 GLU HG3 H -9.496 6.793 22.334 1.00 . A A . 120 GLU HG3 1 1
12 29291 1 1 120 GLU N N -8.541 8.553 20.529 1.00 . A A . 120 GLU N 1 1
12 29292 1 1 120 GLU O O -11.928 7.643 19.847 1.00 . A A . 120 GLU O 1 1
12 29293 1 1 120 GLU OE1 O -10.158 3.775 21.418 1.00 . A A . 120 GLU OE1 1 1
12 29294 1 1 120 GLU OE2 O -10.762 4.852 23.236 1.00 . A A . 120 GLU OE2 1 1
12 29295 1 1 121 TRP C C -13.169 9.653 21.239 1.00 . A A . 121 TRP C 1 1
12 29296 1 1 121 TRP CA C -12.262 8.970 22.256 1.00 . A A . 121 TRP CA 1 1
12 29297 1 1 121 TRP CB C -12.033 9.893 23.455 1.00 . A A . 121 TRP CB 1 1
12 29298 1 1 121 TRP CD1 C -11.367 12.128 22.392 1.00 . A A . 121 TRP CD1 1 1
12 29299 1 1 121 TRP CD2 C -9.757 11.179 23.626 1.00 . A A . 121 TRP CD2 1 1
12 29300 1 1 121 TRP CE2 C -9.267 12.392 23.103 1.00 . A A . 121 TRP CE2 1 1
12 29301 1 1 121 TRP CE3 C -8.919 10.408 24.436 1.00 . A A . 121 TRP CE3 1 1
12 29302 1 1 121 TRP CG C -11.102 11.030 23.160 1.00 . A A . 121 TRP CG 1 1
12 29303 1 1 121 TRP CH2 C -7.179 12.072 24.159 1.00 . A A . 121 TRP CH2 1 1
12 29304 1 1 121 TRP CZ2 C -7.977 12.848 23.363 1.00 . A A . 121 TRP CZ2 1 1
12 29305 1 1 121 TRP CZ3 C -7.640 10.862 24.693 1.00 . A A . 121 TRP CZ3 1 1
12 29306 1 1 121 TRP H H -10.154 8.829 22.116 1.00 . A A . 121 TRP H 1 1
12 29307 1 1 121 TRP HA H -12.740 8.064 22.597 1.00 . A A . 121 TRP HA 1 1
12 29308 1 1 121 TRP HB2 H -12.979 10.309 23.766 1.00 . A A . 121 TRP HB2 1 1
12 29309 1 1 121 TRP HB3 H -11.611 9.318 24.267 1.00 . A A . 121 TRP HB3 1 1
12 29310 1 1 121 TRP HD1 H -12.307 12.308 21.893 1.00 . A A . 121 TRP HD1 1 1
12 29311 1 1 121 TRP HE1 H -10.211 13.801 21.868 1.00 . A A . 121 TRP HE1 1 1
12 29312 1 1 121 TRP HE3 H -9.256 9.472 24.857 1.00 . A A . 121 TRP HE3 1 1
12 29313 1 1 121 TRP HH2 H -6.172 12.387 24.387 1.00 . A A . 121 TRP HH2 1 1
12 29314 1 1 121 TRP HZ2 H -7.608 13.779 22.959 1.00 . A A . 121 TRP HZ2 1 1
12 29315 1 1 121 TRP HZ3 H -6.978 10.279 25.317 1.00 . A A . 121 TRP HZ3 1 1
12 29316 1 1 121 TRP N N -10.987 8.601 21.652 1.00 . A A . 121 TRP N 1 1
12 29317 1 1 121 TRP NE1 N -10.268 12.951 22.353 1.00 . A A . 121 TRP NE1 1 1
12 29318 1 1 121 TRP O O -14.394 9.549 21.316 1.00 . A A . 121 TRP O 1 1
12 29319 1 1 122 LEU C C -14.387 10.146 18.652 1.00 . A A . 122 LEU C 1 1
12 29320 1 1 122 LEU CA C -13.316 11.051 19.252 1.00 . A A . 122 LEU CA 1 1
12 29321 1 1 122 LEU CB C -12.374 11.545 18.152 1.00 . A A . 122 LEU CB 1 1
12 29322 1 1 122 LEU CD1 C -10.127 12.533 17.644 1.00 . A A . 122 LEU CD1 1 1
12 29323 1 1 122 LEU CD2 C -11.934 13.970 18.607 1.00 . A A . 122 LEU CD2 1 1
12 29324 1 1 122 LEU CG C -11.327 12.575 18.577 1.00 . A A . 122 LEU CG 1 1
12 29325 1 1 122 LEU H H -11.583 10.397 20.276 1.00 . A A . 122 LEU H 1 1
12 29326 1 1 122 LEU HA H -13.796 11.902 19.711 1.00 . A A . 122 LEU HA 1 1
12 29327 1 1 122 LEU HB2 H -11.852 10.688 17.755 1.00 . A A . 122 LEU HB2 1 1
12 29328 1 1 122 LEU HB3 H -12.979 11.988 17.374 1.00 . A A . 122 LEU HB3 1 1
12 29329 1 1 122 LEU HD11 H -9.761 11.521 17.574 1.00 . A A . 122 LEU HD11 1 1
12 29330 1 1 122 LEU HD12 H -9.348 13.173 18.031 1.00 . A A . 122 LEU HD12 1 1
12 29331 1 1 122 LEU HD13 H -10.422 12.879 16.663 1.00 . A A . 122 LEU HD13 1 1
12 29332 1 1 122 LEU HD21 H -11.980 14.364 17.602 1.00 . A A . 122 LEU HD21 1 1
12 29333 1 1 122 LEU HD22 H -11.321 14.616 19.219 1.00 . A A . 122 LEU HD22 1 1
12 29334 1 1 122 LEU HD23 H -12.930 13.921 19.021 1.00 . A A . 122 LEU HD23 1 1
12 29335 1 1 122 LEU HG H -10.982 12.338 19.574 1.00 . A A . 122 LEU HG 1 1
12 29336 1 1 122 LEU N N -12.562 10.351 20.286 1.00 . A A . 122 LEU N 1 1
12 29337 1 1 122 LEU O O -15.470 10.605 18.290 1.00 . A A . 122 LEU O 1 1
12 29338 1 1 123 ASP C C -15.399 8.257 16.569 1.00 . A A . 123 ASP C 1 1
12 29339 1 1 123 ASP CA C -15.014 7.887 17.998 1.00 . A A . 123 ASP CA 1 1
12 29340 1 1 123 ASP CB C -16.267 7.801 18.871 1.00 . A A . 123 ASP CB 1 1
12 29341 1 1 123 ASP CG C -16.201 6.661 19.868 1.00 . A A . 123 ASP CG 1 1
12 29342 1 1 123 ASP H H -13.197 8.553 18.857 1.00 . A A . 123 ASP H 1 1
12 29343 1 1 123 ASP HA H -14.527 6.924 17.988 1.00 . A A . 123 ASP HA 1 1
12 29344 1 1 123 ASP HB2 H -16.381 8.726 19.418 1.00 . A A . 123 ASP HB2 1 1
12 29345 1 1 123 ASP HB3 H -17.129 7.653 18.238 1.00 . A A . 123 ASP HB3 1 1
12 29346 1 1 123 ASP N N -14.077 8.858 18.551 1.00 . A A . 123 ASP N 1 1
12 29347 1 1 123 ASP O O -16.453 8.846 16.332 1.00 . A A . 123 ASP O 1 1
12 29348 1 1 123 ASP OD1 O -15.077 6.233 20.206 1.00 . A A . 123 ASP OD1 1 1
12 29349 1 1 123 ASP OD2 O -17.272 6.198 20.311 1.00 . A A . 123 ASP OD2 1 1
12 29350 1 1 124 GLY C C -15.493 9.550 14.047 1.00 . A A . 124 GLY C 1 1
12 29351 1 1 124 GLY CA C -14.804 8.212 14.226 1.00 . A A . 124 GLY CA 1 1
12 29352 1 1 124 GLY H H -13.712 7.440 15.868 1.00 . A A . 124 GLY H 1 1
12 29353 1 1 124 GLY HA2 H -13.869 8.225 13.686 1.00 . A A . 124 GLY HA2 1 1
12 29354 1 1 124 GLY HA3 H -15.434 7.438 13.815 1.00 . A A . 124 GLY HA3 1 1
12 29355 1 1 124 GLY N N -14.536 7.908 15.620 1.00 . A A . 124 GLY N 1 1
12 29356 1 1 124 GLY O O -16.439 9.671 13.268 1.00 . A A . 124 GLY O 1 1
12 29357 1 1 125 LYS C C -15.052 12.651 13.480 1.00 . A A . 125 LYS C 1 1
12 29358 1 1 125 LYS CA C -15.597 11.896 14.689 1.00 . A A . 125 LYS CA 1 1
12 29359 1 1 125 LYS CB C -15.301 12.680 15.969 1.00 . A A . 125 LYS CB 1 1
12 29360 1 1 125 LYS CD C -17.252 14.227 15.635 1.00 . A A . 125 LYS CD 1 1
12 29361 1 1 125 LYS CE C -18.611 14.650 16.173 1.00 . A A . 125 LYS CE 1 1
12 29362 1 1 125 LYS CG C -16.536 13.299 16.602 1.00 . A A . 125 LYS CG 1 1
12 29363 1 1 125 LYS H H -14.264 10.401 15.374 1.00 . A A . 125 LYS H 1 1
12 29364 1 1 125 LYS HA H -16.666 11.790 14.580 1.00 . A A . 125 LYS HA 1 1
12 29365 1 1 125 LYS HB2 H -14.849 12.014 16.689 1.00 . A A . 125 LYS HB2 1 1
12 29366 1 1 125 LYS HB3 H -14.605 13.474 15.738 1.00 . A A . 125 LYS HB3 1 1
12 29367 1 1 125 LYS HD2 H -16.649 15.109 15.481 1.00 . A A . 125 LYS HD2 1 1
12 29368 1 1 125 LYS HD3 H -17.391 13.714 14.694 1.00 . A A . 125 LYS HD3 1 1
12 29369 1 1 125 LYS HE2 H -18.995 15.448 15.556 1.00 . A A . 125 LYS HE2 1 1
12 29370 1 1 125 LYS HE3 H -19.281 13.804 16.126 1.00 . A A . 125 LYS HE3 1 1
12 29371 1 1 125 LYS HG2 H -17.212 12.510 16.896 1.00 . A A . 125 LYS HG2 1 1
12 29372 1 1 125 LYS HG3 H -16.237 13.863 17.474 1.00 . A A . 125 LYS HG3 1 1
12 29373 1 1 125 LYS HZ1 H -17.589 15.535 17.765 1.00 . A A . 125 LYS HZ1 1 1
12 29374 1 1 125 LYS HZ2 H -18.679 14.330 18.236 1.00 . A A . 125 LYS HZ2 1 1
12 29375 1 1 125 LYS HZ3 H -19.251 15.849 17.759 1.00 . A A . 125 LYS HZ3 1 1
12 29376 1 1 125 LYS N N -15.020 10.559 14.770 1.00 . A A . 125 LYS N 1 1
12 29377 1 1 125 LYS NZ N -18.527 15.124 17.582 1.00 . A A . 125 LYS NZ 1 1
12 29378 1 1 125 LYS O O -15.620 13.658 13.057 1.00 . A A . 125 LYS O 1 1
12 29379 1 1 126 HIS C C -12.723 11.734 10.841 1.00 . A A . 126 HIS C 1 1
12 29380 1 1 126 HIS CA C -13.327 12.785 11.767 1.00 . A A . 126 HIS CA 1 1
12 29381 1 1 126 HIS CB C -12.247 13.772 12.211 1.00 . A A . 126 HIS CB 1 1
12 29382 1 1 126 HIS CD2 C -12.076 14.397 14.722 1.00 . A A . 126 HIS CD2 1 1
12 29383 1 1 126 HIS CE1 C -13.632 15.941 14.775 1.00 . A A . 126 HIS CE1 1 1
12 29384 1 1 126 HIS CG C -12.586 14.504 13.473 1.00 . A A . 126 HIS CG 1 1
12 29385 1 1 126 HIS H H -13.541 11.353 13.312 1.00 . A A . 126 HIS H 1 1
12 29386 1 1 126 HIS HA H -14.095 13.321 11.231 1.00 . A A . 126 HIS HA 1 1
12 29387 1 1 126 HIS HB2 H -11.324 13.236 12.376 1.00 . A A . 126 HIS HB2 1 1
12 29388 1 1 126 HIS HB3 H -12.097 14.506 11.431 1.00 . A A . 126 HIS HB3 1 1
12 29389 1 1 126 HIS HD1 H -14.113 15.787 12.793 1.00 . A A . 126 HIS HD1 1 1
12 29390 1 1 126 HIS HD2 H -11.290 13.726 15.040 1.00 . A A . 126 HIS HD2 1 1
12 29391 1 1 126 HIS HE1 H -14.304 16.710 15.124 1.00 . A A . 126 HIS HE1 1 1
12 29392 1 1 126 HIS N N -13.947 12.157 12.929 1.00 . A A . 126 HIS N 1 1
12 29393 1 1 126 HIS ND1 N -13.559 15.478 13.540 1.00 . A A . 126 HIS ND1 1 1
12 29394 1 1 126 HIS NE2 N -12.743 15.300 15.513 1.00 . A A . 126 HIS NE2 1 1
12 29395 1 1 126 HIS O O -12.971 10.538 10.996 1.00 . A A . 126 HIS O 1 1
12 29396 1 1 127 VAL C C -9.772 11.417 8.982 1.00 . A A . 127 VAL C 1 1
12 29397 1 1 127 VAL CA C -11.290 11.289 8.924 1.00 . A A . 127 VAL CA 1 1
12 29398 1 1 127 VAL CB C -11.763 11.566 7.485 1.00 . A A . 127 VAL CB 1 1
12 29399 1 1 127 VAL CG1 C -10.917 10.791 6.486 1.00 . A A . 127 VAL CG1 1 1
12 29400 1 1 127 VAL CG2 C -13.236 11.216 7.332 1.00 . A A . 127 VAL CG2 1 1
12 29401 1 1 127 VAL H H -11.770 13.153 9.803 1.00 . A A . 127 VAL H 1 1
12 29402 1 1 127 VAL HA H -11.566 10.277 9.183 1.00 . A A . 127 VAL HA 1 1
12 29403 1 1 127 VAL HB H -11.642 12.620 7.284 1.00 . A A . 127 VAL HB 1 1
12 29404 1 1 127 VAL HG11 H -11.400 10.802 5.520 1.00 . A A . 127 VAL HG11 1 1
12 29405 1 1 127 VAL HG12 H -9.942 11.249 6.408 1.00 . A A . 127 VAL HG12 1 1
12 29406 1 1 127 VAL HG13 H -10.809 9.770 6.821 1.00 . A A . 127 VAL HG13 1 1
12 29407 1 1 127 VAL HG21 H -13.571 11.497 6.345 1.00 . A A . 127 VAL HG21 1 1
12 29408 1 1 127 VAL HG22 H -13.370 10.153 7.468 1.00 . A A . 127 VAL HG22 1 1
12 29409 1 1 127 VAL HG23 H -13.811 11.749 8.074 1.00 . A A . 127 VAL HG23 1 1
12 29410 1 1 127 VAL N N -11.930 12.189 9.876 1.00 . A A . 127 VAL N 1 1
12 29411 1 1 127 VAL O O -9.220 12.495 8.760 1.00 . A A . 127 VAL O 1 1
12 29412 1 1 128 VAL C C -7.021 9.887 8.036 1.00 . A A . 128 VAL C 1 1
12 29413 1 1 128 VAL CA C -7.646 10.295 9.366 1.00 . A A . 128 VAL CA 1 1
12 29414 1 1 128 VAL CB C -7.156 9.336 10.466 1.00 . A A . 128 VAL CB 1 1
12 29415 1 1 128 VAL CG1 C -5.684 9.007 10.273 1.00 . A A . 128 VAL CG1 1 1
12 29416 1 1 128 VAL CG2 C -7.401 9.935 11.843 1.00 . A A . 128 VAL CG2 1 1
12 29417 1 1 128 VAL H H -9.597 9.480 9.446 1.00 . A A . 128 VAL H 1 1
12 29418 1 1 128 VAL HA H -7.317 11.294 9.616 1.00 . A A . 128 VAL HA 1 1
12 29419 1 1 128 VAL HB H -7.720 8.417 10.391 1.00 . A A . 128 VAL HB 1 1
12 29420 1 1 128 VAL HG11 H -5.101 9.914 10.341 1.00 . A A . 128 VAL HG11 1 1
12 29421 1 1 128 VAL HG12 H -5.365 8.315 11.039 1.00 . A A . 128 VAL HG12 1 1
12 29422 1 1 128 VAL HG13 H -5.540 8.560 9.301 1.00 . A A . 128 VAL HG13 1 1
12 29423 1 1 128 VAL HG21 H -6.599 10.616 12.086 1.00 . A A . 128 VAL HG21 1 1
12 29424 1 1 128 VAL HG22 H -8.340 10.471 11.841 1.00 . A A . 128 VAL HG22 1 1
12 29425 1 1 128 VAL HG23 H -7.440 9.145 12.578 1.00 . A A . 128 VAL HG23 1 1
12 29426 1 1 128 VAL N N -9.101 10.309 9.280 1.00 . A A . 128 VAL N 1 1
12 29427 1 1 128 VAL O O -7.475 8.945 7.388 1.00 . A A . 128 VAL O 1 1
12 29428 1 1 129 PHE C C -3.851 10.831 6.420 1.00 . A A . 129 PHE C 1 1
12 29429 1 1 129 PHE CA C -5.287 10.316 6.382 1.00 . A A . 129 PHE CA 1 1
12 29430 1 1 129 PHE CB C -6.037 10.948 5.208 1.00 . A A . 129 PHE CB 1 1
12 29431 1 1 129 PHE CD1 C -6.542 13.251 6.067 1.00 . A A . 129 PHE CD1 1 1
12 29432 1 1 129 PHE CD2 C -5.127 13.039 4.159 1.00 . A A . 129 PHE CD2 1 1
12 29433 1 1 129 PHE CE1 C -6.417 14.626 6.011 1.00 . A A . 129 PHE CE1 1 1
12 29434 1 1 129 PHE CE2 C -4.999 14.413 4.099 1.00 . A A . 129 PHE CE2 1 1
12 29435 1 1 129 PHE CG C -5.899 12.442 5.144 1.00 . A A . 129 PHE CG 1 1
12 29436 1 1 129 PHE CZ C -5.645 15.208 5.025 1.00 . A A . 129 PHE CZ 1 1
12 29437 1 1 129 PHE H H -5.659 11.343 8.196 1.00 . A A . 129 PHE H 1 1
12 29438 1 1 129 PHE HA H -5.269 9.245 6.253 1.00 . A A . 129 PHE HA 1 1
12 29439 1 1 129 PHE HB2 H -5.654 10.540 4.284 1.00 . A A . 129 PHE HB2 1 1
12 29440 1 1 129 PHE HB3 H -7.087 10.713 5.293 1.00 . A A . 129 PHE HB3 1 1
12 29441 1 1 129 PHE HD1 H -7.147 12.796 6.839 1.00 . A A . 129 PHE HD1 1 1
12 29442 1 1 129 PHE HD2 H -4.622 12.418 3.434 1.00 . A A . 129 PHE HD2 1 1
12 29443 1 1 129 PHE HE1 H -6.925 15.245 6.737 1.00 . A A . 129 PHE HE1 1 1
12 29444 1 1 129 PHE HE2 H -4.395 14.866 3.326 1.00 . A A . 129 PHE HE2 1 1
12 29445 1 1 129 PHE HZ H -5.546 16.282 4.979 1.00 . A A . 129 PHE HZ 1 1
12 29446 1 1 129 PHE N N -5.975 10.603 7.636 1.00 . A A . 129 PHE N 1 1
12 29447 1 1 129 PHE O O -3.331 11.325 5.421 1.00 . A A . 129 PHE O 1 1
12 29448 1 1 130 GLY C C -1.287 10.887 9.110 1.00 . A A . 130 GLY C 1 1
12 29449 1 1 130 GLY CA C -1.847 11.168 7.730 1.00 . A A . 130 GLY CA 1 1
12 29450 1 1 130 GLY H H -3.681 10.308 8.345 1.00 . A A . 130 GLY H 1 1
12 29451 1 1 130 GLY HA2 H -1.231 10.671 6.995 1.00 . A A . 130 GLY HA2 1 1
12 29452 1 1 130 GLY HA3 H -1.814 12.233 7.551 1.00 . A A . 130 GLY HA3 1 1
12 29453 1 1 130 GLY N N -3.216 10.711 7.582 1.00 . A A . 130 GLY N 1 1
12 29454 1 1 130 GLY O O -2.003 10.419 9.996 1.00 . A A . 130 GLY O 1 1
12 29455 1 1 131 LYS C C 2.071 11.514 10.570 1.00 . A A . 131 LYS C 1 1
12 29456 1 1 131 LYS CA C 0.655 10.946 10.577 1.00 . A A . 131 LYS CA 1 1
12 29457 1 1 131 LYS CB C 0.696 9.450 10.897 1.00 . A A . 131 LYS CB 1 1
12 29458 1 1 131 LYS CD C 1.671 7.200 10.352 1.00 . A A . 131 LYS CD 1 1
12 29459 1 1 131 LYS CE C 3.042 6.666 9.966 1.00 . A A . 131 LYS CE 1 1
12 29460 1 1 131 LYS CG C 1.479 8.633 9.884 1.00 . A A . 131 LYS CG 1 1
12 29461 1 1 131 LYS H H 0.517 11.543 8.550 1.00 . A A . 131 LYS H 1 1
12 29462 1 1 131 LYS HA H 0.081 11.453 11.338 1.00 . A A . 131 LYS HA 1 1
12 29463 1 1 131 LYS HB2 H 1.150 9.314 11.867 1.00 . A A . 131 LYS HB2 1 1
12 29464 1 1 131 LYS HB3 H -0.316 9.073 10.926 1.00 . A A . 131 LYS HB3 1 1
12 29465 1 1 131 LYS HD2 H 1.574 7.166 11.427 1.00 . A A . 131 LYS HD2 1 1
12 29466 1 1 131 LYS HD3 H 0.911 6.578 9.900 1.00 . A A . 131 LYS HD3 1 1
12 29467 1 1 131 LYS HE2 H 3.091 5.619 10.223 1.00 . A A . 131 LYS HE2 1 1
12 29468 1 1 131 LYS HE3 H 3.171 6.781 8.900 1.00 . A A . 131 LYS HE3 1 1
12 29469 1 1 131 LYS HG2 H 0.942 8.625 8.948 1.00 . A A . 131 LYS HG2 1 1
12 29470 1 1 131 LYS HG3 H 2.449 9.088 9.741 1.00 . A A . 131 LYS HG3 1 1
12 29471 1 1 131 LYS HZ1 H 4.982 7.434 10.062 1.00 . A A . 131 LYS HZ1 1 1
12 29472 1 1 131 LYS HZ2 H 4.383 6.898 11.550 1.00 . A A . 131 LYS HZ2 1 1
12 29473 1 1 131 LYS HZ3 H 3.837 8.359 10.896 1.00 . A A . 131 LYS HZ3 1 1
12 29474 1 1 131 LYS N N -0.002 11.171 9.295 1.00 . A A . 131 LYS N 1 1
12 29475 1 1 131 LYS NZ N 4.137 7.390 10.668 1.00 . A A . 131 LYS NZ 1 1
12 29476 1 1 131 LYS O O 2.835 11.292 9.631 1.00 . A A . 131 LYS O 1 1
12 29477 1 1 132 VAL C C 4.810 11.923 11.167 1.00 . A A . 132 VAL C 1 1
12 29478 1 1 132 VAL CA C 3.740 12.844 11.740 1.00 . A A . 132 VAL CA 1 1
12 29479 1 1 132 VAL CB C 4.085 13.164 13.207 1.00 . A A . 132 VAL CB 1 1
12 29480 1 1 132 VAL CG1 C 5.571 13.453 13.355 1.00 . A A . 132 VAL CG1 1 1
12 29481 1 1 132 VAL CG2 C 3.252 14.335 13.707 1.00 . A A . 132 VAL CG2 1 1
12 29482 1 1 132 VAL H H 1.762 12.389 12.341 1.00 . A A . 132 VAL H 1 1
12 29483 1 1 132 VAL HA H 3.739 13.770 11.183 1.00 . A A . 132 VAL HA 1 1
12 29484 1 1 132 VAL HB H 3.848 12.298 13.808 1.00 . A A . 132 VAL HB 1 1
12 29485 1 1 132 VAL HG11 H 5.985 13.708 12.391 1.00 . A A . 132 VAL HG11 1 1
12 29486 1 1 132 VAL HG12 H 5.710 14.278 14.038 1.00 . A A . 132 VAL HG12 1 1
12 29487 1 1 132 VAL HG13 H 6.071 12.577 13.741 1.00 . A A . 132 VAL HG13 1 1
12 29488 1 1 132 VAL HG21 H 2.410 13.962 14.271 1.00 . A A . 132 VAL HG21 1 1
12 29489 1 1 132 VAL HG22 H 3.860 14.964 14.342 1.00 . A A . 132 VAL HG22 1 1
12 29490 1 1 132 VAL HG23 H 2.897 14.910 12.865 1.00 . A A . 132 VAL HG23 1 1
12 29491 1 1 132 VAL N N 2.415 12.247 11.624 1.00 . A A . 132 VAL N 1 1
12 29492 1 1 132 VAL O O 5.145 10.897 11.760 1.00 . A A . 132 VAL O 1 1
12 29493 1 1 133 LYS C C 7.706 11.619 10.099 1.00 . A A . 133 LYS C 1 1
12 29494 1 1 133 LYS CA C 6.380 11.504 9.354 1.00 . A A . 133 LYS CA 1 1
12 29495 1 1 133 LYS CB C 6.556 11.958 7.903 1.00 . A A . 133 LYS CB 1 1
12 29496 1 1 133 LYS CD C 7.397 9.653 7.367 1.00 . A A . 133 LYS CD 1 1
12 29497 1 1 133 LYS CE C 6.545 8.504 7.885 1.00 . A A . 133 LYS CE 1 1
12 29498 1 1 133 LYS CG C 6.538 10.817 6.901 1.00 . A A . 133 LYS CG 1 1
12 29499 1 1 133 LYS H H 5.036 13.124 9.584 1.00 . A A . 133 LYS H 1 1
12 29500 1 1 133 LYS HA H 6.064 10.472 9.363 1.00 . A A . 133 LYS HA 1 1
12 29501 1 1 133 LYS HB2 H 5.758 12.642 7.653 1.00 . A A . 133 LYS HB2 1 1
12 29502 1 1 133 LYS HB3 H 7.502 12.474 7.812 1.00 . A A . 133 LYS HB3 1 1
12 29503 1 1 133 LYS HD2 H 7.990 9.299 6.537 1.00 . A A . 133 LYS HD2 1 1
12 29504 1 1 133 LYS HD3 H 8.049 9.992 8.160 1.00 . A A . 133 LYS HD3 1 1
12 29505 1 1 133 LYS HE2 H 5.613 8.903 8.256 1.00 . A A . 133 LYS HE2 1 1
12 29506 1 1 133 LYS HE3 H 6.347 7.824 7.070 1.00 . A A . 133 LYS HE3 1 1
12 29507 1 1 133 LYS HG2 H 5.522 10.474 6.779 1.00 . A A . 133 LYS HG2 1 1
12 29508 1 1 133 LYS HG3 H 6.916 11.175 5.954 1.00 . A A . 133 LYS HG3 1 1
12 29509 1 1 133 LYS HZ1 H 7.225 8.331 9.853 1.00 . A A . 133 LYS HZ1 1 1
12 29510 1 1 133 LYS HZ2 H 8.208 7.553 8.717 1.00 . A A . 133 LYS HZ2 1 1
12 29511 1 1 133 LYS HZ3 H 6.729 6.865 9.168 1.00 . A A . 133 LYS HZ3 1 1
12 29512 1 1 133 LYS N N 5.345 12.295 10.009 1.00 . A A . 133 LYS N 1 1
12 29513 1 1 133 LYS NZ N 7.224 7.761 8.983 1.00 . A A . 133 LYS NZ 1 1
12 29514 1 1 133 LYS O O 8.262 10.619 10.551 1.00 . A A . 133 LYS O 1 1
12 29515 1 1 134 GLU C C 9.531 14.521 11.437 1.00 . A A . 134 GLU C 1 1
12 29516 1 1 134 GLU CA C 9.466 13.089 10.914 1.00 . A A . 134 GLU CA 1 1
12 29517 1 1 134 GLU CB C 10.646 12.822 9.977 1.00 . A A . 134 GLU CB 1 1
12 29518 1 1 134 GLU CD C 12.431 11.112 9.457 1.00 . A A . 134 GLU CD 1 1
12 29519 1 1 134 GLU CG C 10.978 11.348 9.820 1.00 . A A . 134 GLU CG 1 1
12 29520 1 1 134 GLU H H 7.715 13.602 9.840 1.00 . A A . 134 GLU H 1 1
12 29521 1 1 134 GLU HA H 9.522 12.410 11.751 1.00 . A A . 134 GLU HA 1 1
12 29522 1 1 134 GLU HB2 H 10.415 13.224 9.002 1.00 . A A . 134 GLU HB2 1 1
12 29523 1 1 134 GLU HB3 H 11.519 13.326 10.366 1.00 . A A . 134 GLU HB3 1 1
12 29524 1 1 134 GLU HG2 H 10.770 10.844 10.752 1.00 . A A . 134 GLU HG2 1 1
12 29525 1 1 134 GLU HG3 H 10.356 10.933 9.041 1.00 . A A . 134 GLU HG3 1 1
12 29526 1 1 134 GLU N N 8.205 12.845 10.222 1.00 . A A . 134 GLU N 1 1
12 29527 1 1 134 GLU O O 8.875 15.417 10.909 1.00 . A A . 134 GLU O 1 1
12 29528 1 1 134 GLU OE1 O 13.309 11.447 10.280 1.00 . A A . 134 GLU OE1 1 1
12 29529 1 1 134 GLU OE2 O 12.691 10.593 8.352 1.00 . A A . 134 GLU OE2 1 1
12 29530 1 1 135 GLY C C 9.502 16.284 14.208 1.00 . A A . 135 GLY C 1 1
12 29531 1 1 135 GLY CA C 10.464 16.051 13.060 1.00 . A A . 135 GLY CA 1 1
12 29532 1 1 135 GLY H H 10.828 13.975 12.861 1.00 . A A . 135 GLY H 1 1
12 29533 1 1 135 GLY HA2 H 11.475 16.172 13.420 1.00 . A A . 135 GLY HA2 1 1
12 29534 1 1 135 GLY HA3 H 10.276 16.788 12.293 1.00 . A A . 135 GLY HA3 1 1
12 29535 1 1 135 GLY N N 10.328 14.727 12.481 1.00 . A A . 135 GLY N 1 1
12 29536 1 1 135 GLY O O 9.093 17.416 14.463 1.00 . A A . 135 GLY O 1 1
12 29537 1 1 136 MET C C 8.749 16.263 17.086 1.00 . A A . 136 MET C 1 1
12 29538 1 1 136 MET CA C 8.217 15.303 16.027 1.00 . A A . 136 MET CA 1 1
12 29539 1 1 136 MET CB C 7.990 13.921 16.643 1.00 . A A . 136 MET CB 1 1
12 29540 1 1 136 MET CE C 4.701 13.625 18.982 1.00 . A A . 136 MET CE 1 1
12 29541 1 1 136 MET CG C 6.526 13.602 16.896 1.00 . A A . 136 MET CG 1 1
12 29542 1 1 136 MET H H 9.498 14.333 14.648 1.00 . A A . 136 MET H 1 1
12 29543 1 1 136 MET HA H 7.277 15.680 15.655 1.00 . A A . 136 MET HA 1 1
12 29544 1 1 136 MET HB2 H 8.389 13.172 15.975 1.00 . A A . 136 MET HB2 1 1
12 29545 1 1 136 MET HB3 H 8.515 13.869 17.585 1.00 . A A . 136 MET HB3 1 1
12 29546 1 1 136 MET HE1 H 4.453 14.067 19.936 1.00 . A A . 136 MET HE1 1 1
12 29547 1 1 136 MET HE2 H 3.795 13.445 18.422 1.00 . A A . 136 MET HE2 1 1
12 29548 1 1 136 MET HE3 H 5.218 12.690 19.141 1.00 . A A . 136 MET HE3 1 1
12 29549 1 1 136 MET HG2 H 5.991 13.656 15.959 1.00 . A A . 136 MET HG2 1 1
12 29550 1 1 136 MET HG3 H 6.453 12.600 17.292 1.00 . A A . 136 MET HG3 1 1
12 29551 1 1 136 MET N N 9.138 15.210 14.900 1.00 . A A . 136 MET N 1 1
12 29552 1 1 136 MET O O 7.984 16.820 17.872 1.00 . A A . 136 MET O 1 1
12 29553 1 1 136 MET SD S 5.758 14.742 18.063 1.00 . A A . 136 MET SD 1 1
12 29554 1 1 137 ASN C C 10.136 18.758 17.947 1.00 . A A . 137 ASN C 1 1
12 29555 1 1 137 ASN CA C 10.698 17.345 18.063 1.00 . A A . 137 ASN CA 1 1
12 29556 1 1 137 ASN CB C 12.213 17.368 17.849 1.00 . A A . 137 ASN CB 1 1
12 29557 1 1 137 ASN CG C 12.732 16.073 17.253 1.00 . A A . 137 ASN CG 1 1
12 29558 1 1 137 ASN H H 10.623 15.979 16.448 1.00 . A A . 137 ASN H 1 1
12 29559 1 1 137 ASN HA H 10.489 16.967 19.053 1.00 . A A . 137 ASN HA 1 1
12 29560 1 1 137 ASN HB2 H 12.463 18.176 17.178 1.00 . A A . 137 ASN HB2 1 1
12 29561 1 1 137 ASN HB3 H 12.703 17.528 18.798 1.00 . A A . 137 ASN HB3 1 1
12 29562 1 1 137 ASN HD21 H 13.908 17.088 16.012 1.00 . A A . 137 ASN HD21 1 1
12 29563 1 1 137 ASN HD22 H 13.985 15.367 15.881 1.00 . A A . 137 ASN HD22 1 1
12 29564 1 1 137 ASN N N 10.065 16.452 17.100 1.00 . A A . 137 ASN N 1 1
12 29565 1 1 137 ASN ND2 N 13.633 16.188 16.284 1.00 . A A . 137 ASN ND2 1 1
12 29566 1 1 137 ASN O O 9.966 19.454 18.949 1.00 . A A . 137 ASN O 1 1
12 29567 1 1 137 ASN OD1 O 12.328 14.984 17.660 1.00 . A A . 137 ASN OD1 1 1
12 29568 1 1 138 ILE C C 7.892 20.633 17.035 1.00 . A A . 138 ILE C 1 1
12 29569 1 1 138 ILE CA C 9.303 20.505 16.472 1.00 . A A . 138 ILE CA 1 1
12 29570 1 1 138 ILE CB C 9.275 20.831 14.967 1.00 . A A . 138 ILE CB 1 1
12 29571 1 1 138 ILE CD1 C 11.784 21.260 14.935 1.00 . A A . 138 ILE CD1 1 1
12 29572 1 1 138 ILE CG1 C 10.625 20.502 14.326 1.00 . A A . 138 ILE CG1 1 1
12 29573 1 1 138 ILE CG2 C 8.921 22.294 14.749 1.00 . A A . 138 ILE CG2 1 1
12 29574 1 1 138 ILE H H 10.006 18.575 15.961 1.00 . A A . 138 ILE H 1 1
12 29575 1 1 138 ILE HA H 9.943 21.223 16.964 1.00 . A A . 138 ILE HA 1 1
12 29576 1 1 138 ILE HB H 8.509 20.227 14.505 1.00 . A A . 138 ILE HB 1 1
12 29577 1 1 138 ILE HD11 H 11.405 22.070 15.542 1.00 . A A . 138 ILE HD11 1 1
12 29578 1 1 138 ILE HD12 H 12.369 20.592 15.549 1.00 . A A . 138 ILE HD12 1 1
12 29579 1 1 138 ILE HD13 H 12.405 21.662 14.147 1.00 . A A . 138 ILE HD13 1 1
12 29580 1 1 138 ILE HG12 H 10.823 19.448 14.439 1.00 . A A . 138 ILE HG12 1 1
12 29581 1 1 138 ILE HG13 H 10.584 20.746 13.274 1.00 . A A . 138 ILE HG13 1 1
12 29582 1 1 138 ILE HG21 H 7.927 22.484 15.125 1.00 . A A . 138 ILE HG21 1 1
12 29583 1 1 138 ILE HG22 H 9.629 22.917 15.274 1.00 . A A . 138 ILE HG22 1 1
12 29584 1 1 138 ILE HG23 H 8.955 22.520 13.693 1.00 . A A . 138 ILE HG23 1 1
12 29585 1 1 138 ILE N N 9.848 19.175 16.719 1.00 . A A . 138 ILE N 1 1
12 29586 1 1 138 ILE O O 7.527 21.669 17.592 1.00 . A A . 138 ILE O 1 1
12 29587 1 1 139 VAL C C 5.697 19.711 18.901 1.00 . A A . 139 VAL C 1 1
12 29588 1 1 139 VAL CA C 5.732 19.567 17.384 1.00 . A A . 139 VAL CA 1 1
12 29589 1 1 139 VAL CB C 4.997 18.273 16.985 1.00 . A A . 139 VAL CB 1 1
12 29590 1 1 139 VAL CG1 C 3.634 18.205 17.656 1.00 . A A . 139 VAL CG1 1 1
12 29591 1 1 139 VAL CG2 C 4.862 18.183 15.473 1.00 . A A . 139 VAL CG2 1 1
12 29592 1 1 139 VAL H H 7.451 18.778 16.435 1.00 . A A . 139 VAL H 1 1
12 29593 1 1 139 VAL HA H 5.212 20.403 16.940 1.00 . A A . 139 VAL HA 1 1
12 29594 1 1 139 VAL HB H 5.583 17.432 17.324 1.00 . A A . 139 VAL HB 1 1
12 29595 1 1 139 VAL HG11 H 3.108 17.326 17.313 1.00 . A A . 139 VAL HG11 1 1
12 29596 1 1 139 VAL HG12 H 3.762 18.154 18.727 1.00 . A A . 139 VAL HG12 1 1
12 29597 1 1 139 VAL HG13 H 3.064 19.087 17.402 1.00 . A A . 139 VAL HG13 1 1
12 29598 1 1 139 VAL HG21 H 3.833 18.355 15.194 1.00 . A A . 139 VAL HG21 1 1
12 29599 1 1 139 VAL HG22 H 5.490 18.930 15.009 1.00 . A A . 139 VAL HG22 1 1
12 29600 1 1 139 VAL HG23 H 5.166 17.202 15.142 1.00 . A A . 139 VAL HG23 1 1
12 29601 1 1 139 VAL N N 7.103 19.574 16.888 1.00 . A A . 139 VAL N 1 1
12 29602 1 1 139 VAL O O 4.742 20.251 19.461 1.00 . A A . 139 VAL O 1 1
12 29603 1 1 140 GLU C C 7.159 20.721 21.468 1.00 . A A . 140 GLU C 1 1
12 29604 1 1 140 GLU CA C 6.831 19.301 21.015 1.00 . A A . 140 GLU CA 1 1
12 29605 1 1 140 GLU CB C 7.893 18.330 21.535 1.00 . A A . 140 GLU CB 1 1
12 29606 1 1 140 GLU CD C 6.856 16.688 23.151 1.00 . A A . 140 GLU CD 1 1
12 29607 1 1 140 GLU CG C 7.375 16.917 21.745 1.00 . A A . 140 GLU CG 1 1
12 29608 1 1 140 GLU H H 7.473 18.807 19.059 1.00 . A A . 140 GLU H 1 1
12 29609 1 1 140 GLU HA H 5.871 19.020 21.420 1.00 . A A . 140 GLU HA 1 1
12 29610 1 1 140 GLU HB2 H 8.707 18.291 20.826 1.00 . A A . 140 GLU HB2 1 1
12 29611 1 1 140 GLU HB3 H 8.267 18.697 22.479 1.00 . A A . 140 GLU HB3 1 1
12 29612 1 1 140 GLU HG2 H 6.571 16.734 21.047 1.00 . A A . 140 GLU HG2 1 1
12 29613 1 1 140 GLU HG3 H 8.179 16.220 21.556 1.00 . A A . 140 GLU HG3 1 1
12 29614 1 1 140 GLU N N 6.743 19.226 19.561 1.00 . A A . 140 GLU N 1 1
12 29615 1 1 140 GLU O O 6.755 21.148 22.549 1.00 . A A . 140 GLU O 1 1
12 29616 1 1 140 GLU OE1 O 6.736 17.675 23.907 1.00 . A A . 140 GLU OE1 1 1
12 29617 1 1 140 GLU OE2 O 6.570 15.522 23.495 1.00 . A A . 140 GLU OE2 1 1
12 29618 1 1 141 ALA C C 7.079 23.756 20.851 1.00 . A A . 141 ALA C 1 1
12 29619 1 1 141 ALA CA C 8.277 22.818 20.945 1.00 . A A . 141 ALA CA 1 1
12 29620 1 1 141 ALA CB C 9.388 23.282 20.014 1.00 . A A . 141 ALA CB 1 1
12 29621 1 1 141 ALA H H 8.187 21.050 19.785 1.00 . A A . 141 ALA H 1 1
12 29622 1 1 141 ALA HA H 8.658 22.836 21.956 1.00 . A A . 141 ALA HA 1 1
12 29623 1 1 141 ALA HB1 H 9.029 23.273 18.995 1.00 . A A . 141 ALA HB1 1 1
12 29624 1 1 141 ALA HB2 H 9.687 24.284 20.282 1.00 . A A . 141 ALA HB2 1 1
12 29625 1 1 141 ALA HB3 H 10.233 22.617 20.104 1.00 . A A . 141 ALA HB3 1 1
12 29626 1 1 141 ALA N N 7.895 21.446 20.632 1.00 . A A . 141 ALA N 1 1
12 29627 1 1 141 ALA O O 6.939 24.681 21.651 1.00 . A A . 141 ALA O 1 1
12 29628 1 1 142 MET C C 4.148 24.325 20.914 1.00 . A A . 142 MET C 1 1
12 29629 1 1 142 MET CA C 5.031 24.337 19.670 1.00 . A A . 142 MET CA 1 1
12 29630 1 1 142 MET CB C 4.236 23.842 18.461 1.00 . A A . 142 MET CB 1 1
12 29631 1 1 142 MET CE C 2.820 22.557 16.037 1.00 . A A . 142 MET CE 1 1
12 29632 1 1 142 MET CG C 5.091 23.610 17.225 1.00 . A A . 142 MET CG 1 1
12 29633 1 1 142 MET H H 6.384 22.761 19.261 1.00 . A A . 142 MET H 1 1
12 29634 1 1 142 MET HA H 5.358 25.349 19.485 1.00 . A A . 142 MET HA 1 1
12 29635 1 1 142 MET HB2 H 3.754 22.911 18.718 1.00 . A A . 142 MET HB2 1 1
12 29636 1 1 142 MET HB3 H 3.481 24.574 18.217 1.00 . A A . 142 MET HB3 1 1
12 29637 1 1 142 MET HE1 H 2.827 21.773 15.295 1.00 . A A . 142 MET HE1 1 1
12 29638 1 1 142 MET HE2 H 2.962 22.127 17.017 1.00 . A A . 142 MET HE2 1 1
12 29639 1 1 142 MET HE3 H 1.872 23.074 16.004 1.00 . A A . 142 MET HE3 1 1
12 29640 1 1 142 MET HG2 H 5.872 24.355 17.199 1.00 . A A . 142 MET HG2 1 1
12 29641 1 1 142 MET HG3 H 5.535 22.628 17.291 1.00 . A A . 142 MET HG3 1 1
12 29642 1 1 142 MET N N 6.218 23.513 19.868 1.00 . A A . 142 MET N 1 1
12 29643 1 1 142 MET O O 3.791 25.377 21.442 1.00 . A A . 142 MET O 1 1
12 29644 1 1 142 MET SD S 4.143 23.715 15.695 1.00 . A A . 142 MET SD 1 1
12 29645 1 1 143 GLU C C 3.553 23.725 23.746 1.00 . A A . 143 GLU C 1 1
12 29646 1 1 143 GLU CA C 2.956 22.980 22.556 1.00 . A A . 143 GLU CA 1 1
12 29647 1 1 143 GLU CB C 2.780 21.500 22.903 1.00 . A A . 143 GLU CB 1 1
12 29648 1 1 143 GLU CD C 0.860 21.651 21.269 1.00 . A A . 143 GLU CD 1 1
12 29649 1 1 143 GLU CG C 1.883 20.750 21.933 1.00 . A A . 143 GLU CG 1 1
12 29650 1 1 143 GLU H H 4.116 22.325 20.910 1.00 . A A . 143 GLU H 1 1
12 29651 1 1 143 GLU HA H 1.990 23.404 22.329 1.00 . A A . 143 GLU HA 1 1
12 29652 1 1 143 GLU HB2 H 3.750 21.026 22.905 1.00 . A A . 143 GLU HB2 1 1
12 29653 1 1 143 GLU HB3 H 2.350 21.424 23.890 1.00 . A A . 143 GLU HB3 1 1
12 29654 1 1 143 GLU HG2 H 2.498 20.303 21.166 1.00 . A A . 143 GLU HG2 1 1
12 29655 1 1 143 GLU HG3 H 1.361 19.974 22.472 1.00 . A A . 143 GLU HG3 1 1
12 29656 1 1 143 GLU N N 3.799 23.127 21.375 1.00 . A A . 143 GLU N 1 1
12 29657 1 1 143 GLU O O 2.835 24.135 24.659 1.00 . A A . 143 GLU O 1 1
12 29658 1 1 143 GLU OE1 O 1.244 22.418 20.361 1.00 . A A . 143 GLU OE1 1 1
12 29659 1 1 143 GLU OE2 O -0.325 21.589 21.657 1.00 . A A . 143 GLU OE2 1 1
12 29660 1 1 144 ARG C C 5.237 26.080 24.796 1.00 . A A . 144 ARG C 1 1
12 29661 1 1 144 ARG CA C 5.565 24.590 24.808 1.00 . A A . 144 ARG CA 1 1
12 29662 1 1 144 ARG CB C 7.076 24.389 24.683 1.00 . A A . 144 ARG CB 1 1
12 29663 1 1 144 ARG CD C 8.186 26.470 25.551 1.00 . A A . 144 ARG CD 1 1
12 29664 1 1 144 ARG CG C 7.831 25.656 24.317 1.00 . A A . 144 ARG CG 1 1
12 29665 1 1 144 ARG CZ C 10.556 25.932 25.917 1.00 . A A . 144 ARG CZ 1 1
12 29666 1 1 144 ARG H H 5.389 23.547 22.975 1.00 . A A . 144 ARG H 1 1
12 29667 1 1 144 ARG HA H 5.230 24.168 25.744 1.00 . A A . 144 ARG HA 1 1
12 29668 1 1 144 ARG HB2 H 7.459 24.029 25.627 1.00 . A A . 144 ARG HB2 1 1
12 29669 1 1 144 ARG HB3 H 7.266 23.649 23.921 1.00 . A A . 144 ARG HB3 1 1
12 29670 1 1 144 ARG HD2 H 7.611 27.385 25.540 1.00 . A A . 144 ARG HD2 1 1
12 29671 1 1 144 ARG HD3 H 7.931 25.896 26.430 1.00 . A A . 144 ARG HD3 1 1
12 29672 1 1 144 ARG HE H 9.864 27.724 25.380 1.00 . A A . 144 ARG HE 1 1
12 29673 1 1 144 ARG HG2 H 8.742 25.386 23.804 1.00 . A A . 144 ARG HG2 1 1
12 29674 1 1 144 ARG HG3 H 7.213 26.256 23.665 1.00 . A A . 144 ARG HG3 1 1
12 29675 1 1 144 ARG HH11 H 9.281 24.391 26.201 1.00 . A A . 144 ARG HH11 1 1
12 29676 1 1 144 ARG HH12 H 10.955 24.025 26.455 1.00 . A A . 144 ARG HH12 1 1
12 29677 1 1 144 ARG HH21 H 12.071 27.254 25.711 1.00 . A A . 144 ARG HH21 1 1
12 29678 1 1 144 ARG HH22 H 12.542 25.654 26.177 1.00 . A A . 144 ARG HH22 1 1
12 29679 1 1 144 ARG N N 4.871 23.896 23.730 1.00 . A A . 144 ARG N 1 1
12 29680 1 1 144 ARG NE N 9.607 26.804 25.597 1.00 . A A . 144 ARG NE 1 1
12 29681 1 1 144 ARG NH1 N 10.238 24.680 26.216 1.00 . A A . 144 ARG NH1 1 1
12 29682 1 1 144 ARG NH2 N 11.828 26.311 25.937 1.00 . A A . 144 ARG NH2 1 1
12 29683 1 1 144 ARG O O 5.343 26.759 25.817 1.00 . A A . 144 ARG O 1 1
12 29684 1 1 145 PHE C C 2.992 28.171 23.298 1.00 . A A . 145 PHE C 1 1
12 29685 1 1 145 PHE CA C 4.496 27.993 23.486 1.00 . A A . 145 PHE CA 1 1
12 29686 1 1 145 PHE CB C 5.244 28.601 22.298 1.00 . A A . 145 PHE CB 1 1
12 29687 1 1 145 PHE CD1 C 7.508 29.096 23.260 1.00 . A A . 145 PHE CD1 1 1
12 29688 1 1 145 PHE CD2 C 7.350 27.491 21.504 1.00 . A A . 145 PHE CD2 1 1
12 29689 1 1 145 PHE CE1 C 8.876 28.906 23.316 1.00 . A A . 145 PHE CE1 1 1
12 29690 1 1 145 PHE CE2 C 8.717 27.296 21.556 1.00 . A A . 145 PHE CE2 1 1
12 29691 1 1 145 PHE CG C 6.731 28.392 22.355 1.00 . A A . 145 PHE CG 1 1
12 29692 1 1 145 PHE CZ C 9.481 28.005 22.462 1.00 . A A . 145 PHE CZ 1 1
12 29693 1 1 145 PHE H H 4.773 25.992 22.853 1.00 . A A . 145 PHE H 1 1
12 29694 1 1 145 PHE HA H 4.797 28.502 24.388 1.00 . A A . 145 PHE HA 1 1
12 29695 1 1 145 PHE HB2 H 4.882 28.152 21.385 1.00 . A A . 145 PHE HB2 1 1
12 29696 1 1 145 PHE HB3 H 5.058 29.664 22.270 1.00 . A A . 145 PHE HB3 1 1
12 29697 1 1 145 PHE HD1 H 7.035 29.802 23.929 1.00 . A A . 145 PHE HD1 1 1
12 29698 1 1 145 PHE HD2 H 6.754 26.936 20.794 1.00 . A A . 145 PHE HD2 1 1
12 29699 1 1 145 PHE HE1 H 9.470 29.462 24.026 1.00 . A A . 145 PHE HE1 1 1
12 29700 1 1 145 PHE HE2 H 9.188 26.592 20.886 1.00 . A A . 145 PHE HE2 1 1
12 29701 1 1 145 PHE HZ H 10.550 27.855 22.504 1.00 . A A . 145 PHE HZ 1 1
12 29702 1 1 145 PHE N N 4.838 26.583 23.632 1.00 . A A . 145 PHE N 1 1
12 29703 1 1 145 PHE O O 2.531 29.220 22.849 1.00 . A A . 145 PHE O 1 1
12 29704 1 1 146 GLY C C 0.083 27.316 24.846 1.00 . A A . 146 GLY C 1 1
12 29705 1 1 146 GLY CA C 0.788 27.199 23.509 1.00 . A A . 146 GLY CA 1 1
12 29706 1 1 146 GLY H H 2.654 26.327 23.999 1.00 . A A . 146 GLY H 1 1
12 29707 1 1 146 GLY HA2 H 0.531 28.054 22.902 1.00 . A A . 146 GLY HA2 1 1
12 29708 1 1 146 GLY HA3 H 0.447 26.302 23.013 1.00 . A A . 146 GLY HA3 1 1
12 29709 1 1 146 GLY N N 2.231 27.138 23.646 1.00 . A A . 146 GLY N 1 1
12 29710 1 1 146 GLY O O 0.705 27.174 25.898 1.00 . A A . 146 GLY O 1 1
12 29711 1 1 147 SER C C -3.320 26.945 25.913 1.00 . A A . 147 SER C 1 1
12 29712 1 1 147 SER CA C -2.009 27.718 26.023 1.00 . A A . 147 SER CA 1 1
12 29713 1 1 147 SER CB C -2.297 29.195 26.301 1.00 . A A . 147 SER CB 1 1
12 29714 1 1 147 SER H H -1.660 27.679 23.935 1.00 . A A . 147 SER H 1 1
12 29715 1 1 147 SER HA H -1.433 27.313 26.841 1.00 . A A . 147 SER HA 1 1
12 29716 1 1 147 SER HB2 H -1.438 29.785 26.019 1.00 . A A . 147 SER HB2 1 1
12 29717 1 1 147 SER HB3 H -3.154 29.507 25.721 1.00 . A A . 147 SER HB3 1 1
12 29718 1 1 147 SER HG H -1.966 28.889 28.207 1.00 . A A . 147 SER HG 1 1
12 29719 1 1 147 SER N N -1.220 27.577 24.805 1.00 . A A . 147 SER N 1 1
12 29720 1 1 147 SER O O -3.937 26.895 24.849 1.00 . A A . 147 SER O 1 1
12 29721 1 1 147 SER OG O -2.570 29.412 27.674 1.00 . A A . 147 SER OG 1 1
12 29722 1 1 148 ARG C C -6.190 26.485 26.906 1.00 . A A . 148 ARG C 1 1
12 29723 1 1 148 ARG CA C -4.976 25.572 27.051 1.00 . A A . 148 ARG CA 1 1
12 29724 1 1 148 ARG CB C -5.075 24.778 28.355 1.00 . A A . 148 ARG CB 1 1
12 29725 1 1 148 ARG CD C -3.868 22.647 27.793 1.00 . A A . 148 ARG CD 1 1
12 29726 1 1 148 ARG CG C -3.857 23.913 28.635 1.00 . A A . 148 ARG CG 1 1
12 29727 1 1 148 ARG CZ C -5.269 21.056 29.038 1.00 . A A . 148 ARG CZ 1 1
12 29728 1 1 148 ARG H H -3.204 26.421 27.839 1.00 . A A . 148 ARG H 1 1
12 29729 1 1 148 ARG HA H -4.957 24.883 26.220 1.00 . A A . 148 ARG HA 1 1
12 29730 1 1 148 ARG HB2 H -5.195 25.469 29.176 1.00 . A A . 148 ARG HB2 1 1
12 29731 1 1 148 ARG HB3 H -5.942 24.136 28.306 1.00 . A A . 148 ARG HB3 1 1
12 29732 1 1 148 ARG HD2 H -3.801 22.923 26.751 1.00 . A A . 148 ARG HD2 1 1
12 29733 1 1 148 ARG HD3 H -3.012 22.045 28.061 1.00 . A A . 148 ARG HD3 1 1
12 29734 1 1 148 ARG HE H -5.793 21.941 27.329 1.00 . A A . 148 ARG HE 1 1
12 29735 1 1 148 ARG HG2 H -2.966 24.477 28.405 1.00 . A A . 148 ARG HG2 1 1
12 29736 1 1 148 ARG HG3 H -3.854 23.640 29.680 1.00 . A A . 148 ARG HG3 1 1
12 29737 1 1 148 ARG HH11 H -3.471 21.441 29.875 1.00 . A A . 148 ARG HH11 1 1
12 29738 1 1 148 ARG HH12 H -4.469 20.321 30.742 1.00 . A A . 148 ARG HH12 1 1
12 29739 1 1 148 ARG HH21 H -7.115 20.468 28.462 1.00 . A A . 148 ARG HH21 1 1
12 29740 1 1 148 ARG HH22 H -6.541 19.768 29.937 1.00 . A A . 148 ARG HH22 1 1
12 29741 1 1 148 ARG N N -3.740 26.344 27.022 1.00 . A A . 148 ARG N 1 1
12 29742 1 1 148 ARG NE N -5.082 21.862 27.999 1.00 . A A . 148 ARG NE 1 1
12 29743 1 1 148 ARG NH1 N -4.325 20.928 29.960 1.00 . A A . 148 ARG NH1 1 1
12 29744 1 1 148 ARG NH2 N -6.402 20.375 29.155 1.00 . A A . 148 ARG NH2 1 1
12 29745 1 1 148 ARG O O -6.816 26.864 27.895 1.00 . A A . 148 ARG O 1 1
12 29746 1 1 149 ASN C C -7.816 27.930 23.890 1.00 . A A . 149 ASN C 1 1
12 29747 1 1 149 ASN CA C -7.655 27.703 25.390 1.00 . A A . 149 ASN CA 1 1
12 29748 1 1 149 ASN CB C -7.483 29.045 26.105 1.00 . A A . 149 ASN CB 1 1
12 29749 1 1 149 ASN CG C -6.065 29.575 26.007 1.00 . A A . 149 ASN CG 1 1
12 29750 1 1 149 ASN H H -5.979 26.499 24.917 1.00 . A A . 149 ASN H 1 1
12 29751 1 1 149 ASN HA H -8.542 27.216 25.766 1.00 . A A . 149 ASN HA 1 1
12 29752 1 1 149 ASN HB2 H -8.149 29.770 25.660 1.00 . A A . 149 ASN HB2 1 1
12 29753 1 1 149 ASN HB3 H -7.732 28.925 27.148 1.00 . A A . 149 ASN HB3 1 1
12 29754 1 1 149 ASN HD21 H -6.431 30.286 24.186 1.00 . A A . 149 ASN HD21 1 1
12 29755 1 1 149 ASN HD22 H -4.834 30.553 24.791 1.00 . A A . 149 ASN HD22 1 1
12 29756 1 1 149 ASN N N -6.517 26.834 25.665 1.00 . A A . 149 ASN N 1 1
12 29757 1 1 149 ASN ND2 N -5.745 30.201 24.881 1.00 . A A . 149 ASN ND2 1 1
12 29758 1 1 149 ASN O O -8.932 28.054 23.387 1.00 . A A . 149 ASN O 1 1
12 29759 1 1 149 ASN OD1 O -5.269 29.422 26.933 1.00 . A A . 149 ASN OD1 1 1
12 29760 1 1 150 GLY C C -5.506 28.926 21.235 1.00 . A A . 150 GLY C 1 1
12 29761 1 1 150 GLY CA C -6.731 28.194 21.746 1.00 . A A . 150 GLY CA 1 1
12 29762 1 1 150 GLY H H -5.831 27.877 23.636 1.00 . A A . 150 GLY H 1 1
12 29763 1 1 150 GLY HA2 H -6.795 27.235 21.253 1.00 . A A . 150 GLY HA2 1 1
12 29764 1 1 150 GLY HA3 H -7.610 28.772 21.502 1.00 . A A . 150 GLY HA3 1 1
12 29765 1 1 150 GLY N N -6.693 27.982 23.181 1.00 . A A . 150 GLY N 1 1
12 29766 1 1 150 GLY O O -4.546 28.305 20.780 1.00 . A A . 150 GLY O 1 1
12 29767 1 1 151 LYS C C -3.120 30.636 21.508 1.00 . A A . 151 LYS C 1 1
12 29768 1 1 151 LYS CA C -4.424 31.073 20.848 1.00 . A A . 151 LYS CA 1 1
12 29769 1 1 151 LYS CB C -4.692 32.549 21.149 1.00 . A A . 151 LYS CB 1 1
12 29770 1 1 151 LYS CD C -3.053 34.375 20.613 1.00 . A A . 151 LYS CD 1 1
12 29771 1 1 151 LYS CE C -3.542 35.791 20.878 1.00 . A A . 151 LYS CE 1 1
12 29772 1 1 151 LYS CG C -4.169 33.492 20.080 1.00 . A A . 151 LYS CG 1 1
12 29773 1 1 151 LYS H H -6.334 30.691 21.679 1.00 . A A . 151 LYS H 1 1
12 29774 1 1 151 LYS HA H -4.334 30.942 19.780 1.00 . A A . 151 LYS HA 1 1
12 29775 1 1 151 LYS HB2 H -5.758 32.698 21.241 1.00 . A A . 151 LYS HB2 1 1
12 29776 1 1 151 LYS HB3 H -4.220 32.804 22.087 1.00 . A A . 151 LYS HB3 1 1
12 29777 1 1 151 LYS HD2 H -2.683 33.956 21.537 1.00 . A A . 151 LYS HD2 1 1
12 29778 1 1 151 LYS HD3 H -2.255 34.410 19.886 1.00 . A A . 151 LYS HD3 1 1
12 29779 1 1 151 LYS HE2 H -4.437 35.743 21.478 1.00 . A A . 151 LYS HE2 1 1
12 29780 1 1 151 LYS HE3 H -2.775 36.327 21.419 1.00 . A A . 151 LYS HE3 1 1
12 29781 1 1 151 LYS HG2 H -3.789 32.911 19.254 1.00 . A A . 151 LYS HG2 1 1
12 29782 1 1 151 LYS HG3 H -4.980 34.120 19.738 1.00 . A A . 151 LYS HG3 1 1
12 29783 1 1 151 LYS HZ1 H -4.528 35.981 19.047 1.00 . A A . 151 LYS HZ1 1 1
12 29784 1 1 151 LYS HZ2 H -2.973 36.647 19.060 1.00 . A A . 151 LYS HZ2 1 1
12 29785 1 1 151 LYS HZ3 H -4.245 37.455 19.829 1.00 . A A . 151 LYS HZ3 1 1
12 29786 1 1 151 LYS N N -5.539 30.253 21.307 1.00 . A A . 151 LYS N 1 1
12 29787 1 1 151 LYS NZ N -3.843 36.520 19.615 1.00 . A A . 151 LYS NZ 1 1
12 29788 1 1 151 LYS O O -3.114 29.765 22.378 1.00 . A A . 151 LYS O 1 1
12 29789 1 1 152 THR C C 0.165 32.170 21.757 1.00 . A A . 152 THR C 1 1
12 29790 1 1 152 THR CA C -0.707 30.925 21.641 1.00 . A A . 152 THR CA 1 1
12 29791 1 1 152 THR CB C 0.022 29.879 20.777 1.00 . A A . 152 THR CB 1 1
12 29792 1 1 152 THR CG2 C -0.916 28.745 20.392 1.00 . A A . 152 THR CG2 1 1
12 29793 1 1 152 THR H H -2.087 31.935 20.395 1.00 . A A . 152 THR H 1 1
12 29794 1 1 152 THR HA H -0.854 30.507 22.627 1.00 . A A . 152 THR HA 1 1
12 29795 1 1 152 THR HB H 0.842 29.469 21.350 1.00 . A A . 152 THR HB 1 1
12 29796 1 1 152 THR HG1 H 1.170 29.905 19.174 1.00 . A A . 152 THR HG1 1 1
12 29797 1 1 152 THR HG21 H -0.397 28.051 19.748 1.00 . A A . 152 THR HG21 1 1
12 29798 1 1 152 THR HG22 H -1.773 29.148 19.873 1.00 . A A . 152 THR HG22 1 1
12 29799 1 1 152 THR HG23 H -1.244 28.232 21.284 1.00 . A A . 152 THR HG23 1 1
12 29800 1 1 152 THR N N -2.017 31.249 21.091 1.00 . A A . 152 THR N 1 1
12 29801 1 1 152 THR O O -0.174 33.228 21.227 1.00 . A A . 152 THR O 1 1
12 29802 1 1 152 THR OG1 O 0.542 30.497 19.595 1.00 . A A . 152 THR OG1 1 1
12 29803 1 1 153 SER C C 2.972 33.449 21.350 1.00 . A A . 153 SER C 1 1
12 29804 1 1 153 SER CA C 2.210 33.152 22.638 1.00 . A A . 153 SER CA 1 1
12 29805 1 1 153 SER CB C 3.195 32.845 23.768 1.00 . A A . 153 SER CB 1 1
12 29806 1 1 153 SER H H 1.505 31.167 22.849 1.00 . A A . 153 SER H 1 1
12 29807 1 1 153 SER HA H 1.627 34.020 22.906 1.00 . A A . 153 SER HA 1 1
12 29808 1 1 153 SER HB2 H 2.768 32.100 24.422 1.00 . A A . 153 SER HB2 1 1
12 29809 1 1 153 SER HB3 H 4.116 32.468 23.346 1.00 . A A . 153 SER HB3 1 1
12 29810 1 1 153 SER HG H 4.415 34.022 24.750 1.00 . A A . 153 SER HG 1 1
12 29811 1 1 153 SER N N 1.290 32.036 22.451 1.00 . A A . 153 SER N 1 1
12 29812 1 1 153 SER O O 3.066 34.600 20.922 1.00 . A A . 153 SER O 1 1
12 29813 1 1 153 SER OG O 3.481 34.008 24.525 1.00 . A A . 153 SER OG 1 1
12 29814 1 1 154 LYS C C 3.362 32.365 18.284 1.00 . A A . 154 LYS C 1 1
12 29815 1 1 154 LYS CA C 4.269 32.549 19.497 1.00 . A A . 154 LYS CA 1 1
12 29816 1 1 154 LYS CB C 5.414 31.535 19.450 1.00 . A A . 154 LYS CB 1 1
12 29817 1 1 154 LYS CD C 7.541 31.073 20.703 1.00 . A A . 154 LYS CD 1 1
12 29818 1 1 154 LYS CE C 9.037 31.230 20.474 1.00 . A A . 154 LYS CE 1 1
12 29819 1 1 154 LYS CG C 6.746 32.099 19.913 1.00 . A A . 154 LYS CG 1 1
12 29820 1 1 154 LYS H H 3.406 31.511 21.127 1.00 . A A . 154 LYS H 1 1
12 29821 1 1 154 LYS HA H 4.682 33.546 19.475 1.00 . A A . 154 LYS HA 1 1
12 29822 1 1 154 LYS HB2 H 5.162 30.696 20.082 1.00 . A A . 154 LYS HB2 1 1
12 29823 1 1 154 LYS HB3 H 5.529 31.187 18.433 1.00 . A A . 154 LYS HB3 1 1
12 29824 1 1 154 LYS HD2 H 7.334 31.201 21.755 1.00 . A A . 154 LYS HD2 1 1
12 29825 1 1 154 LYS HD3 H 7.241 30.082 20.394 1.00 . A A . 154 LYS HD3 1 1
12 29826 1 1 154 LYS HE2 H 9.448 30.272 20.197 1.00 . A A . 154 LYS HE2 1 1
12 29827 1 1 154 LYS HE3 H 9.192 31.934 19.670 1.00 . A A . 154 LYS HE3 1 1
12 29828 1 1 154 LYS HG2 H 7.321 32.397 19.049 1.00 . A A . 154 LYS HG2 1 1
12 29829 1 1 154 LYS HG3 H 6.563 32.960 20.541 1.00 . A A . 154 LYS HG3 1 1
12 29830 1 1 154 LYS HZ1 H 10.465 31.044 21.987 1.00 . A A . 154 LYS HZ1 1 1
12 29831 1 1 154 LYS HZ2 H 9.056 31.844 22.470 1.00 . A A . 154 LYS HZ2 1 1
12 29832 1 1 154 LYS HZ3 H 10.189 32.640 21.498 1.00 . A A . 154 LYS HZ3 1 1
12 29833 1 1 154 LYS N N 3.515 32.403 20.737 1.00 . A A . 154 LYS N 1 1
12 29834 1 1 154 LYS NZ N 9.735 31.725 21.692 1.00 . A A . 154 LYS NZ 1 1
12 29835 1 1 154 LYS O O 2.161 32.132 18.424 1.00 . A A . 154 LYS O 1 1
12 29836 1 1 155 LYS C C 3.808 31.230 14.978 1.00 . A A . 155 LYS C 1 1
12 29837 1 1 155 LYS CA C 3.190 32.313 15.857 1.00 . A A . 155 LYS CA 1 1
12 29838 1 1 155 LYS CB C 3.142 33.638 15.093 1.00 . A A . 155 LYS CB 1 1
12 29839 1 1 155 LYS CD C 1.615 32.698 13.334 1.00 . A A . 155 LYS CD 1 1
12 29840 1 1 155 LYS CE C 0.384 33.494 13.739 1.00 . A A . 155 LYS CE 1 1
12 29841 1 1 155 LYS CG C 2.894 33.473 13.604 1.00 . A A . 155 LYS CG 1 1
12 29842 1 1 155 LYS H H 4.906 32.657 17.048 1.00 . A A . 155 LYS H 1 1
12 29843 1 1 155 LYS HA H 2.185 32.019 16.116 1.00 . A A . 155 LYS HA 1 1
12 29844 1 1 155 LYS HB2 H 2.350 34.248 15.504 1.00 . A A . 155 LYS HB2 1 1
12 29845 1 1 155 LYS HB3 H 4.084 34.151 15.225 1.00 . A A . 155 LYS HB3 1 1
12 29846 1 1 155 LYS HD2 H 1.555 32.475 12.279 1.00 . A A . 155 LYS HD2 1 1
12 29847 1 1 155 LYS HD3 H 1.638 31.775 13.898 1.00 . A A . 155 LYS HD3 1 1
12 29848 1 1 155 LYS HE2 H -0.460 32.824 13.796 1.00 . A A . 155 LYS HE2 1 1
12 29849 1 1 155 LYS HE3 H 0.560 33.935 14.709 1.00 . A A . 155 LYS HE3 1 1
12 29850 1 1 155 LYS HG2 H 2.811 34.450 13.151 1.00 . A A . 155 LYS HG2 1 1
12 29851 1 1 155 LYS HG3 H 3.726 32.941 13.166 1.00 . A A . 155 LYS HG3 1 1
12 29852 1 1 155 LYS HZ1 H -0.542 34.214 12.010 1.00 . A A . 155 LYS HZ1 1 1
12 29853 1 1 155 LYS HZ2 H 0.957 34.928 12.332 1.00 . A A . 155 LYS HZ2 1 1
12 29854 1 1 155 LYS HZ3 H -0.401 35.365 13.242 1.00 . A A . 155 LYS HZ3 1 1
12 29855 1 1 155 LYS N N 3.945 32.470 17.095 1.00 . A A . 155 LYS N 1 1
12 29856 1 1 155 LYS NZ N 0.078 34.576 12.763 1.00 . A A . 155 LYS NZ 1 1
12 29857 1 1 155 LYS O O 4.878 31.421 14.401 1.00 . A A . 155 LYS O 1 1
12 29858 1 1 156 ILE C C 2.999 29.019 12.670 1.00 . A A . 156 ILE C 1 1
12 29859 1 1 156 ILE CA C 3.606 28.982 14.069 1.00 . A A . 156 ILE CA 1 1
12 29860 1 1 156 ILE CB C 3.281 27.626 14.722 1.00 . A A . 156 ILE CB 1 1
12 29861 1 1 156 ILE CD1 C 3.175 28.158 17.209 1.00 . A A . 156 ILE CD1 1 1
12 29862 1 1 156 ILE CG1 C 3.962 27.517 16.088 1.00 . A A . 156 ILE CG1 1 1
12 29863 1 1 156 ILE CG2 C 3.713 26.484 13.816 1.00 . A A . 156 ILE CG2 1 1
12 29864 1 1 156 ILE H H 2.279 30.001 15.363 1.00 . A A . 156 ILE H 1 1
12 29865 1 1 156 ILE HA H 4.680 29.071 13.986 1.00 . A A . 156 ILE HA 1 1
12 29866 1 1 156 ILE HB H 2.211 27.563 14.855 1.00 . A A . 156 ILE HB 1 1
12 29867 1 1 156 ILE HD11 H 2.848 27.396 17.902 1.00 . A A . 156 ILE HD11 1 1
12 29868 1 1 156 ILE HD12 H 3.799 28.872 17.725 1.00 . A A . 156 ILE HD12 1 1
12 29869 1 1 156 ILE HD13 H 2.312 28.664 16.799 1.00 . A A . 156 ILE HD13 1 1
12 29870 1 1 156 ILE HG12 H 4.099 26.476 16.333 1.00 . A A . 156 ILE HG12 1 1
12 29871 1 1 156 ILE HG13 H 4.927 28.001 16.040 1.00 . A A . 156 ILE HG13 1 1
12 29872 1 1 156 ILE HG21 H 3.957 26.873 12.838 1.00 . A A . 156 ILE HG21 1 1
12 29873 1 1 156 ILE HG22 H 4.581 26.000 14.236 1.00 . A A . 156 ILE HG22 1 1
12 29874 1 1 156 ILE HG23 H 2.909 25.769 13.728 1.00 . A A . 156 ILE HG23 1 1
12 29875 1 1 156 ILE N N 3.125 30.094 14.880 1.00 . A A . 156 ILE N 1 1
12 29876 1 1 156 ILE O O 1.807 28.763 12.491 1.00 . A A . 156 ILE O 1 1
12 29877 1 1 157 THR C C 4.170 28.459 9.408 1.00 . A A . 157 THR C 1 1
12 29878 1 1 157 THR CA C 3.372 29.406 10.297 1.00 . A A . 157 THR CA 1 1
12 29879 1 1 157 THR CB C 3.488 30.837 9.738 1.00 . A A . 157 THR CB 1 1
12 29880 1 1 157 THR CG2 C 2.111 31.436 9.493 1.00 . A A . 157 THR CG2 1 1
12 29881 1 1 157 THR H H 4.765 29.530 11.886 1.00 . A A . 157 THR H 1 1
12 29882 1 1 157 THR HA H 2.331 29.116 10.273 1.00 . A A . 157 THR HA 1 1
12 29883 1 1 157 THR HB H 4.020 30.798 8.798 1.00 . A A . 157 THR HB 1 1
12 29884 1 1 157 THR HG1 H 5.026 31.966 10.236 1.00 . A A . 157 THR HG1 1 1
12 29885 1 1 157 THR HG21 H 1.926 31.490 8.431 1.00 . A A . 157 THR HG21 1 1
12 29886 1 1 157 THR HG22 H 2.070 32.428 9.917 1.00 . A A . 157 THR HG22 1 1
12 29887 1 1 157 THR HG23 H 1.361 30.814 9.958 1.00 . A A . 157 THR HG23 1 1
12 29888 1 1 157 THR N N 3.826 29.337 11.680 1.00 . A A . 157 THR N 1 1
12 29889 1 1 157 THR O O 5.257 28.015 9.777 1.00 . A A . 157 THR O 1 1
12 29890 1 1 157 THR OG1 O 4.217 31.662 10.654 1.00 . A A . 157 THR OG1 1 1
12 29891 1 1 158 ILE C C 5.137 28.045 6.299 1.00 . A A . 158 ILE C 1 1
12 29892 1 1 158 ILE CA C 4.286 27.262 7.293 1.00 . A A . 158 ILE CA 1 1
12 29893 1 1 158 ILE CB C 3.268 26.405 6.518 1.00 . A A . 158 ILE CB 1 1
12 29894 1 1 158 ILE CD1 C 2.687 25.321 8.746 1.00 . A A . 158 ILE CD1 1 1
12 29895 1 1 158 ILE CG1 C 2.164 25.913 7.456 1.00 . A A . 158 ILE CG1 1 1
12 29896 1 1 158 ILE CG2 C 3.965 25.231 5.848 1.00 . A A . 158 ILE CG2 1 1
12 29897 1 1 158 ILE H H 2.755 28.541 7.998 1.00 . A A . 158 ILE H 1 1
12 29898 1 1 158 ILE HA H 4.928 26.600 7.857 1.00 . A A . 158 ILE HA 1 1
12 29899 1 1 158 ILE HB H 2.828 27.019 5.746 1.00 . A A . 158 ILE HB 1 1
12 29900 1 1 158 ILE HD11 H 2.536 26.024 9.552 1.00 . A A . 158 ILE HD11 1 1
12 29901 1 1 158 ILE HD12 H 2.160 24.405 8.962 1.00 . A A . 158 ILE HD12 1 1
12 29902 1 1 158 ILE HD13 H 3.743 25.113 8.645 1.00 . A A . 158 ILE HD13 1 1
12 29903 1 1 158 ILE HG12 H 1.519 26.739 7.708 1.00 . A A . 158 ILE HG12 1 1
12 29904 1 1 158 ILE HG13 H 1.587 25.151 6.951 1.00 . A A . 158 ILE HG13 1 1
12 29905 1 1 158 ILE HG21 H 4.157 24.461 6.581 1.00 . A A . 158 ILE HG21 1 1
12 29906 1 1 158 ILE HG22 H 3.333 24.834 5.068 1.00 . A A . 158 ILE HG22 1 1
12 29907 1 1 158 ILE HG23 H 4.900 25.562 5.421 1.00 . A A . 158 ILE HG23 1 1
12 29908 1 1 158 ILE N N 3.623 28.155 8.235 1.00 . A A . 158 ILE N 1 1
12 29909 1 1 158 ILE O O 4.627 28.884 5.556 1.00 . A A . 158 ILE O 1 1
12 29910 1 1 159 ALA C C 7.407 27.740 4.030 1.00 . A A . 159 ALA C 1 1
12 29911 1 1 159 ALA CA C 7.357 28.440 5.383 1.00 . A A . 159 ALA CA 1 1
12 29912 1 1 159 ALA CB C 8.747 28.506 5.997 1.00 . A A . 159 ALA CB 1 1
12 29913 1 1 159 ALA H H 6.782 27.086 6.905 1.00 . A A . 159 ALA H 1 1
12 29914 1 1 159 ALA HA H 7.004 29.451 5.241 1.00 . A A . 159 ALA HA 1 1
12 29915 1 1 159 ALA HB1 H 9.319 29.282 5.508 1.00 . A A . 159 ALA HB1 1 1
12 29916 1 1 159 ALA HB2 H 8.665 28.729 7.051 1.00 . A A . 159 ALA HB2 1 1
12 29917 1 1 159 ALA HB3 H 9.244 27.556 5.867 1.00 . A A . 159 ALA HB3 1 1
12 29918 1 1 159 ALA N N 6.436 27.765 6.289 1.00 . A A . 159 ALA N 1 1
12 29919 1 1 159 ALA O O 7.149 28.352 2.993 1.00 . A A . 159 ALA O 1 1
12 29920 1 1 160 ASP C C 7.206 24.290 3.012 1.00 . A A . 160 ASP C 1 1
12 29921 1 1 160 ASP CA C 7.825 25.670 2.819 1.00 . A A . 160 ASP CA 1 1
12 29922 1 1 160 ASP CB C 9.283 25.532 2.376 1.00 . A A . 160 ASP CB 1 1
12 29923 1 1 160 ASP CG C 9.412 24.927 0.991 1.00 . A A . 160 ASP CG 1 1
12 29924 1 1 160 ASP H H 7.936 26.021 4.904 1.00 . A A . 160 ASP H 1 1
12 29925 1 1 160 ASP HA H 7.274 26.194 2.052 1.00 . A A . 160 ASP HA 1 1
12 29926 1 1 160 ASP HB2 H 9.744 26.509 2.366 1.00 . A A . 160 ASP HB2 1 1
12 29927 1 1 160 ASP HB3 H 9.806 24.898 3.076 1.00 . A A . 160 ASP HB3 1 1
12 29928 1 1 160 ASP N N 7.741 26.454 4.046 1.00 . A A . 160 ASP N 1 1
12 29929 1 1 160 ASP O O 7.099 23.799 4.137 1.00 . A A . 160 ASP O 1 1
12 29930 1 1 160 ASP OD1 O 8.454 25.048 0.200 1.00 . A A . 160 ASP OD1 1 1
12 29931 1 1 160 ASP OD2 O 10.471 24.332 0.700 1.00 . A A . 160 ASP OD2 1 1
12 29932 1 1 161 CYS C C 6.133 21.721 0.569 1.00 . A A . 161 CYS C 1 1
12 29933 1 1 161 CYS CA C 6.189 22.346 1.959 1.00 . A A . 161 CYS CA 1 1
12 29934 1 1 161 CYS CB C 4.780 22.433 2.549 1.00 . A A . 161 CYS CB 1 1
12 29935 1 1 161 CYS H H 6.911 24.112 1.043 1.00 . A A . 161 CYS H 1 1
12 29936 1 1 161 CYS HA H 6.799 21.724 2.596 1.00 . A A . 161 CYS HA 1 1
12 29937 1 1 161 CYS HB2 H 4.155 21.687 2.080 1.00 . A A . 161 CYS HB2 1 1
12 29938 1 1 161 CYS HB3 H 4.830 22.236 3.610 1.00 . A A . 161 CYS HB3 1 1
12 29939 1 1 161 CYS HG H 2.755 23.826 1.871 1.00 . A A . 161 CYS HG 1 1
12 29940 1 1 161 CYS N N 6.799 23.670 1.910 1.00 . A A . 161 CYS N 1 1
12 29941 1 1 161 CYS O O 5.977 22.421 -0.431 1.00 . A A . 161 CYS O 1 1
12 29942 1 1 161 CYS SG S 3.982 24.039 2.322 1.00 . A A . 161 CYS SG 1 1
12 29943 1 1 162 GLY C C 6.371 18.202 -0.603 1.00 . A A . 162 GLY C 1 1
12 29944 1 1 162 GLY CA C 6.227 19.703 -0.759 1.00 . A A . 162 GLY CA 1 1
12 29945 1 1 162 GLY H H 6.385 19.893 1.344 1.00 . A A . 162 GLY H 1 1
12 29946 1 1 162 GLY HA2 H 5.288 19.915 -1.247 1.00 . A A . 162 GLY HA2 1 1
12 29947 1 1 162 GLY HA3 H 7.034 20.067 -1.379 1.00 . A A . 162 GLY HA3 1 1
12 29948 1 1 162 GLY N N 6.263 20.399 0.514 1.00 . A A . 162 GLY N 1 1
12 29949 1 1 162 GLY O O 6.637 17.709 0.493 1.00 . A A . 162 GLY O 1 1
12 29950 1 1 163 GLN C C 7.732 15.587 -1.375 1.00 . A A . 163 GLN C 1 1
12 29951 1 1 163 GLN CA C 6.302 16.020 -1.679 1.00 . A A . 163 GLN CA 1 1
12 29952 1 1 163 GLN CB C 5.853 15.434 -3.019 1.00 . A A . 163 GLN CB 1 1
12 29953 1 1 163 GLN CD C 4.119 14.081 -4.262 1.00 . A A . 163 GLN CD 1 1
12 29954 1 1 163 GLN CG C 4.480 14.784 -2.968 1.00 . A A . 163 GLN CG 1 1
12 29955 1 1 163 GLN H H 5.983 17.925 -2.544 1.00 . A A . 163 GLN H 1 1
12 29956 1 1 163 GLN HA H 5.654 15.651 -0.899 1.00 . A A . 163 GLN HA 1 1
12 29957 1 1 163 GLN HB2 H 5.826 16.225 -3.753 1.00 . A A . 163 GLN HB2 1 1
12 29958 1 1 163 GLN HB3 H 6.569 14.688 -3.330 1.00 . A A . 163 GLN HB3 1 1
12 29959 1 1 163 GLN HE21 H 4.614 12.324 -3.474 1.00 . A A . 163 GLN HE21 1 1
12 29960 1 1 163 GLN HE22 H 4.052 12.283 -5.107 1.00 . A A . 163 GLN HE22 1 1
12 29961 1 1 163 GLN HG2 H 4.468 14.059 -2.167 1.00 . A A . 163 GLN HG2 1 1
12 29962 1 1 163 GLN HG3 H 3.741 15.547 -2.772 1.00 . A A . 163 GLN HG3 1 1
12 29963 1 1 163 GLN N N 6.193 17.474 -1.701 1.00 . A A . 163 GLN N 1 1
12 29964 1 1 163 GLN NE2 N 4.278 12.763 -4.284 1.00 . A A . 163 GLN NE2 1 1
12 29965 1 1 163 GLN O O 8.690 16.153 -1.903 1.00 . A A . 163 GLN O 1 1
12 29966 1 1 163 GLN OE1 O 3.701 14.715 -5.231 1.00 . A A . 163 GLN OE1 1 1
12 29967 1 1 164 LEU C C 9.638 12.974 -1.106 1.00 . A A . 164 LEU C 1 1
12 29968 1 1 164 LEU CA C 9.184 14.068 -0.145 1.00 . A A . 164 LEU CA 1 1
12 29969 1 1 164 LEU CB C 9.154 13.527 1.285 1.00 . A A . 164 LEU CB 1 1
12 29970 1 1 164 LEU CD1 C 10.503 15.141 2.648 1.00 . A A . 164 LEU CD1 1 1
12 29971 1 1 164 LEU CD2 C 8.136 15.687 2.049 1.00 . A A . 164 LEU CD2 1 1
12 29972 1 1 164 LEU CG C 9.114 14.574 2.398 1.00 . A A . 164 LEU CG 1 1
12 29973 1 1 164 LEU H H 7.070 14.168 -0.132 1.00 . A A . 164 LEU H 1 1
12 29974 1 1 164 LEU HA H 9.885 14.888 -0.196 1.00 . A A . 164 LEU HA 1 1
12 29975 1 1 164 LEU HB2 H 8.277 12.905 1.384 1.00 . A A . 164 LEU HB2 1 1
12 29976 1 1 164 LEU HB3 H 10.039 12.923 1.428 1.00 . A A . 164 LEU HB3 1 1
12 29977 1 1 164 LEU HD11 H 10.582 16.115 2.189 1.00 . A A . 164 LEU HD11 1 1
12 29978 1 1 164 LEU HD12 H 11.243 14.480 2.222 1.00 . A A . 164 LEU HD12 1 1
12 29979 1 1 164 LEU HD13 H 10.670 15.229 3.712 1.00 . A A . 164 LEU HD13 1 1
12 29980 1 1 164 LEU HD21 H 8.089 16.393 2.865 1.00 . A A . 164 LEU HD21 1 1
12 29981 1 1 164 LEU HD22 H 7.156 15.265 1.881 1.00 . A A . 164 LEU HD22 1 1
12 29982 1 1 164 LEU HD23 H 8.470 16.192 1.155 1.00 . A A . 164 LEU HD23 1 1
12 29983 1 1 164 LEU HG H 8.776 14.106 3.313 1.00 . A A . 164 LEU HG 1 1
12 29984 1 1 164 LEU N N 7.870 14.579 -0.521 1.00 . A A . 164 LEU N 1 1
12 29985 1 1 164 LEU O O 10.684 13.090 -1.744 1.00 . A A . 164 LEU O 1 1
12 29986 1 1 165 GLU C C 9.486 11.296 -3.496 1.00 . A A . 165 GLU C 1 1
12 29987 1 1 165 GLU CA C 9.163 10.799 -2.090 1.00 . A A . 165 GLU CA 1 1
12 29988 1 1 165 GLU CB C 7.997 9.809 -2.142 1.00 . A A . 165 GLU CB 1 1
12 29989 1 1 165 GLU CD C 9.723 7.965 -2.123 1.00 . A A . 165 GLU CD 1 1
12 29990 1 1 165 GLU CG C 8.357 8.419 -1.647 1.00 . A A . 165 GLU CG 1 1
12 29991 1 1 165 GLU H H 8.022 11.879 -0.671 1.00 . A A . 165 GLU H 1 1
12 29992 1 1 165 GLU HA H 10.031 10.297 -1.690 1.00 . A A . 165 GLU HA 1 1
12 29993 1 1 165 GLU HB2 H 7.190 10.189 -1.532 1.00 . A A . 165 GLU HB2 1 1
12 29994 1 1 165 GLU HB3 H 7.656 9.728 -3.163 1.00 . A A . 165 GLU HB3 1 1
12 29995 1 1 165 GLU HG2 H 8.352 8.422 -0.567 1.00 . A A . 165 GLU HG2 1 1
12 29996 1 1 165 GLU HG3 H 7.616 7.719 -2.006 1.00 . A A . 165 GLU HG3 1 1
12 29997 1 1 165 GLU N N 8.843 11.913 -1.205 1.00 . A A . 165 GLU N 1 1
12 29998 1 1 165 GLU O O 8.565 11.560 -4.268 1.00 . A A . 165 GLU O 1 1
12 29999 1 1 165 GLU OE1 O 9.944 7.940 -3.352 1.00 . A A . 165 GLU OE1 1 1
12 30000 1 1 165 GLU OE2 O 10.571 7.636 -1.267 1.00 . A A . 165 GLU OE2 1 1
13 30001 1 1 1 MET C C 4.257 1.612 -2.616 1.00 . A A . 1 MET C 1 1
13 30002 1 1 1 MET CA C 3.484 0.618 -3.475 1.00 . A A . 1 MET CA 1 1
13 30003 1 1 1 MET CB C 2.192 0.209 -2.765 1.00 . A A . 1 MET CB 1 1
13 30004 1 1 1 MET CE C 0.781 -2.340 -1.319 1.00 . A A . 1 MET CE 1 1
13 30005 1 1 1 MET CG C 1.362 -0.797 -3.546 1.00 . A A . 1 MET CG 1 1
13 30006 1 1 1 MET H1 H 4.502 -0.776 -4.700 1.00 . A A . 1 MET H1 1 1
13 30007 1 1 1 MET HA H 3.234 1.089 -4.414 1.00 . A A . 1 MET HA 1 1
13 30008 1 1 1 MET HB2 H 2.443 -0.228 -1.810 1.00 . A A . 1 MET HB2 1 1
13 30009 1 1 1 MET HB3 H 1.590 1.090 -2.602 1.00 . A A . 1 MET HB3 1 1
13 30010 1 1 1 MET HE1 H 0.178 -3.193 -1.044 1.00 . A A . 1 MET HE1 1 1
13 30011 1 1 1 MET HE2 H 1.740 -2.679 -1.681 1.00 . A A . 1 MET HE2 1 1
13 30012 1 1 1 MET HE3 H 0.924 -1.708 -0.455 1.00 . A A . 1 MET HE3 1 1
13 30013 1 1 1 MET HG2 H 0.997 -0.323 -4.445 1.00 . A A . 1 MET HG2 1 1
13 30014 1 1 1 MET HG3 H 1.992 -1.633 -3.813 1.00 . A A . 1 MET HG3 1 1
13 30015 1 1 1 MET N N 4.296 -0.558 -3.767 1.00 . A A . 1 MET N 1 1
13 30016 1 1 1 MET O O 5.153 1.232 -1.862 1.00 . A A . 1 MET O 1 1
13 30017 1 1 1 MET SD S -0.049 -1.412 -2.606 1.00 . A A . 1 MET SD 1 1
13 30018 1 1 2 VAL C C 3.588 5.045 -1.593 1.00 . A A . 2 VAL C 1 1
13 30019 1 1 2 VAL CA C 4.567 3.938 -1.967 1.00 . A A . 2 VAL CA 1 1
13 30020 1 1 2 VAL CB C 5.742 4.551 -2.752 1.00 . A A . 2 VAL CB 1 1
13 30021 1 1 2 VAL CG1 C 6.221 5.831 -2.083 1.00 . A A . 2 VAL CG1 1 1
13 30022 1 1 2 VAL CG2 C 6.879 3.549 -2.878 1.00 . A A . 2 VAL CG2 1 1
13 30023 1 1 2 VAL H H 3.185 3.131 -3.352 1.00 . A A . 2 VAL H 1 1
13 30024 1 1 2 VAL HA H 4.958 3.495 -1.063 1.00 . A A . 2 VAL HA 1 1
13 30025 1 1 2 VAL HB H 5.396 4.798 -3.745 1.00 . A A . 2 VAL HB 1 1
13 30026 1 1 2 VAL HG11 H 6.449 5.632 -1.047 1.00 . A A . 2 VAL HG11 1 1
13 30027 1 1 2 VAL HG12 H 7.106 6.191 -2.586 1.00 . A A . 2 VAL HG12 1 1
13 30028 1 1 2 VAL HG13 H 5.444 6.580 -2.142 1.00 . A A . 2 VAL HG13 1 1
13 30029 1 1 2 VAL HG21 H 6.720 2.932 -3.750 1.00 . A A . 2 VAL HG21 1 1
13 30030 1 1 2 VAL HG22 H 7.816 4.077 -2.977 1.00 . A A . 2 VAL HG22 1 1
13 30031 1 1 2 VAL HG23 H 6.910 2.926 -1.996 1.00 . A A . 2 VAL HG23 1 1
13 30032 1 1 2 VAL N N 3.906 2.889 -2.734 1.00 . A A . 2 VAL N 1 1
13 30033 1 1 2 VAL O O 2.896 5.592 -2.450 1.00 . A A . 2 VAL O 1 1
13 30034 1 1 3 ASN C C 3.303 7.783 0.097 1.00 . A A . 3 ASN C 1 1
13 30035 1 1 3 ASN CA C 2.640 6.412 0.184 1.00 . A A . 3 ASN CA 1 1
13 30036 1 1 3 ASN CB C 2.228 6.123 1.629 1.00 . A A . 3 ASN CB 1 1
13 30037 1 1 3 ASN CG C 1.438 4.835 1.759 1.00 . A A . 3 ASN CG 1 1
13 30038 1 1 3 ASN H H 4.111 4.897 0.332 1.00 . A A . 3 ASN H 1 1
13 30039 1 1 3 ASN HA H 1.758 6.411 -0.439 1.00 . A A . 3 ASN HA 1 1
13 30040 1 1 3 ASN HB2 H 3.115 6.041 2.240 1.00 . A A . 3 ASN HB2 1 1
13 30041 1 1 3 ASN HB3 H 1.619 6.936 1.994 1.00 . A A . 3 ASN HB3 1 1
13 30042 1 1 3 ASN HD21 H 0.486 5.550 3.351 1.00 . A A . 3 ASN HD21 1 1
13 30043 1 1 3 ASN HD22 H 0.045 3.951 2.868 1.00 . A A . 3 ASN HD22 1 1
13 30044 1 1 3 ASN N N 3.535 5.370 -0.305 1.00 . A A . 3 ASN N 1 1
13 30045 1 1 3 ASN ND2 N 0.569 4.773 2.760 1.00 . A A . 3 ASN ND2 1 1
13 30046 1 1 3 ASN O O 4.509 7.931 0.292 1.00 . A A . 3 ASN O 1 1
13 30047 1 1 3 ASN OD1 O 1.609 3.907 0.968 1.00 . A A . 3 ASN OD1 1 1
13 30048 1 1 4 PRO C C 3.394 10.778 1.025 1.00 . A A . 4 PRO C 1 1
13 30049 1 1 4 PRO CA C 2.982 10.190 -0.321 1.00 . A A . 4 PRO CA 1 1
13 30050 1 1 4 PRO CB C 1.775 10.944 -0.886 1.00 . A A . 4 PRO CB 1 1
13 30051 1 1 4 PRO CD C 1.048 8.710 -0.447 1.00 . A A . 4 PRO CD 1 1
13 30052 1 1 4 PRO CG C 0.594 10.144 -0.459 1.00 . A A . 4 PRO CG 1 1
13 30053 1 1 4 PRO HA H 3.809 10.261 -1.012 1.00 . A A . 4 PRO HA 1 1
13 30054 1 1 4 PRO HB2 H 1.747 11.943 -0.474 1.00 . A A . 4 PRO HB2 1 1
13 30055 1 1 4 PRO HB3 H 1.850 10.994 -1.962 1.00 . A A . 4 PRO HB3 1 1
13 30056 1 1 4 PRO HD2 H 0.559 8.166 0.348 1.00 . A A . 4 PRO HD2 1 1
13 30057 1 1 4 PRO HD3 H 0.851 8.244 -1.402 1.00 . A A . 4 PRO HD3 1 1
13 30058 1 1 4 PRO HG2 H 0.283 10.447 0.529 1.00 . A A . 4 PRO HG2 1 1
13 30059 1 1 4 PRO HG3 H -0.213 10.275 -1.164 1.00 . A A . 4 PRO HG3 1 1
13 30060 1 1 4 PRO N N 2.496 8.812 -0.202 1.00 . A A . 4 PRO N 1 1
13 30061 1 1 4 PRO O O 2.786 10.484 2.055 1.00 . A A . 4 PRO O 1 1
13 30062 1 1 5 THR C C 5.103 13.740 2.039 1.00 . A A . 5 THR C 1 1
13 30063 1 1 5 THR CA C 4.924 12.238 2.228 1.00 . A A . 5 THR CA 1 1
13 30064 1 1 5 THR CB C 6.266 11.625 2.672 1.00 . A A . 5 THR CB 1 1
13 30065 1 1 5 THR CG2 C 6.936 12.495 3.725 1.00 . A A . 5 THR CG2 1 1
13 30066 1 1 5 THR H H 4.873 11.805 0.157 1.00 . A A . 5 THR H 1 1
13 30067 1 1 5 THR HA H 4.198 12.067 3.009 1.00 . A A . 5 THR HA 1 1
13 30068 1 1 5 THR HB H 6.917 11.560 1.812 1.00 . A A . 5 THR HB 1 1
13 30069 1 1 5 THR HG1 H 6.793 10.066 3.759 1.00 . A A . 5 THR HG1 1 1
13 30070 1 1 5 THR HG21 H 7.864 12.036 4.034 1.00 . A A . 5 THR HG21 1 1
13 30071 1 1 5 THR HG22 H 6.283 12.596 4.578 1.00 . A A . 5 THR HG22 1 1
13 30072 1 1 5 THR HG23 H 7.139 13.470 3.309 1.00 . A A . 5 THR HG23 1 1
13 30073 1 1 5 THR N N 4.431 11.610 1.009 1.00 . A A . 5 THR N 1 1
13 30074 1 1 5 THR O O 5.728 14.185 1.076 1.00 . A A . 5 THR O 1 1
13 30075 1 1 5 THR OG1 O 6.054 10.310 3.198 1.00 . A A . 5 THR OG1 1 1
13 30076 1 1 6 VAL C C 5.124 16.549 4.231 1.00 . A A . 6 VAL C 1 1
13 30077 1 1 6 VAL CA C 4.651 15.971 2.901 1.00 . A A . 6 VAL CA 1 1
13 30078 1 1 6 VAL CB C 3.301 16.611 2.528 1.00 . A A . 6 VAL CB 1 1
13 30079 1 1 6 VAL CG1 C 2.581 15.769 1.486 1.00 . A A . 6 VAL CG1 1 1
13 30080 1 1 6 VAL CG2 C 2.438 16.794 3.767 1.00 . A A . 6 VAL CG2 1 1
13 30081 1 1 6 VAL H H 4.066 14.105 3.709 1.00 . A A . 6 VAL H 1 1
13 30082 1 1 6 VAL HA H 5.369 16.223 2.134 1.00 . A A . 6 VAL HA 1 1
13 30083 1 1 6 VAL HB H 3.492 17.585 2.101 1.00 . A A . 6 VAL HB 1 1
13 30084 1 1 6 VAL HG11 H 1.618 16.208 1.271 1.00 . A A . 6 VAL HG11 1 1
13 30085 1 1 6 VAL HG12 H 3.171 15.732 0.582 1.00 . A A . 6 VAL HG12 1 1
13 30086 1 1 6 VAL HG13 H 2.441 14.768 1.867 1.00 . A A . 6 VAL HG13 1 1
13 30087 1 1 6 VAL HG21 H 1.444 17.096 3.471 1.00 . A A . 6 VAL HG21 1 1
13 30088 1 1 6 VAL HG22 H 2.383 15.861 4.309 1.00 . A A . 6 VAL HG22 1 1
13 30089 1 1 6 VAL HG23 H 2.872 17.553 4.400 1.00 . A A . 6 VAL HG23 1 1
13 30090 1 1 6 VAL N N 4.551 14.518 2.965 1.00 . A A . 6 VAL N 1 1
13 30091 1 1 6 VAL O O 5.204 15.840 5.234 1.00 . A A . 6 VAL O 1 1
13 30092 1 1 7 PHE C C 5.587 20.006 5.384 1.00 . A A . 7 PHE C 1 1
13 30093 1 1 7 PHE CA C 5.902 18.514 5.437 1.00 . A A . 7 PHE CA 1 1
13 30094 1 1 7 PHE CB C 7.408 18.306 5.614 1.00 . A A . 7 PHE CB 1 1
13 30095 1 1 7 PHE CD1 C 8.276 19.497 3.583 1.00 . A A . 7 PHE CD1 1 1
13 30096 1 1 7 PHE CD2 C 8.990 20.250 5.729 1.00 . A A . 7 PHE CD2 1 1
13 30097 1 1 7 PHE CE1 C 9.041 20.477 2.980 1.00 . A A . 7 PHE CE1 1 1
13 30098 1 1 7 PHE CE2 C 9.757 21.233 5.132 1.00 . A A . 7 PHE CE2 1 1
13 30099 1 1 7 PHE CG C 8.241 19.372 4.962 1.00 . A A . 7 PHE CG 1 1
13 30100 1 1 7 PHE CZ C 9.783 21.346 3.756 1.00 . A A . 7 PHE CZ 1 1
13 30101 1 1 7 PHE H H 5.352 18.353 3.399 1.00 . A A . 7 PHE H 1 1
13 30102 1 1 7 PHE HA H 5.386 18.079 6.279 1.00 . A A . 7 PHE HA 1 1
13 30103 1 1 7 PHE HB2 H 7.642 18.301 6.668 1.00 . A A . 7 PHE HB2 1 1
13 30104 1 1 7 PHE HB3 H 7.686 17.356 5.183 1.00 . A A . 7 PHE HB3 1 1
13 30105 1 1 7 PHE HD1 H 7.695 18.817 2.975 1.00 . A A . 7 PHE HD1 1 1
13 30106 1 1 7 PHE HD2 H 8.971 20.163 6.806 1.00 . A A . 7 PHE HD2 1 1
13 30107 1 1 7 PHE HE1 H 9.059 20.562 1.904 1.00 . A A . 7 PHE HE1 1 1
13 30108 1 1 7 PHE HE2 H 10.336 21.911 5.741 1.00 . A A . 7 PHE HE2 1 1
13 30109 1 1 7 PHE HZ H 10.381 22.113 3.287 1.00 . A A . 7 PHE HZ 1 1
13 30110 1 1 7 PHE N N 5.437 17.840 4.231 1.00 . A A . 7 PHE N 1 1
13 30111 1 1 7 PHE O O 5.018 20.497 4.408 1.00 . A A . 7 PHE O 1 1
13 30112 1 1 8 PHE C C 6.702 22.828 7.465 1.00 . A A . 8 PHE C 1 1
13 30113 1 1 8 PHE CA C 5.714 22.157 6.515 1.00 . A A . 8 PHE CA 1 1
13 30114 1 1 8 PHE CB C 4.281 22.428 6.977 1.00 . A A . 8 PHE CB 1 1
13 30115 1 1 8 PHE CD1 C 2.775 22.728 4.992 1.00 . A A . 8 PHE CD1 1 1
13 30116 1 1 8 PHE CD2 C 2.720 20.645 6.152 1.00 . A A . 8 PHE CD2 1 1
13 30117 1 1 8 PHE CE1 C 1.814 22.266 4.112 1.00 . A A . 8 PHE CE1 1 1
13 30118 1 1 8 PHE CE2 C 1.760 20.177 5.275 1.00 . A A . 8 PHE CE2 1 1
13 30119 1 1 8 PHE CG C 3.237 21.924 6.021 1.00 . A A . 8 PHE CG 1 1
13 30120 1 1 8 PHE CZ C 1.307 20.989 4.253 1.00 . A A . 8 PHE CZ 1 1
13 30121 1 1 8 PHE H H 6.408 20.273 7.187 1.00 . A A . 8 PHE H 1 1
13 30122 1 1 8 PHE HA H 5.848 22.568 5.526 1.00 . A A . 8 PHE HA 1 1
13 30123 1 1 8 PHE HB2 H 4.119 21.946 7.929 1.00 . A A . 8 PHE HB2 1 1
13 30124 1 1 8 PHE HB3 H 4.142 23.493 7.089 1.00 . A A . 8 PHE HB3 1 1
13 30125 1 1 8 PHE HD1 H 3.171 23.726 4.880 1.00 . A A . 8 PHE HD1 1 1
13 30126 1 1 8 PHE HD2 H 3.074 20.009 6.951 1.00 . A A . 8 PHE HD2 1 1
13 30127 1 1 8 PHE HE1 H 1.462 22.902 3.314 1.00 . A A . 8 PHE HE1 1 1
13 30128 1 1 8 PHE HE2 H 1.366 19.178 5.388 1.00 . A A . 8 PHE HE2 1 1
13 30129 1 1 8 PHE HZ H 0.556 20.626 3.567 1.00 . A A . 8 PHE HZ 1 1
13 30130 1 1 8 PHE N N 5.958 20.722 6.440 1.00 . A A . 8 PHE N 1 1
13 30131 1 1 8 PHE O O 6.507 22.831 8.680 1.00 . A A . 8 PHE O 1 1
13 30132 1 1 9 ASP C C 8.143 25.021 8.705 1.00 . A A . 9 ASP C 1 1
13 30133 1 1 9 ASP CA C 8.782 24.070 7.697 1.00 . A A . 9 ASP CA 1 1
13 30134 1 1 9 ASP CB C 9.742 24.840 6.788 1.00 . A A . 9 ASP CB 1 1
13 30135 1 1 9 ASP CG C 11.141 24.925 7.364 1.00 . A A . 9 ASP CG 1 1
13 30136 1 1 9 ASP H H 7.863 23.360 5.927 1.00 . A A . 9 ASP H 1 1
13 30137 1 1 9 ASP HA H 9.337 23.316 8.234 1.00 . A A . 9 ASP HA 1 1
13 30138 1 1 9 ASP HB2 H 9.796 24.344 5.830 1.00 . A A . 9 ASP HB2 1 1
13 30139 1 1 9 ASP HB3 H 9.367 25.843 6.648 1.00 . A A . 9 ASP HB3 1 1
13 30140 1 1 9 ASP N N 7.763 23.395 6.901 1.00 . A A . 9 ASP N 1 1
13 30141 1 1 9 ASP O O 7.643 26.085 8.339 1.00 . A A . 9 ASP O 1 1
13 30142 1 1 9 ASP OD1 O 11.581 23.945 8.002 1.00 . A A . 9 ASP OD1 1 1
13 30143 1 1 9 ASP OD2 O 11.798 25.970 7.176 1.00 . A A . 9 ASP OD2 1 1
13 30144 1 1 10 ILE C C 8.527 26.579 11.429 1.00 . A A . 10 ILE C 1 1
13 30145 1 1 10 ILE CA C 7.586 25.446 11.034 1.00 . A A . 10 ILE CA 1 1
13 30146 1 1 10 ILE CB C 7.263 24.604 12.282 1.00 . A A . 10 ILE CB 1 1
13 30147 1 1 10 ILE CD1 C 5.048 23.813 11.309 1.00 . A A . 10 ILE CD1 1 1
13 30148 1 1 10 ILE CG1 C 6.379 23.413 11.906 1.00 . A A . 10 ILE CG1 1 1
13 30149 1 1 10 ILE CG2 C 6.583 25.461 13.339 1.00 . A A . 10 ILE CG2 1 1
13 30150 1 1 10 ILE H H 8.576 23.771 10.203 1.00 . A A . 10 ILE H 1 1
13 30151 1 1 10 ILE HA H 6.664 25.871 10.663 1.00 . A A . 10 ILE HA 1 1
13 30152 1 1 10 ILE HB H 8.192 24.238 12.693 1.00 . A A . 10 ILE HB 1 1
13 30153 1 1 10 ILE HD11 H 4.837 24.842 11.557 1.00 . A A . 10 ILE HD11 1 1
13 30154 1 1 10 ILE HD12 H 5.085 23.700 10.236 1.00 . A A . 10 ILE HD12 1 1
13 30155 1 1 10 ILE HD13 H 4.269 23.180 11.710 1.00 . A A . 10 ILE HD13 1 1
13 30156 1 1 10 ILE HG12 H 6.897 22.803 11.182 1.00 . A A . 10 ILE HG12 1 1
13 30157 1 1 10 ILE HG13 H 6.184 22.825 12.791 1.00 . A A . 10 ILE HG13 1 1
13 30158 1 1 10 ILE HG21 H 6.657 26.502 13.060 1.00 . A A . 10 ILE HG21 1 1
13 30159 1 1 10 ILE HG22 H 5.543 25.182 13.414 1.00 . A A . 10 ILE HG22 1 1
13 30160 1 1 10 ILE HG23 H 7.067 25.309 14.292 1.00 . A A . 10 ILE HG23 1 1
13 30161 1 1 10 ILE N N 8.163 24.629 9.974 1.00 . A A . 10 ILE N 1 1
13 30162 1 1 10 ILE O O 9.680 26.345 11.789 1.00 . A A . 10 ILE O 1 1
13 30163 1 1 11 ALA C C 8.227 29.701 12.919 1.00 . A A . 11 ALA C 1 1
13 30164 1 1 11 ALA CA C 8.821 28.978 11.715 1.00 . A A . 11 ALA CA 1 1
13 30165 1 1 11 ALA CB C 8.926 29.924 10.528 1.00 . A A . 11 ALA CB 1 1
13 30166 1 1 11 ALA H H 7.100 27.931 11.066 1.00 . A A . 11 ALA H 1 1
13 30167 1 1 11 ALA HA H 9.817 28.641 11.964 1.00 . A A . 11 ALA HA 1 1
13 30168 1 1 11 ALA HB1 H 9.448 30.821 10.828 1.00 . A A . 11 ALA HB1 1 1
13 30169 1 1 11 ALA HB2 H 9.469 29.441 9.729 1.00 . A A . 11 ALA HB2 1 1
13 30170 1 1 11 ALA HB3 H 7.935 30.182 10.185 1.00 . A A . 11 ALA HB3 1 1
13 30171 1 1 11 ALA N N 8.026 27.808 11.361 1.00 . A A . 11 ALA N 1 1
13 30172 1 1 11 ALA O O 7.018 29.916 12.992 1.00 . A A . 11 ALA O 1 1
13 30173 1 1 12 VAL C C 9.244 32.173 15.134 1.00 . A A . 12 VAL C 1 1
13 30174 1 1 12 VAL CA C 8.647 30.772 15.064 1.00 . A A . 12 VAL CA 1 1
13 30175 1 1 12 VAL CB C 9.034 29.997 16.338 1.00 . A A . 12 VAL CB 1 1
13 30176 1 1 12 VAL CG1 C 8.271 30.532 17.540 1.00 . A A . 12 VAL CG1 1 1
13 30177 1 1 12 VAL CG2 C 8.779 28.509 16.153 1.00 . A A . 12 VAL CG2 1 1
13 30178 1 1 12 VAL H H 10.039 29.873 13.747 1.00 . A A . 12 VAL H 1 1
13 30179 1 1 12 VAL HA H 7.570 30.852 15.029 1.00 . A A . 12 VAL HA 1 1
13 30180 1 1 12 VAL HB H 10.089 30.141 16.516 1.00 . A A . 12 VAL HB 1 1
13 30181 1 1 12 VAL HG11 H 7.271 30.124 17.542 1.00 . A A . 12 VAL HG11 1 1
13 30182 1 1 12 VAL HG12 H 8.780 30.243 18.448 1.00 . A A . 12 VAL HG12 1 1
13 30183 1 1 12 VAL HG13 H 8.219 31.609 17.484 1.00 . A A . 12 VAL HG13 1 1
13 30184 1 1 12 VAL HG21 H 7.776 28.359 15.784 1.00 . A A . 12 VAL HG21 1 1
13 30185 1 1 12 VAL HG22 H 9.488 28.108 15.443 1.00 . A A . 12 VAL HG22 1 1
13 30186 1 1 12 VAL HG23 H 8.894 28.003 17.100 1.00 . A A . 12 VAL HG23 1 1
13 30187 1 1 12 VAL N N 9.087 30.073 13.862 1.00 . A A . 12 VAL N 1 1
13 30188 1 1 12 VAL O O 10.372 32.356 15.591 1.00 . A A . 12 VAL O 1 1
13 30189 1 1 13 ASP C C 10.207 34.709 13.867 1.00 . A A . 13 ASP C 1 1
13 30190 1 1 13 ASP CA C 8.932 34.546 14.690 1.00 . A A . 13 ASP CA 1 1
13 30191 1 1 13 ASP CB C 9.174 35.013 16.126 1.00 . A A . 13 ASP CB 1 1
13 30192 1 1 13 ASP CG C 8.468 36.318 16.436 1.00 . A A . 13 ASP CG 1 1
13 30193 1 1 13 ASP H H 7.589 32.950 14.325 1.00 . A A . 13 ASP H 1 1
13 30194 1 1 13 ASP HA H 8.155 35.152 14.249 1.00 . A A . 13 ASP HA 1 1
13 30195 1 1 13 ASP HB2 H 8.812 34.259 16.809 1.00 . A A . 13 ASP HB2 1 1
13 30196 1 1 13 ASP HB3 H 10.234 35.153 16.278 1.00 . A A . 13 ASP HB3 1 1
13 30197 1 1 13 ASP N N 8.480 33.159 14.678 1.00 . A A . 13 ASP N 1 1
13 30198 1 1 13 ASP O O 11.083 35.500 14.212 1.00 . A A . 13 ASP O 1 1
13 30199 1 1 13 ASP OD1 O 7.227 36.302 16.578 1.00 . A A . 13 ASP OD1 1 1
13 30200 1 1 13 ASP OD2 O 9.155 37.356 16.537 1.00 . A A . 13 ASP OD2 1 1
13 30201 1 1 14 GLY C C 12.469 32.918 12.206 1.00 . A A . 14 GLY C 1 1
13 30202 1 1 14 GLY CA C 11.474 34.026 11.924 1.00 . A A . 14 GLY CA 1 1
13 30203 1 1 14 GLY H H 9.573 33.338 12.552 1.00 . A A . 14 GLY H 1 1
13 30204 1 1 14 GLY HA2 H 11.160 33.960 10.893 1.00 . A A . 14 GLY HA2 1 1
13 30205 1 1 14 GLY HA3 H 11.960 34.978 12.081 1.00 . A A . 14 GLY HA3 1 1
13 30206 1 1 14 GLY N N 10.303 33.952 12.778 1.00 . A A . 14 GLY N 1 1
13 30207 1 1 14 GLY O O 13.362 32.658 11.401 1.00 . A A . 14 GLY O 1 1
13 30208 1 1 15 GLU C C 12.541 29.823 13.531 1.00 . A A . 15 GLU C 1 1
13 30209 1 1 15 GLU CA C 13.209 31.179 13.740 1.00 . A A . 15 GLU CA 1 1
13 30210 1 1 15 GLU CB C 13.630 31.332 15.203 1.00 . A A . 15 GLU CB 1 1
13 30211 1 1 15 GLU CD C 14.906 30.128 17.021 1.00 . A A . 15 GLU CD 1 1
13 30212 1 1 15 GLU CG C 13.887 30.009 15.904 1.00 . A A . 15 GLU CG 1 1
13 30213 1 1 15 GLU H H 11.583 32.518 13.954 1.00 . A A . 15 GLU H 1 1
13 30214 1 1 15 GLU HA H 14.087 31.235 13.115 1.00 . A A . 15 GLU HA 1 1
13 30215 1 1 15 GLU HB2 H 14.535 31.921 15.245 1.00 . A A . 15 GLU HB2 1 1
13 30216 1 1 15 GLU HB3 H 12.848 31.852 15.737 1.00 . A A . 15 GLU HB3 1 1
13 30217 1 1 15 GLU HG2 H 12.958 29.651 16.323 1.00 . A A . 15 GLU HG2 1 1
13 30218 1 1 15 GLU HG3 H 14.251 29.297 15.179 1.00 . A A . 15 GLU HG3 1 1
13 30219 1 1 15 GLU N N 12.314 32.264 13.354 1.00 . A A . 15 GLU N 1 1
13 30220 1 1 15 GLU O O 11.630 29.432 14.261 1.00 . A A . 15 GLU O 1 1
13 30221 1 1 15 GLU OE1 O 15.248 31.270 17.393 1.00 . A A . 15 GLU OE1 1 1
13 30222 1 1 15 GLU OE2 O 15.361 29.079 17.523 1.00 . A A . 15 GLU OE2 1 1
13 30223 1 1 16 PRO C C 12.826 26.715 13.224 1.00 . A A . 16 PRO C 1 1
13 30224 1 1 16 PRO CA C 12.466 27.765 12.179 1.00 . A A . 16 PRO CA 1 1
13 30225 1 1 16 PRO CB C 13.131 27.436 10.840 1.00 . A A . 16 PRO CB 1 1
13 30226 1 1 16 PRO CD C 14.087 29.492 11.597 1.00 . A A . 16 PRO CD 1 1
13 30227 1 1 16 PRO CG C 14.391 28.230 10.837 1.00 . A A . 16 PRO CG 1 1
13 30228 1 1 16 PRO HA H 11.393 27.792 12.053 1.00 . A A . 16 PRO HA 1 1
13 30229 1 1 16 PRO HB2 H 13.331 26.375 10.786 1.00 . A A . 16 PRO HB2 1 1
13 30230 1 1 16 PRO HB3 H 12.480 27.726 10.029 1.00 . A A . 16 PRO HB3 1 1
13 30231 1 1 16 PRO HD2 H 14.955 29.818 12.150 1.00 . A A . 16 PRO HD2 1 1
13 30232 1 1 16 PRO HD3 H 13.753 30.267 10.923 1.00 . A A . 16 PRO HD3 1 1
13 30233 1 1 16 PRO HG2 H 15.176 27.676 11.330 1.00 . A A . 16 PRO HG2 1 1
13 30234 1 1 16 PRO HG3 H 14.675 28.464 9.822 1.00 . A A . 16 PRO HG3 1 1
13 30235 1 1 16 PRO N N 13.003 29.088 12.509 1.00 . A A . 16 PRO N 1 1
13 30236 1 1 16 PRO O O 13.998 26.535 13.560 1.00 . A A . 16 PRO O 1 1
13 30237 1 1 17 LEU C C 12.760 23.794 14.152 1.00 . A A . 17 LEU C 1 1
13 30238 1 1 17 LEU CA C 12.024 24.992 14.745 1.00 . A A . 17 LEU CA 1 1
13 30239 1 1 17 LEU CB C 10.684 24.543 15.330 1.00 . A A . 17 LEU CB 1 1
13 30240 1 1 17 LEU CD1 C 8.560 25.346 16.392 1.00 . A A . 17 LEU CD1 1 1
13 30241 1 1 17 LEU CD2 C 10.635 25.117 17.770 1.00 . A A . 17 LEU CD2 1 1
13 30242 1 1 17 LEU CG C 10.077 25.456 16.396 1.00 . A A . 17 LEU CG 1 1
13 30243 1 1 17 LEU H H 10.902 26.213 13.430 1.00 . A A . 17 LEU H 1 1
13 30244 1 1 17 LEU HA H 12.628 25.416 15.533 1.00 . A A . 17 LEU HA 1 1
13 30245 1 1 17 LEU HB2 H 9.977 24.467 14.518 1.00 . A A . 17 LEU HB2 1 1
13 30246 1 1 17 LEU HB3 H 10.828 23.567 15.773 1.00 . A A . 17 LEU HB3 1 1
13 30247 1 1 17 LEU HD11 H 8.185 25.520 17.389 1.00 . A A . 17 LEU HD11 1 1
13 30248 1 1 17 LEU HD12 H 8.272 24.358 16.066 1.00 . A A . 17 LEU HD12 1 1
13 30249 1 1 17 LEU HD13 H 8.148 26.083 15.718 1.00 . A A . 17 LEU HD13 1 1
13 30250 1 1 17 LEU HD21 H 11.261 24.239 17.697 1.00 . A A . 17 LEU HD21 1 1
13 30251 1 1 17 LEU HD22 H 9.820 24.923 18.452 1.00 . A A . 17 LEU HD22 1 1
13 30252 1 1 17 LEU HD23 H 11.221 25.947 18.136 1.00 . A A . 17 LEU HD23 1 1
13 30253 1 1 17 LEU HG H 10.337 26.482 16.172 1.00 . A A . 17 LEU HG 1 1
13 30254 1 1 17 LEU N N 11.813 26.025 13.736 1.00 . A A . 17 LEU N 1 1
13 30255 1 1 17 LEU O O 13.613 23.193 14.803 1.00 . A A . 17 LEU O 1 1
13 30256 1 1 18 GLY C C 12.227 21.772 11.117 1.00 . A A . 18 GLY C 1 1
13 30257 1 1 18 GLY CA C 13.063 22.331 12.250 1.00 . A A . 18 GLY CA 1 1
13 30258 1 1 18 GLY H H 11.736 23.970 12.440 1.00 . A A . 18 GLY H 1 1
13 30259 1 1 18 GLY HA2 H 14.015 22.654 11.856 1.00 . A A . 18 GLY HA2 1 1
13 30260 1 1 18 GLY HA3 H 13.232 21.550 12.977 1.00 . A A . 18 GLY HA3 1 1
13 30261 1 1 18 GLY N N 12.424 23.454 12.911 1.00 . A A . 18 GLY N 1 1
13 30262 1 1 18 GLY O O 11.632 22.526 10.346 1.00 . A A . 18 GLY O 1 1
13 30263 1 1 19 ARG C C 10.248 19.002 10.555 1.00 . A A . 19 ARG C 1 1
13 30264 1 1 19 ARG CA C 11.414 19.789 9.964 1.00 . A A . 19 ARG CA 1 1
13 30265 1 1 19 ARG CB C 12.315 18.856 9.154 1.00 . A A . 19 ARG CB 1 1
13 30266 1 1 19 ARG CD C 12.117 17.319 7.175 1.00 . A A . 19 ARG CD 1 1
13 30267 1 1 19 ARG CG C 11.909 18.733 7.694 1.00 . A A . 19 ARG CG 1 1
13 30268 1 1 19 ARG CZ C 14.205 17.456 5.885 1.00 . A A . 19 ARG CZ 1 1
13 30269 1 1 19 ARG H H 12.677 19.901 11.659 1.00 . A A . 19 ARG H 1 1
13 30270 1 1 19 ARG HA H 11.022 20.554 9.310 1.00 . A A . 19 ARG HA 1 1
13 30271 1 1 19 ARG HB2 H 13.328 19.228 9.193 1.00 . A A . 19 ARG HB2 1 1
13 30272 1 1 19 ARG HB3 H 12.285 17.872 9.597 1.00 . A A . 19 ARG HB3 1 1
13 30273 1 1 19 ARG HD2 H 12.645 16.749 7.924 1.00 . A A . 19 ARG HD2 1 1
13 30274 1 1 19 ARG HD3 H 11.151 16.871 6.995 1.00 . A A . 19 ARG HD3 1 1
13 30275 1 1 19 ARG HE H 12.397 17.163 5.097 1.00 . A A . 19 ARG HE 1 1
13 30276 1 1 19 ARG HG2 H 10.865 18.990 7.597 1.00 . A A . 19 ARG HG2 1 1
13 30277 1 1 19 ARG HG3 H 12.506 19.415 7.106 1.00 . A A . 19 ARG HG3 1 1
13 30278 1 1 19 ARG HH11 H 14.425 17.665 7.882 1.00 . A A . 19 ARG HH11 1 1
13 30279 1 1 19 ARG HH12 H 15.889 17.759 6.961 1.00 . A A . 19 ARG HH12 1 1
13 30280 1 1 19 ARG HH21 H 14.318 17.285 3.874 1.00 . A A . 19 ARG HH21 1 1
13 30281 1 1 19 ARG HH22 H 15.827 17.544 4.681 1.00 . A A . 19 ARG HH22 1 1
13 30282 1 1 19 ARG N N 12.182 20.448 11.014 1.00 . A A . 19 ARG N 1 1
13 30283 1 1 19 ARG NE N 12.887 17.299 5.934 1.00 . A A . 19 ARG NE 1 1
13 30284 1 1 19 ARG NH1 N 14.896 17.643 7.001 1.00 . A A . 19 ARG NH1 1 1
13 30285 1 1 19 ARG NH2 N 14.835 17.426 4.717 1.00 . A A . 19 ARG NH2 1 1
13 30286 1 1 19 ARG O O 10.382 18.366 11.601 1.00 . A A . 19 ARG O 1 1
13 30287 1 1 20 VAL C C 7.117 17.792 9.161 1.00 . A A . 20 VAL C 1 1
13 30288 1 1 20 VAL CA C 7.916 18.341 10.337 1.00 . A A . 20 VAL CA 1 1
13 30289 1 1 20 VAL CB C 7.006 19.256 11.179 1.00 . A A . 20 VAL CB 1 1
13 30290 1 1 20 VAL CG1 C 6.372 18.475 12.319 1.00 . A A . 20 VAL CG1 1 1
13 30291 1 1 20 VAL CG2 C 7.792 20.446 11.708 1.00 . A A . 20 VAL CG2 1 1
13 30292 1 1 20 VAL H H 9.060 19.574 9.053 1.00 . A A . 20 VAL H 1 1
13 30293 1 1 20 VAL HA H 8.236 17.518 10.958 1.00 . A A . 20 VAL HA 1 1
13 30294 1 1 20 VAL HB H 6.216 19.627 10.543 1.00 . A A . 20 VAL HB 1 1
13 30295 1 1 20 VAL HG11 H 6.016 17.525 11.950 1.00 . A A . 20 VAL HG11 1 1
13 30296 1 1 20 VAL HG12 H 7.105 18.311 13.095 1.00 . A A . 20 VAL HG12 1 1
13 30297 1 1 20 VAL HG13 H 5.542 19.037 12.722 1.00 . A A . 20 VAL HG13 1 1
13 30298 1 1 20 VAL HG21 H 8.739 20.106 12.098 1.00 . A A . 20 VAL HG21 1 1
13 30299 1 1 20 VAL HG22 H 7.964 21.150 10.906 1.00 . A A . 20 VAL HG22 1 1
13 30300 1 1 20 VAL HG23 H 7.230 20.928 12.494 1.00 . A A . 20 VAL HG23 1 1
13 30301 1 1 20 VAL N N 9.105 19.050 9.879 1.00 . A A . 20 VAL N 1 1
13 30302 1 1 20 VAL O O 6.334 18.510 8.539 1.00 . A A . 20 VAL O 1 1
13 30303 1 1 21 SER C C 5.498 14.972 8.273 1.00 . A A . 21 SER C 1 1
13 30304 1 1 21 SER CA C 6.621 15.866 7.756 1.00 . A A . 21 SER CA 1 1
13 30305 1 1 21 SER CB C 7.600 15.042 6.918 1.00 . A A . 21 SER CB 1 1
13 30306 1 1 21 SER H H 7.957 15.992 9.394 1.00 . A A . 21 SER H 1 1
13 30307 1 1 21 SER HA H 6.192 16.640 7.137 1.00 . A A . 21 SER HA 1 1
13 30308 1 1 21 SER HB2 H 8.084 15.686 6.199 1.00 . A A . 21 SER HB2 1 1
13 30309 1 1 21 SER HB3 H 8.343 14.603 7.566 1.00 . A A . 21 SER HB3 1 1
13 30310 1 1 21 SER HG H 6.522 14.362 5.430 1.00 . A A . 21 SER HG 1 1
13 30311 1 1 21 SER N N 7.320 16.513 8.861 1.00 . A A . 21 SER N 1 1
13 30312 1 1 21 SER O O 5.344 14.785 9.480 1.00 . A A . 21 SER O 1 1
13 30313 1 1 21 SER OG O 6.929 14.005 6.223 1.00 . A A . 21 SER OG 1 1
13 30314 1 1 22 PHE C C 3.383 12.482 6.641 1.00 . A A . 22 PHE C 1 1
13 30315 1 1 22 PHE CA C 3.607 13.546 7.711 1.00 . A A . 22 PHE CA 1 1
13 30316 1 1 22 PHE CB C 2.329 14.364 7.909 1.00 . A A . 22 PHE CB 1 1
13 30317 1 1 22 PHE CD1 C 2.382 15.488 10.152 1.00 . A A . 22 PHE CD1 1 1
13 30318 1 1 22 PHE CD2 C 2.838 16.802 8.215 1.00 . A A . 22 PHE CD2 1 1
13 30319 1 1 22 PHE CE1 C 2.557 16.601 10.953 1.00 . A A . 22 PHE CE1 1 1
13 30320 1 1 22 PHE CE2 C 3.016 17.918 9.011 1.00 . A A . 22 PHE CE2 1 1
13 30321 1 1 22 PHE CG C 2.520 15.575 8.776 1.00 . A A . 22 PHE CG 1 1
13 30322 1 1 22 PHE CZ C 2.874 17.817 10.381 1.00 . A A . 22 PHE CZ 1 1
13 30323 1 1 22 PHE H H 4.890 14.608 6.404 1.00 . A A . 22 PHE H 1 1
13 30324 1 1 22 PHE HA H 3.859 13.058 8.640 1.00 . A A . 22 PHE HA 1 1
13 30325 1 1 22 PHE HB2 H 1.971 14.699 6.947 1.00 . A A . 22 PHE HB2 1 1
13 30326 1 1 22 PHE HB3 H 1.578 13.740 8.370 1.00 . A A . 22 PHE HB3 1 1
13 30327 1 1 22 PHE HD1 H 2.133 14.536 10.600 1.00 . A A . 22 PHE HD1 1 1
13 30328 1 1 22 PHE HD2 H 2.949 16.882 7.144 1.00 . A A . 22 PHE HD2 1 1
13 30329 1 1 22 PHE HE1 H 2.446 16.518 12.024 1.00 . A A . 22 PHE HE1 1 1
13 30330 1 1 22 PHE HE2 H 3.263 18.868 8.561 1.00 . A A . 22 PHE HE2 1 1
13 30331 1 1 22 PHE HZ H 3.013 18.688 11.005 1.00 . A A . 22 PHE HZ 1 1
13 30332 1 1 22 PHE N N 4.716 14.421 7.350 1.00 . A A . 22 PHE N 1 1
13 30333 1 1 22 PHE O O 3.330 12.787 5.450 1.00 . A A . 22 PHE O 1 1
13 30334 1 1 23 GLU C C 1.548 9.924 5.883 1.00 . A A . 23 GLU C 1 1
13 30335 1 1 23 GLU CA C 3.036 10.123 6.154 1.00 . A A . 23 GLU CA 1 1
13 30336 1 1 23 GLU CB C 3.639 8.836 6.721 1.00 . A A . 23 GLU CB 1 1
13 30337 1 1 23 GLU CD C 3.857 6.327 6.520 1.00 . A A . 23 GLU CD 1 1
13 30338 1 1 23 GLU CG C 3.178 7.580 6.000 1.00 . A A . 23 GLU CG 1 1
13 30339 1 1 23 GLU H H 3.305 11.053 8.037 1.00 . A A . 23 GLU H 1 1
13 30340 1 1 23 GLU HA H 3.530 10.362 5.225 1.00 . A A . 23 GLU HA 1 1
13 30341 1 1 23 GLU HB2 H 4.715 8.894 6.648 1.00 . A A . 23 GLU HB2 1 1
13 30342 1 1 23 GLU HB3 H 3.362 8.751 7.761 1.00 . A A . 23 GLU HB3 1 1
13 30343 1 1 23 GLU HG2 H 2.112 7.474 6.134 1.00 . A A . 23 GLU HG2 1 1
13 30344 1 1 23 GLU HG3 H 3.400 7.682 4.948 1.00 . A A . 23 GLU HG3 1 1
13 30345 1 1 23 GLU N N 3.253 11.233 7.075 1.00 . A A . 23 GLU N 1 1
13 30346 1 1 23 GLU O O 0.837 9.306 6.677 1.00 . A A . 23 GLU O 1 1
13 30347 1 1 23 GLU OE1 O 5.101 6.251 6.444 1.00 . A A . 23 GLU OE1 1 1
13 30348 1 1 23 GLU OE2 O 3.143 5.423 7.003 1.00 . A A . 23 GLU OE2 1 1
13 30349 1 1 24 LEU C C -0.604 8.973 3.750 1.00 . A A . 24 LEU C 1 1
13 30350 1 1 24 LEU CA C -0.322 10.334 4.379 1.00 . A A . 24 LEU CA 1 1
13 30351 1 1 24 LEU CB C -0.704 11.448 3.403 1.00 . A A . 24 LEU CB 1 1
13 30352 1 1 24 LEU CD1 C 0.185 13.655 2.612 1.00 . A A . 24 LEU CD1 1 1
13 30353 1 1 24 LEU CD2 C -1.481 13.576 4.476 1.00 . A A . 24 LEU CD2 1 1
13 30354 1 1 24 LEU CG C -0.308 12.867 3.815 1.00 . A A . 24 LEU CG 1 1
13 30355 1 1 24 LEU H H 1.696 10.933 4.164 1.00 . A A . 24 LEU H 1 1
13 30356 1 1 24 LEU HA H -0.915 10.433 5.275 1.00 . A A . 24 LEU HA 1 1
13 30357 1 1 24 LEU HB2 H -0.230 11.235 2.457 1.00 . A A . 24 LEU HB2 1 1
13 30358 1 1 24 LEU HB3 H -1.777 11.426 3.280 1.00 . A A . 24 LEU HB3 1 1
13 30359 1 1 24 LEU HD11 H 1.052 13.167 2.193 1.00 . A A . 24 LEU HD11 1 1
13 30360 1 1 24 LEU HD12 H 0.449 14.656 2.921 1.00 . A A . 24 LEU HD12 1 1
13 30361 1 1 24 LEU HD13 H -0.597 13.703 1.868 1.00 . A A . 24 LEU HD13 1 1
13 30362 1 1 24 LEU HD21 H -1.238 14.619 4.615 1.00 . A A . 24 LEU HD21 1 1
13 30363 1 1 24 LEU HD22 H -1.681 13.123 5.436 1.00 . A A . 24 LEU HD22 1 1
13 30364 1 1 24 LEU HD23 H -2.355 13.490 3.847 1.00 . A A . 24 LEU HD23 1 1
13 30365 1 1 24 LEU HG H 0.499 12.814 4.533 1.00 . A A . 24 LEU HG 1 1
13 30366 1 1 24 LEU N N 1.082 10.452 4.756 1.00 . A A . 24 LEU N 1 1
13 30367 1 1 24 LEU O O 0.138 8.513 2.882 1.00 . A A . 24 LEU O 1 1
13 30368 1 1 25 PHE C C -3.018 7.169 2.491 1.00 . A A . 25 PHE C 1 1
13 30369 1 1 25 PHE CA C -2.064 7.027 3.673 1.00 . A A . 25 PHE CA 1 1
13 30370 1 1 25 PHE CB C -2.718 6.188 4.773 1.00 . A A . 25 PHE CB 1 1
13 30371 1 1 25 PHE CD1 C -1.603 6.812 6.933 1.00 . A A . 25 PHE CD1 1 1
13 30372 1 1 25 PHE CD2 C -1.133 4.672 5.992 1.00 . A A . 25 PHE CD2 1 1
13 30373 1 1 25 PHE CE1 C -0.757 6.535 7.990 1.00 . A A . 25 PHE CE1 1 1
13 30374 1 1 25 PHE CE2 C -0.286 4.390 7.047 1.00 . A A . 25 PHE CE2 1 1
13 30375 1 1 25 PHE CG C -1.799 5.885 5.922 1.00 . A A . 25 PHE CG 1 1
13 30376 1 1 25 PHE CZ C -0.099 5.322 8.049 1.00 . A A . 25 PHE CZ 1 1
13 30377 1 1 25 PHE H H -2.234 8.753 4.887 1.00 . A A . 25 PHE H 1 1
13 30378 1 1 25 PHE HA H -1.166 6.529 3.339 1.00 . A A . 25 PHE HA 1 1
13 30379 1 1 25 PHE HB2 H -3.571 6.722 5.163 1.00 . A A . 25 PHE HB2 1 1
13 30380 1 1 25 PHE HB3 H -3.047 5.250 4.352 1.00 . A A . 25 PHE HB3 1 1
13 30381 1 1 25 PHE HD1 H -2.117 7.761 6.889 1.00 . A A . 25 PHE HD1 1 1
13 30382 1 1 25 PHE HD2 H -1.279 3.941 5.209 1.00 . A A . 25 PHE HD2 1 1
13 30383 1 1 25 PHE HE1 H -0.613 7.266 8.772 1.00 . A A . 25 PHE HE1 1 1
13 30384 1 1 25 PHE HE2 H 0.226 3.440 7.089 1.00 . A A . 25 PHE HE2 1 1
13 30385 1 1 25 PHE HZ H 0.562 5.104 8.874 1.00 . A A . 25 PHE HZ 1 1
13 30386 1 1 25 PHE N N -1.682 8.335 4.193 1.00 . A A . 25 PHE N 1 1
13 30387 1 1 25 PHE O O -4.179 6.770 2.565 1.00 . A A . 25 PHE O 1 1
13 30388 1 1 26 ALA C C -3.925 6.616 -0.275 1.00 . A A . 26 ALA C 1 1
13 30389 1 1 26 ALA CA C -3.324 7.934 0.201 1.00 . A A . 26 ALA CA 1 1
13 30390 1 1 26 ALA CB C -2.486 8.564 -0.902 1.00 . A A . 26 ALA CB 1 1
13 30391 1 1 26 ALA H H -1.584 8.038 1.402 1.00 . A A . 26 ALA H 1 1
13 30392 1 1 26 ALA HA H -4.125 8.617 0.445 1.00 . A A . 26 ALA HA 1 1
13 30393 1 1 26 ALA HB1 H -2.946 8.365 -1.859 1.00 . A A . 26 ALA HB1 1 1
13 30394 1 1 26 ALA HB2 H -2.427 9.630 -0.745 1.00 . A A . 26 ALA HB2 1 1
13 30395 1 1 26 ALA HB3 H -1.493 8.141 -0.885 1.00 . A A . 26 ALA HB3 1 1
13 30396 1 1 26 ALA N N -2.518 7.741 1.400 1.00 . A A . 26 ALA N 1 1
13 30397 1 1 26 ALA O O -4.941 6.602 -0.970 1.00 . A A . 26 ALA O 1 1
13 30398 1 1 27 ASP C C -5.127 3.895 0.332 1.00 . A A . 27 ASP C 1 1
13 30399 1 1 27 ASP CA C -3.763 4.188 -0.286 1.00 . A A . 27 ASP CA 1 1
13 30400 1 1 27 ASP CB C -2.756 3.118 0.139 1.00 . A A . 27 ASP CB 1 1
13 30401 1 1 27 ASP CG C -1.341 3.453 -0.288 1.00 . A A . 27 ASP CG 1 1
13 30402 1 1 27 ASP H H -2.485 5.588 0.656 1.00 . A A . 27 ASP H 1 1
13 30403 1 1 27 ASP HA H -3.859 4.172 -1.361 1.00 . A A . 27 ASP HA 1 1
13 30404 1 1 27 ASP HB2 H -2.774 3.023 1.215 1.00 . A A . 27 ASP HB2 1 1
13 30405 1 1 27 ASP HB3 H -3.034 2.174 -0.306 1.00 . A A . 27 ASP HB3 1 1
13 30406 1 1 27 ASP N N -3.291 5.512 0.102 1.00 . A A . 27 ASP N 1 1
13 30407 1 1 27 ASP O O -6.006 3.328 -0.317 1.00 . A A . 27 ASP O 1 1
13 30408 1 1 27 ASP OD1 O -0.802 4.473 0.190 1.00 . A A . 27 ASP OD1 1 1
13 30409 1 1 27 ASP OD2 O -0.772 2.694 -1.101 1.00 . A A . 27 ASP OD2 1 1
13 30410 1 1 28 LYS C C -7.448 5.295 2.213 1.00 . A A . 28 LYS C 1 1
13 30411 1 1 28 LYS CA C -6.552 4.064 2.299 1.00 . A A . 28 LYS CA 1 1
13 30412 1 1 28 LYS CB C -6.282 3.718 3.765 1.00 . A A . 28 LYS CB 1 1
13 30413 1 1 28 LYS CD C -4.718 1.762 3.570 1.00 . A A . 28 LYS CD 1 1
13 30414 1 1 28 LYS CE C -4.098 0.813 4.584 1.00 . A A . 28 LYS CE 1 1
13 30415 1 1 28 LYS CG C -6.093 2.231 4.014 1.00 . A A . 28 LYS CG 1 1
13 30416 1 1 28 LYS H H -4.557 4.731 2.056 1.00 . A A . 28 LYS H 1 1
13 30417 1 1 28 LYS HA H -7.056 3.233 1.829 1.00 . A A . 28 LYS HA 1 1
13 30418 1 1 28 LYS HB2 H -5.387 4.232 4.084 1.00 . A A . 28 LYS HB2 1 1
13 30419 1 1 28 LYS HB3 H -7.115 4.058 4.362 1.00 . A A . 28 LYS HB3 1 1
13 30420 1 1 28 LYS HD2 H -4.810 1.249 2.624 1.00 . A A . 28 LYS HD2 1 1
13 30421 1 1 28 LYS HD3 H -4.073 2.622 3.454 1.00 . A A . 28 LYS HD3 1 1
13 30422 1 1 28 LYS HE2 H -3.033 0.769 4.413 1.00 . A A . 28 LYS HE2 1 1
13 30423 1 1 28 LYS HE3 H -4.288 1.193 5.576 1.00 . A A . 28 LYS HE3 1 1
13 30424 1 1 28 LYS HG2 H -6.204 2.036 5.070 1.00 . A A . 28 LYS HG2 1 1
13 30425 1 1 28 LYS HG3 H -6.845 1.685 3.464 1.00 . A A . 28 LYS HG3 1 1
13 30426 1 1 28 LYS HZ1 H -5.007 -0.730 3.508 1.00 . A A . 28 LYS HZ1 1 1
13 30427 1 1 28 LYS HZ2 H -5.456 -0.675 5.138 1.00 . A A . 28 LYS HZ2 1 1
13 30428 1 1 28 LYS HZ3 H -3.933 -1.267 4.701 1.00 . A A . 28 LYS HZ3 1 1
13 30429 1 1 28 LYS N N -5.296 4.284 1.591 1.00 . A A . 28 LYS N 1 1
13 30430 1 1 28 LYS NZ N -4.663 -0.561 4.475 1.00 . A A . 28 LYS NZ 1 1
13 30431 1 1 28 LYS O O -8.672 5.191 2.286 1.00 . A A . 28 LYS O 1 1
13 30432 1 1 29 VAL C C -6.993 8.610 0.867 1.00 . A A . 29 VAL C 1 1
13 30433 1 1 29 VAL CA C -7.571 7.713 1.956 1.00 . A A . 29 VAL CA 1 1
13 30434 1 1 29 VAL CB C -7.563 8.477 3.293 1.00 . A A . 29 VAL CB 1 1
13 30435 1 1 29 VAL CG1 C -8.888 8.297 4.019 1.00 . A A . 29 VAL CG1 1 1
13 30436 1 1 29 VAL CG2 C -6.403 8.017 4.163 1.00 . A A . 29 VAL CG2 1 1
13 30437 1 1 29 VAL H H -5.851 6.480 2.003 1.00 . A A . 29 VAL H 1 1
13 30438 1 1 29 VAL HA H -8.595 7.475 1.708 1.00 . A A . 29 VAL HA 1 1
13 30439 1 1 29 VAL HB H -7.433 9.528 3.083 1.00 . A A . 29 VAL HB 1 1
13 30440 1 1 29 VAL HG11 H -9.085 7.243 4.152 1.00 . A A . 29 VAL HG11 1 1
13 30441 1 1 29 VAL HG12 H -8.838 8.780 4.984 1.00 . A A . 29 VAL HG12 1 1
13 30442 1 1 29 VAL HG13 H -9.681 8.740 3.435 1.00 . A A . 29 VAL HG13 1 1
13 30443 1 1 29 VAL HG21 H -5.470 8.278 3.685 1.00 . A A . 29 VAL HG21 1 1
13 30444 1 1 29 VAL HG22 H -6.461 8.500 5.127 1.00 . A A . 29 VAL HG22 1 1
13 30445 1 1 29 VAL HG23 H -6.453 6.946 4.294 1.00 . A A . 29 VAL HG23 1 1
13 30446 1 1 29 VAL N N -6.830 6.461 2.055 1.00 . A A . 29 VAL N 1 1
13 30447 1 1 29 VAL O O -6.433 9.672 1.136 1.00 . A A . 29 VAL O 1 1
13 30448 1 1 30 PRO C C -7.425 10.201 -1.800 1.00 . A A . 30 PRO C 1 1
13 30449 1 1 30 PRO CA C -6.632 8.923 -1.550 1.00 . A A . 30 PRO CA 1 1
13 30450 1 1 30 PRO CB C -6.814 7.945 -2.713 1.00 . A A . 30 PRO CB 1 1
13 30451 1 1 30 PRO CD C -7.790 6.917 -0.788 1.00 . A A . 30 PRO CD 1 1
13 30452 1 1 30 PRO CG C -7.920 7.044 -2.281 1.00 . A A . 30 PRO CG 1 1
13 30453 1 1 30 PRO HA H -5.585 9.166 -1.442 1.00 . A A . 30 PRO HA 1 1
13 30454 1 1 30 PRO HB2 H -7.075 8.491 -3.608 1.00 . A A . 30 PRO HB2 1 1
13 30455 1 1 30 PRO HB3 H -5.898 7.396 -2.873 1.00 . A A . 30 PRO HB3 1 1
13 30456 1 1 30 PRO HD2 H -8.765 6.831 -0.331 1.00 . A A . 30 PRO HD2 1 1
13 30457 1 1 30 PRO HD3 H -7.176 6.065 -0.534 1.00 . A A . 30 PRO HD3 1 1
13 30458 1 1 30 PRO HG2 H -8.872 7.482 -2.538 1.00 . A A . 30 PRO HG2 1 1
13 30459 1 1 30 PRO HG3 H -7.810 6.078 -2.750 1.00 . A A . 30 PRO HG3 1 1
13 30460 1 1 30 PRO N N -7.133 8.174 -0.394 1.00 . A A . 30 PRO N 1 1
13 30461 1 1 30 PRO O O -6.860 11.234 -2.160 1.00 . A A . 30 PRO O 1 1
13 30462 1 1 31 LYS C C -9.244 12.410 -0.856 1.00 . A A . 31 LYS C 1 1
13 30463 1 1 31 LYS CA C -9.609 11.276 -1.809 1.00 . A A . 31 LYS CA 1 1
13 30464 1 1 31 LYS CB C -11.072 10.876 -1.607 1.00 . A A . 31 LYS CB 1 1
13 30465 1 1 31 LYS CD C -11.474 10.025 -3.936 1.00 . A A . 31 LYS CD 1 1
13 30466 1 1 31 LYS CE C -12.117 10.341 -5.278 1.00 . A A . 31 LYS CE 1 1
13 30467 1 1 31 LYS CG C -11.917 11.005 -2.863 1.00 . A A . 31 LYS CG 1 1
13 30468 1 1 31 LYS H H -9.129 9.274 -1.319 1.00 . A A . 31 LYS H 1 1
13 30469 1 1 31 LYS HA H -9.475 11.619 -2.824 1.00 . A A . 31 LYS HA 1 1
13 30470 1 1 31 LYS HB2 H -11.109 9.848 -1.277 1.00 . A A . 31 LYS HB2 1 1
13 30471 1 1 31 LYS HB3 H -11.502 11.506 -0.842 1.00 . A A . 31 LYS HB3 1 1
13 30472 1 1 31 LYS HD2 H -10.401 10.081 -4.042 1.00 . A A . 31 LYS HD2 1 1
13 30473 1 1 31 LYS HD3 H -11.757 9.026 -3.637 1.00 . A A . 31 LYS HD3 1 1
13 30474 1 1 31 LYS HE2 H -12.105 11.410 -5.426 1.00 . A A . 31 LYS HE2 1 1
13 30475 1 1 31 LYS HE3 H -11.543 9.864 -6.058 1.00 . A A . 31 LYS HE3 1 1
13 30476 1 1 31 LYS HG2 H -12.949 10.807 -2.613 1.00 . A A . 31 LYS HG2 1 1
13 30477 1 1 31 LYS HG3 H -11.824 12.012 -3.246 1.00 . A A . 31 LYS HG3 1 1
13 30478 1 1 31 LYS HZ1 H -13.541 8.841 -5.567 1.00 . A A . 31 LYS HZ1 1 1
13 30479 1 1 31 LYS HZ2 H -14.042 10.370 -6.088 1.00 . A A . 31 LYS HZ2 1 1
13 30480 1 1 31 LYS HZ3 H -14.000 10.012 -4.435 1.00 . A A . 31 LYS HZ3 1 1
13 30481 1 1 31 LYS N N -8.737 10.125 -1.607 1.00 . A A . 31 LYS N 1 1
13 30482 1 1 31 LYS NZ N -13.524 9.857 -5.347 1.00 . A A . 31 LYS NZ 1 1
13 30483 1 1 31 LYS O O -9.269 13.583 -1.230 1.00 . A A . 31 LYS O 1 1
13 30484 1 1 32 THR C C -7.058 13.407 1.278 1.00 . A A . 32 THR C 1 1
13 30485 1 1 32 THR CA C -8.534 13.038 1.386 1.00 . A A . 32 THR CA 1 1
13 30486 1 1 32 THR CB C -8.820 12.523 2.809 1.00 . A A . 32 THR CB 1 1
13 30487 1 1 32 THR CG2 C -8.579 13.616 3.839 1.00 . A A . 32 THR CG2 1 1
13 30488 1 1 32 THR H H -8.903 11.101 0.616 1.00 . A A . 32 THR H 1 1
13 30489 1 1 32 THR HA H -9.129 13.924 1.220 1.00 . A A . 32 THR HA 1 1
13 30490 1 1 32 THR HB H -8.153 11.699 3.018 1.00 . A A . 32 THR HB 1 1
13 30491 1 1 32 THR HG1 H -10.479 12.150 3.807 1.00 . A A . 32 THR HG1 1 1
13 30492 1 1 32 THR HG21 H -8.756 13.223 4.829 1.00 . A A . 32 THR HG21 1 1
13 30493 1 1 32 THR HG22 H -9.251 14.440 3.653 1.00 . A A . 32 THR HG22 1 1
13 30494 1 1 32 THR HG23 H -7.558 13.960 3.766 1.00 . A A . 32 THR HG23 1 1
13 30495 1 1 32 THR N N -8.904 12.052 0.379 1.00 . A A . 32 THR N 1 1
13 30496 1 1 32 THR O O -6.692 14.577 1.382 1.00 . A A . 32 THR O 1 1
13 30497 1 1 32 THR OG1 O -10.173 12.064 2.901 1.00 . A A . 32 THR OG1 1 1
13 30498 1 1 33 ALA C C -4.461 13.489 -0.268 1.00 . A A . 33 ALA C 1 1
13 30499 1 1 33 ALA CA C -4.780 12.621 0.944 1.00 . A A . 33 ALA CA 1 1
13 30500 1 1 33 ALA CB C -4.049 11.290 0.849 1.00 . A A . 33 ALA CB 1 1
13 30501 1 1 33 ALA H H -6.568 11.490 0.994 1.00 . A A . 33 ALA H 1 1
13 30502 1 1 33 ALA HA H -4.441 13.127 1.836 1.00 . A A . 33 ALA HA 1 1
13 30503 1 1 33 ALA HB1 H -3.049 11.455 0.475 1.00 . A A . 33 ALA HB1 1 1
13 30504 1 1 33 ALA HB2 H -3.997 10.837 1.828 1.00 . A A . 33 ALA HB2 1 1
13 30505 1 1 33 ALA HB3 H -4.581 10.634 0.176 1.00 . A A . 33 ALA HB3 1 1
13 30506 1 1 33 ALA N N -6.216 12.401 1.068 1.00 . A A . 33 ALA N 1 1
13 30507 1 1 33 ALA O O -3.705 14.456 -0.168 1.00 . A A . 33 ALA O 1 1
13 30508 1 1 34 GLU C C -5.120 15.368 -2.443 1.00 . A A . 34 GLU C 1 1
13 30509 1 1 34 GLU CA C -4.815 13.886 -2.643 1.00 . A A . 34 GLU CA 1 1
13 30510 1 1 34 GLU CB C -5.680 13.324 -3.773 1.00 . A A . 34 GLU CB 1 1
13 30511 1 1 34 GLU CD C -5.342 13.139 -6.269 1.00 . A A . 34 GLU CD 1 1
13 30512 1 1 34 GLU CG C -5.525 14.071 -5.087 1.00 . A A . 34 GLU CG 1 1
13 30513 1 1 34 GLU H H -5.633 12.358 -1.428 1.00 . A A . 34 GLU H 1 1
13 30514 1 1 34 GLU HA H -3.775 13.779 -2.911 1.00 . A A . 34 GLU HA 1 1
13 30515 1 1 34 GLU HB2 H -5.412 12.291 -3.935 1.00 . A A . 34 GLU HB2 1 1
13 30516 1 1 34 GLU HB3 H -6.717 13.375 -3.475 1.00 . A A . 34 GLU HB3 1 1
13 30517 1 1 34 GLU HG2 H -6.409 14.669 -5.253 1.00 . A A . 34 GLU HG2 1 1
13 30518 1 1 34 GLU HG3 H -4.662 14.717 -5.020 1.00 . A A . 34 GLU HG3 1 1
13 30519 1 1 34 GLU N N -5.040 13.138 -1.412 1.00 . A A . 34 GLU N 1 1
13 30520 1 1 34 GLU O O -4.485 16.231 -3.047 1.00 . A A . 34 GLU O 1 1
13 30521 1 1 34 GLU OE1 O -4.572 12.164 -6.142 1.00 . A A . 34 GLU OE1 1 1
13 30522 1 1 34 GLU OE2 O -5.969 13.385 -7.321 1.00 . A A . 34 GLU OE2 1 1
13 30523 1 1 35 ASN C C -5.325 17.818 -0.716 1.00 . A A . 35 ASN C 1 1
13 30524 1 1 35 ASN CA C -6.489 17.032 -1.310 1.00 . A A . 35 ASN CA 1 1
13 30525 1 1 35 ASN CB C -7.681 17.061 -0.350 1.00 . A A . 35 ASN CB 1 1
13 30526 1 1 35 ASN CG C -8.158 18.471 -0.063 1.00 . A A . 35 ASN CG 1 1
13 30527 1 1 35 ASN H H -6.569 14.923 -1.137 1.00 . A A . 35 ASN H 1 1
13 30528 1 1 35 ASN HA H -6.779 17.490 -2.243 1.00 . A A . 35 ASN HA 1 1
13 30529 1 1 35 ASN HB2 H -8.499 16.506 -0.785 1.00 . A A . 35 ASN HB2 1 1
13 30530 1 1 35 ASN HB3 H -7.395 16.599 0.583 1.00 . A A . 35 ASN HB3 1 1
13 30531 1 1 35 ASN HD21 H -6.622 18.767 1.166 1.00 . A A . 35 ASN HD21 1 1
13 30532 1 1 35 ASN HD22 H -7.707 20.099 0.985 1.00 . A A . 35 ASN HD22 1 1
13 30533 1 1 35 ASN N N -6.098 15.655 -1.589 1.00 . A A . 35 ASN N 1 1
13 30534 1 1 35 ASN ND2 N -7.421 19.184 0.781 1.00 . A A . 35 ASN ND2 1 1
13 30535 1 1 35 ASN O O -4.864 18.800 -1.298 1.00 . A A . 35 ASN O 1 1
13 30536 1 1 35 ASN OD1 O -9.176 18.914 -0.594 1.00 . A A . 35 ASN OD1 1 1
13 30537 1 1 36 PHE C C -2.468 17.952 0.284 1.00 . A A . 36 PHE C 1 1
13 30538 1 1 36 PHE CA C -3.742 18.042 1.119 1.00 . A A . 36 PHE CA 1 1
13 30539 1 1 36 PHE CB C -3.507 17.418 2.496 1.00 . A A . 36 PHE CB 1 1
13 30540 1 1 36 PHE CD1 C -3.197 19.669 3.560 1.00 . A A . 36 PHE CD1 1 1
13 30541 1 1 36 PHE CD2 C -1.797 17.876 4.274 1.00 . A A . 36 PHE CD2 1 1
13 30542 1 1 36 PHE CE1 C -2.566 20.519 4.448 1.00 . A A . 36 PHE CE1 1 1
13 30543 1 1 36 PHE CE2 C -1.162 18.722 5.165 1.00 . A A . 36 PHE CE2 1 1
13 30544 1 1 36 PHE CG C -2.820 18.339 3.463 1.00 . A A . 36 PHE CG 1 1
13 30545 1 1 36 PHE CZ C -1.548 20.045 5.252 1.00 . A A . 36 PHE CZ 1 1
13 30546 1 1 36 PHE H H -5.262 16.591 0.861 1.00 . A A . 36 PHE H 1 1
13 30547 1 1 36 PHE HA H -4.003 19.081 1.244 1.00 . A A . 36 PHE HA 1 1
13 30548 1 1 36 PHE HB2 H -4.458 17.139 2.924 1.00 . A A . 36 PHE HB2 1 1
13 30549 1 1 36 PHE HB3 H -2.895 16.536 2.384 1.00 . A A . 36 PHE HB3 1 1
13 30550 1 1 36 PHE HD1 H -3.994 20.041 2.933 1.00 . A A . 36 PHE HD1 1 1
13 30551 1 1 36 PHE HD2 H -1.494 16.840 4.207 1.00 . A A . 36 PHE HD2 1 1
13 30552 1 1 36 PHE HE1 H -2.870 21.553 4.515 1.00 . A A . 36 PHE HE1 1 1
13 30553 1 1 36 PHE HE2 H -0.367 18.347 5.792 1.00 . A A . 36 PHE HE2 1 1
13 30554 1 1 36 PHE HZ H -1.053 20.707 5.947 1.00 . A A . 36 PHE HZ 1 1
13 30555 1 1 36 PHE N N -4.853 17.379 0.446 1.00 . A A . 36 PHE N 1 1
13 30556 1 1 36 PHE O O -1.712 18.918 0.180 1.00 . A A . 36 PHE O 1 1
13 30557 1 1 37 ARG C C -1.070 17.479 -2.357 1.00 . A A . 37 ARG C 1 1
13 30558 1 1 37 ARG CA C -1.055 16.567 -1.133 1.00 . A A . 37 ARG CA 1 1
13 30559 1 1 37 ARG CB C -0.976 15.105 -1.574 1.00 . A A . 37 ARG CB 1 1
13 30560 1 1 37 ARG CD C 0.628 13.689 -2.893 1.00 . A A . 37 ARG CD 1 1
13 30561 1 1 37 ARG CG C 0.444 14.572 -1.669 1.00 . A A . 37 ARG CG 1 1
13 30562 1 1 37 ARG CZ C 0.586 13.924 -5.340 1.00 . A A . 37 ARG CZ 1 1
13 30563 1 1 37 ARG H H -2.877 16.052 -0.188 1.00 . A A . 37 ARG H 1 1
13 30564 1 1 37 ARG HA H -0.186 16.801 -0.536 1.00 . A A . 37 ARG HA 1 1
13 30565 1 1 37 ARG HB2 H -1.519 14.497 -0.865 1.00 . A A . 37 ARG HB2 1 1
13 30566 1 1 37 ARG HB3 H -1.439 15.009 -2.545 1.00 . A A . 37 ARG HB3 1 1
13 30567 1 1 37 ARG HD2 H 1.656 13.364 -2.935 1.00 . A A . 37 ARG HD2 1 1
13 30568 1 1 37 ARG HD3 H -0.018 12.828 -2.799 1.00 . A A . 37 ARG HD3 1 1
13 30569 1 1 37 ARG HE H -0.149 15.260 -4.054 1.00 . A A . 37 ARG HE 1 1
13 30570 1 1 37 ARG HG2 H 1.128 15.406 -1.734 1.00 . A A . 37 ARG HG2 1 1
13 30571 1 1 37 ARG HG3 H 0.661 13.995 -0.783 1.00 . A A . 37 ARG HG3 1 1
13 30572 1 1 37 ARG HH11 H 1.444 12.224 -4.663 1.00 . A A . 37 ARG HH11 1 1
13 30573 1 1 37 ARG HH12 H 1.408 12.402 -6.386 1.00 . A A . 37 ARG HH12 1 1
13 30574 1 1 37 ARG HH21 H -0.202 15.505 -6.321 1.00 . A A . 37 ARG HH21 1 1
13 30575 1 1 37 ARG HH22 H 0.472 14.269 -7.328 1.00 . A A . 37 ARG HH22 1 1
13 30576 1 1 37 ARG N N -2.237 16.785 -0.309 1.00 . A A . 37 ARG N 1 1
13 30577 1 1 37 ARG NE N 0.303 14.394 -4.130 1.00 . A A . 37 ARG NE 1 1
13 30578 1 1 37 ARG NH1 N 1.196 12.754 -5.474 1.00 . A A . 37 ARG NH1 1 1
13 30579 1 1 37 ARG NH2 N 0.258 14.623 -6.418 1.00 . A A . 37 ARG NH2 1 1
13 30580 1 1 37 ARG O O -0.020 17.888 -2.852 1.00 . A A . 37 ARG O 1 1
13 30581 1 1 38 ALA C C -1.934 20.070 -3.706 1.00 . A A . 38 ALA C 1 1
13 30582 1 1 38 ALA CA C -2.420 18.656 -4.004 1.00 . A A . 38 ALA CA 1 1
13 30583 1 1 38 ALA CB C -3.872 18.679 -4.458 1.00 . A A . 38 ALA CB 1 1
13 30584 1 1 38 ALA H H -3.068 17.435 -2.402 1.00 . A A . 38 ALA H 1 1
13 30585 1 1 38 ALA HA H -1.825 18.243 -4.806 1.00 . A A . 38 ALA HA 1 1
13 30586 1 1 38 ALA HB1 H -4.022 17.929 -5.221 1.00 . A A . 38 ALA HB1 1 1
13 30587 1 1 38 ALA HB2 H -4.515 18.470 -3.616 1.00 . A A . 38 ALA HB2 1 1
13 30588 1 1 38 ALA HB3 H -4.108 19.653 -4.859 1.00 . A A . 38 ALA HB3 1 1
13 30589 1 1 38 ALA N N -2.268 17.792 -2.840 1.00 . A A . 38 ALA N 1 1
13 30590 1 1 38 ALA O O -1.151 20.641 -4.466 1.00 . A A . 38 ALA O 1 1
13 30591 1 1 39 LEU C C -0.543 22.031 -1.811 1.00 . A A . 39 LEU C 1 1
13 30592 1 1 39 LEU CA C -2.017 21.979 -2.198 1.00 . A A . 39 LEU CA 1 1
13 30593 1 1 39 LEU CB C -2.881 22.453 -1.028 1.00 . A A . 39 LEU CB 1 1
13 30594 1 1 39 LEU CD1 C -5.079 21.490 -0.305 1.00 . A A . 39 LEU CD1 1 1
13 30595 1 1 39 LEU CD2 C -4.958 23.854 -1.113 1.00 . A A . 39 LEU CD2 1 1
13 30596 1 1 39 LEU CG C -4.391 22.450 -1.264 1.00 . A A . 39 LEU CG 1 1
13 30597 1 1 39 LEU H H -3.025 20.126 -2.032 1.00 . A A . 39 LEU H 1 1
13 30598 1 1 39 LEU HA H -2.179 22.633 -3.042 1.00 . A A . 39 LEU HA 1 1
13 30599 1 1 39 LEU HB2 H -2.676 21.811 -0.185 1.00 . A A . 39 LEU HB2 1 1
13 30600 1 1 39 LEU HB3 H -2.584 23.465 -0.788 1.00 . A A . 39 LEU HB3 1 1
13 30601 1 1 39 LEU HD11 H -5.503 22.046 0.518 1.00 . A A . 39 LEU HD11 1 1
13 30602 1 1 39 LEU HD12 H -4.358 20.781 0.073 1.00 . A A . 39 LEU HD12 1 1
13 30603 1 1 39 LEU HD13 H -5.864 20.962 -0.826 1.00 . A A . 39 LEU HD13 1 1
13 30604 1 1 39 LEU HD21 H -4.540 24.494 -1.876 1.00 . A A . 39 LEU HD21 1 1
13 30605 1 1 39 LEU HD22 H -4.703 24.243 -0.138 1.00 . A A . 39 LEU HD22 1 1
13 30606 1 1 39 LEU HD23 H -6.032 23.822 -1.219 1.00 . A A . 39 LEU HD23 1 1
13 30607 1 1 39 LEU HG H -4.591 22.114 -2.272 1.00 . A A . 39 LEU HG 1 1
13 30608 1 1 39 LEU N N -2.404 20.630 -2.597 1.00 . A A . 39 LEU N 1 1
13 30609 1 1 39 LEU O O 0.147 23.013 -2.086 1.00 . A A . 39 LEU O 1 1
13 30610 1 1 40 SER C C 2.258 20.775 -1.950 1.00 . A A . 40 SER C 1 1
13 30611 1 1 40 SER CA C 1.327 20.892 -0.747 1.00 . A A . 40 SER CA 1 1
13 30612 1 1 40 SER CB C 1.532 19.700 0.189 1.00 . A A . 40 SER CB 1 1
13 30613 1 1 40 SER H H -0.666 20.216 -0.982 1.00 . A A . 40 SER H 1 1
13 30614 1 1 40 SER HA H 1.560 21.802 -0.214 1.00 . A A . 40 SER HA 1 1
13 30615 1 1 40 SER HB2 H 1.308 18.787 -0.341 1.00 . A A . 40 SER HB2 1 1
13 30616 1 1 40 SER HB3 H 2.560 19.680 0.522 1.00 . A A . 40 SER HB3 1 1
13 30617 1 1 40 SER HG H 0.443 18.907 1.611 1.00 . A A . 40 SER HG 1 1
13 30618 1 1 40 SER N N -0.066 20.967 -1.173 1.00 . A A . 40 SER N 1 1
13 30619 1 1 40 SER O O 3.222 21.530 -2.080 1.00 . A A . 40 SER O 1 1
13 30620 1 1 40 SER OG O 0.686 19.789 1.322 1.00 . A A . 40 SER OG 1 1
13 30621 1 1 41 THR C C 2.704 20.804 -4.959 1.00 . A A . 41 THR C 1 1
13 30622 1 1 41 THR CA C 2.771 19.604 -4.021 1.00 . A A . 41 THR CA 1 1
13 30623 1 1 41 THR CB C 2.319 18.345 -4.784 1.00 . A A . 41 THR CB 1 1
13 30624 1 1 41 THR CG2 C 2.521 17.097 -3.937 1.00 . A A . 41 THR CG2 1 1
13 30625 1 1 41 THR H H 1.180 19.253 -2.670 1.00 . A A . 41 THR H 1 1
13 30626 1 1 41 THR HA H 3.795 19.461 -3.707 1.00 . A A . 41 THR HA 1 1
13 30627 1 1 41 THR HB H 2.914 18.253 -5.681 1.00 . A A . 41 THR HB 1 1
13 30628 1 1 41 THR HG1 H 0.426 18.727 -4.381 1.00 . A A . 41 THR HG1 1 1
13 30629 1 1 41 THR HG21 H 2.492 17.364 -2.891 1.00 . A A . 41 THR HG21 1 1
13 30630 1 1 41 THR HG22 H 3.478 16.655 -4.170 1.00 . A A . 41 THR HG22 1 1
13 30631 1 1 41 THR HG23 H 1.735 16.388 -4.149 1.00 . A A . 41 THR HG23 1 1
13 30632 1 1 41 THR N N 1.962 19.822 -2.829 1.00 . A A . 41 THR N 1 1
13 30633 1 1 41 THR O O 3.673 21.121 -5.647 1.00 . A A . 41 THR O 1 1
13 30634 1 1 41 THR OG1 O 0.939 18.462 -5.149 1.00 . A A . 41 THR OG1 1 1
13 30635 1 1 42 GLY C C 0.568 22.316 -7.077 1.00 . A A . 42 GLY C 1 1
13 30636 1 1 42 GLY CA C 1.381 22.628 -5.836 1.00 . A A . 42 GLY CA 1 1
13 30637 1 1 42 GLY H H 0.814 21.171 -4.409 1.00 . A A . 42 GLY H 1 1
13 30638 1 1 42 GLY HA2 H 0.881 23.405 -5.277 1.00 . A A . 42 GLY HA2 1 1
13 30639 1 1 42 GLY HA3 H 2.355 22.985 -6.139 1.00 . A A . 42 GLY HA3 1 1
13 30640 1 1 42 GLY N N 1.553 21.469 -4.980 1.00 . A A . 42 GLY N 1 1
13 30641 1 1 42 GLY O O 0.123 23.224 -7.779 1.00 . A A . 42 GLY O 1 1
13 30642 1 1 43 GLU C C -1.735 21.314 -8.577 1.00 . A A . 43 GLU C 1 1
13 30643 1 1 43 GLU CA C -0.387 20.601 -8.516 1.00 . A A . 43 GLU CA 1 1
13 30644 1 1 43 GLU CB C -0.600 19.086 -8.486 1.00 . A A . 43 GLU CB 1 1
13 30645 1 1 43 GLU CD C -2.851 18.209 -7.747 1.00 . A A . 43 GLU CD 1 1
13 30646 1 1 43 GLU CG C -1.453 18.615 -7.320 1.00 . A A . 43 GLU CG 1 1
13 30647 1 1 43 GLU H H 0.756 20.352 -6.751 1.00 . A A . 43 GLU H 1 1
13 30648 1 1 43 GLU HA H 0.182 20.858 -9.396 1.00 . A A . 43 GLU HA 1 1
13 30649 1 1 43 GLU HB2 H -1.082 18.784 -9.404 1.00 . A A . 43 GLU HB2 1 1
13 30650 1 1 43 GLU HB3 H 0.363 18.601 -8.419 1.00 . A A . 43 GLU HB3 1 1
13 30651 1 1 43 GLU HG2 H -0.973 17.764 -6.860 1.00 . A A . 43 GLU HG2 1 1
13 30652 1 1 43 GLU HG3 H -1.531 19.416 -6.600 1.00 . A A . 43 GLU HG3 1 1
13 30653 1 1 43 GLU N N 0.376 21.029 -7.349 1.00 . A A . 43 GLU N 1 1
13 30654 1 1 43 GLU O O -2.250 21.603 -9.657 1.00 . A A . 43 GLU O 1 1
13 30655 1 1 43 GLU OE1 O -3.597 19.079 -8.242 1.00 . A A . 43 GLU OE1 1 1
13 30656 1 1 43 GLU OE2 O -3.198 17.020 -7.585 1.00 . A A . 43 GLU OE2 1 1
13 30657 1 1 44 LYS C C -3.571 23.574 -8.126 1.00 . A A . 44 LYS C 1 1
13 30658 1 1 44 LYS CA C -3.589 22.275 -7.326 1.00 . A A . 44 LYS CA 1 1
13 30659 1 1 44 LYS CB C -3.941 22.568 -5.866 1.00 . A A . 44 LYS CB 1 1
13 30660 1 1 44 LYS CD C -6.402 22.881 -5.470 1.00 . A A . 44 LYS CD 1 1
13 30661 1 1 44 LYS CE C -6.742 21.929 -6.607 1.00 . A A . 44 LYS CE 1 1
13 30662 1 1 44 LYS CG C -5.069 23.572 -5.702 1.00 . A A . 44 LYS CG 1 1
13 30663 1 1 44 LYS H H -1.842 21.340 -6.580 1.00 . A A . 44 LYS H 1 1
13 30664 1 1 44 LYS HA H -4.338 21.619 -7.743 1.00 . A A . 44 LYS HA 1 1
13 30665 1 1 44 LYS HB2 H -4.236 21.646 -5.387 1.00 . A A . 44 LYS HB2 1 1
13 30666 1 1 44 LYS HB3 H -3.065 22.959 -5.368 1.00 . A A . 44 LYS HB3 1 1
13 30667 1 1 44 LYS HD2 H -6.352 22.319 -4.549 1.00 . A A . 44 LYS HD2 1 1
13 30668 1 1 44 LYS HD3 H -7.178 23.630 -5.395 1.00 . A A . 44 LYS HD3 1 1
13 30669 1 1 44 LYS HE2 H -5.946 21.207 -6.704 1.00 . A A . 44 LYS HE2 1 1
13 30670 1 1 44 LYS HE3 H -7.663 21.419 -6.369 1.00 . A A . 44 LYS HE3 1 1
13 30671 1 1 44 LYS HG2 H -4.854 24.208 -4.856 1.00 . A A . 44 LYS HG2 1 1
13 30672 1 1 44 LYS HG3 H -5.137 24.173 -6.598 1.00 . A A . 44 LYS HG3 1 1
13 30673 1 1 44 LYS HZ1 H -7.819 23.144 -7.921 1.00 . A A . 44 LYS HZ1 1 1
13 30674 1 1 44 LYS HZ2 H -6.874 21.972 -8.691 1.00 . A A . 44 LYS HZ2 1 1
13 30675 1 1 44 LYS HZ3 H -6.142 23.343 -8.024 1.00 . A A . 44 LYS HZ3 1 1
13 30676 1 1 44 LYS N N -2.302 21.595 -7.408 1.00 . A A . 44 LYS N 1 1
13 30677 1 1 44 LYS NZ N -6.905 22.647 -7.901 1.00 . A A . 44 LYS NZ 1 1
13 30678 1 1 44 LYS O O -4.604 24.027 -8.615 1.00 . A A . 44 LYS O 1 1
13 30679 1 1 45 GLY C C -2.406 26.630 -8.117 1.00 . A A . 45 GLY C 1 1
13 30680 1 1 45 GLY CA C -2.258 25.406 -9.000 1.00 . A A . 45 GLY CA 1 1
13 30681 1 1 45 GLY H H -1.597 23.759 -7.845 1.00 . A A . 45 GLY H 1 1
13 30682 1 1 45 GLY HA2 H -1.286 25.431 -9.471 1.00 . A A . 45 GLY HA2 1 1
13 30683 1 1 45 GLY HA3 H -3.019 25.435 -9.766 1.00 . A A . 45 GLY HA3 1 1
13 30684 1 1 45 GLY N N -2.388 24.167 -8.257 1.00 . A A . 45 GLY N 1 1
13 30685 1 1 45 GLY O O -2.221 27.759 -8.572 1.00 . A A . 45 GLY O 1 1
13 30686 1 1 46 PHE C C -3.027 26.971 -4.476 1.00 . A A . 46 PHE C 1 1
13 30687 1 1 46 PHE CA C -2.920 27.500 -5.903 1.00 . A A . 46 PHE CA 1 1
13 30688 1 1 46 PHE CB C -4.169 28.311 -6.254 1.00 . A A . 46 PHE CB 1 1
13 30689 1 1 46 PHE CD1 C -5.929 26.759 -7.144 1.00 . A A . 46 PHE CD1 1 1
13 30690 1 1 46 PHE CD2 C -6.168 27.586 -4.921 1.00 . A A . 46 PHE CD2 1 1
13 30691 1 1 46 PHE CE1 C -7.105 26.047 -7.009 1.00 . A A . 46 PHE CE1 1 1
13 30692 1 1 46 PHE CE2 C -7.345 26.875 -4.779 1.00 . A A . 46 PHE CE2 1 1
13 30693 1 1 46 PHE CG C -5.448 27.537 -6.103 1.00 . A A . 46 PHE CG 1 1
13 30694 1 1 46 PHE CZ C -7.813 26.104 -5.824 1.00 . A A . 46 PHE CZ 1 1
13 30695 1 1 46 PHE H H -2.877 25.484 -6.548 1.00 . A A . 46 PHE H 1 1
13 30696 1 1 46 PHE HA H -2.054 28.141 -5.973 1.00 . A A . 46 PHE HA 1 1
13 30697 1 1 46 PHE HB2 H -4.225 29.172 -5.604 1.00 . A A . 46 PHE HB2 1 1
13 30698 1 1 46 PHE HB3 H -4.099 28.642 -7.279 1.00 . A A . 46 PHE HB3 1 1
13 30699 1 1 46 PHE HD1 H -5.376 26.713 -8.071 1.00 . A A . 46 PHE HD1 1 1
13 30700 1 1 46 PHE HD2 H -5.801 28.189 -4.102 1.00 . A A . 46 PHE HD2 1 1
13 30701 1 1 46 PHE HE1 H -7.469 25.444 -7.827 1.00 . A A . 46 PHE HE1 1 1
13 30702 1 1 46 PHE HE2 H -7.896 26.922 -3.851 1.00 . A A . 46 PHE HE2 1 1
13 30703 1 1 46 PHE HZ H -8.733 25.548 -5.716 1.00 . A A . 46 PHE HZ 1 1
13 30704 1 1 46 PHE N N -2.743 26.407 -6.852 1.00 . A A . 46 PHE N 1 1
13 30705 1 1 46 PHE O O -2.739 25.804 -4.212 1.00 . A A . 46 PHE O 1 1
13 30706 1 1 47 GLY C C -3.375 28.599 -1.213 1.00 . A A . 47 GLY C 1 1
13 30707 1 1 47 GLY CA C -3.580 27.441 -2.170 1.00 . A A . 47 GLY CA 1 1
13 30708 1 1 47 GLY H H -3.658 28.757 -3.827 1.00 . A A . 47 GLY H 1 1
13 30709 1 1 47 GLY HA2 H -4.569 27.034 -2.019 1.00 . A A . 47 GLY HA2 1 1
13 30710 1 1 47 GLY HA3 H -2.849 26.676 -1.953 1.00 . A A . 47 GLY HA3 1 1
13 30711 1 1 47 GLY N N -3.443 27.839 -3.559 1.00 . A A . 47 GLY N 1 1
13 30712 1 1 47 GLY O O -3.862 29.704 -1.451 1.00 . A A . 47 GLY O 1 1
13 30713 1 1 48 TYR C C -1.066 29.112 1.587 1.00 . A A . 48 TYR C 1 1
13 30714 1 1 48 TYR CA C -2.388 29.374 0.872 1.00 . A A . 48 TYR CA 1 1
13 30715 1 1 48 TYR CB C -3.528 29.431 1.891 1.00 . A A . 48 TYR CB 1 1
13 30716 1 1 48 TYR CD1 C -3.180 31.578 3.173 1.00 . A A . 48 TYR CD1 1 1
13 30717 1 1 48 TYR CD2 C -5.067 31.426 1.724 1.00 . A A . 48 TYR CD2 1 1
13 30718 1 1 48 TYR CE1 C -3.546 32.864 3.522 1.00 . A A . 48 TYR CE1 1 1
13 30719 1 1 48 TYR CE2 C -5.439 32.712 2.066 1.00 . A A . 48 TYR CE2 1 1
13 30720 1 1 48 TYR CG C -3.932 30.838 2.269 1.00 . A A . 48 TYR CG 1 1
13 30721 1 1 48 TYR CZ C -4.676 33.426 2.965 1.00 . A A . 48 TYR CZ 1 1
13 30722 1 1 48 TYR H H -2.292 27.444 0.008 1.00 . A A . 48 TYR H 1 1
13 30723 1 1 48 TYR HA H -2.327 30.324 0.362 1.00 . A A . 48 TYR HA 1 1
13 30724 1 1 48 TYR HB2 H -4.395 28.937 1.480 1.00 . A A . 48 TYR HB2 1 1
13 30725 1 1 48 TYR HB3 H -3.222 28.920 2.792 1.00 . A A . 48 TYR HB3 1 1
13 30726 1 1 48 TYR HD1 H -2.296 31.135 3.607 1.00 . A A . 48 TYR HD1 1 1
13 30727 1 1 48 TYR HD2 H -5.663 30.863 1.020 1.00 . A A . 48 TYR HD2 1 1
13 30728 1 1 48 TYR HE1 H -2.949 33.424 4.226 1.00 . A A . 48 TYR HE1 1 1
13 30729 1 1 48 TYR HE2 H -6.324 33.152 1.630 1.00 . A A . 48 TYR HE2 1 1
13 30730 1 1 48 TYR HH H -6.002 34.764 3.349 1.00 . A A . 48 TYR HH 1 1
13 30731 1 1 48 TYR N N -2.653 28.345 -0.126 1.00 . A A . 48 TYR N 1 1
13 30732 1 1 48 TYR O O -0.986 29.172 2.814 1.00 . A A . 48 TYR O 1 1
13 30733 1 1 48 TYR OH O -5.045 34.707 3.309 1.00 . A A . 48 TYR OH 1 1
13 30734 1 1 49 LYS C C 1.852 29.786 2.062 1.00 . A A . 49 LYS C 1 1
13 30735 1 1 49 LYS CA C 1.293 28.551 1.364 1.00 . A A . 49 LYS CA 1 1
13 30736 1 1 49 LYS CB C 2.250 28.099 0.258 1.00 . A A . 49 LYS CB 1 1
13 30737 1 1 49 LYS CD C 3.858 26.360 -0.579 1.00 . A A . 49 LYS CD 1 1
13 30738 1 1 49 LYS CE C 3.742 24.861 -0.805 1.00 . A A . 49 LYS CE 1 1
13 30739 1 1 49 LYS CG C 2.994 26.816 0.585 1.00 . A A . 49 LYS CG 1 1
13 30740 1 1 49 LYS H H -0.155 28.788 -0.163 1.00 . A A . 49 LYS H 1 1
13 30741 1 1 49 LYS HA H 1.192 27.757 2.088 1.00 . A A . 49 LYS HA 1 1
13 30742 1 1 49 LYS HB2 H 1.685 27.942 -0.649 1.00 . A A . 49 LYS HB2 1 1
13 30743 1 1 49 LYS HB3 H 2.978 28.879 0.088 1.00 . A A . 49 LYS HB3 1 1
13 30744 1 1 49 LYS HD2 H 3.540 26.873 -1.474 1.00 . A A . 49 LYS HD2 1 1
13 30745 1 1 49 LYS HD3 H 4.889 26.606 -0.368 1.00 . A A . 49 LYS HD3 1 1
13 30746 1 1 49 LYS HE2 H 4.735 24.442 -0.868 1.00 . A A . 49 LYS HE2 1 1
13 30747 1 1 49 LYS HE3 H 3.219 24.423 0.032 1.00 . A A . 49 LYS HE3 1 1
13 30748 1 1 49 LYS HG2 H 3.626 26.985 1.444 1.00 . A A . 49 LYS HG2 1 1
13 30749 1 1 49 LYS HG3 H 2.275 26.042 0.812 1.00 . A A . 49 LYS HG3 1 1
13 30750 1 1 49 LYS HZ1 H 1.978 24.623 -1.898 1.00 . A A . 49 LYS HZ1 1 1
13 30751 1 1 49 LYS HZ2 H 3.220 23.575 -2.367 1.00 . A A . 49 LYS HZ2 1 1
13 30752 1 1 49 LYS HZ3 H 3.277 25.206 -2.812 1.00 . A A . 49 LYS HZ3 1 1
13 30753 1 1 49 LYS N N -0.029 28.821 0.809 1.00 . A A . 49 LYS N 1 1
13 30754 1 1 49 LYS NZ N 3.003 24.544 -2.058 1.00 . A A . 49 LYS NZ 1 1
13 30755 1 1 49 LYS O O 1.707 30.906 1.574 1.00 . A A . 49 LYS O 1 1
13 30756 1 1 50 GLY C C 2.215 31.081 5.140 1.00 . A A . 50 GLY C 1 1
13 30757 1 1 50 GLY CA C 3.067 30.679 3.952 1.00 . A A . 50 GLY CA 1 1
13 30758 1 1 50 GLY H H 2.579 28.659 3.548 1.00 . A A . 50 GLY H 1 1
13 30759 1 1 50 GLY HA2 H 4.046 30.392 4.305 1.00 . A A . 50 GLY HA2 1 1
13 30760 1 1 50 GLY HA3 H 3.168 31.529 3.293 1.00 . A A . 50 GLY HA3 1 1
13 30761 1 1 50 GLY N N 2.494 29.574 3.207 1.00 . A A . 50 GLY N 1 1
13 30762 1 1 50 GLY O O 2.707 31.694 6.086 1.00 . A A . 50 GLY O 1 1
13 30763 1 1 51 SER C C 0.552 30.603 7.513 1.00 . A A . 51 SER C 1 1
13 30764 1 1 51 SER CA C 0.008 31.071 6.167 1.00 . A A . 51 SER CA 1 1
13 30765 1 1 51 SER CB C -1.360 30.437 5.908 1.00 . A A . 51 SER CB 1 1
13 30766 1 1 51 SER H H 0.599 30.249 4.307 1.00 . A A . 51 SER H 1 1
13 30767 1 1 51 SER HA H -0.101 32.145 6.189 1.00 . A A . 51 SER HA 1 1
13 30768 1 1 51 SER HB2 H -1.360 29.969 4.936 1.00 . A A . 51 SER HB2 1 1
13 30769 1 1 51 SER HB3 H -1.558 29.692 6.666 1.00 . A A . 51 SER HB3 1 1
13 30770 1 1 51 SER HG H -2.135 32.122 6.538 1.00 . A A . 51 SER HG 1 1
13 30771 1 1 51 SER N N 0.932 30.737 5.089 1.00 . A A . 51 SER N 1 1
13 30772 1 1 51 SER O O 1.575 29.920 7.578 1.00 . A A . 51 SER O 1 1
13 30773 1 1 51 SER OG O -2.389 31.410 5.946 1.00 . A A . 51 SER OG 1 1
13 30774 1 1 52 CYS C C -0.832 29.819 10.640 1.00 . A A . 52 CYS C 1 1
13 30775 1 1 52 CYS CA C 0.274 30.595 9.931 1.00 . A A . 52 CYS CA 1 1
13 30776 1 1 52 CYS CB C 0.643 31.837 10.743 1.00 . A A . 52 CYS CB 1 1
13 30777 1 1 52 CYS H H -0.947 31.518 8.468 1.00 . A A . 52 CYS H 1 1
13 30778 1 1 52 CYS HA H 1.142 29.960 9.843 1.00 . A A . 52 CYS HA 1 1
13 30779 1 1 52 CYS HB2 H 1.144 31.529 11.649 1.00 . A A . 52 CYS HB2 1 1
13 30780 1 1 52 CYS HB3 H 1.313 32.452 10.161 1.00 . A A . 52 CYS HB3 1 1
13 30781 1 1 52 CYS HG H -1.378 32.265 12.236 1.00 . A A . 52 CYS HG 1 1
13 30782 1 1 52 CYS N N -0.139 30.975 8.585 1.00 . A A . 52 CYS N 1 1
13 30783 1 1 52 CYS O O -1.903 29.591 10.078 1.00 . A A . 52 CYS O 1 1
13 30784 1 1 52 CYS SG S -0.772 32.856 11.218 1.00 . A A . 52 CYS SG 1 1
13 30785 1 1 53 PHE C C -2.179 29.546 13.724 1.00 . A A . 53 PHE C 1 1
13 30786 1 1 53 PHE CA C -1.534 28.660 12.662 1.00 . A A . 53 PHE CA 1 1
13 30787 1 1 53 PHE CB C -0.861 27.457 13.326 1.00 . A A . 53 PHE CB 1 1
13 30788 1 1 53 PHE CD1 C 0.033 26.431 11.218 1.00 . A A . 53 PHE CD1 1 1
13 30789 1 1 53 PHE CD2 C -1.205 25.048 12.714 1.00 . A A . 53 PHE CD2 1 1
13 30790 1 1 53 PHE CE1 C 0.207 25.358 10.364 1.00 . A A . 53 PHE CE1 1 1
13 30791 1 1 53 PHE CE2 C -1.034 23.971 11.865 1.00 . A A . 53 PHE CE2 1 1
13 30792 1 1 53 PHE CG C -0.674 26.289 12.401 1.00 . A A . 53 PHE CG 1 1
13 30793 1 1 53 PHE CZ C -0.328 24.127 10.688 1.00 . A A . 53 PHE CZ 1 1
13 30794 1 1 53 PHE H H 0.309 29.626 12.270 1.00 . A A . 53 PHE H 1 1
13 30795 1 1 53 PHE HA H -2.301 28.308 11.990 1.00 . A A . 53 PHE HA 1 1
13 30796 1 1 53 PHE HB2 H 0.112 27.752 13.688 1.00 . A A . 53 PHE HB2 1 1
13 30797 1 1 53 PHE HB3 H -1.466 27.130 14.158 1.00 . A A . 53 PHE HB3 1 1
13 30798 1 1 53 PHE HD1 H 0.452 27.395 10.963 1.00 . A A . 53 PHE HD1 1 1
13 30799 1 1 53 PHE HD2 H -1.759 24.925 13.634 1.00 . A A . 53 PHE HD2 1 1
13 30800 1 1 53 PHE HE1 H 0.760 25.484 9.445 1.00 . A A . 53 PHE HE1 1 1
13 30801 1 1 53 PHE HE2 H -1.453 23.010 12.120 1.00 . A A . 53 PHE HE2 1 1
13 30802 1 1 53 PHE HZ H -0.192 23.287 10.023 1.00 . A A . 53 PHE HZ 1 1
13 30803 1 1 53 PHE N N -0.563 29.414 11.877 1.00 . A A . 53 PHE N 1 1
13 30804 1 1 53 PHE O O -1.500 30.319 14.401 1.00 . A A . 53 PHE O 1 1
13 30805 1 1 54 HIS C C -5.146 29.329 15.682 1.00 . A A . 54 HIS C 1 1
13 30806 1 1 54 HIS CA C -4.235 30.219 14.842 1.00 . A A . 54 HIS CA 1 1
13 30807 1 1 54 HIS CB C -5.061 31.297 14.140 1.00 . A A . 54 HIS CB 1 1
13 30808 1 1 54 HIS CD2 C -6.480 33.328 14.907 1.00 . A A . 54 HIS CD2 1 1
13 30809 1 1 54 HIS CE1 C -5.527 33.668 16.852 1.00 . A A . 54 HIS CE1 1 1
13 30810 1 1 54 HIS CG C -5.507 32.399 15.052 1.00 . A A . 54 HIS CG 1 1
13 30811 1 1 54 HIS H H -3.982 28.796 13.294 1.00 . A A . 54 HIS H 1 1
13 30812 1 1 54 HIS HA H -3.517 30.695 15.493 1.00 . A A . 54 HIS HA 1 1
13 30813 1 1 54 HIS HB2 H -4.469 31.738 13.352 1.00 . A A . 54 HIS HB2 1 1
13 30814 1 1 54 HIS HB3 H -5.943 30.843 13.711 1.00 . A A . 54 HIS HB3 1 1
13 30815 1 1 54 HIS HD1 H -4.189 32.131 16.674 1.00 . A A . 54 HIS HD1 1 1
13 30816 1 1 54 HIS HD2 H -7.141 33.439 14.059 1.00 . A A . 54 HIS HD2 1 1
13 30817 1 1 54 HIS HE1 H -5.285 34.083 17.819 1.00 . A A . 54 HIS HE1 1 1
13 30818 1 1 54 HIS N N -3.496 29.429 13.863 1.00 . A A . 54 HIS N 1 1
13 30819 1 1 54 HIS ND1 N -4.928 32.639 16.280 1.00 . A A . 54 HIS ND1 1 1
13 30820 1 1 54 HIS NE2 N -6.473 34.105 16.040 1.00 . A A . 54 HIS NE2 1 1
13 30821 1 1 54 HIS O O -6.259 29.720 16.034 1.00 . A A . 54 HIS O 1 1
13 30822 1 1 55 ARG C C -4.557 26.039 17.284 1.00 . A A . 55 ARG C 1 1
13 30823 1 1 55 ARG CA C -5.438 27.185 16.796 1.00 . A A . 55 ARG CA 1 1
13 30824 1 1 55 ARG CB C -6.607 26.632 15.978 1.00 . A A . 55 ARG CB 1 1
13 30825 1 1 55 ARG CD C -8.032 26.391 18.034 1.00 . A A . 55 ARG CD 1 1
13 30826 1 1 55 ARG CG C -7.524 25.714 16.770 1.00 . A A . 55 ARG CG 1 1
13 30827 1 1 55 ARG CZ C -9.476 28.215 17.238 1.00 . A A . 55 ARG CZ 1 1
13 30828 1 1 55 ARG H H -3.772 27.876 15.689 1.00 . A A . 55 ARG H 1 1
13 30829 1 1 55 ARG HA H -5.828 27.714 17.652 1.00 . A A . 55 ARG HA 1 1
13 30830 1 1 55 ARG HB2 H -7.195 27.458 15.607 1.00 . A A . 55 ARG HB2 1 1
13 30831 1 1 55 ARG HB3 H -6.213 26.076 15.141 1.00 . A A . 55 ARG HB3 1 1
13 30832 1 1 55 ARG HD2 H -8.922 25.878 18.367 1.00 . A A . 55 ARG HD2 1 1
13 30833 1 1 55 ARG HD3 H -7.270 26.320 18.795 1.00 . A A . 55 ARG HD3 1 1
13 30834 1 1 55 ARG HE H -7.695 28.464 18.102 1.00 . A A . 55 ARG HE 1 1
13 30835 1 1 55 ARG HG2 H -8.369 25.446 16.154 1.00 . A A . 55 ARG HG2 1 1
13 30836 1 1 55 ARG HG3 H -6.978 24.824 17.044 1.00 . A A . 55 ARG HG3 1 1
13 30837 1 1 55 ARG HH11 H -10.221 26.358 16.960 1.00 . A A . 55 ARG HH11 1 1
13 30838 1 1 55 ARG HH12 H -11.229 27.653 16.404 1.00 . A A . 55 ARG HH12 1 1
13 30839 1 1 55 ARG HH21 H -9.013 30.178 17.374 1.00 . A A . 55 ARG HH21 1 1
13 30840 1 1 55 ARG HH22 H -10.540 29.825 16.639 1.00 . A A . 55 ARG HH22 1 1
13 30841 1 1 55 ARG N N -4.666 28.131 15.999 1.00 . A A . 55 ARG N 1 1
13 30842 1 1 55 ARG NE N -8.352 27.798 17.811 1.00 . A A . 55 ARG NE 1 1
13 30843 1 1 55 ARG NH1 N -10.383 27.336 16.834 1.00 . A A . 55 ARG NH1 1 1
13 30844 1 1 55 ARG NH2 N -9.694 29.513 17.070 1.00 . A A . 55 ARG NH2 1 1
13 30845 1 1 55 ARG O O -4.601 24.935 16.740 1.00 . A A . 55 ARG O 1 1
13 30846 1 1 56 ILE C C -3.175 25.055 20.344 1.00 . A A . 56 ILE C 1 1
13 30847 1 1 56 ILE CA C -2.868 25.301 18.871 1.00 . A A . 56 ILE CA 1 1
13 30848 1 1 56 ILE CB C -1.391 25.711 18.728 1.00 . A A . 56 ILE CB 1 1
13 30849 1 1 56 ILE CD1 C 0.422 26.030 16.969 1.00 . A A . 56 ILE CD1 1 1
13 30850 1 1 56 ILE CG1 C -0.864 25.327 17.343 1.00 . A A . 56 ILE CG1 1 1
13 30851 1 1 56 ILE CG2 C -0.552 25.062 19.818 1.00 . A A . 56 ILE CG2 1 1
13 30852 1 1 56 ILE H H -3.768 27.208 18.700 1.00 . A A . 56 ILE H 1 1
13 30853 1 1 56 ILE HA H -3.020 24.381 18.324 1.00 . A A . 56 ILE HA 1 1
13 30854 1 1 56 ILE HB H -1.325 26.782 18.846 1.00 . A A . 56 ILE HB 1 1
13 30855 1 1 56 ILE HD11 H 0.193 26.955 16.461 1.00 . A A . 56 ILE HD11 1 1
13 30856 1 1 56 ILE HD12 H 0.991 26.240 17.862 1.00 . A A . 56 ILE HD12 1 1
13 30857 1 1 56 ILE HD13 H 1.002 25.395 16.315 1.00 . A A . 56 ILE HD13 1 1
13 30858 1 1 56 ILE HG12 H -0.680 24.265 17.317 1.00 . A A . 56 ILE HG12 1 1
13 30859 1 1 56 ILE HG13 H -1.608 25.578 16.601 1.00 . A A . 56 ILE HG13 1 1
13 30860 1 1 56 ILE HG21 H -0.621 25.649 20.722 1.00 . A A . 56 ILE HG21 1 1
13 30861 1 1 56 ILE HG22 H -0.919 24.065 20.009 1.00 . A A . 56 ILE HG22 1 1
13 30862 1 1 56 ILE HG23 H 0.478 25.012 19.499 1.00 . A A . 56 ILE HG23 1 1
13 30863 1 1 56 ILE N N -3.758 26.309 18.310 1.00 . A A . 56 ILE N 1 1
13 30864 1 1 56 ILE O O -2.940 25.919 21.190 1.00 . A A . 56 ILE O 1 1
13 30865 1 1 57 ILE C C -3.062 22.472 22.565 1.00 . A A . 57 ILE C 1 1
13 30866 1 1 57 ILE CA C -4.034 23.510 22.016 1.00 . A A . 57 ILE CA 1 1
13 30867 1 1 57 ILE CB C -5.469 22.959 22.118 1.00 . A A . 57 ILE CB 1 1
13 30868 1 1 57 ILE CD1 C -7.777 23.351 21.122 1.00 . A A . 57 ILE CD1 1 1
13 30869 1 1 57 ILE CG1 C -6.469 23.972 21.558 1.00 . A A . 57 ILE CG1 1 1
13 30870 1 1 57 ILE CG2 C -5.804 22.619 23.563 1.00 . A A . 57 ILE CG2 1 1
13 30871 1 1 57 ILE H H -3.862 23.225 19.927 1.00 . A A . 57 ILE H 1 1
13 30872 1 1 57 ILE HA H -3.969 24.404 22.621 1.00 . A A . 57 ILE HA 1 1
13 30873 1 1 57 ILE HB H -5.523 22.051 21.538 1.00 . A A . 57 ILE HB 1 1
13 30874 1 1 57 ILE HD11 H -7.792 23.259 20.046 1.00 . A A . 57 ILE HD11 1 1
13 30875 1 1 57 ILE HD12 H -7.880 22.374 21.569 1.00 . A A . 57 ILE HD12 1 1
13 30876 1 1 57 ILE HD13 H -8.597 23.980 21.439 1.00 . A A . 57 ILE HD13 1 1
13 30877 1 1 57 ILE HG12 H -6.688 24.709 22.314 1.00 . A A . 57 ILE HG12 1 1
13 30878 1 1 57 ILE HG13 H -6.031 24.462 20.700 1.00 . A A . 57 ILE HG13 1 1
13 30879 1 1 57 ILE HG21 H -5.008 22.025 23.987 1.00 . A A . 57 ILE HG21 1 1
13 30880 1 1 57 ILE HG22 H -5.913 23.531 24.131 1.00 . A A . 57 ILE HG22 1 1
13 30881 1 1 57 ILE HG23 H -6.727 22.061 23.597 1.00 . A A . 57 ILE HG23 1 1
13 30882 1 1 57 ILE N N -3.698 23.871 20.645 1.00 . A A . 57 ILE N 1 1
13 30883 1 1 57 ILE O O -3.133 21.286 22.242 1.00 . A A . 57 ILE O 1 1
13 30884 1 1 58 PRO C C -1.738 21.096 25.053 1.00 . A A . 58 PRO C 1 1
13 30885 1 1 58 PRO CA C -1.128 22.051 24.033 1.00 . A A . 58 PRO CA 1 1
13 30886 1 1 58 PRO CB C -0.177 23.033 24.722 1.00 . A A . 58 PRO CB 1 1
13 30887 1 1 58 PRO CD C -1.987 24.326 23.849 1.00 . A A . 58 PRO CD 1 1
13 30888 1 1 58 PRO CG C -1.006 24.242 24.985 1.00 . A A . 58 PRO CG 1 1
13 30889 1 1 58 PRO HA H -0.587 21.484 23.290 1.00 . A A . 58 PRO HA 1 1
13 30890 1 1 58 PRO HB2 H 0.191 22.597 25.641 1.00 . A A . 58 PRO HB2 1 1
13 30891 1 1 58 PRO HB3 H 0.652 23.257 24.067 1.00 . A A . 58 PRO HB3 1 1
13 30892 1 1 58 PRO HD2 H -2.931 24.722 24.194 1.00 . A A . 58 PRO HD2 1 1
13 30893 1 1 58 PRO HD3 H -1.590 24.935 23.050 1.00 . A A . 58 PRO HD3 1 1
13 30894 1 1 58 PRO HG2 H -1.527 24.134 25.924 1.00 . A A . 58 PRO HG2 1 1
13 30895 1 1 58 PRO HG3 H -0.377 25.121 25.002 1.00 . A A . 58 PRO HG3 1 1
13 30896 1 1 58 PRO N N -2.131 22.925 23.418 1.00 . A A . 58 PRO N 1 1
13 30897 1 1 58 PRO O O -1.612 21.298 26.260 1.00 . A A . 58 PRO O 1 1
13 30898 1 1 59 GLY C C -4.066 18.243 24.737 1.00 . A A . 59 GLY C 1 1
13 30899 1 1 59 GLY CA C -3.020 19.083 25.442 1.00 . A A . 59 GLY CA 1 1
13 30900 1 1 59 GLY H H -2.469 19.944 23.588 1.00 . A A . 59 GLY H 1 1
13 30901 1 1 59 GLY HA2 H -2.255 18.430 25.835 1.00 . A A . 59 GLY HA2 1 1
13 30902 1 1 59 GLY HA3 H -3.489 19.607 26.262 1.00 . A A . 59 GLY HA3 1 1
13 30903 1 1 59 GLY N N -2.400 20.054 24.559 1.00 . A A . 59 GLY N 1 1
13 30904 1 1 59 GLY O O -4.333 17.108 25.134 1.00 . A A . 59 GLY O 1 1
13 30905 1 1 60 PHE C C -5.243 17.882 21.484 1.00 . A A . 60 PHE C 1 1
13 30906 1 1 60 PHE CA C -5.688 18.097 22.927 1.00 . A A . 60 PHE CA 1 1
13 30907 1 1 60 PHE CB C -7.002 18.880 22.956 1.00 . A A . 60 PHE CB 1 1
13 30908 1 1 60 PHE CD1 C -8.181 17.032 24.179 1.00 . A A . 60 PHE CD1 1 1
13 30909 1 1 60 PHE CD2 C -9.367 18.197 22.470 1.00 . A A . 60 PHE CD2 1 1
13 30910 1 1 60 PHE CE1 C -9.288 16.238 24.411 1.00 . A A . 60 PHE CE1 1 1
13 30911 1 1 60 PHE CE2 C -10.478 17.406 22.697 1.00 . A A . 60 PHE CE2 1 1
13 30912 1 1 60 PHE CG C -8.207 18.019 23.207 1.00 . A A . 60 PHE CG 1 1
13 30913 1 1 60 PHE CZ C -10.438 16.426 23.670 1.00 . A A . 60 PHE CZ 1 1
13 30914 1 1 60 PHE H H -4.407 19.709 23.420 1.00 . A A . 60 PHE H 1 1
13 30915 1 1 60 PHE HA H -5.842 17.135 23.391 1.00 . A A . 60 PHE HA 1 1
13 30916 1 1 60 PHE HB2 H -6.955 19.620 23.741 1.00 . A A . 60 PHE HB2 1 1
13 30917 1 1 60 PHE HB3 H -7.138 19.376 22.007 1.00 . A A . 60 PHE HB3 1 1
13 30918 1 1 60 PHE HD1 H -7.282 16.885 24.760 1.00 . A A . 60 PHE HD1 1 1
13 30919 1 1 60 PHE HD2 H -9.399 18.964 21.709 1.00 . A A . 60 PHE HD2 1 1
13 30920 1 1 60 PHE HE1 H -9.254 15.473 25.172 1.00 . A A . 60 PHE HE1 1 1
13 30921 1 1 60 PHE HE2 H -11.376 17.556 22.116 1.00 . A A . 60 PHE HE2 1 1
13 30922 1 1 60 PHE HZ H -11.305 15.807 23.849 1.00 . A A . 60 PHE HZ 1 1
13 30923 1 1 60 PHE N N -4.662 18.801 23.688 1.00 . A A . 60 PHE N 1 1
13 30924 1 1 60 PHE O O -5.222 16.754 20.991 1.00 . A A . 60 PHE O 1 1
13 30925 1 1 61 MET C C -4.287 20.301 18.834 1.00 . A A . 61 MET C 1 1
13 30926 1 1 61 MET CA C -4.443 18.903 19.425 1.00 . A A . 61 MET CA 1 1
13 30927 1 1 61 MET CB C -5.433 18.090 18.588 1.00 . A A . 61 MET CB 1 1
13 30928 1 1 61 MET CE C -7.206 21.149 18.008 1.00 . A A . 61 MET CE 1 1
13 30929 1 1 61 MET CG C -6.881 18.509 18.785 1.00 . A A . 61 MET CG 1 1
13 30930 1 1 61 MET H H -4.926 19.844 21.258 1.00 . A A . 61 MET H 1 1
13 30931 1 1 61 MET HA H -3.483 18.409 19.410 1.00 . A A . 61 MET HA 1 1
13 30932 1 1 61 MET HB2 H -5.185 18.208 17.544 1.00 . A A . 61 MET HB2 1 1
13 30933 1 1 61 MET HB3 H -5.343 17.048 18.857 1.00 . A A . 61 MET HB3 1 1
13 30934 1 1 61 MET HE1 H -7.902 21.833 17.544 1.00 . A A . 61 MET HE1 1 1
13 30935 1 1 61 MET HE2 H -7.336 21.175 19.079 1.00 . A A . 61 MET HE2 1 1
13 30936 1 1 61 MET HE3 H -6.196 21.440 17.760 1.00 . A A . 61 MET HE3 1 1
13 30937 1 1 61 MET HG2 H -7.488 17.622 18.884 1.00 . A A . 61 MET HG2 1 1
13 30938 1 1 61 MET HG3 H -6.952 19.095 19.689 1.00 . A A . 61 MET HG3 1 1
13 30939 1 1 61 MET N N -4.888 18.972 20.812 1.00 . A A . 61 MET N 1 1
13 30940 1 1 61 MET O O -4.599 21.298 19.485 1.00 . A A . 61 MET O 1 1
13 30941 1 1 61 MET SD S -7.513 19.489 17.409 1.00 . A A . 61 MET SD 1 1
13 30942 1 1 62 CYS C C -4.576 21.794 15.755 1.00 . A A . 62 CYS C 1 1
13 30943 1 1 62 CYS CA C -3.604 21.641 16.921 1.00 . A A . 62 CYS CA 1 1
13 30944 1 1 62 CYS CB C -2.164 21.757 16.419 1.00 . A A . 62 CYS CB 1 1
13 30945 1 1 62 CYS H H -3.572 19.535 17.131 1.00 . A A . 62 CYS H 1 1
13 30946 1 1 62 CYS HA H -3.791 22.428 17.635 1.00 . A A . 62 CYS HA 1 1
13 30947 1 1 62 CYS HB2 H -2.058 21.177 15.514 1.00 . A A . 62 CYS HB2 1 1
13 30948 1 1 62 CYS HB3 H -1.949 22.793 16.201 1.00 . A A . 62 CYS HB3 1 1
13 30949 1 1 62 CYS HG H -0.244 20.191 17.018 1.00 . A A . 62 CYS HG 1 1
13 30950 1 1 62 CYS N N -3.802 20.365 17.599 1.00 . A A . 62 CYS N 1 1
13 30951 1 1 62 CYS O O -5.524 21.022 15.621 1.00 . A A . 62 CYS O 1 1
13 30952 1 1 62 CYS SG S -0.922 21.170 17.595 1.00 . A A . 62 CYS SG 1 1
13 30953 1 1 63 GLN C C -4.597 24.144 12.878 1.00 . A A . 63 GLN C 1 1
13 30954 1 1 63 GLN CA C -5.188 23.052 13.764 1.00 . A A . 63 GLN CA 1 1
13 30955 1 1 63 GLN CB C -6.591 23.454 14.222 1.00 . A A . 63 GLN CB 1 1
13 30956 1 1 63 GLN CD C -8.655 24.838 13.768 1.00 . A A . 63 GLN CD 1 1
13 30957 1 1 63 GLN CG C -7.308 24.376 13.249 1.00 . A A . 63 GLN CG 1 1
13 30958 1 1 63 GLN H H -3.561 23.377 15.077 1.00 . A A . 63 GLN H 1 1
13 30959 1 1 63 GLN HA H -5.255 22.139 13.192 1.00 . A A . 63 GLN HA 1 1
13 30960 1 1 63 GLN HB2 H -7.186 22.562 14.346 1.00 . A A . 63 GLN HB2 1 1
13 30961 1 1 63 GLN HB3 H -6.514 23.961 15.173 1.00 . A A . 63 GLN HB3 1 1
13 30962 1 1 63 GLN HE21 H -9.048 23.011 14.447 1.00 . A A . 63 GLN HE21 1 1
13 30963 1 1 63 GLN HE22 H -10.279 24.192 14.716 1.00 . A A . 63 GLN HE22 1 1
13 30964 1 1 63 GLN HG2 H -6.690 25.244 13.074 1.00 . A A . 63 GLN HG2 1 1
13 30965 1 1 63 GLN HG3 H -7.458 23.849 12.319 1.00 . A A . 63 GLN HG3 1 1
13 30966 1 1 63 GLN N N -4.332 22.796 14.917 1.00 . A A . 63 GLN N 1 1
13 30967 1 1 63 GLN NE2 N -9.404 23.921 14.371 1.00 . A A . 63 GLN NE2 1 1
13 30968 1 1 63 GLN O O -4.029 25.117 13.372 1.00 . A A . 63 GLN O 1 1
13 30969 1 1 63 GLN OE1 O -9.020 26.005 13.628 1.00 . A A . 63 GLN OE1 1 1
13 30970 1 1 64 GLY C C -4.786 26.337 10.857 1.00 . A A . 64 GLY C 1 1
13 30971 1 1 64 GLY CA C -4.208 24.953 10.633 1.00 . A A . 64 GLY CA 1 1
13 30972 1 1 64 GLY H H -5.197 23.179 11.230 1.00 . A A . 64 GLY H 1 1
13 30973 1 1 64 GLY HA2 H -3.135 25.000 10.744 1.00 . A A . 64 GLY HA2 1 1
13 30974 1 1 64 GLY HA3 H -4.442 24.637 9.627 1.00 . A A . 64 GLY HA3 1 1
13 30975 1 1 64 GLY N N -4.734 23.975 11.567 1.00 . A A . 64 GLY N 1 1
13 30976 1 1 64 GLY O O -4.054 27.326 10.883 1.00 . A A . 64 GLY O 1 1
13 30977 1 1 65 GLY C C -7.389 28.236 9.973 1.00 . A A . 65 GLY C 1 1
13 30978 1 1 65 GLY CA C -6.757 27.685 11.236 1.00 . A A . 65 GLY CA 1 1
13 30979 1 1 65 GLY H H -6.637 25.586 10.987 1.00 . A A . 65 GLY H 1 1
13 30980 1 1 65 GLY HA2 H -7.524 27.561 11.986 1.00 . A A . 65 GLY HA2 1 1
13 30981 1 1 65 GLY HA3 H -6.025 28.393 11.597 1.00 . A A . 65 GLY HA3 1 1
13 30982 1 1 65 GLY N N -6.104 26.408 11.017 1.00 . A A . 65 GLY N 1 1
13 30983 1 1 65 GLY O O -6.724 28.372 8.946 1.00 . A A . 65 GLY O 1 1
13 30984 1 1 66 ASP C C -8.936 30.511 8.586 1.00 . A A . 66 ASP C 1 1
13 30985 1 1 66 ASP CA C -9.400 29.092 8.902 1.00 . A A . 66 ASP CA 1 1
13 30986 1 1 66 ASP CB C -10.905 29.083 9.171 1.00 . A A . 66 ASP CB 1 1
13 30987 1 1 66 ASP CG C -11.368 27.797 9.828 1.00 . A A . 66 ASP CG 1 1
13 30988 1 1 66 ASP H H -9.153 28.422 10.895 1.00 . A A . 66 ASP H 1 1
13 30989 1 1 66 ASP HA H -9.192 28.461 8.052 1.00 . A A . 66 ASP HA 1 1
13 30990 1 1 66 ASP HB2 H -11.153 29.908 9.824 1.00 . A A . 66 ASP HB2 1 1
13 30991 1 1 66 ASP HB3 H -11.432 29.198 8.236 1.00 . A A . 66 ASP HB3 1 1
13 30992 1 1 66 ASP N N -8.677 28.553 10.048 1.00 . A A . 66 ASP N 1 1
13 30993 1 1 66 ASP O O -8.758 31.332 9.485 1.00 . A A . 66 ASP O 1 1
13 30994 1 1 66 ASP OD1 O -10.712 26.755 9.620 1.00 . A A . 66 ASP OD1 1 1
13 30995 1 1 66 ASP OD2 O -12.386 27.832 10.551 1.00 . A A . 66 ASP OD2 1 1
13 30996 1 1 67 PHE C C -9.295 32.726 5.890 1.00 . A A . 67 PHE C 1 1
13 30997 1 1 67 PHE CA C -8.297 32.110 6.866 1.00 . A A . 67 PHE CA 1 1
13 30998 1 1 67 PHE CB C -6.918 32.015 6.209 1.00 . A A . 67 PHE CB 1 1
13 30999 1 1 67 PHE CD1 C -6.179 29.617 6.191 1.00 . A A . 67 PHE CD1 1 1
13 31000 1 1 67 PHE CD2 C -6.952 30.580 4.151 1.00 . A A . 67 PHE CD2 1 1
13 31001 1 1 67 PHE CE1 C -5.958 28.415 5.545 1.00 . A A . 67 PHE CE1 1 1
13 31002 1 1 67 PHE CE2 C -6.733 29.381 3.499 1.00 . A A . 67 PHE CE2 1 1
13 31003 1 1 67 PHE CG C -6.678 30.711 5.503 1.00 . A A . 67 PHE CG 1 1
13 31004 1 1 67 PHE CZ C -6.235 28.298 4.197 1.00 . A A . 67 PHE CZ 1 1
13 31005 1 1 67 PHE H H -8.901 30.094 6.630 1.00 . A A . 67 PHE H 1 1
13 31006 1 1 67 PHE HA H -8.228 32.741 7.738 1.00 . A A . 67 PHE HA 1 1
13 31007 1 1 67 PHE HB2 H -6.817 32.808 5.484 1.00 . A A . 67 PHE HB2 1 1
13 31008 1 1 67 PHE HB3 H -6.158 32.128 6.968 1.00 . A A . 67 PHE HB3 1 1
13 31009 1 1 67 PHE HD1 H -5.963 29.708 7.247 1.00 . A A . 67 PHE HD1 1 1
13 31010 1 1 67 PHE HD2 H -7.340 31.426 3.604 1.00 . A A . 67 PHE HD2 1 1
13 31011 1 1 67 PHE HE1 H -5.568 27.571 6.093 1.00 . A A . 67 PHE HE1 1 1
13 31012 1 1 67 PHE HE2 H -6.949 29.292 2.445 1.00 . A A . 67 PHE HE2 1 1
13 31013 1 1 67 PHE HZ H -6.063 27.360 3.690 1.00 . A A . 67 PHE HZ 1 1
13 31014 1 1 67 PHE N N -8.742 30.791 7.301 1.00 . A A . 67 PHE N 1 1
13 31015 1 1 67 PHE O O -9.694 33.882 6.038 1.00 . A A . 67 PHE O 1 1
13 31016 1 1 68 THR C C -10.263 33.796 3.372 1.00 . A A . 68 THR C 1 1
13 31017 1 1 68 THR CA C -10.646 32.414 3.890 1.00 . A A . 68 THR CA 1 1
13 31018 1 1 68 THR CB C -12.077 32.469 4.456 1.00 . A A . 68 THR CB 1 1
13 31019 1 1 68 THR CG2 C -12.521 31.097 4.940 1.00 . A A . 68 THR CG2 1 1
13 31020 1 1 68 THR H H -9.343 31.034 4.827 1.00 . A A . 68 THR H 1 1
13 31021 1 1 68 THR HA H -10.634 31.715 3.066 1.00 . A A . 68 THR HA 1 1
13 31022 1 1 68 THR HB H -12.747 32.791 3.671 1.00 . A A . 68 THR HB 1 1
13 31023 1 1 68 THR HG1 H -12.061 34.298 5.193 1.00 . A A . 68 THR HG1 1 1
13 31024 1 1 68 THR HG21 H -12.219 30.347 4.223 1.00 . A A . 68 THR HG21 1 1
13 31025 1 1 68 THR HG22 H -13.596 31.082 5.045 1.00 . A A . 68 THR HG22 1 1
13 31026 1 1 68 THR HG23 H -12.063 30.887 5.894 1.00 . A A . 68 THR HG23 1 1
13 31027 1 1 68 THR N N -9.696 31.946 4.891 1.00 . A A . 68 THR N 1 1
13 31028 1 1 68 THR O O -10.680 34.814 3.925 1.00 . A A . 68 THR O 1 1
13 31029 1 1 68 THR OG1 O -12.141 33.405 5.537 1.00 . A A . 68 THR OG1 1 1
13 31030 1 1 69 ARG C C -10.207 36.030 1.517 1.00 . A A . 69 ARG C 1 1
13 31031 1 1 69 ARG CA C -9.028 35.082 1.715 1.00 . A A . 69 ARG CA 1 1
13 31032 1 1 69 ARG CB C -8.336 34.825 0.376 1.00 . A A . 69 ARG CB 1 1
13 31033 1 1 69 ARG CD C -6.215 36.092 0.840 1.00 . A A . 69 ARG CD 1 1
13 31034 1 1 69 ARG CG C -7.428 35.961 -0.068 1.00 . A A . 69 ARG CG 1 1
13 31035 1 1 69 ARG CZ C -5.468 37.593 2.638 1.00 . A A . 69 ARG CZ 1 1
13 31036 1 1 69 ARG H H -9.168 32.979 1.911 1.00 . A A . 69 ARG H 1 1
13 31037 1 1 69 ARG HA H -8.323 35.539 2.393 1.00 . A A . 69 ARG HA 1 1
13 31038 1 1 69 ARG HB2 H -7.739 33.928 0.458 1.00 . A A . 69 ARG HB2 1 1
13 31039 1 1 69 ARG HB3 H -9.089 34.678 -0.383 1.00 . A A . 69 ARG HB3 1 1
13 31040 1 1 69 ARG HD2 H -5.993 35.123 1.264 1.00 . A A . 69 ARG HD2 1 1
13 31041 1 1 69 ARG HD3 H -5.375 36.428 0.251 1.00 . A A . 69 ARG HD3 1 1
13 31042 1 1 69 ARG HE H -7.372 37.279 2.133 1.00 . A A . 69 ARG HE 1 1
13 31043 1 1 69 ARG HG2 H -7.090 35.766 -1.075 1.00 . A A . 69 ARG HG2 1 1
13 31044 1 1 69 ARG HG3 H -7.986 36.885 -0.045 1.00 . A A . 69 ARG HG3 1 1
13 31045 1 1 69 ARG HH11 H -3.983 36.647 1.648 1.00 . A A . 69 ARG HH11 1 1
13 31046 1 1 69 ARG HH12 H -3.469 37.709 2.917 1.00 . A A . 69 ARG HH12 1 1
13 31047 1 1 69 ARG HH21 H -6.709 38.680 3.806 1.00 . A A . 69 ARG HH21 1 1
13 31048 1 1 69 ARG HH22 H -5.021 38.864 4.145 1.00 . A A . 69 ARG HH22 1 1
13 31049 1 1 69 ARG N N -9.468 33.824 2.307 1.00 . A A . 69 ARG N 1 1
13 31050 1 1 69 ARG NE N -6.444 37.042 1.925 1.00 . A A . 69 ARG NE 1 1
13 31051 1 1 69 ARG NH1 N -4.203 37.291 2.380 1.00 . A A . 69 ARG NH1 1 1
13 31052 1 1 69 ARG NH2 N -5.756 38.450 3.609 1.00 . A A . 69 ARG NH2 1 1
13 31053 1 1 69 ARG O O -10.305 37.063 2.182 1.00 . A A . 69 ARG O 1 1
13 31054 1 1 70 HIS C C -13.553 35.759 0.695 1.00 . A A . 70 HIS C 1 1
13 31055 1 1 70 HIS CA C -12.271 36.493 0.313 1.00 . A A . 70 HIS CA 1 1
13 31056 1 1 70 HIS CB C -12.308 36.869 -1.169 1.00 . A A . 70 HIS CB 1 1
13 31057 1 1 70 HIS CD2 C -9.884 37.519 -1.825 1.00 . A A . 70 HIS CD2 1 1
13 31058 1 1 70 HIS CE1 C -10.204 39.663 -2.151 1.00 . A A . 70 HIS CE1 1 1
13 31059 1 1 70 HIS CG C -11.191 37.777 -1.584 1.00 . A A . 70 HIS CG 1 1
13 31060 1 1 70 HIS H H -10.966 34.840 0.102 1.00 . A A . 70 HIS H 1 1
13 31061 1 1 70 HIS HA H -12.198 37.394 0.902 1.00 . A A . 70 HIS HA 1 1
13 31062 1 1 70 HIS HB2 H -12.243 35.970 -1.764 1.00 . A A . 70 HIS HB2 1 1
13 31063 1 1 70 HIS HB3 H -13.241 37.370 -1.384 1.00 . A A . 70 HIS HB3 1 1
13 31064 1 1 70 HIS HD1 H -12.200 39.622 -1.703 1.00 . A A . 70 HIS HD1 1 1
13 31065 1 1 70 HIS HD2 H -9.396 36.557 -1.754 1.00 . A A . 70 HIS HD2 1 1
13 31066 1 1 70 HIS HE1 H -10.034 40.704 -2.382 1.00 . A A . 70 HIS HE1 1 1
13 31067 1 1 70 HIS N N -11.099 35.674 0.599 1.00 . A A . 70 HIS N 1 1
13 31068 1 1 70 HIS ND1 N -11.359 39.129 -1.797 1.00 . A A . 70 HIS ND1 1 1
13 31069 1 1 70 HIS NE2 N -9.293 38.708 -2.175 1.00 . A A . 70 HIS NE2 1 1
13 31070 1 1 70 HIS O O -14.174 36.064 1.713 1.00 . A A . 70 HIS O 1 1
13 31071 1 1 71 ASN C C -14.847 32.522 0.137 1.00 . A A . 71 ASN C 1 1
13 31072 1 1 71 ASN CA C -15.153 34.016 0.123 1.00 . A A . 71 ASN CA 1 1
13 31073 1 1 71 ASN CB C -16.211 34.322 -0.940 1.00 . A A . 71 ASN CB 1 1
13 31074 1 1 71 ASN CG C -15.850 33.747 -2.296 1.00 . A A . 71 ASN CG 1 1
13 31075 1 1 71 ASN H H -13.407 34.596 -0.924 1.00 . A A . 71 ASN H 1 1
13 31076 1 1 71 ASN HA H -15.535 34.303 1.091 1.00 . A A . 71 ASN HA 1 1
13 31077 1 1 71 ASN HB2 H -17.155 33.899 -0.630 1.00 . A A . 71 ASN HB2 1 1
13 31078 1 1 71 ASN HB3 H -16.315 35.392 -1.038 1.00 . A A . 71 ASN HB3 1 1
13 31079 1 1 71 ASN HD21 H -17.735 33.934 -2.903 1.00 . A A . 71 ASN HD21 1 1
13 31080 1 1 71 ASN HD22 H -16.635 33.271 -4.059 1.00 . A A . 71 ASN HD22 1 1
13 31081 1 1 71 ASN N N -13.944 34.792 -0.129 1.00 . A A . 71 ASN N 1 1
13 31082 1 1 71 ASN ND2 N -16.840 33.640 -3.175 1.00 . A A . 71 ASN ND2 1 1
13 31083 1 1 71 ASN O O -15.653 31.708 -0.312 1.00 . A A . 71 ASN O 1 1
13 31084 1 1 71 ASN OD1 O -14.696 33.403 -2.550 1.00 . A A . 71 ASN OD1 1 1
13 31085 1 1 72 GLY C C -12.876 30.222 -0.632 1.00 . A A . 72 GLY C 1 1
13 31086 1 1 72 GLY CA C -13.283 30.772 0.720 1.00 . A A . 72 GLY CA 1 1
13 31087 1 1 72 GLY H H -13.072 32.860 1.000 1.00 . A A . 72 GLY H 1 1
13 31088 1 1 72 GLY HA2 H -12.452 30.673 1.402 1.00 . A A . 72 GLY HA2 1 1
13 31089 1 1 72 GLY HA3 H -14.115 30.193 1.095 1.00 . A A . 72 GLY HA3 1 1
13 31090 1 1 72 GLY N N -13.675 32.167 0.657 1.00 . A A . 72 GLY N 1 1
13 31091 1 1 72 GLY O O -13.656 30.254 -1.585 1.00 . A A . 72 GLY O 1 1
13 31092 1 1 73 THR C C -9.693 28.703 -1.812 1.00 . A A . 73 THR C 1 1
13 31093 1 1 73 THR CA C -11.139 29.160 -1.966 1.00 . A A . 73 THR CA 1 1
13 31094 1 1 73 THR CB C -11.222 30.184 -3.114 1.00 . A A . 73 THR CB 1 1
13 31095 1 1 73 THR CG2 C -10.684 31.537 -2.672 1.00 . A A . 73 THR CG2 1 1
13 31096 1 1 73 THR H H -11.075 29.720 0.075 1.00 . A A . 73 THR H 1 1
13 31097 1 1 73 THR HA H -11.750 28.308 -2.226 1.00 . A A . 73 THR HA 1 1
13 31098 1 1 73 THR HB H -12.258 30.300 -3.398 1.00 . A A . 73 THR HB 1 1
13 31099 1 1 73 THR HG1 H -10.511 28.755 -4.273 1.00 . A A . 73 THR HG1 1 1
13 31100 1 1 73 THR HG21 H -10.918 32.279 -3.421 1.00 . A A . 73 THR HG21 1 1
13 31101 1 1 73 THR HG22 H -9.613 31.475 -2.549 1.00 . A A . 73 THR HG22 1 1
13 31102 1 1 73 THR HG23 H -11.139 31.816 -1.734 1.00 . A A . 73 THR HG23 1 1
13 31103 1 1 73 THR N N -11.649 29.717 -0.719 1.00 . A A . 73 THR N 1 1
13 31104 1 1 73 THR O O -9.339 27.589 -2.197 1.00 . A A . 73 THR O 1 1
13 31105 1 1 73 THR OG1 O -10.478 29.715 -4.244 1.00 . A A . 73 THR OG1 1 1
13 31106 1 1 74 GLY C C -7.275 27.910 -0.339 1.00 . A A . 74 GLY C 1 1
13 31107 1 1 74 GLY CA C -7.461 29.236 -1.050 1.00 . A A . 74 GLY CA 1 1
13 31108 1 1 74 GLY H H -9.197 30.444 -0.957 1.00 . A A . 74 GLY H 1 1
13 31109 1 1 74 GLY HA2 H -6.975 29.187 -2.013 1.00 . A A . 74 GLY HA2 1 1
13 31110 1 1 74 GLY HA3 H -6.995 30.014 -0.462 1.00 . A A . 74 GLY HA3 1 1
13 31111 1 1 74 GLY N N -8.859 29.570 -1.245 1.00 . A A . 74 GLY N 1 1
13 31112 1 1 74 GLY O O -6.582 27.023 -0.836 1.00 . A A . 74 GLY O 1 1
13 31113 1 1 75 GLY C C -9.003 25.659 1.449 1.00 . A A . 75 GLY C 1 1
13 31114 1 1 75 GLY CA C -7.781 26.545 1.592 1.00 . A A . 75 GLY CA 1 1
13 31115 1 1 75 GLY H H -8.435 28.516 1.177 1.00 . A A . 75 GLY H 1 1
13 31116 1 1 75 GLY HA2 H -6.913 26.002 1.250 1.00 . A A . 75 GLY HA2 1 1
13 31117 1 1 75 GLY HA3 H -7.650 26.793 2.635 1.00 . A A . 75 GLY HA3 1 1
13 31118 1 1 75 GLY N N -7.895 27.775 0.830 1.00 . A A . 75 GLY N 1 1
13 31119 1 1 75 GLY O O -9.400 25.311 0.337 1.00 . A A . 75 GLY O 1 1
13 31120 1 1 76 LYS C C -10.613 23.273 1.607 1.00 . A A . 76 LYS C 1 1
13 31121 1 1 76 LYS CA C -10.783 24.440 2.576 1.00 . A A . 76 LYS CA 1 1
13 31122 1 1 76 LYS CB C -12.022 25.254 2.196 1.00 . A A . 76 LYS CB 1 1
13 31123 1 1 76 LYS CD C -13.460 26.097 0.317 1.00 . A A . 76 LYS CD 1 1
13 31124 1 1 76 LYS CE C -13.840 27.404 0.995 1.00 . A A . 76 LYS CE 1 1
13 31125 1 1 76 LYS CG C -12.071 25.639 0.727 1.00 . A A . 76 LYS CG 1 1
13 31126 1 1 76 LYS H H -9.236 25.601 3.434 1.00 . A A . 76 LYS H 1 1
13 31127 1 1 76 LYS HA H -10.912 24.048 3.573 1.00 . A A . 76 LYS HA 1 1
13 31128 1 1 76 LYS HB2 H -12.904 24.673 2.424 1.00 . A A . 76 LYS HB2 1 1
13 31129 1 1 76 LYS HB3 H -12.037 26.160 2.784 1.00 . A A . 76 LYS HB3 1 1
13 31130 1 1 76 LYS HD2 H -13.481 26.241 -0.753 1.00 . A A . 76 LYS HD2 1 1
13 31131 1 1 76 LYS HD3 H -14.177 25.336 0.593 1.00 . A A . 76 LYS HD3 1 1
13 31132 1 1 76 LYS HE2 H -13.026 27.713 1.632 1.00 . A A . 76 LYS HE2 1 1
13 31133 1 1 76 LYS HE3 H -14.007 28.153 0.236 1.00 . A A . 76 LYS HE3 1 1
13 31134 1 1 76 LYS HG2 H -11.372 26.443 0.552 1.00 . A A . 76 LYS HG2 1 1
13 31135 1 1 76 LYS HG3 H -11.793 24.782 0.131 1.00 . A A . 76 LYS HG3 1 1
13 31136 1 1 76 LYS HZ1 H -15.062 26.357 2.327 1.00 . A A . 76 LYS HZ1 1 1
13 31137 1 1 76 LYS HZ2 H -15.915 27.296 1.209 1.00 . A A . 76 LYS HZ2 1 1
13 31138 1 1 76 LYS HZ3 H -15.130 28.037 2.511 1.00 . A A . 76 LYS HZ3 1 1
13 31139 1 1 76 LYS N N -9.600 25.291 2.578 1.00 . A A . 76 LYS N 1 1
13 31140 1 1 76 LYS NZ N -15.073 27.264 1.818 1.00 . A A . 76 LYS NZ 1 1
13 31141 1 1 76 LYS O O -9.500 22.971 1.175 1.00 . A A . 76 LYS O 1 1
13 31142 1 1 77 SER C C -11.377 21.945 -1.067 1.00 . A A . 77 SER C 1 1
13 31143 1 1 77 SER CA C -11.694 21.489 0.354 1.00 . A A . 77 SER CA 1 1
13 31144 1 1 77 SER CB C -13.035 20.753 0.379 1.00 . A A . 77 SER CB 1 1
13 31145 1 1 77 SER H H -12.579 22.912 1.648 1.00 . A A . 77 SER H 1 1
13 31146 1 1 77 SER HA H -10.917 20.815 0.685 1.00 . A A . 77 SER HA 1 1
13 31147 1 1 77 SER HB2 H -12.934 19.844 0.953 1.00 . A A . 77 SER HB2 1 1
13 31148 1 1 77 SER HB3 H -13.781 21.386 0.836 1.00 . A A . 77 SER HB3 1 1
13 31149 1 1 77 SER HG H -14.402 20.245 -0.928 1.00 . A A . 77 SER HG 1 1
13 31150 1 1 77 SER N N -11.722 22.623 1.270 1.00 . A A . 77 SER N 1 1
13 31151 1 1 77 SER O O -12.047 22.823 -1.612 1.00 . A A . 77 SER O 1 1
13 31152 1 1 77 SER OG O -13.459 20.420 -0.932 1.00 . A A . 77 SER OG 1 1
13 31153 1 1 78 ILE C C -11.138 21.659 -3.971 1.00 . A A . 78 ILE C 1 1
13 31154 1 1 78 ILE CA C -9.948 21.686 -3.018 1.00 . A A . 78 ILE CA 1 1
13 31155 1 1 78 ILE CB C -8.864 20.725 -3.542 1.00 . A A . 78 ILE CB 1 1
13 31156 1 1 78 ILE CD1 C -9.360 18.559 -4.784 1.00 . A A . 78 ILE CD1 1 1
13 31157 1 1 78 ILE CG1 C -9.349 19.276 -3.452 1.00 . A A . 78 ILE CG1 1 1
13 31158 1 1 78 ILE CG2 C -7.572 20.907 -2.760 1.00 . A A . 78 ILE CG2 1 1
13 31159 1 1 78 ILE H H -9.858 20.651 -1.175 1.00 . A A . 78 ILE H 1 1
13 31160 1 1 78 ILE HA H -9.537 22.685 -3.001 1.00 . A A . 78 ILE HA 1 1
13 31161 1 1 78 ILE HB H -8.668 20.968 -4.575 1.00 . A A . 78 ILE HB 1 1
13 31162 1 1 78 ILE HD11 H -9.855 17.605 -4.675 1.00 . A A . 78 ILE HD11 1 1
13 31163 1 1 78 ILE HD12 H -9.885 19.158 -5.512 1.00 . A A . 78 ILE HD12 1 1
13 31164 1 1 78 ILE HD13 H -8.344 18.400 -5.115 1.00 . A A . 78 ILE HD13 1 1
13 31165 1 1 78 ILE HG12 H -8.702 18.728 -2.786 1.00 . A A . 78 ILE HG12 1 1
13 31166 1 1 78 ILE HG13 H -10.355 19.266 -3.060 1.00 . A A . 78 ILE HG13 1 1
13 31167 1 1 78 ILE HG21 H -6.729 20.721 -3.409 1.00 . A A . 78 ILE HG21 1 1
13 31168 1 1 78 ILE HG22 H -7.519 21.917 -2.383 1.00 . A A . 78 ILE HG22 1 1
13 31169 1 1 78 ILE HG23 H -7.550 20.212 -1.933 1.00 . A A . 78 ILE HG23 1 1
13 31170 1 1 78 ILE N N -10.353 21.342 -1.661 1.00 . A A . 78 ILE N 1 1
13 31171 1 1 78 ILE O O -11.161 22.373 -4.973 1.00 . A A . 78 ILE O 1 1
13 31172 1 1 79 TYR C C -14.290 21.858 -4.205 1.00 . A A . 79 TYR C 1 1
13 31173 1 1 79 TYR CA C -13.322 20.711 -4.476 1.00 . A A . 79 TYR CA 1 1
13 31174 1 1 79 TYR CB C -14.014 19.372 -4.216 1.00 . A A . 79 TYR CB 1 1
13 31175 1 1 79 TYR CD1 C -13.172 18.288 -6.335 1.00 . A A . 79 TYR CD1 1 1
13 31176 1 1 79 TYR CD2 C -13.033 17.047 -4.305 1.00 . A A . 79 TYR CD2 1 1
13 31177 1 1 79 TYR CE1 C -12.607 17.232 -7.025 1.00 . A A . 79 TYR CE1 1 1
13 31178 1 1 79 TYR CE2 C -12.467 15.987 -4.986 1.00 . A A . 79 TYR CE2 1 1
13 31179 1 1 79 TYR CG C -13.396 18.214 -4.966 1.00 . A A . 79 TYR CG 1 1
13 31180 1 1 79 TYR CZ C -12.256 16.084 -6.345 1.00 . A A . 79 TYR CZ 1 1
13 31181 1 1 79 TYR H H -12.051 20.288 -2.837 1.00 . A A . 79 TYR H 1 1
13 31182 1 1 79 TYR HA H -13.014 20.751 -5.511 1.00 . A A . 79 TYR HA 1 1
13 31183 1 1 79 TYR HB2 H -13.965 19.148 -3.162 1.00 . A A . 79 TYR HB2 1 1
13 31184 1 1 79 TYR HB3 H -15.050 19.446 -4.515 1.00 . A A . 79 TYR HB3 1 1
13 31185 1 1 79 TYR HD1 H -13.448 19.189 -6.864 1.00 . A A . 79 TYR HD1 1 1
13 31186 1 1 79 TYR HD2 H -13.200 16.974 -3.240 1.00 . A A . 79 TYR HD2 1 1
13 31187 1 1 79 TYR HE1 H -12.442 17.308 -8.089 1.00 . A A . 79 TYR HE1 1 1
13 31188 1 1 79 TYR HE2 H -12.192 15.087 -4.455 1.00 . A A . 79 TYR HE2 1 1
13 31189 1 1 79 TYR HH H -12.070 14.206 -6.712 1.00 . A A . 79 TYR HH 1 1
13 31190 1 1 79 TYR N N -12.127 20.832 -3.649 1.00 . A A . 79 TYR N 1 1
13 31191 1 1 79 TYR O O -14.939 22.367 -5.119 1.00 . A A . 79 TYR O 1 1
13 31192 1 1 79 TYR OH O -11.693 15.031 -7.028 1.00 . A A . 79 TYR OH 1 1
13 31193 1 1 80 GLY C C -15.356 23.540 -1.070 1.00 . A A . 80 GLY C 1 1
13 31194 1 1 80 GLY CA C -15.271 23.347 -2.571 1.00 . A A . 80 GLY CA 1 1
13 31195 1 1 80 GLY H H -13.839 21.819 -2.255 1.00 . A A . 80 GLY H 1 1
13 31196 1 1 80 GLY HA2 H -14.914 24.260 -3.022 1.00 . A A . 80 GLY HA2 1 1
13 31197 1 1 80 GLY HA3 H -16.259 23.131 -2.951 1.00 . A A . 80 GLY HA3 1 1
13 31198 1 1 80 GLY N N -14.381 22.262 -2.942 1.00 . A A . 80 GLY N 1 1
13 31199 1 1 80 GLY O O -14.404 23.250 -0.347 1.00 . A A . 80 GLY O 1 1
13 31200 1 1 81 GLU C C -16.348 23.026 1.634 1.00 . A A . 81 GLU C 1 1
13 31201 1 1 81 GLU CA C -16.701 24.269 0.822 1.00 . A A . 81 GLU CA 1 1
13 31202 1 1 81 GLU CB C -18.152 24.673 1.093 1.00 . A A . 81 GLU CB 1 1
13 31203 1 1 81 GLU CD C -18.374 27.188 1.006 1.00 . A A . 81 GLU CD 1 1
13 31204 1 1 81 GLU CG C -18.610 25.875 0.284 1.00 . A A . 81 GLU CG 1 1
13 31205 1 1 81 GLU H H -17.220 24.246 -1.230 1.00 . A A . 81 GLU H 1 1
13 31206 1 1 81 GLU HA H -16.050 25.076 1.122 1.00 . A A . 81 GLU HA 1 1
13 31207 1 1 81 GLU HB2 H -18.796 23.839 0.857 1.00 . A A . 81 GLU HB2 1 1
13 31208 1 1 81 GLU HB3 H -18.256 24.910 2.142 1.00 . A A . 81 GLU HB3 1 1
13 31209 1 1 81 GLU HG2 H -18.067 25.893 -0.649 1.00 . A A . 81 GLU HG2 1 1
13 31210 1 1 81 GLU HG3 H -19.666 25.776 0.083 1.00 . A A . 81 GLU HG3 1 1
13 31211 1 1 81 GLU N N -16.498 24.034 -0.603 1.00 . A A . 81 GLU N 1 1
13 31212 1 1 81 GLU O O -15.752 23.119 2.707 1.00 . A A . 81 GLU O 1 1
13 31213 1 1 81 GLU OE1 O -19.071 27.447 2.010 1.00 . A A . 81 GLU OE1 1 1
13 31214 1 1 81 GLU OE2 O -17.493 27.956 0.567 1.00 . A A . 81 GLU OE2 1 1
13 31215 1 1 82 LYS C C -17.096 19.433 1.049 1.00 . A A . 82 LYS C 1 1
13 31216 1 1 82 LYS CA C -16.445 20.598 1.788 1.00 . A A . 82 LYS CA 1 1
13 31217 1 1 82 LYS CB C -16.949 20.646 3.232 1.00 . A A . 82 LYS CB 1 1
13 31218 1 1 82 LYS CD C -19.397 20.513 2.683 1.00 . A A . 82 LYS CD 1 1
13 31219 1 1 82 LYS CE C -19.937 21.251 1.468 1.00 . A A . 82 LYS CE 1 1
13 31220 1 1 82 LYS CG C -18.307 21.310 3.381 1.00 . A A . 82 LYS CG 1 1
13 31221 1 1 82 LYS H H -17.194 21.851 0.255 1.00 . A A . 82 LYS H 1 1
13 31222 1 1 82 LYS HA H -15.375 20.452 1.794 1.00 . A A . 82 LYS HA 1 1
13 31223 1 1 82 LYS HB2 H -17.022 19.636 3.609 1.00 . A A . 82 LYS HB2 1 1
13 31224 1 1 82 LYS HB3 H -16.237 21.194 3.832 1.00 . A A . 82 LYS HB3 1 1
13 31225 1 1 82 LYS HD2 H -18.989 19.566 2.363 1.00 . A A . 82 LYS HD2 1 1
13 31226 1 1 82 LYS HD3 H -20.207 20.342 3.379 1.00 . A A . 82 LYS HD3 1 1
13 31227 1 1 82 LYS HE2 H -19.111 21.712 0.948 1.00 . A A . 82 LYS HE2 1 1
13 31228 1 1 82 LYS HE3 H -20.421 20.539 0.816 1.00 . A A . 82 LYS HE3 1 1
13 31229 1 1 82 LYS HG2 H -18.548 21.386 4.431 1.00 . A A . 82 LYS HG2 1 1
13 31230 1 1 82 LYS HG3 H -18.263 22.299 2.947 1.00 . A A . 82 LYS HG3 1 1
13 31231 1 1 82 LYS HZ1 H -20.701 22.668 2.800 1.00 . A A . 82 LYS HZ1 1 1
13 31232 1 1 82 LYS HZ2 H -21.881 21.911 1.853 1.00 . A A . 82 LYS HZ2 1 1
13 31233 1 1 82 LYS HZ3 H -20.879 23.092 1.172 1.00 . A A . 82 LYS HZ3 1 1
13 31234 1 1 82 LYS N N -16.722 21.861 1.114 1.00 . A A . 82 LYS N 1 1
13 31235 1 1 82 LYS NZ N -20.918 22.304 1.850 1.00 . A A . 82 LYS NZ 1 1
13 31236 1 1 82 LYS O O -17.934 19.634 0.169 1.00 . A A . 82 LYS O 1 1
13 31237 1 1 83 PHE C C -17.696 16.006 1.838 1.00 . A A . 83 PHE C 1 1
13 31238 1 1 83 PHE CA C -17.254 17.019 0.786 1.00 . A A . 83 PHE CA 1 1
13 31239 1 1 83 PHE CB C -16.216 16.386 -0.144 1.00 . A A . 83 PHE CB 1 1
13 31240 1 1 83 PHE CD1 C -14.304 16.439 1.480 1.00 . A A . 83 PHE CD1 1 1
13 31241 1 1 83 PHE CD2 C -13.963 17.338 -0.702 1.00 . A A . 83 PHE CD2 1 1
13 31242 1 1 83 PHE CE1 C -13.000 16.752 1.816 1.00 . A A . 83 PHE CE1 1 1
13 31243 1 1 83 PHE CE2 C -12.658 17.652 -0.372 1.00 . A A . 83 PHE CE2 1 1
13 31244 1 1 83 PHE CG C -14.799 16.727 0.218 1.00 . A A . 83 PHE CG 1 1
13 31245 1 1 83 PHE CZ C -12.177 17.360 0.890 1.00 . A A . 83 PHE CZ 1 1
13 31246 1 1 83 PHE H H -16.036 18.120 2.122 1.00 . A A . 83 PHE H 1 1
13 31247 1 1 83 PHE HA H -18.113 17.314 0.204 1.00 . A A . 83 PHE HA 1 1
13 31248 1 1 83 PHE HB2 H -16.318 15.311 -0.107 1.00 . A A . 83 PHE HB2 1 1
13 31249 1 1 83 PHE HB3 H -16.393 16.725 -1.153 1.00 . A A . 83 PHE HB3 1 1
13 31250 1 1 83 PHE HD1 H -14.948 15.963 2.206 1.00 . A A . 83 PHE HD1 1 1
13 31251 1 1 83 PHE HD2 H -14.338 17.568 -1.689 1.00 . A A . 83 PHE HD2 1 1
13 31252 1 1 83 PHE HE1 H -12.627 16.522 2.803 1.00 . A A . 83 PHE HE1 1 1
13 31253 1 1 83 PHE HE2 H -12.017 18.128 -1.098 1.00 . A A . 83 PHE HE2 1 1
13 31254 1 1 83 PHE HZ H -11.158 17.605 1.150 1.00 . A A . 83 PHE HZ 1 1
13 31255 1 1 83 PHE N N -16.707 18.216 1.414 1.00 . A A . 83 PHE N 1 1
13 31256 1 1 83 PHE O O -17.365 16.135 3.016 1.00 . A A . 83 PHE O 1 1
13 31257 1 1 84 GLU C C -17.779 13.136 2.862 1.00 . A A . 84 GLU C 1 1
13 31258 1 1 84 GLU CA C -18.935 13.964 2.307 1.00 . A A . 84 GLU CA 1 1
13 31259 1 1 84 GLU CB C -19.929 13.053 1.586 1.00 . A A . 84 GLU CB 1 1
13 31260 1 1 84 GLU CD C -20.038 12.233 -0.801 1.00 . A A . 84 GLU CD 1 1
13 31261 1 1 84 GLU CG C -19.291 12.180 0.518 1.00 . A A . 84 GLU CG 1 1
13 31262 1 1 84 GLU H H -18.677 14.950 0.451 1.00 . A A . 84 GLU H 1 1
13 31263 1 1 84 GLU HA H -19.438 14.452 3.128 1.00 . A A . 84 GLU HA 1 1
13 31264 1 1 84 GLU HB2 H -20.402 12.409 2.313 1.00 . A A . 84 GLU HB2 1 1
13 31265 1 1 84 GLU HB3 H -20.685 13.665 1.116 1.00 . A A . 84 GLU HB3 1 1
13 31266 1 1 84 GLU HG2 H -18.279 12.516 0.354 1.00 . A A . 84 GLU HG2 1 1
13 31267 1 1 84 GLU HG3 H -19.278 11.158 0.867 1.00 . A A . 84 GLU HG3 1 1
13 31268 1 1 84 GLU N N -18.446 14.998 1.403 1.00 . A A . 84 GLU N 1 1
13 31269 1 1 84 GLU O O -16.746 12.977 2.210 1.00 . A A . 84 GLU O 1 1
13 31270 1 1 84 GLU OE1 O -21.277 12.388 -0.775 1.00 . A A . 84 GLU OE1 1 1
13 31271 1 1 84 GLU OE2 O -19.384 12.118 -1.859 1.00 . A A . 84 GLU OE2 1 1
13 31272 1 1 85 ASP C C -16.477 10.672 3.791 1.00 . A A . 85 ASP C 1 1
13 31273 1 1 85 ASP CA C -16.934 11.799 4.712 1.00 . A A . 85 ASP CA 1 1
13 31274 1 1 85 ASP CB C -17.462 11.219 6.025 1.00 . A A . 85 ASP CB 1 1
13 31275 1 1 85 ASP CG C -18.003 12.288 6.954 1.00 . A A . 85 ASP CG 1 1
13 31276 1 1 85 ASP H H -18.806 12.774 4.538 1.00 . A A . 85 ASP H 1 1
13 31277 1 1 85 ASP HA H -16.091 12.438 4.924 1.00 . A A . 85 ASP HA 1 1
13 31278 1 1 85 ASP HB2 H -18.257 10.520 5.809 1.00 . A A . 85 ASP HB2 1 1
13 31279 1 1 85 ASP HB3 H -16.660 10.701 6.530 1.00 . A A . 85 ASP HB3 1 1
13 31280 1 1 85 ASP N N -17.961 12.612 4.069 1.00 . A A . 85 ASP N 1 1
13 31281 1 1 85 ASP O O -17.170 10.317 2.838 1.00 . A A . 85 ASP O 1 1
13 31282 1 1 85 ASP OD1 O -17.215 12.834 7.755 1.00 . A A . 85 ASP OD1 1 1
13 31283 1 1 85 ASP OD2 O -19.215 12.580 6.879 1.00 . A A . 85 ASP OD2 1 1
13 31284 1 1 86 GLU C C -14.757 7.720 4.060 1.00 . A A . 86 GLU C 1 1
13 31285 1 1 86 GLU CA C -14.756 9.030 3.278 1.00 . A A . 86 GLU CA 1 1
13 31286 1 1 86 GLU CB C -13.332 9.368 2.831 1.00 . A A . 86 GLU CB 1 1
13 31287 1 1 86 GLU CD C -13.711 8.090 0.685 1.00 . A A . 86 GLU CD 1 1
13 31288 1 1 86 GLU CG C -12.759 8.381 1.828 1.00 . A A . 86 GLU CG 1 1
13 31289 1 1 86 GLU H H -14.799 10.442 4.855 1.00 . A A . 86 GLU H 1 1
13 31290 1 1 86 GLU HA H -15.380 8.915 2.405 1.00 . A A . 86 GLU HA 1 1
13 31291 1 1 86 GLU HB2 H -13.333 10.349 2.379 1.00 . A A . 86 GLU HB2 1 1
13 31292 1 1 86 GLU HB3 H -12.689 9.382 3.698 1.00 . A A . 86 GLU HB3 1 1
13 31293 1 1 86 GLU HG2 H -11.846 8.790 1.421 1.00 . A A . 86 GLU HG2 1 1
13 31294 1 1 86 GLU HG3 H -12.540 7.455 2.339 1.00 . A A . 86 GLU HG3 1 1
13 31295 1 1 86 GLU N N -15.306 10.115 4.082 1.00 . A A . 86 GLU N 1 1
13 31296 1 1 86 GLU O O -15.528 6.809 3.763 1.00 . A A . 86 GLU O 1 1
13 31297 1 1 86 GLU OE1 O -14.609 7.240 0.862 1.00 . A A . 86 GLU OE1 1 1
13 31298 1 1 86 GLU OE2 O -13.559 8.714 -0.386 1.00 . A A . 86 GLU OE2 1 1
13 31299 1 1 87 ASN C C -12.885 6.678 7.092 1.00 . A A . 87 ASN C 1 1
13 31300 1 1 87 ASN CA C -13.785 6.434 5.885 1.00 . A A . 87 ASN CA 1 1
13 31301 1 1 87 ASN CB C -13.244 5.266 5.058 1.00 . A A . 87 ASN CB 1 1
13 31302 1 1 87 ASN CG C -11.888 5.567 4.450 1.00 . A A . 87 ASN CG 1 1
13 31303 1 1 87 ASN H H -13.297 8.393 5.249 1.00 . A A . 87 ASN H 1 1
13 31304 1 1 87 ASN HA H -14.777 6.188 6.234 1.00 . A A . 87 ASN HA 1 1
13 31305 1 1 87 ASN HB2 H -13.147 4.398 5.694 1.00 . A A . 87 ASN HB2 1 1
13 31306 1 1 87 ASN HB3 H -13.936 5.046 4.259 1.00 . A A . 87 ASN HB3 1 1
13 31307 1 1 87 ASN HD21 H -12.128 4.102 3.127 1.00 . A A . 87 ASN HD21 1 1
13 31308 1 1 87 ASN HD22 H -10.643 4.978 3.016 1.00 . A A . 87 ASN HD22 1 1
13 31309 1 1 87 ASN N N -13.886 7.633 5.060 1.00 . A A . 87 ASN N 1 1
13 31310 1 1 87 ASN ND2 N -11.516 4.806 3.428 1.00 . A A . 87 ASN ND2 1 1
13 31311 1 1 87 ASN O O -12.257 7.731 7.209 1.00 . A A . 87 ASN O 1 1
13 31312 1 1 87 ASN OD1 O -11.184 6.474 4.894 1.00 . A A . 87 ASN OD1 1 1
13 31313 1 1 88 PHE C C -11.131 4.564 9.359 1.00 . A A . 88 PHE C 1 1
13 31314 1 1 88 PHE CA C -12.002 5.805 9.185 1.00 . A A . 88 PHE CA 1 1
13 31315 1 1 88 PHE CB C -12.884 6.000 10.420 1.00 . A A . 88 PHE CB 1 1
13 31316 1 1 88 PHE CD1 C -15.249 5.449 9.789 1.00 . A A . 88 PHE CD1 1 1
13 31317 1 1 88 PHE CD2 C -14.660 7.741 10.087 1.00 . A A . 88 PHE CD2 1 1
13 31318 1 1 88 PHE CE1 C -16.547 5.818 9.487 1.00 . A A . 88 PHE CE1 1 1
13 31319 1 1 88 PHE CE2 C -15.956 8.115 9.786 1.00 . A A . 88 PHE CE2 1 1
13 31320 1 1 88 PHE CG C -14.293 6.405 10.092 1.00 . A A . 88 PHE CG 1 1
13 31321 1 1 88 PHE CZ C -16.900 7.153 9.485 1.00 . A A . 88 PHE CZ 1 1
13 31322 1 1 88 PHE H H -13.348 4.882 7.837 1.00 . A A . 88 PHE H 1 1
13 31323 1 1 88 PHE HA H -11.362 6.666 9.070 1.00 . A A . 88 PHE HA 1 1
13 31324 1 1 88 PHE HB2 H -12.926 5.074 10.974 1.00 . A A . 88 PHE HB2 1 1
13 31325 1 1 88 PHE HB3 H -12.453 6.769 11.043 1.00 . A A . 88 PHE HB3 1 1
13 31326 1 1 88 PHE HD1 H -14.973 4.404 9.790 1.00 . A A . 88 PHE HD1 1 1
13 31327 1 1 88 PHE HD2 H -13.923 8.494 10.321 1.00 . A A . 88 PHE HD2 1 1
13 31328 1 1 88 PHE HE1 H -17.282 5.063 9.252 1.00 . A A . 88 PHE HE1 1 1
13 31329 1 1 88 PHE HE2 H -16.230 9.160 9.785 1.00 . A A . 88 PHE HE2 1 1
13 31330 1 1 88 PHE HZ H -17.913 7.444 9.250 1.00 . A A . 88 PHE HZ 1 1
13 31331 1 1 88 PHE N N -12.825 5.697 7.986 1.00 . A A . 88 PHE N 1 1
13 31332 1 1 88 PHE O O -10.910 4.100 10.479 1.00 . A A . 88 PHE O 1 1
13 31333 1 1 89 ILE C C -8.660 3.004 9.285 1.00 . A A . 89 ILE C 1 1
13 31334 1 1 89 ILE CA C -9.792 2.847 8.275 1.00 . A A . 89 ILE CA 1 1
13 31335 1 1 89 ILE CB C -9.190 2.550 6.888 1.00 . A A . 89 ILE CB 1 1
13 31336 1 1 89 ILE CD1 C -9.944 1.718 4.604 1.00 . A A . 89 ILE CD1 1 1
13 31337 1 1 89 ILE CG1 C -10.288 2.546 5.822 1.00 . A A . 89 ILE CG1 1 1
13 31338 1 1 89 ILE CG2 C -8.454 1.219 6.904 1.00 . A A . 89 ILE CG2 1 1
13 31339 1 1 89 ILE H H -10.851 4.448 7.384 1.00 . A A . 89 ILE H 1 1
13 31340 1 1 89 ILE HA H -10.406 2.006 8.566 1.00 . A A . 89 ILE HA 1 1
13 31341 1 1 89 ILE HB H -8.477 3.326 6.657 1.00 . A A . 89 ILE HB 1 1
13 31342 1 1 89 ILE HD11 H -10.160 0.678 4.802 1.00 . A A . 89 ILE HD11 1 1
13 31343 1 1 89 ILE HD12 H -10.529 2.055 3.762 1.00 . A A . 89 ILE HD12 1 1
13 31344 1 1 89 ILE HD13 H -8.892 1.829 4.379 1.00 . A A . 89 ILE HD13 1 1
13 31345 1 1 89 ILE HG12 H -11.194 2.146 6.249 1.00 . A A . 89 ILE HG12 1 1
13 31346 1 1 89 ILE HG13 H -10.466 3.560 5.495 1.00 . A A . 89 ILE HG13 1 1
13 31347 1 1 89 ILE HG21 H -7.826 1.165 7.781 1.00 . A A . 89 ILE HG21 1 1
13 31348 1 1 89 ILE HG22 H -9.171 0.412 6.926 1.00 . A A . 89 ILE HG22 1 1
13 31349 1 1 89 ILE HG23 H -7.844 1.134 6.018 1.00 . A A . 89 ILE HG23 1 1
13 31350 1 1 89 ILE N N -10.639 4.032 8.245 1.00 . A A . 89 ILE N 1 1
13 31351 1 1 89 ILE O O -8.195 2.025 9.870 1.00 . A A . 89 ILE O 1 1
13 31352 1 1 90 LEU C C -7.681 5.242 11.665 1.00 . A A . 90 LEU C 1 1
13 31353 1 1 90 LEU CA C -7.146 4.529 10.427 1.00 . A A . 90 LEU CA 1 1
13 31354 1 1 90 LEU CB C -6.071 5.386 9.757 1.00 . A A . 90 LEU CB 1 1
13 31355 1 1 90 LEU CD1 C -4.860 5.974 7.642 1.00 . A A . 90 LEU CD1 1 1
13 31356 1 1 90 LEU CD2 C -4.527 3.726 8.686 1.00 . A A . 90 LEU CD2 1 1
13 31357 1 1 90 LEU CG C -5.516 4.854 8.434 1.00 . A A . 90 LEU CG 1 1
13 31358 1 1 90 LEU H H -8.632 4.981 8.990 1.00 . A A . 90 LEU H 1 1
13 31359 1 1 90 LEU HA H -6.709 3.589 10.728 1.00 . A A . 90 LEU HA 1 1
13 31360 1 1 90 LEU HB2 H -6.494 6.361 9.569 1.00 . A A . 90 LEU HB2 1 1
13 31361 1 1 90 LEU HB3 H -5.246 5.481 10.448 1.00 . A A . 90 LEU HB3 1 1
13 31362 1 1 90 LEU HD11 H -5.618 6.536 7.117 1.00 . A A . 90 LEU HD11 1 1
13 31363 1 1 90 LEU HD12 H -4.167 5.552 6.929 1.00 . A A . 90 LEU HD12 1 1
13 31364 1 1 90 LEU HD13 H -4.329 6.629 8.316 1.00 . A A . 90 LEU HD13 1 1
13 31365 1 1 90 LEU HD21 H -4.878 3.117 9.506 1.00 . A A . 90 LEU HD21 1 1
13 31366 1 1 90 LEU HD22 H -3.561 4.143 8.935 1.00 . A A . 90 LEU HD22 1 1
13 31367 1 1 90 LEU HD23 H -4.439 3.119 7.798 1.00 . A A . 90 LEU HD23 1 1
13 31368 1 1 90 LEU HG H -6.331 4.460 7.843 1.00 . A A . 90 LEU HG 1 1
13 31369 1 1 90 LEU N N -8.223 4.242 9.486 1.00 . A A . 90 LEU N 1 1
13 31370 1 1 90 LEU O O -7.573 6.462 11.788 1.00 . A A . 90 LEU O 1 1
13 31371 1 1 91 LYS C C -7.706 5.654 14.665 1.00 . A A . 91 LYS C 1 1
13 31372 1 1 91 LYS CA C -8.805 5.026 13.814 1.00 . A A . 91 LYS CA 1 1
13 31373 1 1 91 LYS CB C -9.524 3.937 14.612 1.00 . A A . 91 LYS CB 1 1
13 31374 1 1 91 LYS CD C -11.995 3.931 15.065 1.00 . A A . 91 LYS CD 1 1
13 31375 1 1 91 LYS CE C -12.611 5.291 14.773 1.00 . A A . 91 LYS CE 1 1
13 31376 1 1 91 LYS CG C -10.899 3.591 14.069 1.00 . A A . 91 LYS CG 1 1
13 31377 1 1 91 LYS H H -8.313 3.504 12.427 1.00 . A A . 91 LYS H 1 1
13 31378 1 1 91 LYS HA H -9.517 5.792 13.544 1.00 . A A . 91 LYS HA 1 1
13 31379 1 1 91 LYS HB2 H -8.920 3.042 14.602 1.00 . A A . 91 LYS HB2 1 1
13 31380 1 1 91 LYS HB3 H -9.638 4.272 15.634 1.00 . A A . 91 LYS HB3 1 1
13 31381 1 1 91 LYS HD2 H -12.768 3.179 15.008 1.00 . A A . 91 LYS HD2 1 1
13 31382 1 1 91 LYS HD3 H -11.574 3.943 16.060 1.00 . A A . 91 LYS HD3 1 1
13 31383 1 1 91 LYS HE2 H -12.107 5.725 13.923 1.00 . A A . 91 LYS HE2 1 1
13 31384 1 1 91 LYS HE3 H -13.657 5.155 14.540 1.00 . A A . 91 LYS HE3 1 1
13 31385 1 1 91 LYS HG2 H -11.068 4.149 13.160 1.00 . A A . 91 LYS HG2 1 1
13 31386 1 1 91 LYS HG3 H -10.936 2.532 13.855 1.00 . A A . 91 LYS HG3 1 1
13 31387 1 1 91 LYS HZ1 H -11.964 5.755 16.703 1.00 . A A . 91 LYS HZ1 1 1
13 31388 1 1 91 LYS HZ2 H -13.433 6.479 16.281 1.00 . A A . 91 LYS HZ2 1 1
13 31389 1 1 91 LYS HZ3 H -11.982 7.079 15.650 1.00 . A A . 91 LYS HZ3 1 1
13 31390 1 1 91 LYS N N -8.256 4.471 12.582 1.00 . A A . 91 LYS N 1 1
13 31391 1 1 91 LYS NZ N -12.489 6.216 15.933 1.00 . A A . 91 LYS NZ 1 1
13 31392 1 1 91 LYS O O -6.540 5.270 14.572 1.00 . A A . 91 LYS O 1 1
13 31393 1 1 92 HIS C C -6.534 6.330 17.377 1.00 . A A . 92 HIS C 1 1
13 31394 1 1 92 HIS CA C -7.132 7.301 16.364 1.00 . A A . 92 HIS CA 1 1
13 31395 1 1 92 HIS CB C -7.811 8.462 17.091 1.00 . A A . 92 HIS CB 1 1
13 31396 1 1 92 HIS CD2 C -8.478 10.423 15.531 1.00 . A A . 92 HIS CD2 1 1
13 31397 1 1 92 HIS CE1 C -10.556 9.838 15.151 1.00 . A A . 92 HIS CE1 1 1
13 31398 1 1 92 HIS CG C -8.709 9.277 16.212 1.00 . A A . 92 HIS CG 1 1
13 31399 1 1 92 HIS H H -9.030 6.883 15.523 1.00 . A A . 92 HIS H 1 1
13 31400 1 1 92 HIS HA H -6.338 7.690 15.745 1.00 . A A . 92 HIS HA 1 1
13 31401 1 1 92 HIS HB2 H -8.408 8.070 17.902 1.00 . A A . 92 HIS HB2 1 1
13 31402 1 1 92 HIS HB3 H -7.053 9.119 17.493 1.00 . A A . 92 HIS HB3 1 1
13 31403 1 1 92 HIS HD1 H -10.488 8.152 16.307 1.00 . A A . 92 HIS HD1 1 1
13 31404 1 1 92 HIS HD2 H -7.550 10.978 15.503 1.00 . A A . 92 HIS HD2 1 1
13 31405 1 1 92 HIS HE1 H -11.570 9.831 14.780 1.00 . A A . 92 HIS HE1 1 1
13 31406 1 1 92 HIS N N -8.086 6.621 15.494 1.00 . A A . 92 HIS N 1 1
13 31407 1 1 92 HIS ND1 N -10.020 8.937 15.954 1.00 . A A . 92 HIS ND1 1 1
13 31408 1 1 92 HIS NE2 N -9.641 10.751 14.879 1.00 . A A . 92 HIS NE2 1 1
13 31409 1 1 92 HIS O O -7.049 6.176 18.485 1.00 . A A . 92 HIS O 1 1
13 31410 1 1 93 THR C C -3.921 5.430 18.908 1.00 . A A . 93 THR C 1 1
13 31411 1 1 93 THR CA C -4.776 4.719 17.864 1.00 . A A . 93 THR CA 1 1
13 31412 1 1 93 THR CB C -3.886 3.751 17.061 1.00 . A A . 93 THR CB 1 1
13 31413 1 1 93 THR CG2 C -4.690 2.556 16.572 1.00 . A A . 93 THR CG2 1 1
13 31414 1 1 93 THR H H -5.080 5.842 16.096 1.00 . A A . 93 THR H 1 1
13 31415 1 1 93 THR HA H -5.536 4.141 18.369 1.00 . A A . 93 THR HA 1 1
13 31416 1 1 93 THR HB H -3.095 3.395 17.706 1.00 . A A . 93 THR HB 1 1
13 31417 1 1 93 THR HG1 H -2.423 4.731 16.174 1.00 . A A . 93 THR HG1 1 1
13 31418 1 1 93 THR HG21 H -5.212 2.821 15.664 1.00 . A A . 93 THR HG21 1 1
13 31419 1 1 93 THR HG22 H -5.406 2.270 17.329 1.00 . A A . 93 THR HG22 1 1
13 31420 1 1 93 THR HG23 H -4.023 1.730 16.376 1.00 . A A . 93 THR HG23 1 1
13 31421 1 1 93 THR N N -5.443 5.676 16.991 1.00 . A A . 93 THR N 1 1
13 31422 1 1 93 THR O O -4.070 5.200 20.107 1.00 . A A . 93 THR O 1 1
13 31423 1 1 93 THR OG1 O -3.306 4.432 15.943 1.00 . A A . 93 THR OG1 1 1
13 31424 1 1 94 GLY C C -1.848 8.425 18.852 1.00 . A A . 94 GLY C 1 1
13 31425 1 1 94 GLY CA C -2.161 7.027 19.350 1.00 . A A . 94 GLY CA 1 1
13 31426 1 1 94 GLY H H -2.951 6.438 17.476 1.00 . A A . 94 GLY H 1 1
13 31427 1 1 94 GLY HA2 H -2.645 7.099 20.312 1.00 . A A . 94 GLY HA2 1 1
13 31428 1 1 94 GLY HA3 H -1.235 6.483 19.464 1.00 . A A . 94 GLY HA3 1 1
13 31429 1 1 94 GLY N N -3.026 6.296 18.443 1.00 . A A . 94 GLY N 1 1
13 31430 1 1 94 GLY O O -2.492 8.940 17.938 1.00 . A A . 94 GLY O 1 1
13 31431 1 1 95 PRO C C 0.249 10.465 17.723 1.00 . A A . 95 PRO C 1 1
13 31432 1 1 95 PRO CA C -0.419 10.418 19.093 1.00 . A A . 95 PRO CA 1 1
13 31433 1 1 95 PRO CB C 0.581 10.791 20.190 1.00 . A A . 95 PRO CB 1 1
13 31434 1 1 95 PRO CD C -0.027 8.509 20.560 1.00 . A A . 95 PRO CD 1 1
13 31435 1 1 95 PRO CG C 1.108 9.487 20.681 1.00 . A A . 95 PRO CG 1 1
13 31436 1 1 95 PRO HA H -1.250 11.108 19.111 1.00 . A A . 95 PRO HA 1 1
13 31437 1 1 95 PRO HB2 H 1.367 11.403 19.770 1.00 . A A . 95 PRO HB2 1 1
13 31438 1 1 95 PRO HB3 H 0.075 11.333 20.974 1.00 . A A . 95 PRO HB3 1 1
13 31439 1 1 95 PRO HD2 H 0.345 7.527 20.307 1.00 . A A . 95 PRO HD2 1 1
13 31440 1 1 95 PRO HD3 H -0.595 8.474 21.478 1.00 . A A . 95 PRO HD3 1 1
13 31441 1 1 95 PRO HG2 H 1.940 9.173 20.069 1.00 . A A . 95 PRO HG2 1 1
13 31442 1 1 95 PRO HG3 H 1.414 9.580 21.713 1.00 . A A . 95 PRO HG3 1 1
13 31443 1 1 95 PRO N N -0.838 9.062 19.463 1.00 . A A . 95 PRO N 1 1
13 31444 1 1 95 PRO O O 0.425 9.436 17.072 1.00 . A A . 95 PRO O 1 1
13 31445 1 1 96 GLY C C 0.378 11.394 14.852 1.00 . A A . 96 GLY C 1 1
13 31446 1 1 96 GLY CA C 1.267 11.824 16.002 1.00 . A A . 96 GLY CA 1 1
13 31447 1 1 96 GLY H H 0.456 12.452 17.855 1.00 . A A . 96 GLY H 1 1
13 31448 1 1 96 GLY HA2 H 1.532 12.863 15.869 1.00 . A A . 96 GLY HA2 1 1
13 31449 1 1 96 GLY HA3 H 2.168 11.229 15.988 1.00 . A A . 96 GLY HA3 1 1
13 31450 1 1 96 GLY N N 0.621 11.666 17.292 1.00 . A A . 96 GLY N 1 1
13 31451 1 1 96 GLY O O 0.866 10.918 13.827 1.00 . A A . 96 GLY O 1 1
13 31452 1 1 97 ILE C C -2.474 12.414 13.310 1.00 . A A . 97 ILE C 1 1
13 31453 1 1 97 ILE CA C -1.888 11.182 13.991 1.00 . A A . 97 ILE CA 1 1
13 31454 1 1 97 ILE CB C -3.036 10.335 14.571 1.00 . A A . 97 ILE CB 1 1
13 31455 1 1 97 ILE CD1 C -2.024 8.142 13.768 1.00 . A A . 97 ILE CD1 1 1
13 31456 1 1 97 ILE CG1 C -2.530 8.941 14.948 1.00 . A A . 97 ILE CG1 1 1
13 31457 1 1 97 ILE CG2 C -4.179 10.238 13.572 1.00 . A A . 97 ILE CG2 1 1
13 31458 1 1 97 ILE H H -1.257 11.943 15.863 1.00 . A A . 97 ILE H 1 1
13 31459 1 1 97 ILE HA H -1.367 10.590 13.253 1.00 . A A . 97 ILE HA 1 1
13 31460 1 1 97 ILE HB H -3.405 10.829 15.457 1.00 . A A . 97 ILE HB 1 1
13 31461 1 1 97 ILE HD11 H -1.130 8.605 13.376 1.00 . A A . 97 ILE HD11 1 1
13 31462 1 1 97 ILE HD12 H -1.801 7.135 14.084 1.00 . A A . 97 ILE HD12 1 1
13 31463 1 1 97 ILE HD13 H -2.782 8.118 12.998 1.00 . A A . 97 ILE HD13 1 1
13 31464 1 1 97 ILE HG12 H -1.721 9.038 15.654 1.00 . A A . 97 ILE HG12 1 1
13 31465 1 1 97 ILE HG13 H -3.337 8.386 15.405 1.00 . A A . 97 ILE HG13 1 1
13 31466 1 1 97 ILE HG21 H -3.780 10.043 12.587 1.00 . A A . 97 ILE HG21 1 1
13 31467 1 1 97 ILE HG22 H -4.839 9.432 13.858 1.00 . A A . 97 ILE HG22 1 1
13 31468 1 1 97 ILE HG23 H -4.728 11.167 13.561 1.00 . A A . 97 ILE HG23 1 1
13 31469 1 1 97 ILE N N -0.929 11.559 15.023 1.00 . A A . 97 ILE N 1 1
13 31470 1 1 97 ILE O O -2.751 13.424 13.959 1.00 . A A . 97 ILE O 1 1
13 31471 1 1 98 LEU C C -4.642 13.122 10.778 1.00 . A A . 98 LEU C 1 1
13 31472 1 1 98 LEU CA C -3.217 13.432 11.227 1.00 . A A . 98 LEU CA 1 1
13 31473 1 1 98 LEU CB C -2.338 13.723 10.010 1.00 . A A . 98 LEU CB 1 1
13 31474 1 1 98 LEU CD1 C -1.490 15.424 8.375 1.00 . A A . 98 LEU CD1 1 1
13 31475 1 1 98 LEU CD2 C -3.073 16.113 10.185 1.00 . A A . 98 LEU CD2 1 1
13 31476 1 1 98 LEU CG C -1.929 15.183 9.811 1.00 . A A . 98 LEU CG 1 1
13 31477 1 1 98 LEU H H -2.421 11.495 11.536 1.00 . A A . 98 LEU H 1 1
13 31478 1 1 98 LEU HA H -3.235 14.303 11.865 1.00 . A A . 98 LEU HA 1 1
13 31479 1 1 98 LEU HB2 H -1.437 13.137 10.105 1.00 . A A . 98 LEU HB2 1 1
13 31480 1 1 98 LEU HB3 H -2.880 13.407 9.129 1.00 . A A . 98 LEU HB3 1 1
13 31481 1 1 98 LEU HD11 H -0.552 15.957 8.370 1.00 . A A . 98 LEU HD11 1 1
13 31482 1 1 98 LEU HD12 H -2.240 16.009 7.863 1.00 . A A . 98 LEU HD12 1 1
13 31483 1 1 98 LEU HD13 H -1.370 14.475 7.872 1.00 . A A . 98 LEU HD13 1 1
13 31484 1 1 98 LEU HD21 H -3.982 15.774 9.709 1.00 . A A . 98 LEU HD21 1 1
13 31485 1 1 98 LEU HD22 H -2.845 17.116 9.851 1.00 . A A . 98 LEU HD22 1 1
13 31486 1 1 98 LEU HD23 H -3.204 16.111 11.256 1.00 . A A . 98 LEU HD23 1 1
13 31487 1 1 98 LEU HG H -1.091 15.406 10.457 1.00 . A A . 98 LEU HG 1 1
13 31488 1 1 98 LEU N N -2.662 12.325 11.998 1.00 . A A . 98 LEU N 1 1
13 31489 1 1 98 LEU O O -4.971 11.976 10.472 1.00 . A A . 98 LEU O 1 1
13 31490 1 1 99 SER C C -7.436 15.300 9.791 1.00 . A A . 99 SER C 1 1
13 31491 1 1 99 SER CA C -6.871 13.989 10.330 1.00 . A A . 99 SER CA 1 1
13 31492 1 1 99 SER CB C -7.719 13.501 11.506 1.00 . A A . 99 SER CB 1 1
13 31493 1 1 99 SER H H -5.159 15.041 10.996 1.00 . A A . 99 SER H 1 1
13 31494 1 1 99 SER HA H -6.901 13.248 9.544 1.00 . A A . 99 SER HA 1 1
13 31495 1 1 99 SER HB2 H -7.079 13.318 12.356 1.00 . A A . 99 SER HB2 1 1
13 31496 1 1 99 SER HB3 H -8.448 14.257 11.759 1.00 . A A . 99 SER HB3 1 1
13 31497 1 1 99 SER HG H -9.243 12.277 11.640 1.00 . A A . 99 SER HG 1 1
13 31498 1 1 99 SER N N -5.482 14.151 10.740 1.00 . A A . 99 SER N 1 1
13 31499 1 1 99 SER O O -7.069 16.381 10.251 1.00 . A A . 99 SER O 1 1
13 31500 1 1 99 SER OG O -8.399 12.301 11.181 1.00 . A A . 99 SER OG 1 1
13 31501 1 1 100 MET C C -9.897 17.049 9.196 1.00 . A A . 100 MET C 1 1
13 31502 1 1 100 MET CA C -8.947 16.372 8.213 1.00 . A A . 100 MET CA 1 1
13 31503 1 1 100 MET CB C -9.702 15.985 6.940 1.00 . A A . 100 MET CB 1 1
13 31504 1 1 100 MET CE C -13.195 14.112 7.101 1.00 . A A . 100 MET CE 1 1
13 31505 1 1 100 MET CG C -10.485 14.688 7.068 1.00 . A A . 100 MET CG 1 1
13 31506 1 1 100 MET H H -8.583 14.305 8.490 1.00 . A A . 100 MET H 1 1
13 31507 1 1 100 MET HA H -8.159 17.064 7.958 1.00 . A A . 100 MET HA 1 1
13 31508 1 1 100 MET HB2 H -10.394 16.775 6.692 1.00 . A A . 100 MET HB2 1 1
13 31509 1 1 100 MET HB3 H -8.992 15.873 6.135 1.00 . A A . 100 MET HB3 1 1
13 31510 1 1 100 MET HE1 H -13.983 13.616 6.554 1.00 . A A . 100 MET HE1 1 1
13 31511 1 1 100 MET HE2 H -12.780 13.432 7.831 1.00 . A A . 100 MET HE2 1 1
13 31512 1 1 100 MET HE3 H -13.598 14.979 7.605 1.00 . A A . 100 MET HE3 1 1
13 31513 1 1 100 MET HG2 H -9.830 13.863 6.834 1.00 . A A . 100 MET HG2 1 1
13 31514 1 1 100 MET HG3 H -10.831 14.592 8.087 1.00 . A A . 100 MET HG3 1 1
13 31515 1 1 100 MET N N -8.331 15.195 8.814 1.00 . A A . 100 MET N 1 1
13 31516 1 1 100 MET O O -11.107 16.827 9.157 1.00 . A A . 100 MET O 1 1
13 31517 1 1 100 MET SD S -11.910 14.625 5.965 1.00 . A A . 100 MET SD 1 1
13 31518 1 1 101 ALA C C -11.217 19.435 10.398 1.00 . A A . 101 ALA C 1 1
13 31519 1 1 101 ALA CA C -10.140 18.586 11.067 1.00 . A A . 101 ALA CA 1 1
13 31520 1 1 101 ALA CB C -9.247 19.455 11.940 1.00 . A A . 101 ALA CB 1 1
13 31521 1 1 101 ALA H H -8.372 18.012 10.057 1.00 . A A . 101 ALA H 1 1
13 31522 1 1 101 ALA HA H -10.617 17.852 11.700 1.00 . A A . 101 ALA HA 1 1
13 31523 1 1 101 ALA HB1 H -8.352 19.714 11.393 1.00 . A A . 101 ALA HB1 1 1
13 31524 1 1 101 ALA HB2 H -9.777 20.356 12.212 1.00 . A A . 101 ALA HB2 1 1
13 31525 1 1 101 ALA HB3 H -8.979 18.911 12.833 1.00 . A A . 101 ALA HB3 1 1
13 31526 1 1 101 ALA N N -9.342 17.876 10.076 1.00 . A A . 101 ALA N 1 1
13 31527 1 1 101 ALA O O -10.992 20.017 9.339 1.00 . A A . 101 ALA O 1 1
13 31528 1 1 102 ASN C C -14.782 19.996 11.267 1.00 . A A . 102 ASN C 1 1
13 31529 1 1 102 ASN CA C -13.499 20.275 10.489 1.00 . A A . 102 ASN CA 1 1
13 31530 1 1 102 ASN CB C -13.708 19.952 9.008 1.00 . A A . 102 ASN CB 1 1
13 31531 1 1 102 ASN CG C -13.613 21.184 8.129 1.00 . A A . 102 ASN CG 1 1
13 31532 1 1 102 ASN H H -12.506 19.011 11.867 1.00 . A A . 102 ASN H 1 1
13 31533 1 1 102 ASN HA H -13.252 21.321 10.589 1.00 . A A . 102 ASN HA 1 1
13 31534 1 1 102 ASN HB2 H -12.952 19.248 8.690 1.00 . A A . 102 ASN HB2 1 1
13 31535 1 1 102 ASN HB3 H -14.684 19.511 8.875 1.00 . A A . 102 ASN HB3 1 1
13 31536 1 1 102 ASN HD21 H -11.730 20.741 7.668 1.00 . A A . 102 ASN HD21 1 1
13 31537 1 1 102 ASN HD22 H -12.363 22.177 6.945 1.00 . A A . 102 ASN HD22 1 1
13 31538 1 1 102 ASN N N -12.387 19.498 11.025 1.00 . A A . 102 ASN N 1 1
13 31539 1 1 102 ASN ND2 N -12.452 21.388 7.519 1.00 . A A . 102 ASN ND2 1 1
13 31540 1 1 102 ASN O O -14.752 19.384 12.334 1.00 . A A . 102 ASN O 1 1
13 31541 1 1 102 ASN OD1 O -14.574 21.943 8.000 1.00 . A A . 102 ASN OD1 1 1
13 31542 1 1 103 ALA C C -17.401 18.784 11.745 1.00 . A A . 103 ALA C 1 1
13 31543 1 1 103 ALA CA C -17.200 20.247 11.366 1.00 . A A . 103 ALA CA 1 1
13 31544 1 1 103 ALA CB C -18.322 20.716 10.451 1.00 . A A . 103 ALA CB 1 1
13 31545 1 1 103 ALA H H -15.866 20.931 9.872 1.00 . A A . 103 ALA H 1 1
13 31546 1 1 103 ALA HA H -17.226 20.849 12.263 1.00 . A A . 103 ALA HA 1 1
13 31547 1 1 103 ALA HB1 H -17.980 20.701 9.426 1.00 . A A . 103 ALA HB1 1 1
13 31548 1 1 103 ALA HB2 H -19.172 20.058 10.557 1.00 . A A . 103 ALA HB2 1 1
13 31549 1 1 103 ALA HB3 H -18.609 21.722 10.720 1.00 . A A . 103 ALA HB3 1 1
13 31550 1 1 103 ALA N N -15.907 20.450 10.724 1.00 . A A . 103 ALA N 1 1
13 31551 1 1 103 ALA O O -17.734 18.469 12.887 1.00 . A A . 103 ALA O 1 1
13 31552 1 1 104 GLY C C -18.422 15.846 10.149 1.00 . A A . 104 GLY C 1 1
13 31553 1 1 104 GLY CA C -17.363 16.474 11.033 1.00 . A A . 104 GLY CA 1 1
13 31554 1 1 104 GLY H H -16.934 18.202 9.888 1.00 . A A . 104 GLY H 1 1
13 31555 1 1 104 GLY HA2 H -16.420 15.976 10.858 1.00 . A A . 104 GLY HA2 1 1
13 31556 1 1 104 GLY HA3 H -17.645 16.335 12.067 1.00 . A A . 104 GLY HA3 1 1
13 31557 1 1 104 GLY N N -17.198 17.893 10.780 1.00 . A A . 104 GLY N 1 1
13 31558 1 1 104 GLY O O -18.124 15.058 9.251 1.00 . A A . 104 GLY O 1 1
13 31559 1 1 105 PRO C C -20.857 16.210 8.207 1.00 . A A . 105 PRO C 1 1
13 31560 1 1 105 PRO CA C -20.825 15.671 9.633 1.00 . A A . 105 PRO CA 1 1
13 31561 1 1 105 PRO CB C -22.044 16.162 10.418 1.00 . A A . 105 PRO CB 1 1
13 31562 1 1 105 PRO CD C -20.120 17.129 11.456 1.00 . A A . 105 PRO CD 1 1
13 31563 1 1 105 PRO CG C -21.568 17.378 11.134 1.00 . A A . 105 PRO CG 1 1
13 31564 1 1 105 PRO HA H -20.821 14.591 9.608 1.00 . A A . 105 PRO HA 1 1
13 31565 1 1 105 PRO HB2 H -22.846 16.395 9.732 1.00 . A A . 105 PRO HB2 1 1
13 31566 1 1 105 PRO HB3 H -22.364 15.397 11.108 1.00 . A A . 105 PRO HB3 1 1
13 31567 1 1 105 PRO HD2 H -19.558 18.051 11.407 1.00 . A A . 105 PRO HD2 1 1
13 31568 1 1 105 PRO HD3 H -20.023 16.678 12.433 1.00 . A A . 105 PRO HD3 1 1
13 31569 1 1 105 PRO HG2 H -21.667 18.243 10.496 1.00 . A A . 105 PRO HG2 1 1
13 31570 1 1 105 PRO HG3 H -22.135 17.514 12.043 1.00 . A A . 105 PRO HG3 1 1
13 31571 1 1 105 PRO N N -19.692 16.195 10.401 1.00 . A A . 105 PRO N 1 1
13 31572 1 1 105 PRO O O -21.315 17.326 7.965 1.00 . A A . 105 PRO O 1 1
13 31573 1 1 106 ASN C C -20.011 17.290 5.723 1.00 . A A . 106 ASN C 1 1
13 31574 1 1 106 ASN CA C -20.340 15.807 5.862 1.00 . A A . 106 ASN CA 1 1
13 31575 1 1 106 ASN CB C -21.686 15.508 5.200 1.00 . A A . 106 ASN CB 1 1
13 31576 1 1 106 ASN CG C -22.361 14.283 5.788 1.00 . A A . 106 ASN CG 1 1
13 31577 1 1 106 ASN H H -20.016 14.531 7.520 1.00 . A A . 106 ASN H 1 1
13 31578 1 1 106 ASN HA H -19.571 15.232 5.370 1.00 . A A . 106 ASN HA 1 1
13 31579 1 1 106 ASN HB2 H -22.343 16.355 5.334 1.00 . A A . 106 ASN HB2 1 1
13 31580 1 1 106 ASN HB3 H -21.533 15.340 4.144 1.00 . A A . 106 ASN HB3 1 1
13 31581 1 1 106 ASN HD21 H -23.123 15.380 7.261 1.00 . A A . 106 ASN HD21 1 1
13 31582 1 1 106 ASN HD22 H -23.519 13.699 7.294 1.00 . A A . 106 ASN HD22 1 1
13 31583 1 1 106 ASN N N -20.367 15.410 7.265 1.00 . A A . 106 ASN N 1 1
13 31584 1 1 106 ASN ND2 N -23.073 14.474 6.892 1.00 . A A . 106 ASN ND2 1 1
13 31585 1 1 106 ASN O O -20.759 18.049 5.106 1.00 . A A . 106 ASN O 1 1
13 31586 1 1 106 ASN OD1 O -22.243 13.180 5.255 1.00 . A A . 106 ASN OD1 1 1
13 31587 1 1 107 THR C C -16.964 19.217 6.527 1.00 . A A . 107 THR C 1 1
13 31588 1 1 107 THR CA C -18.456 19.089 6.244 1.00 . A A . 107 THR CA 1 1
13 31589 1 1 107 THR CB C -19.234 19.959 7.249 1.00 . A A . 107 THR CB 1 1
13 31590 1 1 107 THR CG2 C -20.540 20.452 6.643 1.00 . A A . 107 THR CG2 1 1
13 31591 1 1 107 THR H H -18.332 17.046 6.780 1.00 . A A . 107 THR H 1 1
13 31592 1 1 107 THR HA H -18.658 19.459 5.249 1.00 . A A . 107 THR HA 1 1
13 31593 1 1 107 THR HB H -18.628 20.816 7.505 1.00 . A A . 107 THR HB 1 1
13 31594 1 1 107 THR HG1 H -20.367 18.788 8.360 1.00 . A A . 107 THR HG1 1 1
13 31595 1 1 107 THR HG21 H -21.263 19.650 6.646 1.00 . A A . 107 THR HG21 1 1
13 31596 1 1 107 THR HG22 H -20.365 20.775 5.628 1.00 . A A . 107 THR HG22 1 1
13 31597 1 1 107 THR HG23 H -20.917 21.279 7.225 1.00 . A A . 107 THR HG23 1 1
13 31598 1 1 107 THR N N -18.885 17.698 6.302 1.00 . A A . 107 THR N 1 1
13 31599 1 1 107 THR O O -16.551 19.981 7.398 1.00 . A A . 107 THR O 1 1
13 31600 1 1 107 THR OG1 O -19.507 19.209 8.438 1.00 . A A . 107 THR OG1 1 1
13 31601 1 1 108 ASN C C -14.028 19.062 4.715 1.00 . A A . 108 ASN C 1 1
13 31602 1 1 108 ASN CA C -14.711 18.493 5.955 1.00 . A A . 108 ASN CA 1 1
13 31603 1 1 108 ASN CB C -14.182 17.087 6.243 1.00 . A A . 108 ASN CB 1 1
13 31604 1 1 108 ASN CG C -14.956 16.015 5.500 1.00 . A A . 108 ASN CG 1 1
13 31605 1 1 108 ASN H H -16.548 17.874 5.105 1.00 . A A . 108 ASN H 1 1
13 31606 1 1 108 ASN HA H -14.490 19.131 6.798 1.00 . A A . 108 ASN HA 1 1
13 31607 1 1 108 ASN HB2 H -13.146 17.030 5.942 1.00 . A A . 108 ASN HB2 1 1
13 31608 1 1 108 ASN HB3 H -14.256 16.890 7.302 1.00 . A A . 108 ASN HB3 1 1
13 31609 1 1 108 ASN HD21 H -16.333 15.980 6.935 1.00 . A A . 108 ASN HD21 1 1
13 31610 1 1 108 ASN HD22 H -16.592 14.893 5.617 1.00 . A A . 108 ASN HD22 1 1
13 31611 1 1 108 ASN N N -16.159 18.464 5.784 1.00 . A A . 108 ASN N 1 1
13 31612 1 1 108 ASN ND2 N -16.073 15.586 6.075 1.00 . A A . 108 ASN ND2 1 1
13 31613 1 1 108 ASN O O -14.549 18.961 3.605 1.00 . A A . 108 ASN O 1 1
13 31614 1 1 108 ASN OD1 O -14.553 15.578 4.422 1.00 . A A . 108 ASN OD1 1 1
13 31615 1 1 109 GLY C C -10.630 19.980 3.900 1.00 . A A . 109 GLY C 1 1
13 31616 1 1 109 GLY CA C -12.121 20.235 3.802 1.00 . A A . 109 GLY CA 1 1
13 31617 1 1 109 GLY H H -12.490 19.711 5.820 1.00 . A A . 109 GLY H 1 1
13 31618 1 1 109 GLY HA2 H -12.490 19.809 2.881 1.00 . A A . 109 GLY HA2 1 1
13 31619 1 1 109 GLY HA3 H -12.292 21.302 3.787 1.00 . A A . 109 GLY HA3 1 1
13 31620 1 1 109 GLY N N -12.857 19.660 4.913 1.00 . A A . 109 GLY N 1 1
13 31621 1 1 109 GLY O O -9.853 20.485 3.090 1.00 . A A . 109 GLY O 1 1
13 31622 1 1 110 SER C C -8.074 20.074 5.681 1.00 . A A . 110 SER C 1 1
13 31623 1 1 110 SER CA C -8.822 18.878 5.099 1.00 . A A . 110 SER CA 1 1
13 31624 1 1 110 SER CB C -8.177 18.451 3.779 1.00 . A A . 110 SER CB 1 1
13 31625 1 1 110 SER H H -10.898 18.822 5.508 1.00 . A A . 110 SER H 1 1
13 31626 1 1 110 SER HA H -8.765 18.057 5.799 1.00 . A A . 110 SER HA 1 1
13 31627 1 1 110 SER HB2 H -8.928 18.018 3.137 1.00 . A A . 110 SER HB2 1 1
13 31628 1 1 110 SER HB3 H -7.746 19.316 3.296 1.00 . A A . 110 SER HB3 1 1
13 31629 1 1 110 SER HG H -7.109 16.898 3.245 1.00 . A A . 110 SER HG 1 1
13 31630 1 1 110 SER N N -10.230 19.195 4.895 1.00 . A A . 110 SER N 1 1
13 31631 1 1 110 SER O O -7.042 20.489 5.154 1.00 . A A . 110 SER O 1 1
13 31632 1 1 110 SER OG O -7.155 17.493 3.997 1.00 . A A . 110 SER OG 1 1
13 31633 1 1 111 GLN C C -6.682 21.375 8.104 1.00 . A A . 111 GLN C 1 1
13 31634 1 1 111 GLN CA C -7.988 21.771 7.422 1.00 . A A . 111 GLN CA 1 1
13 31635 1 1 111 GLN CB C -8.948 22.378 8.447 1.00 . A A . 111 GLN CB 1 1
13 31636 1 1 111 GLN CD C -9.785 22.381 10.830 1.00 . A A . 111 GLN CD 1 1
13 31637 1 1 111 GLN CG C -8.795 21.796 9.843 1.00 . A A . 111 GLN CG 1 1
13 31638 1 1 111 GLN H H -9.428 20.246 7.142 1.00 . A A . 111 GLN H 1 1
13 31639 1 1 111 GLN HA H -7.773 22.508 6.663 1.00 . A A . 111 GLN HA 1 1
13 31640 1 1 111 GLN HB2 H -8.772 23.442 8.502 1.00 . A A . 111 GLN HB2 1 1
13 31641 1 1 111 GLN HB3 H -9.962 22.206 8.118 1.00 . A A . 111 GLN HB3 1 1
13 31642 1 1 111 GLN HE21 H -11.252 22.206 9.500 1.00 . A A . 111 GLN HE21 1 1
13 31643 1 1 111 GLN HE22 H -11.701 22.874 11.029 1.00 . A A . 111 GLN HE22 1 1
13 31644 1 1 111 GLN HG2 H -8.948 20.729 9.793 1.00 . A A . 111 GLN HG2 1 1
13 31645 1 1 111 GLN HG3 H -7.794 22.000 10.195 1.00 . A A . 111 GLN HG3 1 1
13 31646 1 1 111 GLN N N -8.604 20.622 6.769 1.00 . A A . 111 GLN N 1 1
13 31647 1 1 111 GLN NE2 N -11.040 22.500 10.411 1.00 . A A . 111 GLN NE2 1 1
13 31648 1 1 111 GLN O O -5.751 22.175 8.198 1.00 . A A . 111 GLN O 1 1
13 31649 1 1 111 GLN OE1 O -9.428 22.722 11.958 1.00 . A A . 111 GLN OE1 1 1
13 31650 1 1 112 PHE C C -5.602 19.679 10.767 1.00 . A A . 112 PHE C 1 1
13 31651 1 1 112 PHE CA C -5.430 19.632 9.252 1.00 . A A . 112 PHE CA 1 1
13 31652 1 1 112 PHE CB C -4.202 20.449 8.842 1.00 . A A . 112 PHE CB 1 1
13 31653 1 1 112 PHE CD1 C -2.415 19.978 10.539 1.00 . A A . 112 PHE CD1 1 1
13 31654 1 1 112 PHE CD2 C -2.163 19.075 8.346 1.00 . A A . 112 PHE CD2 1 1
13 31655 1 1 112 PHE CE1 C -1.217 19.402 10.917 1.00 . A A . 112 PHE CE1 1 1
13 31656 1 1 112 PHE CE2 C -0.964 18.496 8.719 1.00 . A A . 112 PHE CE2 1 1
13 31657 1 1 112 PHE CG C -2.901 19.821 9.250 1.00 . A A . 112 PHE CG 1 1
13 31658 1 1 112 PHE CZ C -0.491 18.659 10.006 1.00 . A A . 112 PHE CZ 1 1
13 31659 1 1 112 PHE H H -7.396 19.544 8.472 1.00 . A A . 112 PHE H 1 1
13 31660 1 1 112 PHE HA H -5.286 18.607 8.949 1.00 . A A . 112 PHE HA 1 1
13 31661 1 1 112 PHE HB2 H -4.195 20.559 7.768 1.00 . A A . 112 PHE HB2 1 1
13 31662 1 1 112 PHE HB3 H -4.260 21.425 9.299 1.00 . A A . 112 PHE HB3 1 1
13 31663 1 1 112 PHE HD1 H -2.982 20.557 11.252 1.00 . A A . 112 PHE HD1 1 1
13 31664 1 1 112 PHE HD2 H -2.532 18.946 7.338 1.00 . A A . 112 PHE HD2 1 1
13 31665 1 1 112 PHE HE1 H -0.849 19.530 11.924 1.00 . A A . 112 PHE HE1 1 1
13 31666 1 1 112 PHE HE2 H -0.399 17.916 8.004 1.00 . A A . 112 PHE HE2 1 1
13 31667 1 1 112 PHE HZ H 0.445 18.208 10.299 1.00 . A A . 112 PHE HZ 1 1
13 31668 1 1 112 PHE N N -6.621 20.135 8.578 1.00 . A A . 112 PHE N 1 1
13 31669 1 1 112 PHE O O -6.242 20.584 11.303 1.00 . A A . 112 PHE O 1 1
13 31670 1 1 113 PHE C C -4.175 17.557 13.457 1.00 . A A . 113 PHE C 1 1
13 31671 1 1 113 PHE CA C -5.117 18.623 12.906 1.00 . A A . 113 PHE CA 1 1
13 31672 1 1 113 PHE CB C -6.555 18.320 13.334 1.00 . A A . 113 PHE CB 1 1
13 31673 1 1 113 PHE CD1 C -6.206 17.073 15.484 1.00 . A A . 113 PHE CD1 1 1
13 31674 1 1 113 PHE CD2 C -7.272 15.939 13.676 1.00 . A A . 113 PHE CD2 1 1
13 31675 1 1 113 PHE CE1 C -6.320 15.939 16.266 1.00 . A A . 113 PHE CE1 1 1
13 31676 1 1 113 PHE CE2 C -7.389 14.803 14.455 1.00 . A A . 113 PHE CE2 1 1
13 31677 1 1 113 PHE CG C -6.680 17.086 14.182 1.00 . A A . 113 PHE CG 1 1
13 31678 1 1 113 PHE CZ C -6.912 14.803 15.751 1.00 . A A . 113 PHE CZ 1 1
13 31679 1 1 113 PHE H H -4.529 18.003 10.969 1.00 . A A . 113 PHE H 1 1
13 31680 1 1 113 PHE HA H -4.827 19.583 13.305 1.00 . A A . 113 PHE HA 1 1
13 31681 1 1 113 PHE HB2 H -6.937 19.153 13.904 1.00 . A A . 113 PHE HB2 1 1
13 31682 1 1 113 PHE HB3 H -7.163 18.182 12.453 1.00 . A A . 113 PHE HB3 1 1
13 31683 1 1 113 PHE HD1 H -5.742 17.962 15.888 1.00 . A A . 113 PHE HD1 1 1
13 31684 1 1 113 PHE HD2 H -7.645 15.938 12.663 1.00 . A A . 113 PHE HD2 1 1
13 31685 1 1 113 PHE HE1 H -5.946 15.942 17.279 1.00 . A A . 113 PHE HE1 1 1
13 31686 1 1 113 PHE HE2 H -7.852 13.916 14.049 1.00 . A A . 113 PHE HE2 1 1
13 31687 1 1 113 PHE HZ H -7.003 13.916 16.361 1.00 . A A . 113 PHE HZ 1 1
13 31688 1 1 113 PHE N N -5.027 18.696 11.453 1.00 . A A . 113 PHE N 1 1
13 31689 1 1 113 PHE O O -4.350 16.365 13.199 1.00 . A A . 113 PHE O 1 1
13 31690 1 1 114 ILE C C -2.757 16.432 16.070 1.00 . A A . 114 ILE C 1 1
13 31691 1 1 114 ILE CA C -2.206 17.078 14.803 1.00 . A A . 114 ILE CA 1 1
13 31692 1 1 114 ILE CB C -0.885 17.795 15.139 1.00 . A A . 114 ILE CB 1 1
13 31693 1 1 114 ILE CD1 C 0.840 19.155 13.853 1.00 . A A . 114 ILE CD1 1 1
13 31694 1 1 114 ILE CG1 C -0.006 17.901 13.892 1.00 . A A . 114 ILE CG1 1 1
13 31695 1 1 114 ILE CG2 C -0.151 17.061 16.251 1.00 . A A . 114 ILE CG2 1 1
13 31696 1 1 114 ILE H H -3.089 18.955 14.385 1.00 . A A . 114 ILE H 1 1
13 31697 1 1 114 ILE HA H -1.998 16.304 14.079 1.00 . A A . 114 ILE HA 1 1
13 31698 1 1 114 ILE HB H -1.120 18.788 15.491 1.00 . A A . 114 ILE HB 1 1
13 31699 1 1 114 ILE HD11 H 0.278 19.981 14.262 1.00 . A A . 114 ILE HD11 1 1
13 31700 1 1 114 ILE HD12 H 1.736 19.004 14.436 1.00 . A A . 114 ILE HD12 1 1
13 31701 1 1 114 ILE HD13 H 1.110 19.375 12.830 1.00 . A A . 114 ILE HD13 1 1
13 31702 1 1 114 ILE HG12 H 0.659 17.052 13.854 1.00 . A A . 114 ILE HG12 1 1
13 31703 1 1 114 ILE HG13 H -0.636 17.898 13.015 1.00 . A A . 114 ILE HG13 1 1
13 31704 1 1 114 ILE HG21 H 0.831 17.491 16.379 1.00 . A A . 114 ILE HG21 1 1
13 31705 1 1 114 ILE HG22 H -0.707 17.155 17.172 1.00 . A A . 114 ILE HG22 1 1
13 31706 1 1 114 ILE HG23 H -0.057 16.017 15.992 1.00 . A A . 114 ILE HG23 1 1
13 31707 1 1 114 ILE N N -3.176 17.994 14.216 1.00 . A A . 114 ILE N 1 1
13 31708 1 1 114 ILE O O -3.243 17.120 16.969 1.00 . A A . 114 ILE O 1 1
13 31709 1 1 115 CYS C C -2.058 14.172 18.322 1.00 . A A . 115 CYS C 1 1
13 31710 1 1 115 CYS CA C -3.167 14.368 17.294 1.00 . A A . 115 CYS CA 1 1
13 31711 1 1 115 CYS CB C -3.723 13.011 16.860 1.00 . A A . 115 CYS CB 1 1
13 31712 1 1 115 CYS H H -2.279 14.615 15.388 1.00 . A A . 115 CYS H 1 1
13 31713 1 1 115 CYS HA H -3.960 14.946 17.743 1.00 . A A . 115 CYS HA 1 1
13 31714 1 1 115 CYS HB2 H -4.009 13.064 15.820 1.00 . A A . 115 CYS HB2 1 1
13 31715 1 1 115 CYS HB3 H -2.954 12.262 16.978 1.00 . A A . 115 CYS HB3 1 1
13 31716 1 1 115 CYS HG H -6.094 12.076 16.938 1.00 . A A . 115 CYS HG 1 1
13 31717 1 1 115 CYS N N -2.677 15.108 16.136 1.00 . A A . 115 CYS N 1 1
13 31718 1 1 115 CYS O O -1.294 13.209 18.252 1.00 . A A . 115 CYS O 1 1
13 31719 1 1 115 CYS SG S -5.170 12.472 17.801 1.00 . A A . 115 CYS SG 1 1
13 31720 1 1 116 THR C C -1.347 14.025 21.403 1.00 . A A . 116 THR C 1 1
13 31721 1 1 116 THR CA C -0.957 15.023 20.319 1.00 . A A . 116 THR CA 1 1
13 31722 1 1 116 THR CB C -0.721 16.401 20.967 1.00 . A A . 116 THR CB 1 1
13 31723 1 1 116 THR CG2 C -0.108 17.370 19.968 1.00 . A A . 116 THR CG2 1 1
13 31724 1 1 116 THR H H -2.611 15.837 19.280 1.00 . A A . 116 THR H 1 1
13 31725 1 1 116 THR HA H -0.033 14.701 19.862 1.00 . A A . 116 THR HA 1 1
13 31726 1 1 116 THR HB H -0.037 16.280 21.795 1.00 . A A . 116 THR HB 1 1
13 31727 1 1 116 THR HG1 H -2.377 17.454 20.768 1.00 . A A . 116 THR HG1 1 1
13 31728 1 1 116 THR HG21 H -0.749 18.233 19.863 1.00 . A A . 116 THR HG21 1 1
13 31729 1 1 116 THR HG22 H 0.000 16.882 19.011 1.00 . A A . 116 THR HG22 1 1
13 31730 1 1 116 THR HG23 H 0.862 17.686 20.323 1.00 . A A . 116 THR HG23 1 1
13 31731 1 1 116 THR N N -1.974 15.093 19.277 1.00 . A A . 116 THR N 1 1
13 31732 1 1 116 THR O O -0.760 14.007 22.484 1.00 . A A . 116 THR O 1 1
13 31733 1 1 116 THR OG1 O -1.958 16.930 21.456 1.00 . A A . 116 THR OG1 1 1
13 31734 1 1 117 ALA C C -3.975 11.394 21.480 1.00 . A A . 117 ALA C 1 1
13 31735 1 1 117 ALA CA C -2.808 12.191 22.054 1.00 . A A . 117 ALA CA 1 1
13 31736 1 1 117 ALA CB C -3.211 12.850 23.364 1.00 . A A . 117 ALA CB 1 1
13 31737 1 1 117 ALA H H -2.770 13.257 20.227 1.00 . A A . 117 ALA H 1 1
13 31738 1 1 117 ALA HA H -1.989 11.516 22.256 1.00 . A A . 117 ALA HA 1 1
13 31739 1 1 117 ALA HB1 H -3.824 12.169 23.936 1.00 . A A . 117 ALA HB1 1 1
13 31740 1 1 117 ALA HB2 H -2.325 13.099 23.930 1.00 . A A . 117 ALA HB2 1 1
13 31741 1 1 117 ALA HB3 H -3.771 13.750 23.157 1.00 . A A . 117 ALA HB3 1 1
13 31742 1 1 117 ALA N N -2.342 13.194 21.105 1.00 . A A . 117 ALA N 1 1
13 31743 1 1 117 ALA O O -4.818 11.935 20.764 1.00 . A A . 117 ALA O 1 1
13 31744 1 1 118 LYS C C -6.452 9.843 21.585 1.00 . A A . 118 LYS C 1 1
13 31745 1 1 118 LYS CA C -5.081 9.232 21.315 1.00 . A A . 118 LYS CA 1 1
13 31746 1 1 118 LYS CB C -4.984 7.858 21.982 1.00 . A A . 118 LYS CB 1 1
13 31747 1 1 118 LYS CD C -6.063 5.604 22.244 1.00 . A A . 118 LYS CD 1 1
13 31748 1 1 118 LYS CE C -6.780 4.732 21.225 1.00 . A A . 118 LYS CE 1 1
13 31749 1 1 118 LYS CG C -6.289 7.082 21.970 1.00 . A A . 118 LYS CG 1 1
13 31750 1 1 118 LYS H H -3.317 9.731 22.374 1.00 . A A . 118 LYS H 1 1
13 31751 1 1 118 LYS HA H -4.956 9.115 20.250 1.00 . A A . 118 LYS HA 1 1
13 31752 1 1 118 LYS HB2 H -4.236 7.273 21.467 1.00 . A A . 118 LYS HB2 1 1
13 31753 1 1 118 LYS HB3 H -4.678 7.991 23.010 1.00 . A A . 118 LYS HB3 1 1
13 31754 1 1 118 LYS HD2 H -5.004 5.396 22.196 1.00 . A A . 118 LYS HD2 1 1
13 31755 1 1 118 LYS HD3 H -6.434 5.369 23.231 1.00 . A A . 118 LYS HD3 1 1
13 31756 1 1 118 LYS HE2 H -7.820 5.019 21.193 1.00 . A A . 118 LYS HE2 1 1
13 31757 1 1 118 LYS HE3 H -6.333 4.893 20.255 1.00 . A A . 118 LYS HE3 1 1
13 31758 1 1 118 LYS HG2 H -6.942 7.481 22.732 1.00 . A A . 118 LYS HG2 1 1
13 31759 1 1 118 LYS HG3 H -6.754 7.192 21.001 1.00 . A A . 118 LYS HG3 1 1
13 31760 1 1 118 LYS HZ1 H -6.357 2.744 20.744 1.00 . A A . 118 LYS HZ1 1 1
13 31761 1 1 118 LYS HZ2 H -7.619 2.926 21.855 1.00 . A A . 118 LYS HZ2 1 1
13 31762 1 1 118 LYS HZ3 H -6.017 3.148 22.351 1.00 . A A . 118 LYS HZ3 1 1
13 31763 1 1 118 LYS N N -4.018 10.104 21.798 1.00 . A A . 118 LYS N 1 1
13 31764 1 1 118 LYS NZ N -6.686 3.286 21.568 1.00 . A A . 118 LYS NZ 1 1
13 31765 1 1 118 LYS O O -6.985 9.737 22.691 1.00 . A A . 118 LYS O 1 1
13 31766 1 1 119 THR C C -9.407 10.281 20.010 1.00 . A A . 119 THR C 1 1
13 31767 1 1 119 THR CA C -8.329 11.113 20.696 1.00 . A A . 119 THR CA 1 1
13 31768 1 1 119 THR CB C -8.332 12.531 20.097 1.00 . A A . 119 THR CB 1 1
13 31769 1 1 119 THR CG2 C -7.204 13.368 20.681 1.00 . A A . 119 THR CG2 1 1
13 31770 1 1 119 THR H H -6.546 10.535 19.713 1.00 . A A . 119 THR H 1 1
13 31771 1 1 119 THR HA H -8.561 11.189 21.749 1.00 . A A . 119 THR HA 1 1
13 31772 1 1 119 THR HB H -9.273 13.005 20.336 1.00 . A A . 119 THR HB 1 1
13 31773 1 1 119 THR HG1 H -7.888 13.310 18.340 1.00 . A A . 119 THR HG1 1 1
13 31774 1 1 119 THR HG21 H -7.594 14.322 21.005 1.00 . A A . 119 THR HG21 1 1
13 31775 1 1 119 THR HG22 H -6.445 13.526 19.929 1.00 . A A . 119 THR HG22 1 1
13 31776 1 1 119 THR HG23 H -6.773 12.851 21.525 1.00 . A A . 119 THR HG23 1 1
13 31777 1 1 119 THR N N -7.020 10.484 20.568 1.00 . A A . 119 THR N 1 1
13 31778 1 1 119 THR O O -10.207 10.804 19.235 1.00 . A A . 119 THR O 1 1
13 31779 1 1 119 THR OG1 O -8.193 12.462 18.673 1.00 . A A . 119 THR OG1 1 1
13 31780 1 1 120 GLU C C -11.821 8.473 20.124 1.00 . A A . 120 GLU C 1 1
13 31781 1 1 120 GLU CA C -10.404 8.081 19.712 1.00 . A A . 120 GLU CA 1 1
13 31782 1 1 120 GLU CB C -10.120 6.638 20.133 1.00 . A A . 120 GLU CB 1 1
13 31783 1 1 120 GLU CD C -11.175 5.301 21.999 1.00 . A A . 120 GLU CD 1 1
13 31784 1 1 120 GLU CG C -10.211 6.413 21.633 1.00 . A A . 120 GLU CG 1 1
13 31785 1 1 120 GLU H H -8.759 8.627 20.928 1.00 . A A . 120 GLU H 1 1
13 31786 1 1 120 GLU HA H -10.321 8.156 18.639 1.00 . A A . 120 GLU HA 1 1
13 31787 1 1 120 GLU HB2 H -10.832 5.987 19.648 1.00 . A A . 120 GLU HB2 1 1
13 31788 1 1 120 GLU HB3 H -9.125 6.371 19.810 1.00 . A A . 120 GLU HB3 1 1
13 31789 1 1 120 GLU HG2 H -9.231 6.155 22.006 1.00 . A A . 120 GLU HG2 1 1
13 31790 1 1 120 GLU HG3 H -10.544 7.327 22.103 1.00 . A A . 120 GLU HG3 1 1
13 31791 1 1 120 GLU N N -9.423 8.984 20.302 1.00 . A A . 120 GLU N 1 1
13 31792 1 1 120 GLU O O -12.787 8.171 19.424 1.00 . A A . 120 GLU O 1 1
13 31793 1 1 120 GLU OE1 O -11.297 4.339 21.213 1.00 . A A . 120 GLU OE1 1 1
13 31794 1 1 120 GLU OE2 O -11.807 5.394 23.072 1.00 . A A . 120 GLU OE2 1 1
13 31795 1 1 121 TRP C C -14.025 10.303 20.684 1.00 . A A . 121 TRP C 1 1
13 31796 1 1 121 TRP CA C -13.232 9.580 21.768 1.00 . A A . 121 TRP CA 1 1
13 31797 1 1 121 TRP CB C -13.051 10.495 22.980 1.00 . A A . 121 TRP CB 1 1
13 31798 1 1 121 TRP CD1 C -12.247 12.704 21.960 1.00 . A A . 121 TRP CD1 1 1
13 31799 1 1 121 TRP CD2 C -10.754 11.715 23.304 1.00 . A A . 121 TRP CD2 1 1
13 31800 1 1 121 TRP CE2 C -10.193 12.910 22.813 1.00 . A A . 121 TRP CE2 1 1
13 31801 1 1 121 TRP CE3 C -9.998 10.923 24.173 1.00 . A A . 121 TRP CE3 1 1
13 31802 1 1 121 TRP CG C -12.068 11.603 22.747 1.00 . A A . 121 TRP CG 1 1
13 31803 1 1 121 TRP CH2 C -8.194 12.533 24.012 1.00 . A A . 121 TRP CH2 1 1
13 31804 1 1 121 TRP CZ2 C -8.912 13.328 23.161 1.00 . A A . 121 TRP CZ2 1 1
13 31805 1 1 121 TRP CZ3 C -8.726 11.340 24.516 1.00 . A A . 121 TRP CZ3 1 1
13 31806 1 1 121 TRP H H -11.126 9.359 21.776 1.00 . A A . 121 TRP H 1 1
13 31807 1 1 121 TRP HA H -13.779 8.700 22.071 1.00 . A A . 121 TRP HA 1 1
13 31808 1 1 121 TRP HB2 H -14.001 10.940 23.233 1.00 . A A . 121 TRP HB2 1 1
13 31809 1 1 121 TRP HB3 H -12.699 9.907 23.816 1.00 . A A . 121 TRP HB3 1 1
13 31810 1 1 121 TRP HD1 H -13.145 12.910 21.397 1.00 . A A . 121 TRP HD1 1 1
13 31811 1 1 121 TRP HE1 H -11.008 14.340 21.512 1.00 . A A . 121 TRP HE1 1 1
13 31812 1 1 121 TRP HE3 H -10.391 9.999 24.572 1.00 . A A . 121 TRP HE3 1 1
13 31813 1 1 121 TRP HH2 H -7.196 12.820 24.307 1.00 . A A . 121 TRP HH2 1 1
13 31814 1 1 121 TRP HZ2 H -8.488 14.246 22.781 1.00 . A A . 121 TRP HZ2 1 1
13 31815 1 1 121 TRP HZ3 H -8.126 10.740 25.186 1.00 . A A . 121 TRP HZ3 1 1
13 31816 1 1 121 TRP N N -11.934 9.147 21.262 1.00 . A A . 121 TRP N 1 1
13 31817 1 1 121 TRP NE1 N -11.123 13.494 21.994 1.00 . A A . 121 TRP NE1 1 1
13 31818 1 1 121 TRP O O -15.256 10.313 20.705 1.00 . A A . 121 TRP O 1 1
13 31819 1 1 122 LEU C C -15.100 10.823 18.054 1.00 . A A . 122 LEU C 1 1
13 31820 1 1 122 LEU CA C -13.950 11.631 18.646 1.00 . A A . 122 LEU CA 1 1
13 31821 1 1 122 LEU CB C -12.926 11.956 17.557 1.00 . A A . 122 LEU CB 1 1
13 31822 1 1 122 LEU CD1 C -10.574 12.671 17.069 1.00 . A A . 122 LEU CD1 1 1
13 31823 1 1 122 LEU CD2 C -12.234 14.338 17.920 1.00 . A A . 122 LEU CD2 1 1
13 31824 1 1 122 LEU CG C -11.783 12.885 17.966 1.00 . A A . 122 LEU CG 1 1
13 31825 1 1 122 LEU H H -12.334 10.863 19.776 1.00 . A A . 122 LEU H 1 1
13 31826 1 1 122 LEU HA H -14.343 12.554 19.046 1.00 . A A . 122 LEU HA 1 1
13 31827 1 1 122 LEU HB2 H -12.493 11.026 17.223 1.00 . A A . 122 LEU HB2 1 1
13 31828 1 1 122 LEU HB3 H -13.454 12.420 16.736 1.00 . A A . 122 LEU HB3 1 1
13 31829 1 1 122 LEU HD11 H -10.855 12.840 16.040 1.00 . A A . 122 LEU HD11 1 1
13 31830 1 1 122 LEU HD12 H -10.216 11.659 17.182 1.00 . A A . 122 LEU HD12 1 1
13 31831 1 1 122 LEU HD13 H -9.792 13.363 17.347 1.00 . A A . 122 LEU HD13 1 1
13 31832 1 1 122 LEU HD21 H -13.268 14.403 18.222 1.00 . A A . 122 LEU HD21 1 1
13 31833 1 1 122 LEU HD22 H -12.128 14.715 16.913 1.00 . A A . 122 LEU HD22 1 1
13 31834 1 1 122 LEU HD23 H -11.624 14.925 18.591 1.00 . A A . 122 LEU HD23 1 1
13 31835 1 1 122 LEU HG H -11.488 12.657 18.981 1.00 . A A . 122 LEU HG 1 1
13 31836 1 1 122 LEU N N -13.312 10.906 19.739 1.00 . A A . 122 LEU N 1 1
13 31837 1 1 122 LEU O O -16.119 11.380 17.647 1.00 . A A . 122 LEU O 1 1
13 31838 1 1 123 ASP C C -16.221 8.928 16.002 1.00 . A A . 123 ASP C 1 1
13 31839 1 1 123 ASP CA C -15.955 8.619 17.472 1.00 . A A . 123 ASP CA 1 1
13 31840 1 1 123 ASP CB C -17.249 8.752 18.276 1.00 . A A . 123 ASP CB 1 1
13 31841 1 1 123 ASP CG C -17.404 7.653 19.309 1.00 . A A . 123 ASP CG 1 1
13 31842 1 1 123 ASP H H -14.095 9.120 18.351 1.00 . A A . 123 ASP H 1 1
13 31843 1 1 123 ASP HA H -15.593 7.606 17.554 1.00 . A A . 123 ASP HA 1 1
13 31844 1 1 123 ASP HB2 H -17.251 9.704 18.788 1.00 . A A . 123 ASP HB2 1 1
13 31845 1 1 123 ASP HB3 H -18.091 8.709 17.601 1.00 . A A . 123 ASP HB3 1 1
13 31846 1 1 123 ASP N N -14.930 9.506 18.011 1.00 . A A . 123 ASP N 1 1
13 31847 1 1 123 ASP O O -17.191 9.606 15.665 1.00 . A A . 123 ASP O 1 1
13 31848 1 1 123 ASP OD1 O -16.376 7.077 19.722 1.00 . A A . 123 ASP OD1 1 1
13 31849 1 1 123 ASP OD2 O -18.554 7.370 19.705 1.00 . A A . 123 ASP OD2 1 1
13 31850 1 1 124 GLY C C -16.051 10.041 13.402 1.00 . A A . 124 GLY C 1 1
13 31851 1 1 124 GLY CA C -15.511 8.658 13.706 1.00 . A A . 124 GLY CA 1 1
13 31852 1 1 124 GLY H H -14.598 7.890 15.456 1.00 . A A . 124 GLY H 1 1
13 31853 1 1 124 GLY HA2 H -14.551 8.543 13.225 1.00 . A A . 124 GLY HA2 1 1
13 31854 1 1 124 GLY HA3 H -16.193 7.922 13.306 1.00 . A A . 124 GLY HA3 1 1
13 31855 1 1 124 GLY N N -15.353 8.424 15.130 1.00 . A A . 124 GLY N 1 1
13 31856 1 1 124 GLY O O -16.929 10.201 12.554 1.00 . A A . 124 GLY O 1 1
13 31857 1 1 125 LYS C C -15.217 13.065 12.730 1.00 . A A . 125 LYS C 1 1
13 31858 1 1 125 LYS CA C -15.961 12.423 13.897 1.00 . A A . 125 LYS CA 1 1
13 31859 1 1 125 LYS CB C -15.734 13.240 15.172 1.00 . A A . 125 LYS CB 1 1
13 31860 1 1 125 LYS CD C -17.703 14.714 14.660 1.00 . A A . 125 LYS CD 1 1
13 31861 1 1 125 LYS CE C -18.977 14.040 14.175 1.00 . A A . 125 LYS CE 1 1
13 31862 1 1 125 LYS CG C -16.999 13.879 15.717 1.00 . A A . 125 LYS CG 1 1
13 31863 1 1 125 LYS H H -14.829 10.855 14.759 1.00 . A A . 125 LYS H 1 1
13 31864 1 1 125 LYS HA H -17.016 12.409 13.672 1.00 . A A . 125 LYS HA 1 1
13 31865 1 1 125 LYS HB2 H -15.326 12.591 15.933 1.00 . A A . 125 LYS HB2 1 1
13 31866 1 1 125 LYS HB3 H -15.022 14.024 14.960 1.00 . A A . 125 LYS HB3 1 1
13 31867 1 1 125 LYS HD2 H -17.956 15.675 15.082 1.00 . A A . 125 LYS HD2 1 1
13 31868 1 1 125 LYS HD3 H -17.036 14.851 13.820 1.00 . A A . 125 LYS HD3 1 1
13 31869 1 1 125 LYS HE2 H -19.116 14.272 13.130 1.00 . A A . 125 LYS HE2 1 1
13 31870 1 1 125 LYS HE3 H -18.872 12.972 14.295 1.00 . A A . 125 LYS HE3 1 1
13 31871 1 1 125 LYS HG2 H -17.670 13.102 16.051 1.00 . A A . 125 LYS HG2 1 1
13 31872 1 1 125 LYS HG3 H -16.739 14.516 16.551 1.00 . A A . 125 LYS HG3 1 1
13 31873 1 1 125 LYS HZ1 H -19.907 15.266 15.588 1.00 . A A . 125 LYS HZ1 1 1
13 31874 1 1 125 LYS HZ2 H -20.566 13.711 15.489 1.00 . A A . 125 LYS HZ2 1 1
13 31875 1 1 125 LYS HZ3 H -20.900 14.849 14.283 1.00 . A A . 125 LYS HZ3 1 1
13 31876 1 1 125 LYS N N -15.527 11.045 14.096 1.00 . A A . 125 LYS N 1 1
13 31877 1 1 125 LYS NZ N -20.171 14.499 14.937 1.00 . A A . 125 LYS NZ 1 1
13 31878 1 1 125 LYS O O -15.664 14.068 12.174 1.00 . A A . 125 LYS O 1 1
13 31879 1 1 126 HIS C C -12.660 11.850 10.461 1.00 . A A . 126 HIS C 1 1
13 31880 1 1 126 HIS CA C -13.278 12.992 11.261 1.00 . A A . 126 HIS CA 1 1
13 31881 1 1 126 HIS CB C -12.178 13.913 11.790 1.00 . A A . 126 HIS CB 1 1
13 31882 1 1 126 HIS CD2 C -12.213 14.778 14.235 1.00 . A A . 126 HIS CD2 1 1
13 31883 1 1 126 HIS CE1 C -13.746 16.328 14.005 1.00 . A A . 126 HIS CE1 1 1
13 31884 1 1 126 HIS CG C -12.613 14.766 12.942 1.00 . A A . 126 HIS CG 1 1
13 31885 1 1 126 HIS H H -13.778 11.681 12.846 1.00 . A A . 126 HIS H 1 1
13 31886 1 1 126 HIS HA H -13.928 13.559 10.612 1.00 . A A . 126 HIS HA 1 1
13 31887 1 1 126 HIS HB2 H -11.342 13.313 12.119 1.00 . A A . 126 HIS HB2 1 1
13 31888 1 1 126 HIS HB3 H -11.853 14.569 10.995 1.00 . A A . 126 HIS HB3 1 1
13 31889 1 1 126 HIS HD1 H -14.058 15.985 12.012 1.00 . A A . 126 HIS HD1 1 1
13 31890 1 1 126 HIS HD2 H -11.467 14.136 14.682 1.00 . A A . 126 HIS HD2 1 1
13 31891 1 1 126 HIS HE1 H -14.435 17.132 14.218 1.00 . A A . 126 HIS HE1 1 1
13 31892 1 1 126 HIS N N -14.082 12.478 12.364 1.00 . A A . 126 HIS N 1 1
13 31893 1 1 126 HIS ND1 N -13.575 15.748 12.830 1.00 . A A . 126 HIS ND1 1 1
13 31894 1 1 126 HIS NE2 N -12.932 15.758 14.874 1.00 . A A . 126 HIS NE2 1 1
13 31895 1 1 126 HIS O O -13.067 10.696 10.591 1.00 . A A . 126 HIS O 1 1
13 31896 1 1 127 VAL C C -9.484 11.312 8.921 1.00 . A A . 127 VAL C 1 1
13 31897 1 1 127 VAL CA C -10.999 11.181 8.811 1.00 . A A . 127 VAL CA 1 1
13 31898 1 1 127 VAL CB C -11.408 11.303 7.331 1.00 . A A . 127 VAL CB 1 1
13 31899 1 1 127 VAL CG1 C -10.520 10.429 6.458 1.00 . A A . 127 VAL CG1 1 1
13 31900 1 1 127 VAL CG2 C -12.873 10.936 7.151 1.00 . A A . 127 VAL CG2 1 1
13 31901 1 1 127 VAL H H -11.393 13.117 9.572 1.00 . A A . 127 VAL H 1 1
13 31902 1 1 127 VAL HA H -11.293 10.204 9.165 1.00 . A A . 127 VAL HA 1 1
13 31903 1 1 127 VAL HB H -11.276 12.331 7.025 1.00 . A A . 127 VAL HB 1 1
13 31904 1 1 127 VAL HG11 H -10.529 9.417 6.835 1.00 . A A . 127 VAL HG11 1 1
13 31905 1 1 127 VAL HG12 H -10.890 10.440 5.443 1.00 . A A . 127 VAL HG12 1 1
13 31906 1 1 127 VAL HG13 H -9.509 10.811 6.477 1.00 . A A . 127 VAL HG13 1 1
13 31907 1 1 127 VAL HG21 H -13.156 11.083 6.120 1.00 . A A . 127 VAL HG21 1 1
13 31908 1 1 127 VAL HG22 H -13.021 9.900 7.421 1.00 . A A . 127 VAL HG22 1 1
13 31909 1 1 127 VAL HG23 H -13.482 11.563 7.785 1.00 . A A . 127 VAL HG23 1 1
13 31910 1 1 127 VAL N N -11.674 12.180 9.632 1.00 . A A . 127 VAL N 1 1
13 31911 1 1 127 VAL O O -8.924 12.384 8.692 1.00 . A A . 127 VAL O 1 1
13 31912 1 1 128 VAL C C -6.699 9.802 8.106 1.00 . A A . 128 VAL C 1 1
13 31913 1 1 128 VAL CA C -7.374 10.203 9.412 1.00 . A A . 128 VAL CA 1 1
13 31914 1 1 128 VAL CB C -6.923 9.240 10.527 1.00 . A A . 128 VAL CB 1 1
13 31915 1 1 128 VAL CG1 C -5.541 8.682 10.224 1.00 . A A . 128 VAL CG1 1 1
13 31916 1 1 128 VAL CG2 C -6.940 9.942 11.876 1.00 . A A . 128 VAL CG2 1 1
13 31917 1 1 128 VAL H H -9.327 9.388 9.443 1.00 . A A . 128 VAL H 1 1
13 31918 1 1 128 VAL HA H -7.057 11.201 9.678 1.00 . A A . 128 VAL HA 1 1
13 31919 1 1 128 VAL HB H -7.620 8.415 10.565 1.00 . A A . 128 VAL HB 1 1
13 31920 1 1 128 VAL HG11 H -5.238 8.020 11.022 1.00 . A A . 128 VAL HG11 1 1
13 31921 1 1 128 VAL HG12 H -5.569 8.136 9.292 1.00 . A A . 128 VAL HG12 1 1
13 31922 1 1 128 VAL HG13 H -4.834 9.495 10.144 1.00 . A A . 128 VAL HG13 1 1
13 31923 1 1 128 VAL HG21 H -6.291 10.805 11.840 1.00 . A A . 128 VAL HG21 1 1
13 31924 1 1 128 VAL HG22 H -7.947 10.259 12.106 1.00 . A A . 128 VAL HG22 1 1
13 31925 1 1 128 VAL HG23 H -6.594 9.262 12.641 1.00 . A A . 128 VAL HG23 1 1
13 31926 1 1 128 VAL N N -8.825 10.213 9.273 1.00 . A A . 128 VAL N 1 1
13 31927 1 1 128 VAL O O -7.094 8.828 7.464 1.00 . A A . 128 VAL O 1 1
13 31928 1 1 129 PHE C C -3.532 10.847 6.554 1.00 . A A . 129 PHE C 1 1
13 31929 1 1 129 PHE CA C -4.948 10.283 6.485 1.00 . A A . 129 PHE CA 1 1
13 31930 1 1 129 PHE CB C -5.688 10.876 5.284 1.00 . A A . 129 PHE CB 1 1
13 31931 1 1 129 PHE CD1 C -6.489 13.108 6.105 1.00 . A A . 129 PHE CD1 1 1
13 31932 1 1 129 PHE CD2 C -4.848 13.059 4.376 1.00 . A A . 129 PHE CD2 1 1
13 31933 1 1 129 PHE CE1 C -6.479 14.490 6.080 1.00 . A A . 129 PHE CE1 1 1
13 31934 1 1 129 PHE CE2 C -4.833 14.441 4.347 1.00 . A A . 129 PHE CE2 1 1
13 31935 1 1 129 PHE CG C -5.675 12.378 5.254 1.00 . A A . 129 PHE CG 1 1
13 31936 1 1 129 PHE CZ C -5.651 15.157 5.199 1.00 . A A . 129 PHE CZ 1 1
13 31937 1 1 129 PHE H H -5.411 11.322 8.271 1.00 . A A . 129 PHE H 1 1
13 31938 1 1 129 PHE HA H -4.890 9.212 6.368 1.00 . A A . 129 PHE HA 1 1
13 31939 1 1 129 PHE HB2 H -5.225 10.523 4.375 1.00 . A A . 129 PHE HB2 1 1
13 31940 1 1 129 PHE HB3 H -6.717 10.552 5.309 1.00 . A A . 129 PHE HB3 1 1
13 31941 1 1 129 PHE HD1 H -7.139 12.587 6.794 1.00 . A A . 129 PHE HD1 1 1
13 31942 1 1 129 PHE HD2 H -4.208 12.501 3.708 1.00 . A A . 129 PHE HD2 1 1
13 31943 1 1 129 PHE HE1 H -7.120 15.047 6.748 1.00 . A A . 129 PHE HE1 1 1
13 31944 1 1 129 PHE HE2 H -4.185 14.960 3.657 1.00 . A A . 129 PHE HE2 1 1
13 31945 1 1 129 PHE HZ H -5.641 16.237 5.179 1.00 . A A . 129 PHE HZ 1 1
13 31946 1 1 129 PHE N N -5.679 10.559 7.716 1.00 . A A . 129 PHE N 1 1
13 31947 1 1 129 PHE O O -2.996 11.333 5.559 1.00 . A A . 129 PHE O 1 1
13 31948 1 1 130 GLY C C -1.009 10.940 9.276 1.00 . A A . 130 GLY C 1 1
13 31949 1 1 130 GLY CA C -1.584 11.288 7.917 1.00 . A A . 130 GLY CA 1 1
13 31950 1 1 130 GLY H H -3.408 10.382 8.497 1.00 . A A . 130 GLY H 1 1
13 31951 1 1 130 GLY HA2 H -0.949 10.870 7.151 1.00 . A A . 130 GLY HA2 1 1
13 31952 1 1 130 GLY HA3 H -1.600 12.363 7.810 1.00 . A A . 130 GLY HA3 1 1
13 31953 1 1 130 GLY N N -2.932 10.780 7.739 1.00 . A A . 130 GLY N 1 1
13 31954 1 1 130 GLY O O -1.704 10.392 10.131 1.00 . A A . 130 GLY O 1 1
13 31955 1 1 131 LYS C C 2.357 11.531 10.737 1.00 . A A . 131 LYS C 1 1
13 31956 1 1 131 LYS CA C 0.937 10.976 10.739 1.00 . A A . 131 LYS CA 1 1
13 31957 1 1 131 LYS CB C 0.967 9.468 10.998 1.00 . A A . 131 LYS CB 1 1
13 31958 1 1 131 LYS CD C 1.999 7.251 10.422 1.00 . A A . 131 LYS CD 1 1
13 31959 1 1 131 LYS CE C 3.392 6.752 10.071 1.00 . A A . 131 LYS CE 1 1
13 31960 1 1 131 LYS CG C 1.799 8.694 9.990 1.00 . A A . 131 LYS CG 1 1
13 31961 1 1 131 LYS H H 0.768 11.694 8.754 1.00 . A A . 131 LYS H 1 1
13 31962 1 1 131 LYS HA H 0.376 11.457 11.526 1.00 . A A . 131 LYS HA 1 1
13 31963 1 1 131 LYS HB2 H 1.376 9.292 11.982 1.00 . A A . 131 LYS HB2 1 1
13 31964 1 1 131 LYS HB3 H -0.044 9.089 10.965 1.00 . A A . 131 LYS HB3 1 1
13 31965 1 1 131 LYS HD2 H 1.864 7.183 11.492 1.00 . A A . 131 LYS HD2 1 1
13 31966 1 1 131 LYS HD3 H 1.267 6.631 9.925 1.00 . A A . 131 LYS HD3 1 1
13 31967 1 1 131 LYS HE2 H 3.339 6.199 9.145 1.00 . A A . 131 LYS HE2 1 1
13 31968 1 1 131 LYS HE3 H 4.044 7.604 9.944 1.00 . A A . 131 LYS HE3 1 1
13 31969 1 1 131 LYS HG2 H 1.295 8.706 9.035 1.00 . A A . 131 LYS HG2 1 1
13 31970 1 1 131 LYS HG3 H 2.765 9.169 9.895 1.00 . A A . 131 LYS HG3 1 1
13 31971 1 1 131 LYS HZ1 H 3.179 5.480 11.713 1.00 . A A . 131 LYS HZ1 1 1
13 31972 1 1 131 LYS HZ2 H 4.592 6.409 11.746 1.00 . A A . 131 LYS HZ2 1 1
13 31973 1 1 131 LYS HZ3 H 4.477 5.082 10.703 1.00 . A A . 131 LYS HZ3 1 1
13 31974 1 1 131 LYS N N 0.266 11.258 9.475 1.00 . A A . 131 LYS N 1 1
13 31975 1 1 131 LYS NZ N 3.949 5.869 11.132 1.00 . A A . 131 LYS NZ 1 1
13 31976 1 1 131 LYS O O 3.104 11.349 9.775 1.00 . A A . 131 LYS O 1 1
13 31977 1 1 132 VAL C C 5.119 11.849 11.381 1.00 . A A . 132 VAL C 1 1
13 31978 1 1 132 VAL CA C 4.057 12.787 11.944 1.00 . A A . 132 VAL CA 1 1
13 31979 1 1 132 VAL CB C 4.396 13.106 13.412 1.00 . A A . 132 VAL CB 1 1
13 31980 1 1 132 VAL CG1 C 5.848 13.541 13.543 1.00 . A A . 132 VAL CG1 1 1
13 31981 1 1 132 VAL CG2 C 3.460 14.174 13.955 1.00 . A A . 132 VAL CG2 1 1
13 31982 1 1 132 VAL H H 2.085 12.319 12.554 1.00 . A A . 132 VAL H 1 1
13 31983 1 1 132 VAL HA H 4.073 13.710 11.384 1.00 . A A . 132 VAL HA 1 1
13 31984 1 1 132 VAL HB H 4.260 12.207 13.996 1.00 . A A . 132 VAL HB 1 1
13 31985 1 1 132 VAL HG11 H 6.427 12.738 13.975 1.00 . A A . 132 VAL HG11 1 1
13 31986 1 1 132 VAL HG12 H 6.240 13.785 12.566 1.00 . A A . 132 VAL HG12 1 1
13 31987 1 1 132 VAL HG13 H 5.907 14.410 14.182 1.00 . A A . 132 VAL HG13 1 1
13 31988 1 1 132 VAL HG21 H 3.242 14.890 13.176 1.00 . A A . 132 VAL HG21 1 1
13 31989 1 1 132 VAL HG22 H 2.541 13.713 14.287 1.00 . A A . 132 VAL HG22 1 1
13 31990 1 1 132 VAL HG23 H 3.930 14.678 14.786 1.00 . A A . 132 VAL HG23 1 1
13 31991 1 1 132 VAL N N 2.725 12.208 11.820 1.00 . A A . 132 VAL N 1 1
13 31992 1 1 132 VAL O O 5.437 10.821 11.980 1.00 . A A . 132 VAL O 1 1
13 31993 1 1 133 LYS C C 7.993 11.433 10.379 1.00 . A A . 133 LYS C 1 1
13 31994 1 1 133 LYS CA C 6.694 11.401 9.580 1.00 . A A . 133 LYS CA 1 1
13 31995 1 1 133 LYS CB C 6.947 11.902 8.156 1.00 . A A . 133 LYS CB 1 1
13 31996 1 1 133 LYS CD C 7.713 9.588 7.552 1.00 . A A . 133 LYS CD 1 1
13 31997 1 1 133 LYS CE C 6.802 8.454 7.998 1.00 . A A . 133 LYS CE 1 1
13 31998 1 1 133 LYS CG C 6.915 10.802 7.109 1.00 . A A . 133 LYS CG 1 1
13 31999 1 1 133 LYS H H 5.371 13.039 9.795 1.00 . A A . 133 LYS H 1 1
13 32000 1 1 133 LYS HA H 6.337 10.383 9.536 1.00 . A A . 133 LYS HA 1 1
13 32001 1 1 133 LYS HB2 H 6.191 12.632 7.905 1.00 . A A . 133 LYS HB2 1 1
13 32002 1 1 133 LYS HB3 H 7.918 12.376 8.121 1.00 . A A . 133 LYS HB3 1 1
13 32003 1 1 133 LYS HD2 H 8.318 9.244 6.726 1.00 . A A . 133 LYS HD2 1 1
13 32004 1 1 133 LYS HD3 H 8.353 9.869 8.377 1.00 . A A . 133 LYS HD3 1 1
13 32005 1 1 133 LYS HE2 H 5.867 8.873 8.336 1.00 . A A . 133 LYS HE2 1 1
13 32006 1 1 133 LYS HE3 H 6.621 7.803 7.156 1.00 . A A . 133 LYS HE3 1 1
13 32007 1 1 133 LYS HG2 H 5.890 10.505 6.943 1.00 . A A . 133 LYS HG2 1 1
13 32008 1 1 133 LYS HG3 H 7.335 11.182 6.189 1.00 . A A . 133 LYS HG3 1 1
13 32009 1 1 133 LYS HZ1 H 8.300 8.095 9.410 1.00 . A A . 133 LYS HZ1 1 1
13 32010 1 1 133 LYS HZ2 H 7.598 6.690 8.784 1.00 . A A . 133 LYS HZ2 1 1
13 32011 1 1 133 LYS HZ3 H 6.755 7.624 9.915 1.00 . A A . 133 LYS HZ3 1 1
13 32012 1 1 133 LYS N N 5.666 12.209 10.225 1.00 . A A . 133 LYS N 1 1
13 32013 1 1 133 LYS NZ N 7.406 7.660 9.104 1.00 . A A . 133 LYS NZ 1 1
13 32014 1 1 133 LYS O O 8.497 10.394 10.802 1.00 . A A . 133 LYS O 1 1
13 32015 1 1 134 GLU C C 9.845 14.191 11.954 1.00 . A A . 134 GLU C 1 1
13 32016 1 1 134 GLU CA C 9.767 12.799 11.333 1.00 . A A . 134 GLU CA 1 1
13 32017 1 1 134 GLU CB C 10.974 12.566 10.423 1.00 . A A . 134 GLU CB 1 1
13 32018 1 1 134 GLU CD C 12.795 10.902 9.875 1.00 . A A . 134 GLU CD 1 1
13 32019 1 1 134 GLU CG C 11.342 11.100 10.264 1.00 . A A . 134 GLU CG 1 1
13 32020 1 1 134 GLU H H 8.078 13.425 10.221 1.00 . A A . 134 GLU H 1 1
13 32021 1 1 134 GLU HA H 9.777 12.064 12.124 1.00 . A A . 134 GLU HA 1 1
13 32022 1 1 134 GLU HB2 H 10.757 12.970 9.446 1.00 . A A . 134 GLU HB2 1 1
13 32023 1 1 134 GLU HB3 H 11.826 13.086 10.836 1.00 . A A . 134 GLU HB3 1 1
13 32024 1 1 134 GLU HG2 H 11.165 10.594 11.201 1.00 . A A . 134 GLU HG2 1 1
13 32025 1 1 134 GLU HG3 H 10.717 10.667 9.497 1.00 . A A . 134 GLU HG3 1 1
13 32026 1 1 134 GLU N N 8.527 12.633 10.584 1.00 . A A . 134 GLU N 1 1
13 32027 1 1 134 GLU O O 9.117 15.100 11.560 1.00 . A A . 134 GLU O 1 1
13 32028 1 1 134 GLU OE1 O 13.526 11.910 9.785 1.00 . A A . 134 GLU OE1 1 1
13 32029 1 1 134 GLU OE2 O 13.199 9.741 9.661 1.00 . A A . 134 GLU OE2 1 1
13 32030 1 1 135 GLY C C 9.792 15.903 14.597 1.00 . A A . 135 GLY C 1 1
13 32031 1 1 135 GLY CA C 10.892 15.631 13.590 1.00 . A A . 135 GLY CA 1 1
13 32032 1 1 135 GLY H H 11.289 13.587 13.203 1.00 . A A . 135 GLY H 1 1
13 32033 1 1 135 GLY HA2 H 11.844 15.647 14.100 1.00 . A A . 135 GLY HA2 1 1
13 32034 1 1 135 GLY HA3 H 10.882 16.411 12.843 1.00 . A A . 135 GLY HA3 1 1
13 32035 1 1 135 GLY N N 10.735 14.348 12.930 1.00 . A A . 135 GLY N 1 1
13 32036 1 1 135 GLY O O 9.395 17.051 14.796 1.00 . A A . 135 GLY O 1 1
13 32037 1 1 136 MET C C 8.587 16.039 17.259 1.00 . A A . 136 MET C 1 1
13 32038 1 1 136 MET CA C 8.234 14.977 16.222 1.00 . A A . 136 MET CA 1 1
13 32039 1 1 136 MET CB C 7.984 13.636 16.913 1.00 . A A . 136 MET CB 1 1
13 32040 1 1 136 MET CE C 4.654 13.445 19.162 1.00 . A A . 136 MET CE 1 1
13 32041 1 1 136 MET CG C 6.510 13.318 17.108 1.00 . A A . 136 MET CG 1 1
13 32042 1 1 136 MET H H 9.654 13.956 15.029 1.00 . A A . 136 MET H 1 1
13 32043 1 1 136 MET HA H 7.336 15.279 15.705 1.00 . A A . 136 MET HA 1 1
13 32044 1 1 136 MET HB2 H 8.424 12.850 16.318 1.00 . A A . 136 MET HB2 1 1
13 32045 1 1 136 MET HB3 H 8.458 13.650 17.883 1.00 . A A . 136 MET HB3 1 1
13 32046 1 1 136 MET HE1 H 4.351 13.967 20.057 1.00 . A A . 136 MET HE1 1 1
13 32047 1 1 136 MET HE2 H 3.778 13.153 18.601 1.00 . A A . 136 MET HE2 1 1
13 32048 1 1 136 MET HE3 H 5.219 12.564 19.432 1.00 . A A . 136 MET HE3 1 1
13 32049 1 1 136 MET HG2 H 6.027 13.308 16.142 1.00 . A A . 136 MET HG2 1 1
13 32050 1 1 136 MET HG3 H 6.423 12.343 17.562 1.00 . A A . 136 MET HG3 1 1
13 32051 1 1 136 MET N N 9.297 14.846 15.231 1.00 . A A . 136 MET N 1 1
13 32052 1 1 136 MET O O 7.712 16.742 17.762 1.00 . A A . 136 MET O 1 1
13 32053 1 1 136 MET SD S 5.673 14.522 18.158 1.00 . A A . 136 MET SD 1 1
13 32054 1 1 137 ASN C C 9.778 18.510 18.248 1.00 . A A . 137 ASN C 1 1
13 32055 1 1 137 ASN CA C 10.341 17.125 18.551 1.00 . A A . 137 ASN CA 1 1
13 32056 1 1 137 ASN CB C 11.870 17.174 18.563 1.00 . A A . 137 ASN CB 1 1
13 32057 1 1 137 ASN CG C 12.423 17.648 19.893 1.00 . A A . 137 ASN CG 1 1
13 32058 1 1 137 ASN H H 10.524 15.560 17.137 1.00 . A A . 137 ASN H 1 1
13 32059 1 1 137 ASN HA H 9.992 16.812 19.523 1.00 . A A . 137 ASN HA 1 1
13 32060 1 1 137 ASN HB2 H 12.257 16.185 18.366 1.00 . A A . 137 ASN HB2 1 1
13 32061 1 1 137 ASN HB3 H 12.209 17.849 17.791 1.00 . A A . 137 ASN HB3 1 1
13 32062 1 1 137 ASN HD21 H 11.325 19.303 19.788 1.00 . A A . 137 ASN HD21 1 1
13 32063 1 1 137 ASN HD22 H 12.318 19.148 21.193 1.00 . A A . 137 ASN HD22 1 1
13 32064 1 1 137 ASN N N 9.873 16.149 17.573 1.00 . A A . 137 ASN N 1 1
13 32065 1 1 137 ASN ND2 N 11.977 18.818 20.336 1.00 . A A . 137 ASN ND2 1 1
13 32066 1 1 137 ASN O O 9.531 19.303 19.158 1.00 . A A . 137 ASN O 1 1
13 32067 1 1 137 ASN OD1 O 13.241 16.970 20.514 1.00 . A A . 137 ASN OD1 1 1
13 32068 1 1 138 ILE C C 7.604 20.262 17.014 1.00 . A A . 138 ILE C 1 1
13 32069 1 1 138 ILE CA C 9.044 20.083 16.544 1.00 . A A . 138 ILE CA 1 1
13 32070 1 1 138 ILE CB C 9.095 20.240 15.012 1.00 . A A . 138 ILE CB 1 1
13 32071 1 1 138 ILE CD1 C 11.548 20.917 15.062 1.00 . A A . 138 ILE CD1 1 1
13 32072 1 1 138 ILE CG1 C 10.511 19.972 14.498 1.00 . A A . 138 ILE CG1 1 1
13 32073 1 1 138 ILE CG2 C 8.633 21.631 14.606 1.00 . A A . 138 ILE CG2 1 1
13 32074 1 1 138 ILE H H 9.795 18.121 16.288 1.00 . A A . 138 ILE H 1 1
13 32075 1 1 138 ILE HA H 9.654 20.858 16.985 1.00 . A A . 138 ILE HA 1 1
13 32076 1 1 138 ILE HB H 8.419 19.520 14.576 1.00 . A A . 138 ILE HB 1 1
13 32077 1 1 138 ILE HD11 H 12.504 20.720 14.600 1.00 . A A . 138 ILE HD11 1 1
13 32078 1 1 138 ILE HD12 H 11.254 21.936 14.862 1.00 . A A . 138 ILE HD12 1 1
13 32079 1 1 138 ILE HD13 H 11.627 20.769 16.129 1.00 . A A . 138 ILE HD13 1 1
13 32080 1 1 138 ILE HG12 H 10.799 18.967 14.763 1.00 . A A . 138 ILE HG12 1 1
13 32081 1 1 138 ILE HG13 H 10.519 20.072 13.422 1.00 . A A . 138 ILE HG13 1 1
13 32082 1 1 138 ILE HG21 H 9.077 22.364 15.263 1.00 . A A . 138 ILE HG21 1 1
13 32083 1 1 138 ILE HG22 H 8.937 21.829 13.590 1.00 . A A . 138 ILE HG22 1 1
13 32084 1 1 138 ILE HG23 H 7.557 21.688 14.678 1.00 . A A . 138 ILE HG23 1 1
13 32085 1 1 138 ILE N N 9.578 18.795 16.966 1.00 . A A . 138 ILE N 1 1
13 32086 1 1 138 ILE O O 7.225 21.329 17.495 1.00 . A A . 138 ILE O 1 1
13 32087 1 1 139 VAL C C 5.286 19.425 18.794 1.00 . A A . 139 VAL C 1 1
13 32088 1 1 139 VAL CA C 5.408 19.247 17.285 1.00 . A A . 139 VAL CA 1 1
13 32089 1 1 139 VAL CB C 4.665 17.963 16.869 1.00 . A A . 139 VAL CB 1 1
13 32090 1 1 139 VAL CG1 C 3.283 17.917 17.504 1.00 . A A . 139 VAL CG1 1 1
13 32091 1 1 139 VAL CG2 C 4.567 17.872 15.354 1.00 . A A . 139 VAL CG2 1 1
13 32092 1 1 139 VAL H H 7.167 18.385 16.482 1.00 . A A . 139 VAL H 1 1
13 32093 1 1 139 VAL HA H 4.938 20.086 16.793 1.00 . A A . 139 VAL HA 1 1
13 32094 1 1 139 VAL HB H 5.229 17.113 17.224 1.00 . A A . 139 VAL HB 1 1
13 32095 1 1 139 VAL HG11 H 3.383 17.833 18.577 1.00 . A A . 139 VAL HG11 1 1
13 32096 1 1 139 VAL HG12 H 2.745 18.821 17.262 1.00 . A A . 139 VAL HG12 1 1
13 32097 1 1 139 VAL HG13 H 2.742 17.062 17.126 1.00 . A A . 139 VAL HG13 1 1
13 32098 1 1 139 VAL HG21 H 5.267 18.562 14.907 1.00 . A A . 139 VAL HG21 1 1
13 32099 1 1 139 VAL HG22 H 4.801 16.866 15.037 1.00 . A A . 139 VAL HG22 1 1
13 32100 1 1 139 VAL HG23 H 3.564 18.123 15.041 1.00 . A A . 139 VAL HG23 1 1
13 32101 1 1 139 VAL N N 6.806 19.208 16.872 1.00 . A A . 139 VAL N 1 1
13 32102 1 1 139 VAL O O 4.288 19.950 19.287 1.00 . A A . 139 VAL O 1 1
13 32103 1 1 140 GLU C C 6.713 20.505 21.411 1.00 . A A . 140 GLU C 1 1
13 32104 1 1 140 GLU CA C 6.314 19.098 20.976 1.00 . A A . 140 GLU CA 1 1
13 32105 1 1 140 GLU CB C 7.272 18.072 21.584 1.00 . A A . 140 GLU CB 1 1
13 32106 1 1 140 GLU CD C 6.427 15.773 22.200 1.00 . A A . 140 GLU CD 1 1
13 32107 1 1 140 GLU CG C 7.020 16.649 21.114 1.00 . A A . 140 GLU CG 1 1
13 32108 1 1 140 GLU H H 7.075 18.577 19.070 1.00 . A A . 140 GLU H 1 1
13 32109 1 1 140 GLU HA H 5.314 18.895 21.328 1.00 . A A . 140 GLU HA 1 1
13 32110 1 1 140 GLU HB2 H 8.284 18.343 21.321 1.00 . A A . 140 GLU HB2 1 1
13 32111 1 1 140 GLU HB3 H 7.171 18.097 22.659 1.00 . A A . 140 GLU HB3 1 1
13 32112 1 1 140 GLU HG2 H 6.335 16.675 20.280 1.00 . A A . 140 GLU HG2 1 1
13 32113 1 1 140 GLU HG3 H 7.957 16.218 20.795 1.00 . A A . 140 GLU HG3 1 1
13 32114 1 1 140 GLU N N 6.308 18.986 19.522 1.00 . A A . 140 GLU N 1 1
13 32115 1 1 140 GLU O O 6.288 20.985 22.462 1.00 . A A . 140 GLU O 1 1
13 32116 1 1 140 GLU OE1 O 5.737 16.313 23.089 1.00 . A A . 140 GLU OE1 1 1
13 32117 1 1 140 GLU OE2 O 6.654 14.545 22.161 1.00 . A A . 140 GLU OE2 1 1
13 32118 1 1 141 ALA C C 6.871 23.527 20.686 1.00 . A A . 141 ALA C 1 1
13 32119 1 1 141 ALA CA C 7.989 22.512 20.896 1.00 . A A . 141 ALA CA 1 1
13 32120 1 1 141 ALA CB C 9.194 22.865 20.037 1.00 . A A . 141 ALA CB 1 1
13 32121 1 1 141 ALA H H 7.838 20.724 19.773 1.00 . A A . 141 ALA H 1 1
13 32122 1 1 141 ALA HA H 8.296 22.538 21.932 1.00 . A A . 141 ALA HA 1 1
13 32123 1 1 141 ALA HB1 H 8.877 23.003 19.013 1.00 . A A . 141 ALA HB1 1 1
13 32124 1 1 141 ALA HB2 H 9.641 23.777 20.402 1.00 . A A . 141 ALA HB2 1 1
13 32125 1 1 141 ALA HB3 H 9.917 22.064 20.085 1.00 . A A . 141 ALA HB3 1 1
13 32126 1 1 141 ALA N N 7.533 21.160 20.596 1.00 . A A . 141 ALA N 1 1
13 32127 1 1 141 ALA O O 6.745 24.490 21.442 1.00 . A A . 141 ALA O 1 1
13 32128 1 1 142 MET C C 4.010 24.328 20.536 1.00 . A A . 142 MET C 1 1
13 32129 1 1 142 MET CA C 4.955 24.202 19.346 1.00 . A A . 142 MET CA 1 1
13 32130 1 1 142 MET CB C 4.189 23.698 18.122 1.00 . A A . 142 MET CB 1 1
13 32131 1 1 142 MET CE C 2.797 22.576 15.607 1.00 . A A . 142 MET CE 1 1
13 32132 1 1 142 MET CG C 5.041 23.607 16.866 1.00 . A A . 142 MET CG 1 1
13 32133 1 1 142 MET H H 6.214 22.521 19.087 1.00 . A A . 142 MET H 1 1
13 32134 1 1 142 MET HA H 5.368 25.175 19.125 1.00 . A A . 142 MET HA 1 1
13 32135 1 1 142 MET HB2 H 3.796 22.716 18.337 1.00 . A A . 142 MET HB2 1 1
13 32136 1 1 142 MET HB3 H 3.367 24.370 17.924 1.00 . A A . 142 MET HB3 1 1
13 32137 1 1 142 MET HE1 H 2.837 21.847 14.811 1.00 . A A . 142 MET HE1 1 1
13 32138 1 1 142 MET HE2 H 2.954 22.082 16.555 1.00 . A A . 142 MET HE2 1 1
13 32139 1 1 142 MET HE3 H 1.830 23.058 15.607 1.00 . A A . 142 MET HE3 1 1
13 32140 1 1 142 MET HG2 H 5.792 24.381 16.900 1.00 . A A . 142 MET HG2 1 1
13 32141 1 1 142 MET HG3 H 5.523 22.641 16.846 1.00 . A A . 142 MET HG3 1 1
13 32142 1 1 142 MET N N 6.063 23.306 19.654 1.00 . A A . 142 MET N 1 1
13 32143 1 1 142 MET O O 3.719 25.432 20.995 1.00 . A A . 142 MET O 1 1
13 32144 1 1 142 MET SD S 4.076 23.805 15.356 1.00 . A A . 142 MET SD 1 1
13 32145 1 1 143 GLU C C 3.220 23.914 23.358 1.00 . A A . 143 GLU C 1 1
13 32146 1 1 143 GLU CA C 2.619 23.174 22.166 1.00 . A A . 143 GLU CA 1 1
13 32147 1 1 143 GLU CB C 2.285 21.734 22.562 1.00 . A A . 143 GLU CB 1 1
13 32148 1 1 143 GLU CD C 0.495 21.988 20.799 1.00 . A A . 143 GLU CD 1 1
13 32149 1 1 143 GLU CG C 1.375 21.026 21.572 1.00 . A A . 143 GLU CG 1 1
13 32150 1 1 143 GLU H H 3.801 22.341 20.621 1.00 . A A . 143 GLU H 1 1
13 32151 1 1 143 GLU HA H 1.710 23.675 21.868 1.00 . A A . 143 GLU HA 1 1
13 32152 1 1 143 GLU HB2 H 3.205 21.173 22.639 1.00 . A A . 143 GLU HB2 1 1
13 32153 1 1 143 GLU HB3 H 1.797 21.742 23.525 1.00 . A A . 143 GLU HB3 1 1
13 32154 1 1 143 GLU HG2 H 1.985 20.477 20.871 1.00 . A A . 143 GLU HG2 1 1
13 32155 1 1 143 GLU HG3 H 0.742 20.338 22.113 1.00 . A A . 143 GLU HG3 1 1
13 32156 1 1 143 GLU N N 3.533 23.190 21.030 1.00 . A A . 143 GLU N 1 1
13 32157 1 1 143 GLU O O 2.497 24.420 24.217 1.00 . A A . 143 GLU O 1 1
13 32158 1 1 143 GLU OE1 O 1.005 22.635 19.859 1.00 . A A . 143 GLU OE1 1 1
13 32159 1 1 143 GLU OE2 O -0.704 22.096 21.132 1.00 . A A . 143 GLU OE2 1 1
13 32160 1 1 144 ARG C C 5.050 26.159 24.405 1.00 . A A . 144 ARG C 1 1
13 32161 1 1 144 ARG CA C 5.246 24.648 24.490 1.00 . A A . 144 ARG CA 1 1
13 32162 1 1 144 ARG CB C 6.738 24.313 24.450 1.00 . A A . 144 ARG CB 1 1
13 32163 1 1 144 ARG CD C 7.977 26.337 25.279 1.00 . A A . 144 ARG CD 1 1
13 32164 1 1 144 ARG CG C 7.617 25.493 24.067 1.00 . A A . 144 ARG CG 1 1
13 32165 1 1 144 ARG CZ C 9.984 27.253 26.363 1.00 . A A . 144 ARG CZ 1 1
13 32166 1 1 144 ARG H H 5.069 23.549 22.689 1.00 . A A . 144 ARG H 1 1
13 32167 1 1 144 ARG HA H 4.831 24.294 25.422 1.00 . A A . 144 ARG HA 1 1
13 32168 1 1 144 ARG HB2 H 7.044 23.968 25.427 1.00 . A A . 144 ARG HB2 1 1
13 32169 1 1 144 ARG HB3 H 6.899 23.524 23.732 1.00 . A A . 144 ARG HB3 1 1
13 32170 1 1 144 ARG HD2 H 7.503 27.302 25.183 1.00 . A A . 144 ARG HD2 1 1
13 32171 1 1 144 ARG HD3 H 7.610 25.843 26.166 1.00 . A A . 144 ARG HD3 1 1
13 32172 1 1 144 ARG HE H 9.994 26.095 24.739 1.00 . A A . 144 ARG HE 1 1
13 32173 1 1 144 ARG HG2 H 8.526 25.121 23.618 1.00 . A A . 144 ARG HG2 1 1
13 32174 1 1 144 ARG HG3 H 7.086 26.108 23.355 1.00 . A A . 144 ARG HG3 1 1
13 32175 1 1 144 ARG HH11 H 8.238 27.756 27.244 1.00 . A A . 144 ARG HH11 1 1
13 32176 1 1 144 ARG HH12 H 9.660 28.395 27.998 1.00 . A A . 144 ARG HH12 1 1
13 32177 1 1 144 ARG HH21 H 11.874 26.930 25.723 1.00 . A A . 144 ARG HH21 1 1
13 32178 1 1 144 ARG HH22 H 11.729 27.925 27.132 1.00 . A A . 144 ARG HH22 1 1
13 32179 1 1 144 ARG N N 4.547 23.972 23.403 1.00 . A A . 144 ARG N 1 1
13 32180 1 1 144 ARG NE N 9.419 26.528 25.404 1.00 . A A . 144 ARG NE 1 1
13 32181 1 1 144 ARG NH1 N 9.232 27.851 27.276 1.00 . A A . 144 ARG NH1 1 1
13 32182 1 1 144 ARG NH2 N 11.304 27.380 26.410 1.00 . A A . 144 ARG NH2 1 1
13 32183 1 1 144 ARG O O 5.164 26.867 25.406 1.00 . A A . 144 ARG O 1 1
13 32184 1 1 145 PHE C C 3.071 28.371 22.725 1.00 . A A . 145 PHE C 1 1
13 32185 1 1 145 PHE CA C 4.544 28.072 22.989 1.00 . A A . 145 PHE CA 1 1
13 32186 1 1 145 PHE CB C 5.394 28.563 21.815 1.00 . A A . 145 PHE CB 1 1
13 32187 1 1 145 PHE CD1 C 7.651 28.872 22.869 1.00 . A A . 145 PHE CD1 1 1
13 32188 1 1 145 PHE CD2 C 7.419 27.243 21.142 1.00 . A A . 145 PHE CD2 1 1
13 32189 1 1 145 PHE CE1 C 8.991 28.557 22.990 1.00 . A A . 145 PHE CE1 1 1
13 32190 1 1 145 PHE CE2 C 8.758 26.924 21.260 1.00 . A A . 145 PHE CE2 1 1
13 32191 1 1 145 PHE CG C 6.850 28.219 21.945 1.00 . A A . 145 PHE CG 1 1
13 32192 1 1 145 PHE CZ C 9.546 27.582 22.184 1.00 . A A . 145 PHE CZ 1 1
13 32193 1 1 145 PHE H H 4.676 26.030 22.445 1.00 . A A . 145 PHE H 1 1
13 32194 1 1 145 PHE HA H 4.848 28.591 23.885 1.00 . A A . 145 PHE HA 1 1
13 32195 1 1 145 PHE HB2 H 5.028 28.117 20.903 1.00 . A A . 145 PHE HB2 1 1
13 32196 1 1 145 PHE HB3 H 5.310 29.637 21.744 1.00 . A A . 145 PHE HB3 1 1
13 32197 1 1 145 PHE HD1 H 7.217 29.635 23.500 1.00 . A A . 145 PHE HD1 1 1
13 32198 1 1 145 PHE HD2 H 6.805 26.728 20.418 1.00 . A A . 145 PHE HD2 1 1
13 32199 1 1 145 PHE HE1 H 9.603 29.074 23.714 1.00 . A A . 145 PHE HE1 1 1
13 32200 1 1 145 PHE HE2 H 9.190 26.161 20.629 1.00 . A A . 145 PHE HE2 1 1
13 32201 1 1 145 PHE HZ H 10.592 27.334 22.279 1.00 . A A . 145 PHE HZ 1 1
13 32202 1 1 145 PHE N N 4.754 26.646 23.205 1.00 . A A . 145 PHE N 1 1
13 32203 1 1 145 PHE O O 2.724 29.436 22.215 1.00 . A A . 145 PHE O 1 1
13 32204 1 1 146 GLY C C 0.018 27.719 24.170 1.00 . A A . 146 GLY C 1 1
13 32205 1 1 146 GLY CA C 0.783 27.601 22.867 1.00 . A A . 146 GLY CA 1 1
13 32206 1 1 146 GLY H H 2.543 26.592 23.477 1.00 . A A . 146 GLY H 1 1
13 32207 1 1 146 GLY HA2 H 0.625 28.497 22.286 1.00 . A A . 146 GLY HA2 1 1
13 32208 1 1 146 GLY HA3 H 0.402 26.754 22.315 1.00 . A A . 146 GLY HA3 1 1
13 32209 1 1 146 GLY N N 2.208 27.421 23.074 1.00 . A A . 146 GLY N 1 1
13 32210 1 1 146 GLY O O 0.560 27.452 25.242 1.00 . A A . 146 GLY O 1 1
13 32211 1 1 147 SER C C -3.223 27.265 25.258 1.00 . A A . 147 SER C 1 1
13 32212 1 1 147 SER CA C -2.085 28.280 25.260 1.00 . A A . 147 SER CA 1 1
13 32213 1 1 147 SER CB C -2.653 29.700 25.321 1.00 . A A . 147 SER CB 1 1
13 32214 1 1 147 SER H H -1.621 28.319 23.194 1.00 . A A . 147 SER H 1 1
13 32215 1 1 147 SER HA H -1.468 28.110 26.130 1.00 . A A . 147 SER HA 1 1
13 32216 1 1 147 SER HB2 H -3.512 29.769 24.672 1.00 . A A . 147 SER HB2 1 1
13 32217 1 1 147 SER HB3 H -2.949 29.922 26.336 1.00 . A A . 147 SER HB3 1 1
13 32218 1 1 147 SER HG H -0.823 30.394 25.229 1.00 . A A . 147 SER HG 1 1
13 32219 1 1 147 SER N N -1.245 28.122 24.078 1.00 . A A . 147 SER N 1 1
13 32220 1 1 147 SER O O -3.718 26.872 24.201 1.00 . A A . 147 SER O 1 1
13 32221 1 1 147 SER OG O -1.689 30.653 24.907 1.00 . A A . 147 SER OG 1 1
13 32222 1 1 148 ARG C C -6.068 26.525 26.323 1.00 . A A . 148 ARG C 1 1
13 32223 1 1 148 ARG CA C -4.713 25.873 26.586 1.00 . A A . 148 ARG CA 1 1
13 32224 1 1 148 ARG CB C -4.697 25.253 27.985 1.00 . A A . 148 ARG CB 1 1
13 32225 1 1 148 ARG CD C -3.501 23.043 27.954 1.00 . A A . 148 ARG CD 1 1
13 32226 1 1 148 ARG CG C -3.406 24.519 28.310 1.00 . A A . 148 ARG CG 1 1
13 32227 1 1 148 ARG CZ C -3.988 21.931 30.092 1.00 . A A . 148 ARG CZ 1 1
13 32228 1 1 148 ARG H H -3.201 27.193 27.256 1.00 . A A . 148 ARG H 1 1
13 32229 1 1 148 ARG HA H -4.554 25.094 25.855 1.00 . A A . 148 ARG HA 1 1
13 32230 1 1 148 ARG HB2 H -4.832 26.037 28.715 1.00 . A A . 148 ARG HB2 1 1
13 32231 1 1 148 ARG HB3 H -5.514 24.553 28.065 1.00 . A A . 148 ARG HB3 1 1
13 32232 1 1 148 ARG HD2 H -3.898 22.952 26.955 1.00 . A A . 148 ARG HD2 1 1
13 32233 1 1 148 ARG HD3 H -2.510 22.615 27.988 1.00 . A A . 148 ARG HD3 1 1
13 32234 1 1 148 ARG HE H -5.271 22.095 28.574 1.00 . A A . 148 ARG HE 1 1
13 32235 1 1 148 ARG HG2 H -2.598 24.962 27.747 1.00 . A A . 148 ARG HG2 1 1
13 32236 1 1 148 ARG HG3 H -3.206 24.614 29.367 1.00 . A A . 148 ARG HG3 1 1
13 32237 1 1 148 ARG HH11 H -2.130 22.711 29.944 1.00 . A A . 148 ARG HH11 1 1
13 32238 1 1 148 ARG HH12 H -2.487 21.925 31.446 1.00 . A A . 148 ARG HH12 1 1
13 32239 1 1 148 ARG HH21 H -5.753 21.057 30.547 1.00 . A A . 148 ARG HH21 1 1
13 32240 1 1 148 ARG HH22 H -4.547 20.983 31.788 1.00 . A A . 148 ARG HH22 1 1
13 32241 1 1 148 ARG N N -3.634 26.843 26.449 1.00 . A A . 148 ARG N 1 1
13 32242 1 1 148 ARG NE N -4.365 22.312 28.877 1.00 . A A . 148 ARG NE 1 1
13 32243 1 1 148 ARG NH1 N -2.768 22.211 30.530 1.00 . A A . 148 ARG NH1 1 1
13 32244 1 1 148 ARG NH2 N -4.832 21.269 30.873 1.00 . A A . 148 ARG NH2 1 1
13 32245 1 1 148 ARG O O -6.889 26.660 27.229 1.00 . A A . 148 ARG O 1 1
13 32246 1 1 149 ASN C C -7.593 27.817 23.190 1.00 . A A . 149 ASN C 1 1
13 32247 1 1 149 ASN CA C -7.547 27.566 24.694 1.00 . A A . 149 ASN CA 1 1
13 32248 1 1 149 ASN CB C -7.722 28.886 25.449 1.00 . A A . 149 ASN CB 1 1
13 32249 1 1 149 ASN CG C -6.713 29.934 25.020 1.00 . A A . 149 ASN CG 1 1
13 32250 1 1 149 ASN H H -5.599 26.792 24.397 1.00 . A A . 149 ASN H 1 1
13 32251 1 1 149 ASN HA H -8.353 26.900 24.961 1.00 . A A . 149 ASN HA 1 1
13 32252 1 1 149 ASN HB2 H -8.714 29.271 25.262 1.00 . A A . 149 ASN HB2 1 1
13 32253 1 1 149 ASN HB3 H -7.602 28.708 26.507 1.00 . A A . 149 ASN HB3 1 1
13 32254 1 1 149 ASN HD21 H -5.618 29.579 26.642 1.00 . A A . 149 ASN HD21 1 1
13 32255 1 1 149 ASN HD22 H -5.008 30.793 25.575 1.00 . A A . 149 ASN HD22 1 1
13 32256 1 1 149 ASN N N -6.293 26.927 25.076 1.00 . A A . 149 ASN N 1 1
13 32257 1 1 149 ASN ND2 N -5.675 30.121 25.827 1.00 . A A . 149 ASN ND2 1 1
13 32258 1 1 149 ASN O O -8.647 27.711 22.565 1.00 . A A . 149 ASN O 1 1
13 32259 1 1 149 ASN OD1 O -6.866 30.569 23.976 1.00 . A A . 149 ASN OD1 1 1
13 32260 1 1 150 GLY C C -5.266 29.384 20.831 1.00 . A A . 150 GLY C 1 1
13 32261 1 1 150 GLY CA C -6.372 28.411 21.189 1.00 . A A . 150 GLY CA 1 1
13 32262 1 1 150 GLY H H -5.632 28.221 23.164 1.00 . A A . 150 GLY H 1 1
13 32263 1 1 150 GLY HA2 H -6.199 27.479 20.672 1.00 . A A . 150 GLY HA2 1 1
13 32264 1 1 150 GLY HA3 H -7.317 28.822 20.864 1.00 . A A . 150 GLY HA3 1 1
13 32265 1 1 150 GLY N N -6.441 28.151 22.615 1.00 . A A . 150 GLY N 1 1
13 32266 1 1 150 GLY O O -4.516 29.161 19.881 1.00 . A A . 150 GLY O 1 1
13 32267 1 1 151 LYS C C -2.749 30.865 21.381 1.00 . A A . 151 LYS C 1 1
13 32268 1 1 151 LYS CA C -4.144 31.481 21.350 1.00 . A A . 151 LYS CA 1 1
13 32269 1 1 151 LYS CB C -4.244 32.596 22.394 1.00 . A A . 151 LYS CB 1 1
13 32270 1 1 151 LYS CD C -6.380 33.784 22.976 1.00 . A A . 151 LYS CD 1 1
13 32271 1 1 151 LYS CE C -5.934 34.242 24.355 1.00 . A A . 151 LYS CE 1 1
13 32272 1 1 151 LYS CG C -5.209 33.704 22.010 1.00 . A A . 151 LYS CG 1 1
13 32273 1 1 151 LYS H H -5.793 30.592 22.335 1.00 . A A . 151 LYS H 1 1
13 32274 1 1 151 LYS HA H -4.318 31.900 20.371 1.00 . A A . 151 LYS HA 1 1
13 32275 1 1 151 LYS HB2 H -4.574 32.168 23.329 1.00 . A A . 151 LYS HB2 1 1
13 32276 1 1 151 LYS HB3 H -3.265 33.032 22.533 1.00 . A A . 151 LYS HB3 1 1
13 32277 1 1 151 LYS HD2 H -7.105 34.486 22.592 1.00 . A A . 151 LYS HD2 1 1
13 32278 1 1 151 LYS HD3 H -6.833 32.806 23.060 1.00 . A A . 151 LYS HD3 1 1
13 32279 1 1 151 LYS HE2 H -4.977 34.733 24.265 1.00 . A A . 151 LYS HE2 1 1
13 32280 1 1 151 LYS HE3 H -6.661 34.941 24.741 1.00 . A A . 151 LYS HE3 1 1
13 32281 1 1 151 LYS HG2 H -4.683 34.647 22.020 1.00 . A A . 151 LYS HG2 1 1
13 32282 1 1 151 LYS HG3 H -5.587 33.511 21.016 1.00 . A A . 151 LYS HG3 1 1
13 32283 1 1 151 LYS HZ1 H -6.533 32.386 25.101 1.00 . A A . 151 LYS HZ1 1 1
13 32284 1 1 151 LYS HZ2 H -5.930 33.436 26.282 1.00 . A A . 151 LYS HZ2 1 1
13 32285 1 1 151 LYS HZ3 H -4.868 32.665 25.215 1.00 . A A . 151 LYS HZ3 1 1
13 32286 1 1 151 LYS N N -5.166 30.469 21.592 1.00 . A A . 151 LYS N 1 1
13 32287 1 1 151 LYS NZ N -5.807 33.102 25.305 1.00 . A A . 151 LYS NZ 1 1
13 32288 1 1 151 LYS O O -2.581 29.701 21.746 1.00 . A A . 151 LYS O 1 1
13 32289 1 1 152 THR C C 0.595 32.305 21.358 1.00 . A A . 152 THR C 1 1
13 32290 1 1 152 THR CA C -0.370 31.185 20.982 1.00 . A A . 152 THR CA 1 1
13 32291 1 1 152 THR CB C 0.020 30.630 19.599 1.00 . A A . 152 THR CB 1 1
13 32292 1 1 152 THR CG2 C -1.053 29.689 19.072 1.00 . A A . 152 THR CG2 1 1
13 32293 1 1 152 THR H H -1.947 32.572 20.718 1.00 . A A . 152 THR H 1 1
13 32294 1 1 152 THR HA H -0.280 30.388 21.706 1.00 . A A . 152 THR HA 1 1
13 32295 1 1 152 THR HB H 0.944 30.079 19.697 1.00 . A A . 152 THR HB 1 1
13 32296 1 1 152 THR HG1 H 0.104 31.383 17.778 1.00 . A A . 152 THR HG1 1 1
13 32297 1 1 152 THR HG21 H -0.795 29.372 18.073 1.00 . A A . 152 THR HG21 1 1
13 32298 1 1 152 THR HG22 H -2.004 30.202 19.053 1.00 . A A . 152 THR HG22 1 1
13 32299 1 1 152 THR HG23 H -1.123 28.826 19.717 1.00 . A A . 152 THR HG23 1 1
13 32300 1 1 152 THR N N -1.750 31.653 20.998 1.00 . A A . 152 THR N 1 1
13 32301 1 1 152 THR O O 0.425 33.450 20.938 1.00 . A A . 152 THR O 1 1
13 32302 1 1 152 THR OG1 O 0.213 31.707 18.676 1.00 . A A . 152 THR OG1 1 1
13 32303 1 1 153 SER C C 3.472 33.388 21.416 1.00 . A A . 153 SER C 1 1
13 32304 1 1 153 SER CA C 2.597 32.945 22.585 1.00 . A A . 153 SER CA 1 1
13 32305 1 1 153 SER CB C 3.470 32.359 23.697 1.00 . A A . 153 SER CB 1 1
13 32306 1 1 153 SER H H 1.688 31.037 22.451 1.00 . A A . 153 SER H 1 1
13 32307 1 1 153 SER HA H 2.068 33.804 22.969 1.00 . A A . 153 SER HA 1 1
13 32308 1 1 153 SER HB2 H 4.345 31.902 23.261 1.00 . A A . 153 SER HB2 1 1
13 32309 1 1 153 SER HB3 H 3.772 33.150 24.367 1.00 . A A . 153 SER HB3 1 1
13 32310 1 1 153 SER HG H 2.872 30.521 24.017 1.00 . A A . 153 SER HG 1 1
13 32311 1 1 153 SER N N 1.607 31.967 22.150 1.00 . A A . 153 SER N 1 1
13 32312 1 1 153 SER O O 3.813 34.564 21.290 1.00 . A A . 153 SER O 1 1
13 32313 1 1 153 SER OG O 2.763 31.378 24.436 1.00 . A A . 153 SER OG 1 1
13 32314 1 1 154 LYS C C 3.852 32.664 18.115 1.00 . A A . 154 LYS C 1 1
13 32315 1 1 154 LYS CA C 4.669 32.725 19.402 1.00 . A A . 154 LYS CA 1 1
13 32316 1 1 154 LYS CB C 5.834 31.736 19.327 1.00 . A A . 154 LYS CB 1 1
13 32317 1 1 154 LYS CD C 7.874 31.195 20.688 1.00 . A A . 154 LYS CD 1 1
13 32318 1 1 154 LYS CE C 9.373 31.452 20.690 1.00 . A A . 154 LYS CE 1 1
13 32319 1 1 154 LYS CG C 7.126 32.271 19.920 1.00 . A A . 154 LYS CG 1 1
13 32320 1 1 154 LYS H H 3.531 31.516 20.716 1.00 . A A . 154 LYS H 1 1
13 32321 1 1 154 LYS HA H 5.062 33.724 19.517 1.00 . A A . 154 LYS HA 1 1
13 32322 1 1 154 LYS HB2 H 5.562 30.837 19.860 1.00 . A A . 154 LYS HB2 1 1
13 32323 1 1 154 LYS HB3 H 6.014 31.489 18.290 1.00 . A A . 154 LYS HB3 1 1
13 32324 1 1 154 LYS HD2 H 7.522 31.182 21.709 1.00 . A A . 154 LYS HD2 1 1
13 32325 1 1 154 LYS HD3 H 7.683 30.236 20.227 1.00 . A A . 154 LYS HD3 1 1
13 32326 1 1 154 LYS HE2 H 9.874 30.585 20.286 1.00 . A A . 154 LYS HE2 1 1
13 32327 1 1 154 LYS HE3 H 9.579 32.309 20.066 1.00 . A A . 154 LYS HE3 1 1
13 32328 1 1 154 LYS HG2 H 7.756 32.632 19.121 1.00 . A A . 154 LYS HG2 1 1
13 32329 1 1 154 LYS HG3 H 6.892 33.084 20.593 1.00 . A A . 154 LYS HG3 1 1
13 32330 1 1 154 LYS HZ1 H 10.246 32.690 22.128 1.00 . A A . 154 LYS HZ1 1 1
13 32331 1 1 154 LYS HZ2 H 10.665 31.059 22.284 1.00 . A A . 154 LYS HZ2 1 1
13 32332 1 1 154 LYS HZ3 H 9.130 31.587 22.760 1.00 . A A . 154 LYS HZ3 1 1
13 32333 1 1 154 LYS N N 3.834 32.436 20.562 1.00 . A A . 154 LYS N 1 1
13 32334 1 1 154 LYS NZ N 9.889 31.715 22.062 1.00 . A A . 154 LYS NZ 1 1
13 32335 1 1 154 LYS O O 2.634 32.489 18.149 1.00 . A A . 154 LYS O 1 1
13 32336 1 1 155 LYS C C 4.417 31.627 14.829 1.00 . A A . 155 LYS C 1 1
13 32337 1 1 155 LYS CA C 3.869 32.766 15.683 1.00 . A A . 155 LYS CA 1 1
13 32338 1 1 155 LYS CB C 4.050 34.098 14.952 1.00 . A A . 155 LYS CB 1 1
13 32339 1 1 155 LYS CD C 2.551 33.388 13.066 1.00 . A A . 155 LYS CD 1 1
13 32340 1 1 155 LYS CE C 1.405 34.340 13.371 1.00 . A A . 155 LYS CE 1 1
13 32341 1 1 155 LYS CG C 3.893 33.991 13.445 1.00 . A A . 155 LYS CG 1 1
13 32342 1 1 155 LYS H H 5.501 32.944 17.020 1.00 . A A . 155 LYS H 1 1
13 32343 1 1 155 LYS HA H 2.816 32.598 15.852 1.00 . A A . 155 LYS HA 1 1
13 32344 1 1 155 LYS HB2 H 3.316 34.800 15.321 1.00 . A A . 155 LYS HB2 1 1
13 32345 1 1 155 LYS HB3 H 5.038 34.480 15.164 1.00 . A A . 155 LYS HB3 1 1
13 32346 1 1 155 LYS HD2 H 2.550 33.170 12.008 1.00 . A A . 155 LYS HD2 1 1
13 32347 1 1 155 LYS HD3 H 2.407 32.474 13.623 1.00 . A A . 155 LYS HD3 1 1
13 32348 1 1 155 LYS HE2 H 0.507 33.763 13.530 1.00 . A A . 155 LYS HE2 1 1
13 32349 1 1 155 LYS HE3 H 1.642 34.891 14.270 1.00 . A A . 155 LYS HE3 1 1
13 32350 1 1 155 LYS HG2 H 3.967 34.979 13.014 1.00 . A A . 155 LYS HG2 1 1
13 32351 1 1 155 LYS HG3 H 4.683 33.366 13.054 1.00 . A A . 155 LYS HG3 1 1
13 32352 1 1 155 LYS HZ1 H 1.902 36.045 12.272 1.00 . A A . 155 LYS HZ1 1 1
13 32353 1 1 155 LYS HZ2 H 0.239 35.750 12.363 1.00 . A A . 155 LYS HZ2 1 1
13 32354 1 1 155 LYS HZ3 H 1.210 34.810 11.345 1.00 . A A . 155 LYS HZ3 1 1
13 32355 1 1 155 LYS N N 4.530 32.808 16.982 1.00 . A A . 155 LYS N 1 1
13 32356 1 1 155 LYS NZ N 1.173 35.304 12.260 1.00 . A A . 155 LYS NZ 1 1
13 32357 1 1 155 LYS O O 5.544 31.696 14.336 1.00 . A A . 155 LYS O 1 1
13 32358 1 1 156 ILE C C 3.633 29.611 12.398 1.00 . A A . 156 ILE C 1 1
13 32359 1 1 156 ILE CA C 4.020 29.431 13.862 1.00 . A A . 156 ILE CA 1 1
13 32360 1 1 156 ILE CB C 3.388 28.130 14.391 1.00 . A A . 156 ILE CB 1 1
13 32361 1 1 156 ILE CD1 C 3.259 28.350 16.924 1.00 . A A . 156 ILE CD1 1 1
13 32362 1 1 156 ILE CG1 C 3.996 27.756 15.744 1.00 . A A . 156 ILE CG1 1 1
13 32363 1 1 156 ILE CG2 C 3.579 27.002 13.388 1.00 . A A . 156 ILE CG2 1 1
13 32364 1 1 156 ILE H H 2.729 30.586 15.076 1.00 . A A . 156 ILE H 1 1
13 32365 1 1 156 ILE HA H 5.094 29.340 13.930 1.00 . A A . 156 ILE HA 1 1
13 32366 1 1 156 ILE HB H 2.328 28.294 14.514 1.00 . A A . 156 ILE HB 1 1
13 32367 1 1 156 ILE HD11 H 3.279 27.655 17.749 1.00 . A A . 156 ILE HD11 1 1
13 32368 1 1 156 ILE HD12 H 3.735 29.274 17.218 1.00 . A A . 156 ILE HD12 1 1
13 32369 1 1 156 ILE HD13 H 2.234 28.547 16.645 1.00 . A A . 156 ILE HD13 1 1
13 32370 1 1 156 ILE HG12 H 3.984 26.683 15.853 1.00 . A A . 156 ILE HG12 1 1
13 32371 1 1 156 ILE HG13 H 5.018 28.105 15.780 1.00 . A A . 156 ILE HG13 1 1
13 32372 1 1 156 ILE HG21 H 2.892 27.132 12.565 1.00 . A A . 156 ILE HG21 1 1
13 32373 1 1 156 ILE HG22 H 4.592 27.019 13.016 1.00 . A A . 156 ILE HG22 1 1
13 32374 1 1 156 ILE HG23 H 3.388 26.055 13.870 1.00 . A A . 156 ILE HG23 1 1
13 32375 1 1 156 ILE N N 3.614 30.582 14.658 1.00 . A A . 156 ILE N 1 1
13 32376 1 1 156 ILE O O 2.472 29.437 12.024 1.00 . A A . 156 ILE O 1 1
13 32377 1 1 157 THR C C 5.023 29.058 9.319 1.00 . A A . 157 THR C 1 1
13 32378 1 1 157 THR CA C 4.377 30.163 10.147 1.00 . A A . 157 THR CA 1 1
13 32379 1 1 157 THR CB C 4.919 31.526 9.676 1.00 . A A . 157 THR CB 1 1
13 32380 1 1 157 THR CG2 C 3.779 32.472 9.330 1.00 . A A . 157 THR CG2 1 1
13 32381 1 1 157 THR H H 5.517 30.083 11.928 1.00 . A A . 157 THR H 1 1
13 32382 1 1 157 THR HA H 3.309 30.147 9.981 1.00 . A A . 157 THR HA 1 1
13 32383 1 1 157 THR HB H 5.520 31.371 8.792 1.00 . A A . 157 THR HB 1 1
13 32384 1 1 157 THR HG1 H 5.756 33.062 10.587 1.00 . A A . 157 THR HG1 1 1
13 32385 1 1 157 THR HG21 H 4.122 33.201 8.611 1.00 . A A . 157 THR HG21 1 1
13 32386 1 1 157 THR HG22 H 3.445 32.976 10.225 1.00 . A A . 157 THR HG22 1 1
13 32387 1 1 157 THR HG23 H 2.960 31.908 8.908 1.00 . A A . 157 THR HG23 1 1
13 32388 1 1 157 THR N N 4.613 29.960 11.571 1.00 . A A . 157 THR N 1 1
13 32389 1 1 157 THR O O 5.882 28.324 9.809 1.00 . A A . 157 THR O 1 1
13 32390 1 1 157 THR OG1 O 5.735 32.108 10.699 1.00 . A A . 157 THR OG1 1 1
13 32391 1 1 158 ILE C C 6.148 28.538 6.189 1.00 . A A . 158 ILE C 1 1
13 32392 1 1 158 ILE CA C 5.146 27.932 7.166 1.00 . A A . 158 ILE CA 1 1
13 32393 1 1 158 ILE CB C 4.029 27.232 6.369 1.00 . A A . 158 ILE CB 1 1
13 32394 1 1 158 ILE CD1 C 1.756 26.110 6.600 1.00 . A A . 158 ILE CD1 1 1
13 32395 1 1 158 ILE CG1 C 2.858 26.882 7.290 1.00 . A A . 158 ILE CG1 1 1
13 32396 1 1 158 ILE CG2 C 4.567 25.982 5.690 1.00 . A A . 158 ILE CG2 1 1
13 32397 1 1 158 ILE H H 3.919 29.561 7.730 1.00 . A A . 158 ILE H 1 1
13 32398 1 1 158 ILE HA H 5.650 27.190 7.768 1.00 . A A . 158 ILE HA 1 1
13 32399 1 1 158 ILE HB H 3.685 27.910 5.603 1.00 . A A . 158 ILE HB 1 1
13 32400 1 1 158 ILE HD11 H 1.993 25.056 6.611 1.00 . A A . 158 ILE HD11 1 1
13 32401 1 1 158 ILE HD12 H 0.822 26.275 7.115 1.00 . A A . 158 ILE HD12 1 1
13 32402 1 1 158 ILE HD13 H 1.667 26.447 5.577 1.00 . A A . 158 ILE HD13 1 1
13 32403 1 1 158 ILE HG12 H 3.220 26.282 8.110 1.00 . A A . 158 ILE HG12 1 1
13 32404 1 1 158 ILE HG13 H 2.431 27.795 7.679 1.00 . A A . 158 ILE HG13 1 1
13 32405 1 1 158 ILE HG21 H 3.818 25.586 5.020 1.00 . A A . 158 ILE HG21 1 1
13 32406 1 1 158 ILE HG22 H 5.455 26.232 5.128 1.00 . A A . 158 ILE HG22 1 1
13 32407 1 1 158 ILE HG23 H 4.810 25.241 6.437 1.00 . A A . 158 ILE HG23 1 1
13 32408 1 1 158 ILE N N 4.606 28.947 8.062 1.00 . A A . 158 ILE N 1 1
13 32409 1 1 158 ILE O O 5.795 29.382 5.366 1.00 . A A . 158 ILE O 1 1
13 32410 1 1 159 ALA C C 8.429 27.882 4.063 1.00 . A A . 159 ALA C 1 1
13 32411 1 1 159 ALA CA C 8.452 28.598 5.409 1.00 . A A . 159 ALA CA 1 1
13 32412 1 1 159 ALA CB C 9.812 28.436 6.072 1.00 . A A . 159 ALA CB 1 1
13 32413 1 1 159 ALA H H 7.619 27.428 6.963 1.00 . A A . 159 ALA H 1 1
13 32414 1 1 159 ALA HA H 8.282 29.653 5.248 1.00 . A A . 159 ALA HA 1 1
13 32415 1 1 159 ALA HB1 H 9.681 28.027 7.064 1.00 . A A . 159 ALA HB1 1 1
13 32416 1 1 159 ALA HB2 H 10.421 27.766 5.484 1.00 . A A . 159 ALA HB2 1 1
13 32417 1 1 159 ALA HB3 H 10.296 29.398 6.140 1.00 . A A . 159 ALA HB3 1 1
13 32418 1 1 159 ALA N N 7.399 28.102 6.287 1.00 . A A . 159 ALA N 1 1
13 32419 1 1 159 ALA O O 8.400 28.519 3.011 1.00 . A A . 159 ALA O 1 1
13 32420 1 1 160 ASP C C 7.687 24.434 3.118 1.00 . A A . 160 ASP C 1 1
13 32421 1 1 160 ASP CA C 8.422 25.751 2.888 1.00 . A A . 160 ASP CA 1 1
13 32422 1 1 160 ASP CB C 9.849 25.476 2.409 1.00 . A A . 160 ASP CB 1 1
13 32423 1 1 160 ASP CG C 9.891 24.513 1.239 1.00 . A A . 160 ASP CG 1 1
13 32424 1 1 160 ASP H H 8.465 26.103 4.975 1.00 . A A . 160 ASP H 1 1
13 32425 1 1 160 ASP HA H 7.900 26.313 2.128 1.00 . A A . 160 ASP HA 1 1
13 32426 1 1 160 ASP HB2 H 10.304 26.406 2.103 1.00 . A A . 160 ASP HB2 1 1
13 32427 1 1 160 ASP HB3 H 10.418 25.051 3.223 1.00 . A A . 160 ASP HB3 1 1
13 32428 1 1 160 ASP N N 8.442 26.554 4.105 1.00 . A A . 160 ASP N 1 1
13 32429 1 1 160 ASP O O 7.623 23.936 4.242 1.00 . A A . 160 ASP O 1 1
13 32430 1 1 160 ASP OD1 O 9.285 24.825 0.193 1.00 . A A . 160 ASP OD1 1 1
13 32431 1 1 160 ASP OD2 O 10.529 23.447 1.370 1.00 . A A . 160 ASP OD2 1 1
13 32432 1 1 161 CYS C C 6.277 21.968 0.759 1.00 . A A . 161 CYS C 1 1
13 32433 1 1 161 CYS CA C 6.399 22.620 2.132 1.00 . A A . 161 CYS CA 1 1
13 32434 1 1 161 CYS CB C 5.009 22.855 2.724 1.00 . A A . 161 CYS CB 1 1
13 32435 1 1 161 CYS H H 7.217 24.323 1.178 1.00 . A A . 161 CYS H 1 1
13 32436 1 1 161 CYS HA H 6.951 21.959 2.783 1.00 . A A . 161 CYS HA 1 1
13 32437 1 1 161 CYS HB2 H 4.305 22.189 2.246 1.00 . A A . 161 CYS HB2 1 1
13 32438 1 1 161 CYS HB3 H 5.035 22.640 3.782 1.00 . A A . 161 CYS HB3 1 1
13 32439 1 1 161 CYS HG H 5.019 25.081 1.481 1.00 . A A . 161 CYS HG 1 1
13 32440 1 1 161 CYS N N 7.132 23.878 2.047 1.00 . A A . 161 CYS N 1 1
13 32441 1 1 161 CYS O O 6.234 22.651 -0.263 1.00 . A A . 161 CYS O 1 1
13 32442 1 1 161 CYS SG S 4.394 24.543 2.517 1.00 . A A . 161 CYS SG 1 1
13 32443 1 1 162 GLY C C 6.332 18.427 -0.344 1.00 . A A . 162 GLY C 1 1
13 32444 1 1 162 GLY CA C 6.108 19.916 -0.511 1.00 . A A . 162 GLY CA 1 1
13 32445 1 1 162 GLY H H 6.261 20.146 1.589 1.00 . A A . 162 GLY H 1 1
13 32446 1 1 162 GLY HA2 H 5.121 20.078 -0.918 1.00 . A A . 162 GLY HA2 1 1
13 32447 1 1 162 GLY HA3 H 6.841 20.303 -1.204 1.00 . A A . 162 GLY HA3 1 1
13 32448 1 1 162 GLY N N 6.223 20.639 0.742 1.00 . A A . 162 GLY N 1 1
13 32449 1 1 162 GLY O O 6.818 17.979 0.694 1.00 . A A . 162 GLY O 1 1
13 32450 1 1 163 GLN C C 7.601 15.831 -1.121 1.00 . A A . 163 GLN C 1 1
13 32451 1 1 163 GLN CA C 6.137 16.209 -1.327 1.00 . A A . 163 GLN CA 1 1
13 32452 1 1 163 GLN CB C 5.613 15.580 -2.619 1.00 . A A . 163 GLN CB 1 1
13 32453 1 1 163 GLN CD C 4.015 13.917 -3.650 1.00 . A A . 163 GLN CD 1 1
13 32454 1 1 163 GLN CG C 4.372 14.725 -2.418 1.00 . A A . 163 GLN CG 1 1
13 32455 1 1 163 GLN H H 5.593 18.074 -2.167 1.00 . A A . 163 GLN H 1 1
13 32456 1 1 163 GLN HA H 5.561 15.834 -0.495 1.00 . A A . 163 GLN HA 1 1
13 32457 1 1 163 GLN HB2 H 5.372 16.367 -3.317 1.00 . A A . 163 GLN HB2 1 1
13 32458 1 1 163 GLN HB3 H 6.387 14.958 -3.042 1.00 . A A . 163 GLN HB3 1 1
13 32459 1 1 163 GLN HE21 H 4.876 12.303 -2.871 1.00 . A A . 163 GLN HE21 1 1
13 32460 1 1 163 GLN HE22 H 4.177 12.098 -4.437 1.00 . A A . 163 GLN HE22 1 1
13 32461 1 1 163 GLN HG2 H 4.548 14.044 -1.599 1.00 . A A . 163 GLN HG2 1 1
13 32462 1 1 163 GLN HG3 H 3.541 15.371 -2.176 1.00 . A A . 163 GLN HG3 1 1
13 32463 1 1 163 GLN N N 5.975 17.658 -1.367 1.00 . A A . 163 GLN N 1 1
13 32464 1 1 163 GLN NE2 N 4.395 12.644 -3.654 1.00 . A A . 163 GLN NE2 1 1
13 32465 1 1 163 GLN O O 8.429 16.001 -2.017 1.00 . A A . 163 GLN O 1 1
13 32466 1 1 163 GLN OE1 O 3.405 14.430 -4.589 1.00 . A A . 163 GLN OE1 1 1
13 32467 1 1 164 LEU C C 9.828 13.960 -0.665 1.00 . A A . 164 LEU C 1 1
13 32468 1 1 164 LEU CA C 9.277 14.917 0.388 1.00 . A A . 164 LEU CA 1 1
13 32469 1 1 164 LEU CB C 9.321 14.255 1.767 1.00 . A A . 164 LEU CB 1 1
13 32470 1 1 164 LEU CD1 C 10.642 15.799 3.236 1.00 . A A . 164 LEU CD1 1 1
13 32471 1 1 164 LEU CD2 C 8.243 16.301 2.735 1.00 . A A . 164 LEU CD2 1 1
13 32472 1 1 164 LEU CG C 9.269 15.202 2.967 1.00 . A A . 164 LEU CG 1 1
13 32473 1 1 164 LEU H H 7.210 15.208 0.738 1.00 . A A . 164 LEU H 1 1
13 32474 1 1 164 LEU HA H 9.890 15.806 0.405 1.00 . A A . 164 LEU HA 1 1
13 32475 1 1 164 LEU HB2 H 8.479 13.584 1.839 1.00 . A A . 164 LEU HB2 1 1
13 32476 1 1 164 LEU HB3 H 10.238 13.687 1.831 1.00 . A A . 164 LEU HB3 1 1
13 32477 1 1 164 LEU HD11 H 11.371 15.326 2.596 1.00 . A A . 164 LEU HD11 1 1
13 32478 1 1 164 LEU HD12 H 10.909 15.636 4.269 1.00 . A A . 164 LEU HD12 1 1
13 32479 1 1 164 LEU HD13 H 10.618 16.860 3.033 1.00 . A A . 164 LEU HD13 1 1
13 32480 1 1 164 LEU HD21 H 8.276 17.002 3.557 1.00 . A A . 164 LEU HD21 1 1
13 32481 1 1 164 LEU HD22 H 7.256 15.865 2.673 1.00 . A A . 164 LEU HD22 1 1
13 32482 1 1 164 LEU HD23 H 8.469 16.816 1.813 1.00 . A A . 164 LEU HD23 1 1
13 32483 1 1 164 LEU HG H 8.971 14.644 3.844 1.00 . A A . 164 LEU HG 1 1
13 32484 1 1 164 LEU N N 7.913 15.319 0.064 1.00 . A A . 164 LEU N 1 1
13 32485 1 1 164 LEU O O 10.941 14.140 -1.158 1.00 . A A . 164 LEU O 1 1
13 32486 1 1 165 GLU C C 9.917 12.647 -3.282 1.00 . A A . 165 GLU C 1 1
13 32487 1 1 165 GLU CA C 9.449 11.962 -2.001 1.00 . A A . 165 GLU CA 1 1
13 32488 1 1 165 GLU CB C 8.293 11.008 -2.313 1.00 . A A . 165 GLU CB 1 1
13 32489 1 1 165 GLU CD C 10.070 9.257 -2.711 1.00 . A A . 165 GLU CD 1 1
13 32490 1 1 165 GLU CG C 8.670 9.540 -2.202 1.00 . A A . 165 GLU CG 1 1
13 32491 1 1 165 GLU H H 8.163 12.856 -0.576 1.00 . A A . 165 GLU H 1 1
13 32492 1 1 165 GLU HA H 10.270 11.395 -1.589 1.00 . A A . 165 GLU HA 1 1
13 32493 1 1 165 GLU HB2 H 7.485 11.204 -1.624 1.00 . A A . 165 GLU HB2 1 1
13 32494 1 1 165 GLU HB3 H 7.950 11.195 -3.320 1.00 . A A . 165 GLU HB3 1 1
13 32495 1 1 165 GLU HG2 H 8.614 9.244 -1.165 1.00 . A A . 165 GLU HG2 1 1
13 32496 1 1 165 GLU HG3 H 7.967 8.957 -2.779 1.00 . A A . 165 GLU HG3 1 1
13 32497 1 1 165 GLU N N 9.039 12.945 -1.005 1.00 . A A . 165 GLU N 1 1
13 32498 1 1 165 GLU O O 10.860 12.170 -3.910 1.00 . A A . 165 GLU O 1 1
13 32499 1 1 165 GLU OE1 O 10.245 9.166 -3.944 1.00 . A A . 165 GLU OE1 1 1
13 32500 1 1 165 GLU OE2 O 10.990 9.125 -1.877 1.00 . A A . 165 GLU OE2 1 1
14 32501 1 1 1 MET C C 3.653 0.267 -0.076 1.00 . A A . 1 MET C 1 1
14 32502 1 1 1 MET CA C 2.779 -0.975 -0.211 1.00 . A A . 1 MET CA 1 1
14 32503 1 1 1 MET CB C 1.656 -0.938 0.826 1.00 . A A . 1 MET CB 1 1
14 32504 1 1 1 MET CE C 0.544 -1.806 3.659 1.00 . A A . 1 MET CE 1 1
14 32505 1 1 1 MET CG C 0.895 -2.249 0.946 1.00 . A A . 1 MET CG 1 1
14 32506 1 1 1 MET H1 H 3.712 -2.772 -0.831 1.00 . A A . 1 MET H1 1 1
14 32507 1 1 1 MET HA H 2.344 -0.989 -1.199 1.00 . A A . 1 MET HA 1 1
14 32508 1 1 1 MET HB2 H 2.080 -0.704 1.791 1.00 . A A . 1 MET HB2 1 1
14 32509 1 1 1 MET HB3 H 0.954 -0.164 0.553 1.00 . A A . 1 MET HB3 1 1
14 32510 1 1 1 MET HE1 H 0.951 -0.809 3.577 1.00 . A A . 1 MET HE1 1 1
14 32511 1 1 1 MET HE2 H -0.096 -1.863 4.527 1.00 . A A . 1 MET HE2 1 1
14 32512 1 1 1 MET HE3 H 1.350 -2.518 3.758 1.00 . A A . 1 MET HE3 1 1
14 32513 1 1 1 MET HG2 H 0.449 -2.480 -0.010 1.00 . A A . 1 MET HG2 1 1
14 32514 1 1 1 MET HG3 H 1.592 -3.030 1.214 1.00 . A A . 1 MET HG3 1 1
14 32515 1 1 1 MET N N 3.573 -2.189 -0.055 1.00 . A A . 1 MET N 1 1
14 32516 1 1 1 MET O O 4.742 0.213 0.496 1.00 . A A . 1 MET O 1 1
14 32517 1 1 1 MET SD S -0.409 -2.185 2.190 1.00 . A A . 1 MET SD 1 1
14 32518 1 1 2 VAL C C 2.958 3.835 -0.496 1.00 . A A . 2 VAL C 1 1
14 32519 1 1 2 VAL CA C 3.907 2.643 -0.544 1.00 . A A . 2 VAL CA 1 1
14 32520 1 1 2 VAL CB C 4.851 2.800 -1.750 1.00 . A A . 2 VAL CB 1 1
14 32521 1 1 2 VAL CG1 C 5.356 4.231 -1.851 1.00 . A A . 2 VAL CG1 1 1
14 32522 1 1 2 VAL CG2 C 6.012 1.822 -1.648 1.00 . A A . 2 VAL CG2 1 1
14 32523 1 1 2 VAL H H 2.296 1.366 -1.049 1.00 . A A . 2 VAL H 1 1
14 32524 1 1 2 VAL HA H 4.505 2.635 0.356 1.00 . A A . 2 VAL HA 1 1
14 32525 1 1 2 VAL HB H 4.296 2.574 -2.648 1.00 . A A . 2 VAL HB 1 1
14 32526 1 1 2 VAL HG11 H 6.102 4.296 -2.629 1.00 . A A . 2 VAL HG11 1 1
14 32527 1 1 2 VAL HG12 H 4.531 4.888 -2.085 1.00 . A A . 2 VAL HG12 1 1
14 32528 1 1 2 VAL HG13 H 5.795 4.525 -0.908 1.00 . A A . 2 VAL HG13 1 1
14 32529 1 1 2 VAL HG21 H 6.419 1.851 -0.648 1.00 . A A . 2 VAL HG21 1 1
14 32530 1 1 2 VAL HG22 H 5.663 0.823 -1.866 1.00 . A A . 2 VAL HG22 1 1
14 32531 1 1 2 VAL HG23 H 6.779 2.098 -2.357 1.00 . A A . 2 VAL HG23 1 1
14 32532 1 1 2 VAL N N 3.170 1.386 -0.606 1.00 . A A . 2 VAL N 1 1
14 32533 1 1 2 VAL O O 2.068 3.967 -1.336 1.00 . A A . 2 VAL O 1 1
14 32534 1 1 3 ASN C C 3.143 7.160 0.516 1.00 . A A . 3 ASN C 1 1
14 32535 1 1 3 ASN CA C 2.316 5.884 0.649 1.00 . A A . 3 ASN CA 1 1
14 32536 1 1 3 ASN CB C 1.612 5.859 2.007 1.00 . A A . 3 ASN CB 1 1
14 32537 1 1 3 ASN CG C 0.433 4.906 2.030 1.00 . A A . 3 ASN CG 1 1
14 32538 1 1 3 ASN H H 3.880 4.543 1.130 1.00 . A A . 3 ASN H 1 1
14 32539 1 1 3 ASN HA H 1.571 5.869 -0.133 1.00 . A A . 3 ASN HA 1 1
14 32540 1 1 3 ASN HB2 H 2.316 5.547 2.765 1.00 . A A . 3 ASN HB2 1 1
14 32541 1 1 3 ASN HB3 H 1.255 6.851 2.240 1.00 . A A . 3 ASN HB3 1 1
14 32542 1 1 3 ASN HD21 H 0.926 4.300 3.859 1.00 . A A . 3 ASN HD21 1 1
14 32543 1 1 3 ASN HD22 H -0.475 3.557 3.173 1.00 . A A . 3 ASN HD22 1 1
14 32544 1 1 3 ASN N N 3.155 4.702 0.492 1.00 . A A . 3 ASN N 1 1
14 32545 1 1 3 ASN ND2 N 0.279 4.182 3.132 1.00 . A A . 3 ASN ND2 1 1
14 32546 1 1 3 ASN O O 4.314 7.212 0.893 1.00 . A A . 3 ASN O 1 1
14 32547 1 1 3 ASN OD1 O -0.331 4.824 1.068 1.00 . A A . 3 ASN OD1 1 1
14 32548 1 1 4 PRO C C 3.446 10.228 1.090 1.00 . A A . 4 PRO C 1 1
14 32549 1 1 4 PRO CA C 3.180 9.508 -0.228 1.00 . A A . 4 PRO CA 1 1
14 32550 1 1 4 PRO CB C 2.174 10.295 -1.073 1.00 . A A . 4 PRO CB 1 1
14 32551 1 1 4 PRO CD C 1.126 8.223 -0.505 1.00 . A A . 4 PRO CD 1 1
14 32552 1 1 4 PRO CG C 0.854 9.679 -0.760 1.00 . A A . 4 PRO CG 1 1
14 32553 1 1 4 PRO HA H 4.106 9.404 -0.773 1.00 . A A . 4 PRO HA 1 1
14 32554 1 1 4 PRO HB2 H 2.201 11.338 -0.791 1.00 . A A . 4 PRO HB2 1 1
14 32555 1 1 4 PRO HB3 H 2.419 10.192 -2.119 1.00 . A A . 4 PRO HB3 1 1
14 32556 1 1 4 PRO HD2 H 0.459 7.841 0.254 1.00 . A A . 4 PRO HD2 1 1
14 32557 1 1 4 PRO HD3 H 1.025 7.655 -1.418 1.00 . A A . 4 PRO HD3 1 1
14 32558 1 1 4 PRO HG2 H 0.432 10.142 0.119 1.00 . A A . 4 PRO HG2 1 1
14 32559 1 1 4 PRO HG3 H 0.187 9.794 -1.602 1.00 . A A . 4 PRO HG3 1 1
14 32560 1 1 4 PRO N N 2.521 8.214 -0.033 1.00 . A A . 4 PRO N 1 1
14 32561 1 1 4 PRO O O 2.698 10.073 2.056 1.00 . A A . 4 PRO O 1 1
14 32562 1 1 5 THR C C 5.280 13.189 1.984 1.00 . A A . 5 THR C 1 1
14 32563 1 1 5 THR CA C 4.882 11.758 2.323 1.00 . A A . 5 THR CA 1 1
14 32564 1 1 5 THR CB C 6.043 11.078 3.073 1.00 . A A . 5 THR CB 1 1
14 32565 1 1 5 THR CG2 C 6.737 12.062 4.002 1.00 . A A . 5 THR CG2 1 1
14 32566 1 1 5 THR H H 5.074 11.097 0.322 1.00 . A A . 5 THR H 1 1
14 32567 1 1 5 THR HA H 4.022 11.779 2.977 1.00 . A A . 5 THR HA 1 1
14 32568 1 1 5 THR HB H 6.761 10.723 2.348 1.00 . A A . 5 THR HB 1 1
14 32569 1 1 5 THR HG1 H 6.251 9.633 4.399 1.00 . A A . 5 THR HG1 1 1
14 32570 1 1 5 THR HG21 H 7.545 11.563 4.517 1.00 . A A . 5 THR HG21 1 1
14 32571 1 1 5 THR HG22 H 6.027 12.437 4.724 1.00 . A A . 5 THR HG22 1 1
14 32572 1 1 5 THR HG23 H 7.132 12.884 3.425 1.00 . A A . 5 THR HG23 1 1
14 32573 1 1 5 THR N N 4.517 11.015 1.124 1.00 . A A . 5 THR N 1 1
14 32574 1 1 5 THR O O 5.991 13.432 1.008 1.00 . A A . 5 THR O 1 1
14 32575 1 1 5 THR OG1 O 5.553 9.965 3.829 1.00 . A A . 5 THR OG1 1 1
14 32576 1 1 6 VAL C C 5.603 16.204 3.872 1.00 . A A . 6 VAL C 1 1
14 32577 1 1 6 VAL CA C 5.128 15.544 2.582 1.00 . A A . 6 VAL CA 1 1
14 32578 1 1 6 VAL CB C 3.907 16.312 2.045 1.00 . A A . 6 VAL CB 1 1
14 32579 1 1 6 VAL CG1 C 2.773 15.352 1.718 1.00 . A A . 6 VAL CG1 1 1
14 32580 1 1 6 VAL CG2 C 3.454 17.362 3.048 1.00 . A A . 6 VAL CG2 1 1
14 32581 1 1 6 VAL H H 4.257 13.880 3.557 1.00 . A A . 6 VAL H 1 1
14 32582 1 1 6 VAL HA H 5.917 15.605 1.847 1.00 . A A . 6 VAL HA 1 1
14 32583 1 1 6 VAL HB H 4.196 16.816 1.134 1.00 . A A . 6 VAL HB 1 1
14 32584 1 1 6 VAL HG11 H 2.480 14.824 2.613 1.00 . A A . 6 VAL HG11 1 1
14 32585 1 1 6 VAL HG12 H 1.930 15.907 1.333 1.00 . A A . 6 VAL HG12 1 1
14 32586 1 1 6 VAL HG13 H 3.106 14.642 0.975 1.00 . A A . 6 VAL HG13 1 1
14 32587 1 1 6 VAL HG21 H 4.230 18.104 3.167 1.00 . A A . 6 VAL HG21 1 1
14 32588 1 1 6 VAL HG22 H 2.553 17.838 2.690 1.00 . A A . 6 VAL HG22 1 1
14 32589 1 1 6 VAL HG23 H 3.258 16.891 4.000 1.00 . A A . 6 VAL HG23 1 1
14 32590 1 1 6 VAL N N 4.818 14.135 2.796 1.00 . A A . 6 VAL N 1 1
14 32591 1 1 6 VAL O O 5.142 15.864 4.962 1.00 . A A . 6 VAL O 1 1
14 32592 1 1 7 PHE C C 6.438 19.243 5.026 1.00 . A A . 7 PHE C 1 1
14 32593 1 1 7 PHE CA C 7.065 17.859 4.896 1.00 . A A . 7 PHE CA 1 1
14 32594 1 1 7 PHE CB C 8.586 17.984 4.782 1.00 . A A . 7 PHE CB 1 1
14 32595 1 1 7 PHE CD1 C 9.220 18.978 2.567 1.00 . A A . 7 PHE CD1 1 1
14 32596 1 1 7 PHE CD2 C 9.257 20.384 4.492 1.00 . A A . 7 PHE CD2 1 1
14 32597 1 1 7 PHE CE1 C 9.628 20.039 1.780 1.00 . A A . 7 PHE CE1 1 1
14 32598 1 1 7 PHE CE2 C 9.664 21.448 3.711 1.00 . A A . 7 PHE CE2 1 1
14 32599 1 1 7 PHE CG C 9.030 19.138 3.930 1.00 . A A . 7 PHE CG 1 1
14 32600 1 1 7 PHE CZ C 9.852 21.275 2.353 1.00 . A A . 7 PHE CZ 1 1
14 32601 1 1 7 PHE H H 6.855 17.377 2.845 1.00 . A A . 7 PHE H 1 1
14 32602 1 1 7 PHE HA H 6.825 17.284 5.778 1.00 . A A . 7 PHE HA 1 1
14 32603 1 1 7 PHE HB2 H 9.004 18.119 5.768 1.00 . A A . 7 PHE HB2 1 1
14 32604 1 1 7 PHE HB3 H 8.982 17.078 4.348 1.00 . A A . 7 PHE HB3 1 1
14 32605 1 1 7 PHE HD1 H 9.046 18.010 2.118 1.00 . A A . 7 PHE HD1 1 1
14 32606 1 1 7 PHE HD2 H 9.112 20.521 5.554 1.00 . A A . 7 PHE HD2 1 1
14 32607 1 1 7 PHE HE1 H 9.774 19.900 0.719 1.00 . A A . 7 PHE HE1 1 1
14 32608 1 1 7 PHE HE2 H 9.839 22.414 4.161 1.00 . A A . 7 PHE HE2 1 1
14 32609 1 1 7 PHE HZ H 10.170 22.105 1.740 1.00 . A A . 7 PHE HZ 1 1
14 32610 1 1 7 PHE N N 6.527 17.150 3.741 1.00 . A A . 7 PHE N 1 1
14 32611 1 1 7 PHE O O 5.766 19.721 4.111 1.00 . A A . 7 PHE O 1 1
14 32612 1 1 8 PHE C C 7.056 22.026 7.307 1.00 . A A . 8 PHE C 1 1
14 32613 1 1 8 PHE CA C 6.118 21.213 6.420 1.00 . A A . 8 PHE CA 1 1
14 32614 1 1 8 PHE CB C 4.740 21.108 7.077 1.00 . A A . 8 PHE CB 1 1
14 32615 1 1 8 PHE CD1 C 3.236 20.388 5.202 1.00 . A A . 8 PHE CD1 1 1
14 32616 1 1 8 PHE CD2 C 2.901 22.546 6.158 1.00 . A A . 8 PHE CD2 1 1
14 32617 1 1 8 PHE CE1 C 2.189 20.609 4.326 1.00 . A A . 8 PHE CE1 1 1
14 32618 1 1 8 PHE CE2 C 1.853 22.773 5.286 1.00 . A A . 8 PHE CE2 1 1
14 32619 1 1 8 PHE CG C 3.603 21.352 6.127 1.00 . A A . 8 PHE CG 1 1
14 32620 1 1 8 PHE CZ C 1.498 21.804 4.368 1.00 . A A . 8 PHE CZ 1 1
14 32621 1 1 8 PHE H H 7.205 19.451 6.860 1.00 . A A . 8 PHE H 1 1
14 32622 1 1 8 PHE HA H 6.017 21.714 5.469 1.00 . A A . 8 PHE HA 1 1
14 32623 1 1 8 PHE HB2 H 4.620 20.117 7.489 1.00 . A A . 8 PHE HB2 1 1
14 32624 1 1 8 PHE HB3 H 4.672 21.835 7.872 1.00 . A A . 8 PHE HB3 1 1
14 32625 1 1 8 PHE HD1 H 3.777 19.452 5.168 1.00 . A A . 8 PHE HD1 1 1
14 32626 1 1 8 PHE HD2 H 3.178 23.305 6.875 1.00 . A A . 8 PHE HD2 1 1
14 32627 1 1 8 PHE HE1 H 1.914 19.849 3.610 1.00 . A A . 8 PHE HE1 1 1
14 32628 1 1 8 PHE HE2 H 1.314 23.708 5.320 1.00 . A A . 8 PHE HE2 1 1
14 32629 1 1 8 PHE HZ H 0.680 21.979 3.685 1.00 . A A . 8 PHE HZ 1 1
14 32630 1 1 8 PHE N N 6.662 19.883 6.169 1.00 . A A . 8 PHE N 1 1
14 32631 1 1 8 PHE O O 6.936 22.012 8.532 1.00 . A A . 8 PHE O 1 1
14 32632 1 1 9 ASP C C 8.236 24.486 8.383 1.00 . A A . 9 ASP C 1 1
14 32633 1 1 9 ASP CA C 8.949 23.552 7.411 1.00 . A A . 9 ASP CA 1 1
14 32634 1 1 9 ASP CB C 9.804 24.365 6.437 1.00 . A A . 9 ASP CB 1 1
14 32635 1 1 9 ASP CG C 11.257 24.435 6.863 1.00 . A A . 9 ASP CG 1 1
14 32636 1 1 9 ASP H H 8.035 22.702 5.701 1.00 . A A . 9 ASP H 1 1
14 32637 1 1 9 ASP HA H 9.591 22.890 7.972 1.00 . A A . 9 ASP HA 1 1
14 32638 1 1 9 ASP HB2 H 9.757 23.908 5.459 1.00 . A A . 9 ASP HB2 1 1
14 32639 1 1 9 ASP HB3 H 9.415 25.370 6.380 1.00 . A A . 9 ASP HB3 1 1
14 32640 1 1 9 ASP N N 7.990 22.732 6.680 1.00 . A A . 9 ASP N 1 1
14 32641 1 1 9 ASP O O 7.637 25.481 7.976 1.00 . A A . 9 ASP O 1 1
14 32642 1 1 9 ASP OD1 O 12.028 23.525 6.495 1.00 . A A . 9 ASP OD1 1 1
14 32643 1 1 9 ASP OD2 O 11.624 25.401 7.566 1.00 . A A . 9 ASP OD2 1 1
14 32644 1 1 10 ILE C C 8.556 26.131 11.115 1.00 . A A . 10 ILE C 1 1
14 32645 1 1 10 ILE CA C 7.664 24.967 10.699 1.00 . A A . 10 ILE CA 1 1
14 32646 1 1 10 ILE CB C 7.322 24.126 11.943 1.00 . A A . 10 ILE CB 1 1
14 32647 1 1 10 ILE CD1 C 4.961 23.572 11.170 1.00 . A A . 10 ILE CD1 1 1
14 32648 1 1 10 ILE CG1 C 6.312 23.034 11.586 1.00 . A A . 10 ILE CG1 1 1
14 32649 1 1 10 ILE CG2 C 6.777 25.017 13.050 1.00 . A A . 10 ILE CG2 1 1
14 32650 1 1 10 ILE H H 8.796 23.351 9.931 1.00 . A A . 10 ILE H 1 1
14 32651 1 1 10 ILE HA H 6.744 25.360 10.290 1.00 . A A . 10 ILE HA 1 1
14 32652 1 1 10 ILE HB H 8.230 23.665 12.300 1.00 . A A . 10 ILE HB 1 1
14 32653 1 1 10 ILE HD11 H 4.754 23.279 10.151 1.00 . A A . 10 ILE HD11 1 1
14 32654 1 1 10 ILE HD12 H 4.198 23.175 11.822 1.00 . A A . 10 ILE HD12 1 1
14 32655 1 1 10 ILE HD13 H 4.967 24.651 11.238 1.00 . A A . 10 ILE HD13 1 1
14 32656 1 1 10 ILE HG12 H 6.700 22.447 10.769 1.00 . A A . 10 ILE HG12 1 1
14 32657 1 1 10 ILE HG13 H 6.165 22.395 12.445 1.00 . A A . 10 ILE HG13 1 1
14 32658 1 1 10 ILE HG21 H 7.543 25.710 13.364 1.00 . A A . 10 ILE HG21 1 1
14 32659 1 1 10 ILE HG22 H 5.924 25.568 12.681 1.00 . A A . 10 ILE HG22 1 1
14 32660 1 1 10 ILE HG23 H 6.477 24.407 13.889 1.00 . A A . 10 ILE HG23 1 1
14 32661 1 1 10 ILE N N 8.304 24.157 9.669 1.00 . A A . 10 ILE N 1 1
14 32662 1 1 10 ILE O O 9.718 25.939 11.472 1.00 . A A . 10 ILE O 1 1
14 32663 1 1 11 ALA C C 8.062 29.269 12.591 1.00 . A A . 11 ALA C 1 1
14 32664 1 1 11 ALA CA C 8.748 28.534 11.444 1.00 . A A . 11 ALA CA 1 1
14 32665 1 1 11 ALA CB C 8.907 29.456 10.244 1.00 . A A . 11 ALA CB 1 1
14 32666 1 1 11 ALA H H 7.073 27.427 10.775 1.00 . A A . 11 ALA H 1 1
14 32667 1 1 11 ALA HA H 9.733 28.227 11.765 1.00 . A A . 11 ALA HA 1 1
14 32668 1 1 11 ALA HB1 H 9.338 30.393 10.566 1.00 . A A . 11 ALA HB1 1 1
14 32669 1 1 11 ALA HB2 H 9.556 28.992 9.517 1.00 . A A . 11 ALA HB2 1 1
14 32670 1 1 11 ALA HB3 H 7.940 29.639 9.800 1.00 . A A . 11 ALA HB3 1 1
14 32671 1 1 11 ALA N N 8.004 27.339 11.068 1.00 . A A . 11 ALA N 1 1
14 32672 1 1 11 ALA O O 6.839 29.229 12.725 1.00 . A A . 11 ALA O 1 1
14 32673 1 1 12 VAL C C 8.879 32.106 14.584 1.00 . A A . 12 VAL C 1 1
14 32674 1 1 12 VAL CA C 8.328 30.685 14.553 1.00 . A A . 12 VAL CA 1 1
14 32675 1 1 12 VAL CB C 8.660 29.988 15.886 1.00 . A A . 12 VAL CB 1 1
14 32676 1 1 12 VAL CG1 C 7.860 30.602 17.024 1.00 . A A . 12 VAL CG1 1 1
14 32677 1 1 12 VAL CG2 C 8.398 28.493 15.785 1.00 . A A . 12 VAL CG2 1 1
14 32678 1 1 12 VAL H H 9.825 29.936 13.259 1.00 . A A . 12 VAL H 1 1
14 32679 1 1 12 VAL HA H 7.253 30.728 14.452 1.00 . A A . 12 VAL HA 1 1
14 32680 1 1 12 VAL HB H 9.710 30.135 16.094 1.00 . A A . 12 VAL HB 1 1
14 32681 1 1 12 VAL HG11 H 8.301 30.318 17.968 1.00 . A A . 12 VAL HG11 1 1
14 32682 1 1 12 VAL HG12 H 7.868 31.679 16.931 1.00 . A A . 12 VAL HG12 1 1
14 32683 1 1 12 VAL HG13 H 6.841 30.245 16.981 1.00 . A A . 12 VAL HG13 1 1
14 32684 1 1 12 VAL HG21 H 7.356 28.326 15.556 1.00 . A A . 12 VAL HG21 1 1
14 32685 1 1 12 VAL HG22 H 9.011 28.072 15.000 1.00 . A A . 12 VAL HG22 1 1
14 32686 1 1 12 VAL HG23 H 8.642 28.020 16.724 1.00 . A A . 12 VAL HG23 1 1
14 32687 1 1 12 VAL N N 8.858 29.941 13.418 1.00 . A A . 12 VAL N 1 1
14 32688 1 1 12 VAL O O 9.963 32.351 15.114 1.00 . A A . 12 VAL O 1 1
14 32689 1 1 13 ASP C C 9.794 34.613 13.132 1.00 . A A . 13 ASP C 1 1
14 32690 1 1 13 ASP CA C 8.537 34.438 13.978 1.00 . A A . 13 ASP CA 1 1
14 32691 1 1 13 ASP CB C 8.785 34.956 15.395 1.00 . A A . 13 ASP CB 1 1
14 32692 1 1 13 ASP CG C 8.012 36.226 15.691 1.00 . A A . 13 ASP CG 1 1
14 32693 1 1 13 ASP H H 7.270 32.782 13.609 1.00 . A A . 13 ASP H 1 1
14 32694 1 1 13 ASP HA H 7.736 35.008 13.531 1.00 . A A . 13 ASP HA 1 1
14 32695 1 1 13 ASP HB2 H 8.484 34.200 16.106 1.00 . A A . 13 ASP HB2 1 1
14 32696 1 1 13 ASP HB3 H 9.839 35.161 15.518 1.00 . A A . 13 ASP HB3 1 1
14 32697 1 1 13 ASP N N 8.125 33.040 14.014 1.00 . A A . 13 ASP N 1 1
14 32698 1 1 13 ASP O O 10.627 35.474 13.410 1.00 . A A . 13 ASP O 1 1
14 32699 1 1 13 ASP OD1 O 7.772 37.008 14.748 1.00 . A A . 13 ASP OD1 1 1
14 32700 1 1 13 ASP OD2 O 7.647 36.439 16.867 1.00 . A A . 13 ASP OD2 1 1
14 32701 1 1 14 GLY C C 12.111 32.793 11.533 1.00 . A A . 14 GLY C 1 1
14 32702 1 1 14 GLY CA C 11.084 33.865 11.228 1.00 . A A . 14 GLY CA 1 1
14 32703 1 1 14 GLY H H 9.229 33.119 11.924 1.00 . A A . 14 GLY H 1 1
14 32704 1 1 14 GLY HA2 H 10.760 33.758 10.204 1.00 . A A . 14 GLY HA2 1 1
14 32705 1 1 14 GLY HA3 H 11.546 34.834 11.349 1.00 . A A . 14 GLY HA3 1 1
14 32706 1 1 14 GLY N N 9.925 33.787 12.098 1.00 . A A . 14 GLY N 1 1
14 32707 1 1 14 GLY O O 12.938 32.458 10.685 1.00 . A A . 14 GLY O 1 1
14 32708 1 1 15 GLU C C 12.405 29.829 12.933 1.00 . A A . 15 GLU C 1 1
14 32709 1 1 15 GLU CA C 12.996 31.217 13.163 1.00 . A A . 15 GLU CA 1 1
14 32710 1 1 15 GLU CB C 13.364 31.390 14.638 1.00 . A A . 15 GLU CB 1 1
14 32711 1 1 15 GLU CD C 14.532 30.230 16.554 1.00 . A A . 15 GLU CD 1 1
14 32712 1 1 15 GLU CG C 13.607 30.076 15.362 1.00 . A A . 15 GLU CG 1 1
14 32713 1 1 15 GLU H H 11.379 32.565 13.380 1.00 . A A . 15 GLU H 1 1
14 32714 1 1 15 GLU HA H 13.890 31.318 12.565 1.00 . A A . 15 GLU HA 1 1
14 32715 1 1 15 GLU HB2 H 14.261 31.987 14.706 1.00 . A A . 15 GLU HB2 1 1
14 32716 1 1 15 GLU HB3 H 12.559 31.908 15.138 1.00 . A A . 15 GLU HB3 1 1
14 32717 1 1 15 GLU HG2 H 12.661 29.690 15.709 1.00 . A A . 15 GLU HG2 1 1
14 32718 1 1 15 GLU HG3 H 14.050 29.375 14.670 1.00 . A A . 15 GLU HG3 1 1
14 32719 1 1 15 GLU N N 12.061 32.255 12.748 1.00 . A A . 15 GLU N 1 1
14 32720 1 1 15 GLU O O 11.434 29.426 13.574 1.00 . A A . 15 GLU O 1 1
14 32721 1 1 15 GLU OE1 O 14.875 31.382 16.895 1.00 . A A . 15 GLU OE1 1 1
14 32722 1 1 15 GLU OE2 O 14.913 29.199 17.146 1.00 . A A . 15 GLU OE2 1 1
14 32723 1 1 16 PRO C C 12.835 26.726 12.778 1.00 . A A . 16 PRO C 1 1
14 32724 1 1 16 PRO CA C 12.554 27.725 11.660 1.00 . A A . 16 PRO CA 1 1
14 32725 1 1 16 PRO CB C 13.374 27.377 10.415 1.00 . A A . 16 PRO CB 1 1
14 32726 1 1 16 PRO CD C 14.166 29.494 11.193 1.00 . A A . 16 PRO CD 1 1
14 32727 1 1 16 PRO CG C 14.598 28.221 10.520 1.00 . A A . 16 PRO CG 1 1
14 32728 1 1 16 PRO HA H 11.502 27.705 11.417 1.00 . A A . 16 PRO HA 1 1
14 32729 1 1 16 PRO HB2 H 13.618 26.324 10.423 1.00 . A A . 16 PRO HB2 1 1
14 32730 1 1 16 PRO HB3 H 12.807 27.614 9.528 1.00 . A A . 16 PRO HB3 1 1
14 32731 1 1 16 PRO HD2 H 14.956 29.874 11.825 1.00 . A A . 16 PRO HD2 1 1
14 32732 1 1 16 PRO HD3 H 13.881 30.233 10.458 1.00 . A A . 16 PRO HD3 1 1
14 32733 1 1 16 PRO HG2 H 15.342 27.716 11.116 1.00 . A A . 16 PRO HG2 1 1
14 32734 1 1 16 PRO HG3 H 14.984 28.432 9.533 1.00 . A A . 16 PRO HG3 1 1
14 32735 1 1 16 PRO N N 13.004 29.079 11.996 1.00 . A A . 16 PRO N 1 1
14 32736 1 1 16 PRO O O 13.978 26.562 13.206 1.00 . A A . 16 PRO O 1 1
14 32737 1 1 17 LEU C C 12.678 23.846 13.832 1.00 . A A . 17 LEU C 1 1
14 32738 1 1 17 LEU CA C 11.919 25.077 14.317 1.00 . A A . 17 LEU CA 1 1
14 32739 1 1 17 LEU CB C 10.539 24.668 14.835 1.00 . A A . 17 LEU CB 1 1
14 32740 1 1 17 LEU CD1 C 8.436 25.357 16.012 1.00 . A A . 17 LEU CD1 1 1
14 32741 1 1 17 LEU CD2 C 10.597 25.269 17.268 1.00 . A A . 17 LEU CD2 1 1
14 32742 1 1 17 LEU CG C 9.941 25.557 15.926 1.00 . A A . 17 LEU CG 1 1
14 32743 1 1 17 LEU H H 10.899 26.234 12.867 1.00 . A A . 17 LEU H 1 1
14 32744 1 1 17 LEU HA H 12.475 25.535 15.121 1.00 . A A . 17 LEU HA 1 1
14 32745 1 1 17 LEU HB2 H 9.858 24.668 13.998 1.00 . A A . 17 LEU HB2 1 1
14 32746 1 1 17 LEU HB3 H 10.620 23.666 15.231 1.00 . A A . 17 LEU HB3 1 1
14 32747 1 1 17 LEU HD11 H 8.197 24.326 15.799 1.00 . A A . 17 LEU HD11 1 1
14 32748 1 1 17 LEU HD12 H 7.946 25.996 15.292 1.00 . A A . 17 LEU HD12 1 1
14 32749 1 1 17 LEU HD13 H 8.096 25.608 17.006 1.00 . A A . 17 LEU HD13 1 1
14 32750 1 1 17 LEU HD21 H 9.833 25.100 18.013 1.00 . A A . 17 LEU HD21 1 1
14 32751 1 1 17 LEU HD22 H 11.204 26.113 17.561 1.00 . A A . 17 LEU HD22 1 1
14 32752 1 1 17 LEU HD23 H 11.218 24.390 17.184 1.00 . A A . 17 LEU HD23 1 1
14 32753 1 1 17 LEU HG H 10.126 26.593 15.678 1.00 . A A . 17 LEU HG 1 1
14 32754 1 1 17 LEU N N 11.785 26.061 13.248 1.00 . A A . 17 LEU N 1 1
14 32755 1 1 17 LEU O O 13.476 23.267 14.568 1.00 . A A . 17 LEU O 1 1
14 32756 1 1 18 GLY C C 12.323 21.681 10.874 1.00 . A A . 18 GLY C 1 1
14 32757 1 1 18 GLY CA C 13.095 22.295 12.025 1.00 . A A . 18 GLY CA 1 1
14 32758 1 1 18 GLY H H 11.780 23.954 12.046 1.00 . A A . 18 GLY H 1 1
14 32759 1 1 18 GLY HA2 H 14.071 22.593 11.672 1.00 . A A . 18 GLY HA2 1 1
14 32760 1 1 18 GLY HA3 H 13.216 21.552 12.800 1.00 . A A . 18 GLY HA3 1 1
14 32761 1 1 18 GLY N N 12.426 23.453 12.587 1.00 . A A . 18 GLY N 1 1
14 32762 1 1 18 GLY O O 11.979 22.367 9.912 1.00 . A A . 18 GLY O 1 1
14 32763 1 1 19 ARG C C 10.144 18.900 10.522 1.00 . A A . 19 ARG C 1 1
14 32764 1 1 19 ARG CA C 11.317 19.676 9.930 1.00 . A A . 19 ARG CA 1 1
14 32765 1 1 19 ARG CB C 12.247 18.722 9.179 1.00 . A A . 19 ARG CB 1 1
14 32766 1 1 19 ARG CD C 11.018 16.933 7.912 1.00 . A A . 19 ARG CD 1 1
14 32767 1 1 19 ARG CG C 11.709 18.285 7.826 1.00 . A A . 19 ARG CG 1 1
14 32768 1 1 19 ARG CZ C 12.734 15.366 7.109 1.00 . A A . 19 ARG CZ 1 1
14 32769 1 1 19 ARG H H 12.352 19.890 11.764 1.00 . A A . 19 ARG H 1 1
14 32770 1 1 19 ARG HA H 10.934 20.411 9.237 1.00 . A A . 19 ARG HA 1 1
14 32771 1 1 19 ARG HB2 H 13.197 19.212 9.023 1.00 . A A . 19 ARG HB2 1 1
14 32772 1 1 19 ARG HB3 H 12.401 17.840 9.783 1.00 . A A . 19 ARG HB3 1 1
14 32773 1 1 19 ARG HD2 H 11.147 16.540 8.909 1.00 . A A . 19 ARG HD2 1 1
14 32774 1 1 19 ARG HD3 H 9.966 17.069 7.711 1.00 . A A . 19 ARG HD3 1 1
14 32775 1 1 19 ARG HE H 11.034 15.783 6.153 1.00 . A A . 19 ARG HE 1 1
14 32776 1 1 19 ARG HG2 H 10.998 19.019 7.478 1.00 . A A . 19 ARG HG2 1 1
14 32777 1 1 19 ARG HG3 H 12.530 18.217 7.128 1.00 . A A . 19 ARG HG3 1 1
14 32778 1 1 19 ARG HH11 H 13.153 16.254 8.874 1.00 . A A . 19 ARG HH11 1 1
14 32779 1 1 19 ARG HH12 H 14.354 15.147 8.297 1.00 . A A . 19 ARG HH12 1 1
14 32780 1 1 19 ARG HH21 H 12.608 14.323 5.382 1.00 . A A . 19 ARG HH21 1 1
14 32781 1 1 19 ARG HH22 H 14.044 14.050 6.310 1.00 . A A . 19 ARG HH22 1 1
14 32782 1 1 19 ARG N N 12.051 20.384 10.972 1.00 . A A . 19 ARG N 1 1
14 32783 1 1 19 ARG NE N 11.565 15.977 6.952 1.00 . A A . 19 ARG NE 1 1
14 32784 1 1 19 ARG NH1 N 13.475 15.610 8.181 1.00 . A A . 19 ARG NH1 1 1
14 32785 1 1 19 ARG NH2 N 13.164 14.509 6.191 1.00 . A A . 19 ARG NH2 1 1
14 32786 1 1 19 ARG O O 10.267 18.279 11.577 1.00 . A A . 19 ARG O 1 1
14 32787 1 1 20 VAL C C 6.998 17.717 9.115 1.00 . A A . 20 VAL C 1 1
14 32788 1 1 20 VAL CA C 7.812 18.242 10.292 1.00 . A A . 20 VAL CA 1 1
14 32789 1 1 20 VAL CB C 6.920 19.157 11.152 1.00 . A A . 20 VAL CB 1 1
14 32790 1 1 20 VAL CG1 C 6.161 18.343 12.188 1.00 . A A . 20 VAL CG1 1 1
14 32791 1 1 20 VAL CG2 C 7.755 20.239 11.819 1.00 . A A . 20 VAL CG2 1 1
14 32792 1 1 20 VAL H H 8.971 19.454 9.000 1.00 . A A . 20 VAL H 1 1
14 32793 1 1 20 VAL HA H 8.126 17.406 10.900 1.00 . A A . 20 VAL HA 1 1
14 32794 1 1 20 VAL HB H 6.200 19.635 10.504 1.00 . A A . 20 VAL HB 1 1
14 32795 1 1 20 VAL HG11 H 6.831 18.063 12.987 1.00 . A A . 20 VAL HG11 1 1
14 32796 1 1 20 VAL HG12 H 5.350 18.934 12.587 1.00 . A A . 20 VAL HG12 1 1
14 32797 1 1 20 VAL HG13 H 5.763 17.452 11.724 1.00 . A A . 20 VAL HG13 1 1
14 32798 1 1 20 VAL HG21 H 8.015 20.993 11.091 1.00 . A A . 20 VAL HG21 1 1
14 32799 1 1 20 VAL HG22 H 7.185 20.692 12.618 1.00 . A A . 20 VAL HG22 1 1
14 32800 1 1 20 VAL HG23 H 8.656 19.802 12.223 1.00 . A A . 20 VAL HG23 1 1
14 32801 1 1 20 VAL N N 9.007 18.941 9.835 1.00 . A A . 20 VAL N 1 1
14 32802 1 1 20 VAL O O 6.267 18.468 8.469 1.00 . A A . 20 VAL O 1 1
14 32803 1 1 21 SER C C 5.297 14.893 8.260 1.00 . A A . 21 SER C 1 1
14 32804 1 1 21 SER CA C 6.408 15.798 7.738 1.00 . A A . 21 SER CA 1 1
14 32805 1 1 21 SER CB C 7.370 14.991 6.864 1.00 . A A . 21 SER CB 1 1
14 32806 1 1 21 SER H H 7.728 15.877 9.392 1.00 . A A . 21 SER H 1 1
14 32807 1 1 21 SER HA H 5.967 16.583 7.143 1.00 . A A . 21 SER HA 1 1
14 32808 1 1 21 SER HB2 H 7.699 15.601 6.037 1.00 . A A . 21 SER HB2 1 1
14 32809 1 1 21 SER HB3 H 8.225 14.694 7.454 1.00 . A A . 21 SER HB3 1 1
14 32810 1 1 21 SER HG H 7.401 13.145 6.211 1.00 . A A . 21 SER HG 1 1
14 32811 1 1 21 SER N N 7.129 16.423 8.841 1.00 . A A . 21 SER N 1 1
14 32812 1 1 21 SER O O 5.184 14.659 9.464 1.00 . A A . 21 SER O 1 1
14 32813 1 1 21 SER OG O 6.742 13.828 6.353 1.00 . A A . 21 SER OG 1 1
14 32814 1 1 22 PHE C C 3.173 12.418 6.662 1.00 . A A . 22 PHE C 1 1
14 32815 1 1 22 PHE CA C 3.373 13.507 7.712 1.00 . A A . 22 PHE CA 1 1
14 32816 1 1 22 PHE CB C 2.083 14.314 7.877 1.00 . A A . 22 PHE CB 1 1
14 32817 1 1 22 PHE CD1 C 2.753 16.717 7.610 1.00 . A A . 22 PHE CD1 1 1
14 32818 1 1 22 PHE CD2 C 2.070 15.965 9.767 1.00 . A A . 22 PHE CD2 1 1
14 32819 1 1 22 PHE CE1 C 2.959 17.988 8.115 1.00 . A A . 22 PHE CE1 1 1
14 32820 1 1 22 PHE CE2 C 2.274 17.233 10.277 1.00 . A A . 22 PHE CE2 1 1
14 32821 1 1 22 PHE CG C 2.307 15.693 8.429 1.00 . A A . 22 PHE CG 1 1
14 32822 1 1 22 PHE CZ C 2.720 18.245 9.450 1.00 . A A . 22 PHE CZ 1 1
14 32823 1 1 22 PHE H H 4.618 14.609 6.401 1.00 . A A . 22 PHE H 1 1
14 32824 1 1 22 PHE HA H 3.619 13.041 8.654 1.00 . A A . 22 PHE HA 1 1
14 32825 1 1 22 PHE HB2 H 1.605 14.416 6.915 1.00 . A A . 22 PHE HB2 1 1
14 32826 1 1 22 PHE HB3 H 1.422 13.789 8.550 1.00 . A A . 22 PHE HB3 1 1
14 32827 1 1 22 PHE HD1 H 2.940 16.517 6.565 1.00 . A A . 22 PHE HD1 1 1
14 32828 1 1 22 PHE HD2 H 1.723 15.174 10.416 1.00 . A A . 22 PHE HD2 1 1
14 32829 1 1 22 PHE HE1 H 3.308 18.777 7.465 1.00 . A A . 22 PHE HE1 1 1
14 32830 1 1 22 PHE HE2 H 2.087 17.432 11.322 1.00 . A A . 22 PHE HE2 1 1
14 32831 1 1 22 PHE HZ H 2.880 19.237 9.846 1.00 . A A . 22 PHE HZ 1 1
14 32832 1 1 22 PHE N N 4.477 14.386 7.345 1.00 . A A . 22 PHE N 1 1
14 32833 1 1 22 PHE O O 3.148 12.695 5.463 1.00 . A A . 22 PHE O 1 1
14 32834 1 1 23 GLU C C 1.360 9.883 5.870 1.00 . A A . 23 GLU C 1 1
14 32835 1 1 23 GLU CA C 2.835 10.048 6.223 1.00 . A A . 23 GLU CA 1 1
14 32836 1 1 23 GLU CB C 3.365 8.762 6.861 1.00 . A A . 23 GLU CB 1 1
14 32837 1 1 23 GLU CD C 3.531 6.244 6.736 1.00 . A A . 23 GLU CD 1 1
14 32838 1 1 23 GLU CG C 2.907 7.498 6.154 1.00 . A A . 23 GLU CG 1 1
14 32839 1 1 23 GLU H H 3.060 11.021 8.089 1.00 . A A . 23 GLU H 1 1
14 32840 1 1 23 GLU HA H 3.390 10.244 5.317 1.00 . A A . 23 GLU HA 1 1
14 32841 1 1 23 GLU HB2 H 4.445 8.786 6.848 1.00 . A A . 23 GLU HB2 1 1
14 32842 1 1 23 GLU HB3 H 3.028 8.718 7.886 1.00 . A A . 23 GLU HB3 1 1
14 32843 1 1 23 GLU HG2 H 1.833 7.421 6.241 1.00 . A A . 23 GLU HG2 1 1
14 32844 1 1 23 GLU HG3 H 3.178 7.566 5.110 1.00 . A A . 23 GLU HG3 1 1
14 32845 1 1 23 GLU N N 3.032 11.179 7.122 1.00 . A A . 23 GLU N 1 1
14 32846 1 1 23 GLU O O 0.592 9.288 6.626 1.00 . A A . 23 GLU O 1 1
14 32847 1 1 23 GLU OE1 O 4.770 6.112 6.670 1.00 . A A . 23 GLU OE1 1 1
14 32848 1 1 23 GLU OE2 O 2.778 5.396 7.259 1.00 . A A . 23 GLU OE2 1 1
14 32849 1 1 24 LEU C C -0.686 8.978 3.605 1.00 . A A . 24 LEU C 1 1
14 32850 1 1 24 LEU CA C -0.413 10.327 4.262 1.00 . A A . 24 LEU CA 1 1
14 32851 1 1 24 LEU CB C -0.719 11.458 3.277 1.00 . A A . 24 LEU CB 1 1
14 32852 1 1 24 LEU CD1 C 0.110 13.723 2.598 1.00 . A A . 24 LEU CD1 1 1
14 32853 1 1 24 LEU CD2 C -1.604 13.513 4.407 1.00 . A A . 24 LEU CD2 1 1
14 32854 1 1 24 LEU CG C -0.388 12.872 3.755 1.00 . A A . 24 LEU CG 1 1
14 32855 1 1 24 LEU H H 1.628 10.877 4.156 1.00 . A A . 24 LEU H 1 1
14 32856 1 1 24 LEU HA H -1.052 10.430 5.126 1.00 . A A . 24 LEU HA 1 1
14 32857 1 1 24 LEU HB2 H -0.155 11.273 2.376 1.00 . A A . 24 LEU HB2 1 1
14 32858 1 1 24 LEU HB3 H -1.775 11.422 3.052 1.00 . A A . 24 LEU HB3 1 1
14 32859 1 1 24 LEU HD11 H -0.651 13.773 1.834 1.00 . A A . 24 LEU HD11 1 1
14 32860 1 1 24 LEU HD12 H 1.006 13.283 2.185 1.00 . A A . 24 LEU HD12 1 1
14 32861 1 1 24 LEU HD13 H 0.330 14.720 2.952 1.00 . A A . 24 LEU HD13 1 1
14 32862 1 1 24 LEU HD21 H -2.452 13.433 3.743 1.00 . A A . 24 LEU HD21 1 1
14 32863 1 1 24 LEU HD22 H -1.399 14.555 4.604 1.00 . A A . 24 LEU HD22 1 1
14 32864 1 1 24 LEU HD23 H -1.824 13.007 5.335 1.00 . A A . 24 LEU HD23 1 1
14 32865 1 1 24 LEU HG H 0.400 12.820 4.494 1.00 . A A . 24 LEU HG 1 1
14 32866 1 1 24 LEU N N 0.971 10.414 4.716 1.00 . A A . 24 LEU N 1 1
14 32867 1 1 24 LEU O O -0.087 8.639 2.585 1.00 . A A . 24 LEU O 1 1
14 32868 1 1 25 PHE C C -2.900 7.029 2.482 1.00 . A A . 25 PHE C 1 1
14 32869 1 1 25 PHE CA C -1.951 6.899 3.670 1.00 . A A . 25 PHE CA 1 1
14 32870 1 1 25 PHE CB C -2.597 6.044 4.762 1.00 . A A . 25 PHE CB 1 1
14 32871 1 1 25 PHE CD1 C -1.593 6.723 6.959 1.00 . A A . 25 PHE CD1 1 1
14 32872 1 1 25 PHE CD2 C -0.953 4.627 6.021 1.00 . A A . 25 PHE CD2 1 1
14 32873 1 1 25 PHE CE1 C -0.765 6.494 8.042 1.00 . A A . 25 PHE CE1 1 1
14 32874 1 1 25 PHE CE2 C -0.123 4.392 7.101 1.00 . A A . 25 PHE CE2 1 1
14 32875 1 1 25 PHE CG C -1.696 5.793 5.937 1.00 . A A . 25 PHE CG 1 1
14 32876 1 1 25 PHE CZ C -0.030 5.327 8.113 1.00 . A A . 25 PHE CZ 1 1
14 32877 1 1 25 PHE H H -2.040 8.537 5.009 1.00 . A A . 25 PHE H 1 1
14 32878 1 1 25 PHE HA H -1.043 6.420 3.339 1.00 . A A . 25 PHE HA 1 1
14 32879 1 1 25 PHE HB2 H -3.482 6.545 5.124 1.00 . A A . 25 PHE HB2 1 1
14 32880 1 1 25 PHE HB3 H -2.874 5.089 4.344 1.00 . A A . 25 PHE HB3 1 1
14 32881 1 1 25 PHE HD1 H -2.168 7.636 6.906 1.00 . A A . 25 PHE HD1 1 1
14 32882 1 1 25 PHE HD2 H -1.026 3.894 5.229 1.00 . A A . 25 PHE HD2 1 1
14 32883 1 1 25 PHE HE1 H -0.694 7.226 8.832 1.00 . A A . 25 PHE HE1 1 1
14 32884 1 1 25 PHE HE2 H 0.450 3.478 7.153 1.00 . A A . 25 PHE HE2 1 1
14 32885 1 1 25 PHE HZ H 0.618 5.146 8.957 1.00 . A A . 25 PHE HZ 1 1
14 32886 1 1 25 PHE N N -1.597 8.212 4.197 1.00 . A A . 25 PHE N 1 1
14 32887 1 1 25 PHE O O -4.052 6.601 2.544 1.00 . A A . 25 PHE O 1 1
14 32888 1 1 26 ALA C C -3.804 6.486 -0.275 1.00 . A A . 26 ALA C 1 1
14 32889 1 1 26 ALA CA C -3.209 7.808 0.197 1.00 . A A . 26 ALA CA 1 1
14 32890 1 1 26 ALA CB C -2.369 8.435 -0.906 1.00 . A A . 26 ALA CB 1 1
14 32891 1 1 26 ALA H H -1.481 7.943 1.411 1.00 . A A . 26 ALA H 1 1
14 32892 1 1 26 ALA HA H -4.014 8.489 0.435 1.00 . A A . 26 ALA HA 1 1
14 32893 1 1 26 ALA HB1 H -2.113 9.448 -0.631 1.00 . A A . 26 ALA HB1 1 1
14 32894 1 1 26 ALA HB2 H -1.466 7.859 -1.042 1.00 . A A . 26 ALA HB2 1 1
14 32895 1 1 26 ALA HB3 H -2.933 8.444 -1.826 1.00 . A A . 26 ALA HB3 1 1
14 32896 1 1 26 ALA N N -2.407 7.623 1.400 1.00 . A A . 26 ALA N 1 1
14 32897 1 1 26 ALA O O -4.822 6.464 -0.966 1.00 . A A . 26 ALA O 1 1
14 32898 1 1 27 ASP C C -4.951 3.728 0.402 1.00 . A A . 27 ASP C 1 1
14 32899 1 1 27 ASP CA C -3.628 4.059 -0.283 1.00 . A A . 27 ASP CA 1 1
14 32900 1 1 27 ASP CB C -2.579 3.004 0.071 1.00 . A A . 27 ASP CB 1 1
14 32901 1 1 27 ASP CG C -3.156 1.603 0.109 1.00 . A A . 27 ASP CG 1 1
14 32902 1 1 27 ASP H H -2.355 5.468 0.653 1.00 . A A . 27 ASP H 1 1
14 32903 1 1 27 ASP HA H -3.780 4.058 -1.351 1.00 . A A . 27 ASP HA 1 1
14 32904 1 1 27 ASP HB2 H -1.790 3.028 -0.668 1.00 . A A . 27 ASP HB2 1 1
14 32905 1 1 27 ASP HB3 H -2.163 3.230 1.042 1.00 . A A . 27 ASP HB3 1 1
14 32906 1 1 27 ASP N N -3.162 5.386 0.102 1.00 . A A . 27 ASP N 1 1
14 32907 1 1 27 ASP O O -5.811 3.062 -0.175 1.00 . A A . 27 ASP O 1 1
14 32908 1 1 27 ASP OD1 O -3.721 1.166 -0.915 1.00 . A A . 27 ASP OD1 1 1
14 32909 1 1 27 ASP OD2 O -3.045 0.943 1.164 1.00 . A A . 27 ASP OD2 1 1
14 32910 1 1 28 LYS C C -7.291 5.123 2.273 1.00 . A A . 28 LYS C 1 1
14 32911 1 1 28 LYS CA C -6.323 3.951 2.400 1.00 . A A . 28 LYS CA 1 1
14 32912 1 1 28 LYS CB C -5.985 3.712 3.873 1.00 . A A . 28 LYS CB 1 1
14 32913 1 1 28 LYS CD C -6.338 1.265 4.316 1.00 . A A . 28 LYS CD 1 1
14 32914 1 1 28 LYS CE C -5.800 0.151 5.201 1.00 . A A . 28 LYS CE 1 1
14 32915 1 1 28 LYS CG C -5.315 2.374 4.134 1.00 . A A . 28 LYS CG 1 1
14 32916 1 1 28 LYS H H -4.384 4.721 2.042 1.00 . A A . 28 LYS H 1 1
14 32917 1 1 28 LYS HA H -6.794 3.066 1.999 1.00 . A A . 28 LYS HA 1 1
14 32918 1 1 28 LYS HB2 H -5.322 4.495 4.209 1.00 . A A . 28 LYS HB2 1 1
14 32919 1 1 28 LYS HB3 H -6.898 3.753 4.450 1.00 . A A . 28 LYS HB3 1 1
14 32920 1 1 28 LYS HD2 H -7.225 1.676 4.774 1.00 . A A . 28 LYS HD2 1 1
14 32921 1 1 28 LYS HD3 H -6.587 0.855 3.347 1.00 . A A . 28 LYS HD3 1 1
14 32922 1 1 28 LYS HE2 H -5.054 -0.401 4.650 1.00 . A A . 28 LYS HE2 1 1
14 32923 1 1 28 LYS HE3 H -5.347 0.592 6.077 1.00 . A A . 28 LYS HE3 1 1
14 32924 1 1 28 LYS HG2 H -4.680 2.130 3.296 1.00 . A A . 28 LYS HG2 1 1
14 32925 1 1 28 LYS HG3 H -4.717 2.451 5.031 1.00 . A A . 28 LYS HG3 1 1
14 32926 1 1 28 LYS HZ1 H -6.626 -1.760 5.371 1.00 . A A . 28 LYS HZ1 1 1
14 32927 1 1 28 LYS HZ2 H -7.773 -0.534 5.168 1.00 . A A . 28 LYS HZ2 1 1
14 32928 1 1 28 LYS HZ3 H -7.004 -0.733 6.661 1.00 . A A . 28 LYS HZ3 1 1
14 32929 1 1 28 LYS N N -5.106 4.196 1.635 1.00 . A A . 28 LYS N 1 1
14 32930 1 1 28 LYS NZ N -6.876 -0.785 5.631 1.00 . A A . 28 LYS NZ 1 1
14 32931 1 1 28 LYS O O -8.507 4.949 2.354 1.00 . A A . 28 LYS O 1 1
14 32932 1 1 29 VAL C C -7.053 8.395 0.790 1.00 . A A . 29 VAL C 1 1
14 32933 1 1 29 VAL CA C -7.558 7.519 1.931 1.00 . A A . 29 VAL CA 1 1
14 32934 1 1 29 VAL CB C -7.571 8.344 3.231 1.00 . A A . 29 VAL CB 1 1
14 32935 1 1 29 VAL CG1 C -8.947 8.302 3.877 1.00 . A A . 29 VAL CG1 1 1
14 32936 1 1 29 VAL CG2 C -6.505 7.840 4.192 1.00 . A A . 29 VAL CG2 1 1
14 32937 1 1 29 VAL H H -5.768 6.393 2.016 1.00 . A A . 29 VAL H 1 1
14 32938 1 1 29 VAL HA H -8.571 7.211 1.715 1.00 . A A . 29 VAL HA 1 1
14 32939 1 1 29 VAL HB H -7.345 9.371 2.983 1.00 . A A . 29 VAL HB 1 1
14 32940 1 1 29 VAL HG11 H -9.197 7.281 4.125 1.00 . A A . 29 VAL HG11 1 1
14 32941 1 1 29 VAL HG12 H -8.941 8.901 4.776 1.00 . A A . 29 VAL HG12 1 1
14 32942 1 1 29 VAL HG13 H -9.680 8.694 3.188 1.00 . A A . 29 VAL HG13 1 1
14 32943 1 1 29 VAL HG21 H -6.642 6.781 4.357 1.00 . A A . 29 VAL HG21 1 1
14 32944 1 1 29 VAL HG22 H -5.526 8.014 3.769 1.00 . A A . 29 VAL HG22 1 1
14 32945 1 1 29 VAL HG23 H -6.589 8.365 5.132 1.00 . A A . 29 VAL HG23 1 1
14 32946 1 1 29 VAL N N -6.743 6.318 2.072 1.00 . A A . 29 VAL N 1 1
14 32947 1 1 29 VAL O O -6.577 9.511 0.995 1.00 . A A . 29 VAL O 1 1
14 32948 1 1 30 PRO C C -7.610 9.794 -1.961 1.00 . A A . 30 PRO C 1 1
14 32949 1 1 30 PRO CA C -6.719 8.598 -1.643 1.00 . A A . 30 PRO CA 1 1
14 32950 1 1 30 PRO CB C -6.825 7.543 -2.747 1.00 . A A . 30 PRO CB 1 1
14 32951 1 1 30 PRO CD C -7.716 6.553 -0.763 1.00 . A A . 30 PRO CD 1 1
14 32952 1 1 30 PRO CG C -7.856 6.585 -2.259 1.00 . A A . 30 PRO CG 1 1
14 32953 1 1 30 PRO HA H -5.694 8.927 -1.554 1.00 . A A . 30 PRO HA 1 1
14 32954 1 1 30 PRO HB2 H -7.128 8.015 -3.671 1.00 . A A . 30 PRO HB2 1 1
14 32955 1 1 30 PRO HB3 H -5.869 7.060 -2.881 1.00 . A A . 30 PRO HB3 1 1
14 32956 1 1 30 PRO HD2 H -8.680 6.418 -0.296 1.00 . A A . 30 PRO HD2 1 1
14 32957 1 1 30 PRO HD3 H -7.037 5.768 -0.464 1.00 . A A . 30 PRO HD3 1 1
14 32958 1 1 30 PRO HG2 H -8.840 6.932 -2.537 1.00 . A A . 30 PRO HG2 1 1
14 32959 1 1 30 PRO HG3 H -7.671 5.605 -2.674 1.00 . A A . 30 PRO HG3 1 1
14 32960 1 1 30 PRO N N -7.159 7.878 -0.444 1.00 . A A . 30 PRO N 1 1
14 32961 1 1 30 PRO O O -7.157 10.783 -2.536 1.00 . A A . 30 PRO O 1 1
14 32962 1 1 31 LYS C C -9.455 12.024 -1.045 1.00 . A A . 31 LYS C 1 1
14 32963 1 1 31 LYS CA C -9.835 10.771 -1.826 1.00 . A A . 31 LYS CA 1 1
14 32964 1 1 31 LYS CB C -11.246 10.324 -1.437 1.00 . A A . 31 LYS CB 1 1
14 32965 1 1 31 LYS CD C -11.763 9.132 -3.587 1.00 . A A . 31 LYS CD 1 1
14 32966 1 1 31 LYS CE C -12.915 8.684 -4.474 1.00 . A A . 31 LYS CE 1 1
14 32967 1 1 31 LYS CG C -12.197 10.218 -2.617 1.00 . A A . 31 LYS CG 1 1
14 32968 1 1 31 LYS H H -9.182 8.882 -1.128 1.00 . A A . 31 LYS H 1 1
14 32969 1 1 31 LYS HA H -9.817 10.999 -2.881 1.00 . A A . 31 LYS HA 1 1
14 32970 1 1 31 LYS HB2 H -11.186 9.356 -0.962 1.00 . A A . 31 LYS HB2 1 1
14 32971 1 1 31 LYS HB3 H -11.656 11.035 -0.734 1.00 . A A . 31 LYS HB3 1 1
14 32972 1 1 31 LYS HD2 H -10.971 9.516 -4.212 1.00 . A A . 31 LYS HD2 1 1
14 32973 1 1 31 LYS HD3 H -11.401 8.283 -3.025 1.00 . A A . 31 LYS HD3 1 1
14 32974 1 1 31 LYS HE2 H -13.408 9.558 -4.870 1.00 . A A . 31 LYS HE2 1 1
14 32975 1 1 31 LYS HE3 H -12.517 8.096 -5.288 1.00 . A A . 31 LYS HE3 1 1
14 32976 1 1 31 LYS HG2 H -13.186 9.983 -2.251 1.00 . A A . 31 LYS HG2 1 1
14 32977 1 1 31 LYS HG3 H -12.219 11.165 -3.136 1.00 . A A . 31 LYS HG3 1 1
14 32978 1 1 31 LYS HZ1 H -14.623 7.487 -4.376 1.00 . A A . 31 LYS HZ1 1 1
14 32979 1 1 31 LYS HZ2 H -14.382 8.449 -3.006 1.00 . A A . 31 LYS HZ2 1 1
14 32980 1 1 31 LYS HZ3 H -13.430 7.072 -3.250 1.00 . A A . 31 LYS HZ3 1 1
14 32981 1 1 31 LYS N N -8.880 9.696 -1.583 1.00 . A A . 31 LYS N 1 1
14 32982 1 1 31 LYS NZ N -13.907 7.866 -3.724 1.00 . A A . 31 LYS NZ 1 1
14 32983 1 1 31 LYS O O -9.545 13.140 -1.558 1.00 . A A . 31 LYS O 1 1
14 32984 1 1 32 THR C C -7.157 13.284 0.870 1.00 . A A . 32 THR C 1 1
14 32985 1 1 32 THR CA C -8.633 12.949 1.051 1.00 . A A . 32 THR CA 1 1
14 32986 1 1 32 THR CB C -8.899 12.643 2.537 1.00 . A A . 32 THR CB 1 1
14 32987 1 1 32 THR CG2 C -8.384 13.768 3.422 1.00 . A A . 32 THR CG2 1 1
14 32988 1 1 32 THR H H -8.978 10.921 0.553 1.00 . A A . 32 THR H 1 1
14 32989 1 1 32 THR HA H -9.224 13.809 0.771 1.00 . A A . 32 THR HA 1 1
14 32990 1 1 32 THR HB H -8.380 11.732 2.800 1.00 . A A . 32 THR HB 1 1
14 32991 1 1 32 THR HG1 H -10.602 11.681 2.284 1.00 . A A . 32 THR HG1 1 1
14 32992 1 1 32 THR HG21 H -8.867 14.693 3.146 1.00 . A A . 32 THR HG21 1 1
14 32993 1 1 32 THR HG22 H -7.316 13.866 3.294 1.00 . A A . 32 THR HG22 1 1
14 32994 1 1 32 THR HG23 H -8.603 13.542 4.455 1.00 . A A . 32 THR HG23 1 1
14 32995 1 1 32 THR N N -9.027 11.834 0.200 1.00 . A A . 32 THR N 1 1
14 32996 1 1 32 THR O O -6.786 14.451 0.745 1.00 . A A . 32 THR O 1 1
14 32997 1 1 32 THR OG1 O -10.302 12.461 2.756 1.00 . A A . 32 THR OG1 1 1
14 32998 1 1 33 ALA C C -4.574 13.186 -0.607 1.00 . A A . 33 ALA C 1 1
14 32999 1 1 33 ALA CA C -4.882 12.438 0.686 1.00 . A A . 33 ALA CA 1 1
14 33000 1 1 33 ALA CB C -4.171 11.093 0.703 1.00 . A A . 33 ALA CB 1 1
14 33001 1 1 33 ALA H H -6.674 11.346 0.960 1.00 . A A . 33 ALA H 1 1
14 33002 1 1 33 ALA HA H -4.520 13.020 1.522 1.00 . A A . 33 ALA HA 1 1
14 33003 1 1 33 ALA HB1 H -3.155 11.220 0.359 1.00 . A A . 33 ALA HB1 1 1
14 33004 1 1 33 ALA HB2 H -4.165 10.702 1.710 1.00 . A A . 33 ALA HB2 1 1
14 33005 1 1 33 ALA HB3 H -4.688 10.405 0.052 1.00 . A A . 33 ALA HB3 1 1
14 33006 1 1 33 ALA N N -6.318 12.253 0.856 1.00 . A A . 33 ALA N 1 1
14 33007 1 1 33 ALA O O -3.770 14.117 -0.618 1.00 . A A . 33 ALA O 1 1
14 33008 1 1 34 GLU C C -5.069 14.922 -2.873 1.00 . A A . 34 GLU C 1 1
14 33009 1 1 34 GLU CA C -5.011 13.402 -2.991 1.00 . A A . 34 GLU CA 1 1
14 33010 1 1 34 GLU CB C -6.060 12.916 -3.993 1.00 . A A . 34 GLU CB 1 1
14 33011 1 1 34 GLU CD C -6.974 13.054 -6.344 1.00 . A A . 34 GLU CD 1 1
14 33012 1 1 34 GLU CG C -5.982 13.612 -5.341 1.00 . A A . 34 GLU CG 1 1
14 33013 1 1 34 GLU H H -5.848 12.023 -1.620 1.00 . A A . 34 GLU H 1 1
14 33014 1 1 34 GLU HA H -4.031 13.118 -3.345 1.00 . A A . 34 GLU HA 1 1
14 33015 1 1 34 GLU HB2 H -5.929 11.856 -4.149 1.00 . A A . 34 GLU HB2 1 1
14 33016 1 1 34 GLU HB3 H -7.043 13.090 -3.578 1.00 . A A . 34 GLU HB3 1 1
14 33017 1 1 34 GLU HG2 H -6.187 14.663 -5.203 1.00 . A A . 34 GLU HG2 1 1
14 33018 1 1 34 GLU HG3 H -4.985 13.489 -5.738 1.00 . A A . 34 GLU HG3 1 1
14 33019 1 1 34 GLU N N -5.218 12.771 -1.693 1.00 . A A . 34 GLU N 1 1
14 33020 1 1 34 GLU O O -4.371 15.638 -3.589 1.00 . A A . 34 GLU O 1 1
14 33021 1 1 34 GLU OE1 O -8.181 13.346 -6.211 1.00 . A A . 34 GLU OE1 1 1
14 33022 1 1 34 GLU OE2 O -6.543 12.325 -7.262 1.00 . A A . 34 GLU OE2 1 1
14 33023 1 1 35 ASN C C -4.764 17.454 -1.228 1.00 . A A . 35 ASN C 1 1
14 33024 1 1 35 ASN CA C -6.060 16.842 -1.752 1.00 . A A . 35 ASN CA 1 1
14 33025 1 1 35 ASN CB C -7.200 17.116 -0.769 1.00 . A A . 35 ASN CB 1 1
14 33026 1 1 35 ASN CG C -7.442 18.599 -0.564 1.00 . A A . 35 ASN CG 1 1
14 33027 1 1 35 ASN H H -6.439 14.786 -1.422 1.00 . A A . 35 ASN H 1 1
14 33028 1 1 35 ASN HA H -6.299 17.294 -2.703 1.00 . A A . 35 ASN HA 1 1
14 33029 1 1 35 ASN HB2 H -8.109 16.672 -1.149 1.00 . A A . 35 ASN HB2 1 1
14 33030 1 1 35 ASN HB3 H -6.960 16.673 0.185 1.00 . A A . 35 ASN HB3 1 1
14 33031 1 1 35 ASN HD21 H -5.951 18.686 0.748 1.00 . A A . 35 ASN HD21 1 1
14 33032 1 1 35 ASN HD22 H -6.778 20.174 0.451 1.00 . A A . 35 ASN HD22 1 1
14 33033 1 1 35 ASN N N -5.908 15.407 -1.964 1.00 . A A . 35 ASN N 1 1
14 33034 1 1 35 ASN ND2 N -6.643 19.215 0.299 1.00 . A A . 35 ASN ND2 1 1
14 33035 1 1 35 ASN O O -4.132 18.268 -1.902 1.00 . A A . 35 ASN O 1 1
14 33036 1 1 35 ASN OD1 O -8.338 19.183 -1.174 1.00 . A A . 35 ASN OD1 1 1
14 33037 1 1 36 PHE C C -1.937 17.259 -0.275 1.00 . A A . 36 PHE C 1 1
14 33038 1 1 36 PHE CA C -3.154 17.566 0.594 1.00 . A A . 36 PHE CA 1 1
14 33039 1 1 36 PHE CB C -2.967 16.957 1.985 1.00 . A A . 36 PHE CB 1 1
14 33040 1 1 36 PHE CD1 C -2.467 19.191 3.014 1.00 . A A . 36 PHE CD1 1 1
14 33041 1 1 36 PHE CD2 C -1.184 17.307 3.717 1.00 . A A . 36 PHE CD2 1 1
14 33042 1 1 36 PHE CE1 C -1.755 20.002 3.878 1.00 . A A . 36 PHE CE1 1 1
14 33043 1 1 36 PHE CE2 C -0.469 18.113 4.582 1.00 . A A . 36 PHE CE2 1 1
14 33044 1 1 36 PHE CG C -2.191 17.836 2.924 1.00 . A A . 36 PHE CG 1 1
14 33045 1 1 36 PHE CZ C -0.754 19.463 4.662 1.00 . A A . 36 PHE CZ 1 1
14 33046 1 1 36 PHE H H -4.920 16.405 0.467 1.00 . A A . 36 PHE H 1 1
14 33047 1 1 36 PHE HA H -3.253 18.636 0.689 1.00 . A A . 36 PHE HA 1 1
14 33048 1 1 36 PHE HB2 H -3.936 16.777 2.425 1.00 . A A . 36 PHE HB2 1 1
14 33049 1 1 36 PHE HB3 H -2.438 16.020 1.893 1.00 . A A . 36 PHE HB3 1 1
14 33050 1 1 36 PHE HD1 H -3.250 19.614 2.401 1.00 . A A . 36 PHE HD1 1 1
14 33051 1 1 36 PHE HD2 H -0.960 16.252 3.655 1.00 . A A . 36 PHE HD2 1 1
14 33052 1 1 36 PHE HE1 H -1.980 21.056 3.937 1.00 . A A . 36 PHE HE1 1 1
14 33053 1 1 36 PHE HE2 H 0.313 17.689 5.194 1.00 . A A . 36 PHE HE2 1 1
14 33054 1 1 36 PHE HZ H -0.197 20.094 5.338 1.00 . A A . 36 PHE HZ 1 1
14 33055 1 1 36 PHE N N -4.374 17.056 -0.021 1.00 . A A . 36 PHE N 1 1
14 33056 1 1 36 PHE O O -0.947 17.991 -0.256 1.00 . A A . 36 PHE O 1 1
14 33057 1 1 37 ARG C C -0.703 16.797 -3.014 1.00 . A A . 37 ARG C 1 1
14 33058 1 1 37 ARG CA C -0.926 15.767 -1.910 1.00 . A A . 37 ARG CA 1 1
14 33059 1 1 37 ARG CB C -1.218 14.398 -2.527 1.00 . A A . 37 ARG CB 1 1
14 33060 1 1 37 ARG CD C 1.082 13.550 -3.081 1.00 . A A . 37 ARG CD 1 1
14 33061 1 1 37 ARG CG C -0.157 13.354 -2.221 1.00 . A A . 37 ARG CG 1 1
14 33062 1 1 37 ARG CZ C 2.980 13.957 -1.573 1.00 . A A . 37 ARG CZ 1 1
14 33063 1 1 37 ARG H H -2.835 15.629 -1.007 1.00 . A A . 37 ARG H 1 1
14 33064 1 1 37 ARG HA H -0.030 15.699 -1.312 1.00 . A A . 37 ARG HA 1 1
14 33065 1 1 37 ARG HB2 H -2.164 14.039 -2.147 1.00 . A A . 37 ARG HB2 1 1
14 33066 1 1 37 ARG HB3 H -1.287 14.506 -3.598 1.00 . A A . 37 ARG HB3 1 1
14 33067 1 1 37 ARG HD2 H 0.981 12.954 -3.976 1.00 . A A . 37 ARG HD2 1 1
14 33068 1 1 37 ARG HD3 H 1.155 14.593 -3.349 1.00 . A A . 37 ARG HD3 1 1
14 33069 1 1 37 ARG HE H 2.629 12.240 -2.525 1.00 . A A . 37 ARG HE 1 1
14 33070 1 1 37 ARG HG2 H 0.124 13.433 -1.181 1.00 . A A . 37 ARG HG2 1 1
14 33071 1 1 37 ARG HG3 H -0.565 12.372 -2.411 1.00 . A A . 37 ARG HG3 1 1
14 33072 1 1 37 ARG HH11 H 1.731 15.527 -1.810 1.00 . A A . 37 ARG HH11 1 1
14 33073 1 1 37 ARG HH12 H 3.073 15.800 -0.749 1.00 . A A . 37 ARG HH12 1 1
14 33074 1 1 37 ARG HH21 H 4.401 12.588 -1.131 1.00 . A A . 37 ARG HH21 1 1
14 33075 1 1 37 ARG HH22 H 4.592 14.129 -0.365 1.00 . A A . 37 ARG HH22 1 1
14 33076 1 1 37 ARG N N -2.020 16.172 -1.036 1.00 . A A . 37 ARG N 1 1
14 33077 1 1 37 ARG NE N 2.301 13.152 -2.383 1.00 . A A . 37 ARG NE 1 1
14 33078 1 1 37 ARG NH1 N 2.561 15.197 -1.360 1.00 . A A . 37 ARG NH1 1 1
14 33079 1 1 37 ARG NH2 N 4.082 13.522 -0.974 1.00 . A A . 37 ARG NH2 1 1
14 33080 1 1 37 ARG O O 0.420 17.247 -3.239 1.00 . A A . 37 ARG O 1 1
14 33081 1 1 38 ALA C C -1.238 19.497 -4.260 1.00 . A A . 38 ALA C 1 1
14 33082 1 1 38 ALA CA C -1.703 18.140 -4.780 1.00 . A A . 38 ALA CA 1 1
14 33083 1 1 38 ALA CB C -3.052 18.272 -5.471 1.00 . A A . 38 ALA CB 1 1
14 33084 1 1 38 ALA H H -2.648 16.769 -3.475 1.00 . A A . 38 ALA H 1 1
14 33085 1 1 38 ALA HA H -0.988 17.780 -5.505 1.00 . A A . 38 ALA HA 1 1
14 33086 1 1 38 ALA HB1 H -3.833 18.326 -4.726 1.00 . A A . 38 ALA HB1 1 1
14 33087 1 1 38 ALA HB2 H -3.063 19.170 -6.071 1.00 . A A . 38 ALA HB2 1 1
14 33088 1 1 38 ALA HB3 H -3.217 17.413 -6.104 1.00 . A A . 38 ALA HB3 1 1
14 33089 1 1 38 ALA N N -1.780 17.164 -3.701 1.00 . A A . 38 ALA N 1 1
14 33090 1 1 38 ALA O O -0.572 20.250 -4.971 1.00 . A A . 38 ALA O 1 1
14 33091 1 1 39 LEU C C 0.269 21.075 -2.040 1.00 . A A . 39 LEU C 1 1
14 33092 1 1 39 LEU CA C -1.212 21.069 -2.402 1.00 . A A . 39 LEU CA 1 1
14 33093 1 1 39 LEU CB C -2.055 21.325 -1.151 1.00 . A A . 39 LEU CB 1 1
14 33094 1 1 39 LEU CD1 C -4.264 21.810 -0.069 1.00 . A A . 39 LEU CD1 1 1
14 33095 1 1 39 LEU CD2 C -3.832 22.562 -2.415 1.00 . A A . 39 LEU CD2 1 1
14 33096 1 1 39 LEU CG C -3.559 21.484 -1.377 1.00 . A A . 39 LEU CG 1 1
14 33097 1 1 39 LEU H H -2.123 19.161 -2.500 1.00 . A A . 39 LEU H 1 1
14 33098 1 1 39 LEU HA H -1.399 21.854 -3.119 1.00 . A A . 39 LEU HA 1 1
14 33099 1 1 39 LEU HB2 H -1.908 20.495 -0.478 1.00 . A A . 39 LEU HB2 1 1
14 33100 1 1 39 LEU HB3 H -1.692 22.231 -0.688 1.00 . A A . 39 LEU HB3 1 1
14 33101 1 1 39 LEU HD11 H -3.811 22.683 0.375 1.00 . A A . 39 LEU HD11 1 1
14 33102 1 1 39 LEU HD12 H -4.172 20.973 0.607 1.00 . A A . 39 LEU HD12 1 1
14 33103 1 1 39 LEU HD13 H -5.309 22.003 -0.262 1.00 . A A . 39 LEU HD13 1 1
14 33104 1 1 39 LEU HD21 H -4.738 23.090 -2.156 1.00 . A A . 39 LEU HD21 1 1
14 33105 1 1 39 LEU HD22 H -3.948 22.105 -3.387 1.00 . A A . 39 LEU HD22 1 1
14 33106 1 1 39 LEU HD23 H -3.005 23.256 -2.439 1.00 . A A . 39 LEU HD23 1 1
14 33107 1 1 39 LEU HG H -3.962 20.551 -1.749 1.00 . A A . 39 LEU HG 1 1
14 33108 1 1 39 LEU N N -1.593 19.802 -3.017 1.00 . A A . 39 LEU N 1 1
14 33109 1 1 39 LEU O O 1.014 21.966 -2.448 1.00 . A A . 39 LEU O 1 1
14 33110 1 1 40 SER C C 3.023 20.146 -2.043 1.00 . A A . 40 SER C 1 1
14 33111 1 1 40 SER CA C 2.083 19.965 -0.855 1.00 . A A . 40 SER CA 1 1
14 33112 1 1 40 SER CB C 2.334 18.608 -0.194 1.00 . A A . 40 SER CB 1 1
14 33113 1 1 40 SER H H 0.048 19.394 -0.980 1.00 . A A . 40 SER H 1 1
14 33114 1 1 40 SER HA H 2.276 20.747 -0.136 1.00 . A A . 40 SER HA 1 1
14 33115 1 1 40 SER HB2 H 2.285 17.832 -0.942 1.00 . A A . 40 SER HB2 1 1
14 33116 1 1 40 SER HB3 H 3.314 18.609 0.261 1.00 . A A . 40 SER HB3 1 1
14 33117 1 1 40 SER HG H 1.326 19.079 1.418 1.00 . A A . 40 SER HG 1 1
14 33118 1 1 40 SER N N 0.690 20.074 -1.274 1.00 . A A . 40 SER N 1 1
14 33119 1 1 40 SER O O 4.030 20.849 -1.953 1.00 . A A . 40 SER O 1 1
14 33120 1 1 40 SER OG O 1.366 18.341 0.805 1.00 . A A . 40 SER OG 1 1
14 33121 1 1 41 THR C C 3.544 21.025 -4.895 1.00 . A A . 41 THR C 1 1
14 33122 1 1 41 THR CA C 3.498 19.596 -4.366 1.00 . A A . 41 THR CA 1 1
14 33123 1 1 41 THR CB C 2.964 18.668 -5.473 1.00 . A A . 41 THR CB 1 1
14 33124 1 1 41 THR CG2 C 3.148 17.207 -5.090 1.00 . A A . 41 THR CG2 1 1
14 33125 1 1 41 THR H H 1.871 18.963 -3.170 1.00 . A A . 41 THR H 1 1
14 33126 1 1 41 THR HA H 4.502 19.283 -4.116 1.00 . A A . 41 THR HA 1 1
14 33127 1 1 41 THR HB H 3.518 18.859 -6.381 1.00 . A A . 41 THR HB 1 1
14 33128 1 1 41 THR HG1 H 1.043 18.381 -5.132 1.00 . A A . 41 THR HG1 1 1
14 33129 1 1 41 THR HG21 H 2.298 16.635 -5.433 1.00 . A A . 41 THR HG21 1 1
14 33130 1 1 41 THR HG22 H 3.228 17.124 -4.016 1.00 . A A . 41 THR HG22 1 1
14 33131 1 1 41 THR HG23 H 4.047 16.826 -5.549 1.00 . A A . 41 THR HG23 1 1
14 33132 1 1 41 THR N N 2.686 19.507 -3.160 1.00 . A A . 41 THR N 1 1
14 33133 1 1 41 THR O O 4.579 21.489 -5.370 1.00 . A A . 41 THR O 1 1
14 33134 1 1 41 THR OG1 O 1.576 18.934 -5.708 1.00 . A A . 41 THR OG1 1 1
14 33135 1 1 42 GLY C C 1.583 23.215 -6.586 1.00 . A A . 42 GLY C 1 1
14 33136 1 1 42 GLY CA C 2.346 23.089 -5.282 1.00 . A A . 42 GLY CA 1 1
14 33137 1 1 42 GLY H H 1.618 21.298 -4.420 1.00 . A A . 42 GLY H 1 1
14 33138 1 1 42 GLY HA2 H 1.858 23.694 -4.532 1.00 . A A . 42 GLY HA2 1 1
14 33139 1 1 42 GLY HA3 H 3.351 23.457 -5.429 1.00 . A A . 42 GLY HA3 1 1
14 33140 1 1 42 GLY N N 2.413 21.719 -4.808 1.00 . A A . 42 GLY N 1 1
14 33141 1 1 42 GLY O O 1.266 24.322 -7.022 1.00 . A A . 42 GLY O 1 1
14 33142 1 1 43 GLU C C -0.735 22.862 -8.362 1.00 . A A . 43 GLU C 1 1
14 33143 1 1 43 GLU CA C 0.564 22.069 -8.475 1.00 . A A . 43 GLU CA 1 1
14 33144 1 1 43 GLU CB C 0.261 20.631 -8.903 1.00 . A A . 43 GLU CB 1 1
14 33145 1 1 43 GLU CD C -1.706 19.094 -8.517 1.00 . A A . 43 GLU CD 1 1
14 33146 1 1 43 GLU CG C -0.556 19.852 -7.885 1.00 . A A . 43 GLU CG 1 1
14 33147 1 1 43 GLU H H 1.571 21.229 -6.814 1.00 . A A . 43 GLU H 1 1
14 33148 1 1 43 GLU HA H 1.190 22.532 -9.222 1.00 . A A . 43 GLU HA 1 1
14 33149 1 1 43 GLU HB2 H -0.288 20.653 -9.833 1.00 . A A . 43 GLU HB2 1 1
14 33150 1 1 43 GLU HB3 H 1.194 20.111 -9.058 1.00 . A A . 43 GLU HB3 1 1
14 33151 1 1 43 GLU HG2 H 0.092 19.145 -7.388 1.00 . A A . 43 GLU HG2 1 1
14 33152 1 1 43 GLU HG3 H -0.956 20.544 -7.158 1.00 . A A . 43 GLU HG3 1 1
14 33153 1 1 43 GLU N N 1.291 22.079 -7.211 1.00 . A A . 43 GLU N 1 1
14 33154 1 1 43 GLU O O -1.222 23.422 -9.344 1.00 . A A . 43 GLU O 1 1
14 33155 1 1 43 GLU OE1 O -2.800 19.681 -8.655 1.00 . A A . 43 GLU OE1 1 1
14 33156 1 1 43 GLU OE2 O -1.513 17.913 -8.874 1.00 . A A . 43 GLU OE2 1 1
14 33157 1 1 44 LYS C C -2.350 25.122 -7.152 1.00 . A A . 44 LYS C 1 1
14 33158 1 1 44 LYS CA C -2.535 23.627 -6.912 1.00 . A A . 44 LYS CA 1 1
14 33159 1 1 44 LYS CB C -3.016 23.386 -5.479 1.00 . A A . 44 LYS CB 1 1
14 33160 1 1 44 LYS CD C -5.482 23.656 -5.086 1.00 . A A . 44 LYS CD 1 1
14 33161 1 1 44 LYS CE C -5.730 22.989 -6.430 1.00 . A A . 44 LYS CE 1 1
14 33162 1 1 44 LYS CG C -4.122 24.331 -5.042 1.00 . A A . 44 LYS CG 1 1
14 33163 1 1 44 LYS H H -0.857 22.436 -6.412 1.00 . A A . 44 LYS H 1 1
14 33164 1 1 44 LYS HA H -3.278 23.253 -7.600 1.00 . A A . 44 LYS HA 1 1
14 33165 1 1 44 LYS HB2 H -3.385 22.374 -5.401 1.00 . A A . 44 LYS HB2 1 1
14 33166 1 1 44 LYS HB3 H -2.180 23.508 -4.806 1.00 . A A . 44 LYS HB3 1 1
14 33167 1 1 44 LYS HD2 H -5.528 22.906 -4.311 1.00 . A A . 44 LYS HD2 1 1
14 33168 1 1 44 LYS HD3 H -6.249 24.399 -4.916 1.00 . A A . 44 LYS HD3 1 1
14 33169 1 1 44 LYS HE2 H -4.980 22.227 -6.583 1.00 . A A . 44 LYS HE2 1 1
14 33170 1 1 44 LYS HE3 H -6.709 22.532 -6.416 1.00 . A A . 44 LYS HE3 1 1
14 33171 1 1 44 LYS HG2 H -3.926 24.657 -4.031 1.00 . A A . 44 LYS HG2 1 1
14 33172 1 1 44 LYS HG3 H -4.133 25.187 -5.702 1.00 . A A . 44 LYS HG3 1 1
14 33173 1 1 44 LYS HZ1 H -5.053 23.597 -8.310 1.00 . A A . 44 LYS HZ1 1 1
14 33174 1 1 44 LYS HZ2 H -5.281 24.870 -7.219 1.00 . A A . 44 LYS HZ2 1 1
14 33175 1 1 44 LYS HZ3 H -6.617 24.125 -7.942 1.00 . A A . 44 LYS HZ3 1 1
14 33176 1 1 44 LYS N N -1.293 22.903 -7.156 1.00 . A A . 44 LYS N 1 1
14 33177 1 1 44 LYS NZ N -5.666 23.964 -7.554 1.00 . A A . 44 LYS NZ 1 1
14 33178 1 1 44 LYS O O -3.291 25.822 -7.524 1.00 . A A . 44 LYS O 1 1
14 33179 1 1 45 GLY C C -1.260 27.864 -5.955 1.00 . A A . 45 GLY C 1 1
14 33180 1 1 45 GLY CA C -0.843 27.013 -7.139 1.00 . A A . 45 GLY CA 1 1
14 33181 1 1 45 GLY H H -0.418 24.999 -6.643 1.00 . A A . 45 GLY H 1 1
14 33182 1 1 45 GLY HA2 H 0.217 27.135 -7.300 1.00 . A A . 45 GLY HA2 1 1
14 33183 1 1 45 GLY HA3 H -1.372 27.355 -8.016 1.00 . A A . 45 GLY HA3 1 1
14 33184 1 1 45 GLY N N -1.129 25.605 -6.939 1.00 . A A . 45 GLY N 1 1
14 33185 1 1 45 GLY O O -1.111 29.086 -5.976 1.00 . A A . 45 GLY O 1 1
14 33186 1 1 46 PHE C C -2.673 26.937 -2.645 1.00 . A A . 46 PHE C 1 1
14 33187 1 1 46 PHE CA C -2.229 27.922 -3.723 1.00 . A A . 46 PHE CA 1 1
14 33188 1 1 46 PHE CB C -3.376 28.876 -4.062 1.00 . A A . 46 PHE CB 1 1
14 33189 1 1 46 PHE CD1 C -4.790 27.750 -5.802 1.00 . A A . 46 PHE CD1 1 1
14 33190 1 1 46 PHE CD2 C -5.655 27.939 -3.588 1.00 . A A . 46 PHE CD2 1 1
14 33191 1 1 46 PHE CE1 C -5.944 27.103 -6.202 1.00 . A A . 46 PHE CE1 1 1
14 33192 1 1 46 PHE CE2 C -6.811 27.292 -3.982 1.00 . A A . 46 PHE CE2 1 1
14 33193 1 1 46 PHE CG C -4.632 28.174 -4.493 1.00 . A A . 46 PHE CG 1 1
14 33194 1 1 46 PHE CZ C -6.957 26.875 -5.290 1.00 . A A . 46 PHE CZ 1 1
14 33195 1 1 46 PHE H H -1.879 26.242 -4.963 1.00 . A A . 46 PHE H 1 1
14 33196 1 1 46 PHE HA H -1.394 28.495 -3.349 1.00 . A A . 46 PHE HA 1 1
14 33197 1 1 46 PHE HB2 H -3.610 29.470 -3.191 1.00 . A A . 46 PHE HB2 1 1
14 33198 1 1 46 PHE HB3 H -3.066 29.528 -4.865 1.00 . A A . 46 PHE HB3 1 1
14 33199 1 1 46 PHE HD1 H -3.998 27.928 -6.516 1.00 . A A . 46 PHE HD1 1 1
14 33200 1 1 46 PHE HD2 H -5.543 28.265 -2.564 1.00 . A A . 46 PHE HD2 1 1
14 33201 1 1 46 PHE HE1 H -6.055 26.779 -7.226 1.00 . A A . 46 PHE HE1 1 1
14 33202 1 1 46 PHE HE2 H -7.601 27.115 -3.267 1.00 . A A . 46 PHE HE2 1 1
14 33203 1 1 46 PHE HZ H -7.859 26.370 -5.600 1.00 . A A . 46 PHE HZ 1 1
14 33204 1 1 46 PHE N N -1.786 27.217 -4.920 1.00 . A A . 46 PHE N 1 1
14 33205 1 1 46 PHE O O -2.385 25.744 -2.722 1.00 . A A . 46 PHE O 1 1
14 33206 1 1 47 GLY C C -3.297 27.022 0.791 1.00 . A A . 47 GLY C 1 1
14 33207 1 1 47 GLY CA C -3.847 26.602 -0.558 1.00 . A A . 47 GLY CA 1 1
14 33208 1 1 47 GLY H H -3.574 28.408 -1.629 1.00 . A A . 47 GLY H 1 1
14 33209 1 1 47 GLY HA2 H -4.925 26.647 -0.525 1.00 . A A . 47 GLY HA2 1 1
14 33210 1 1 47 GLY HA3 H -3.545 25.584 -0.756 1.00 . A A . 47 GLY HA3 1 1
14 33211 1 1 47 GLY N N -3.375 27.448 -1.638 1.00 . A A . 47 GLY N 1 1
14 33212 1 1 47 GLY O O -3.839 27.918 1.438 1.00 . A A . 47 GLY O 1 1
14 33213 1 1 48 TYR C C -0.159 27.150 2.308 1.00 . A A . 48 TYR C 1 1
14 33214 1 1 48 TYR CA C -1.598 26.681 2.499 1.00 . A A . 48 TYR CA 1 1
14 33215 1 1 48 TYR CB C -1.630 25.454 3.412 1.00 . A A . 48 TYR CB 1 1
14 33216 1 1 48 TYR CD1 C -2.024 26.599 5.629 1.00 . A A . 48 TYR CD1 1 1
14 33217 1 1 48 TYR CD2 C -3.577 24.930 4.932 1.00 . A A . 48 TYR CD2 1 1
14 33218 1 1 48 TYR CE1 C -2.747 26.794 6.790 1.00 . A A . 48 TYR CE1 1 1
14 33219 1 1 48 TYR CE2 C -4.307 25.119 6.090 1.00 . A A . 48 TYR CE2 1 1
14 33220 1 1 48 TYR CG C -2.424 25.665 4.681 1.00 . A A . 48 TYR CG 1 1
14 33221 1 1 48 TYR CZ C -3.887 26.052 7.016 1.00 . A A . 48 TYR CZ 1 1
14 33222 1 1 48 TYR H H -1.833 25.668 0.656 1.00 . A A . 48 TYR H 1 1
14 33223 1 1 48 TYR HA H -2.166 27.475 2.960 1.00 . A A . 48 TYR HA 1 1
14 33224 1 1 48 TYR HB2 H -2.072 24.627 2.879 1.00 . A A . 48 TYR HB2 1 1
14 33225 1 1 48 TYR HB3 H -0.619 25.196 3.693 1.00 . A A . 48 TYR HB3 1 1
14 33226 1 1 48 TYR HD1 H -1.130 27.179 5.448 1.00 . A A . 48 TYR HD1 1 1
14 33227 1 1 48 TYR HD2 H -3.903 24.200 4.205 1.00 . A A . 48 TYR HD2 1 1
14 33228 1 1 48 TYR HE1 H -2.419 27.524 7.514 1.00 . A A . 48 TYR HE1 1 1
14 33229 1 1 48 TYR HE2 H -5.200 24.538 6.268 1.00 . A A . 48 TYR HE2 1 1
14 33230 1 1 48 TYR HH H -5.076 25.435 8.395 1.00 . A A . 48 TYR HH 1 1
14 33231 1 1 48 TYR N N -2.219 26.372 1.216 1.00 . A A . 48 TYR N 1 1
14 33232 1 1 48 TYR O O 0.155 28.325 2.500 1.00 . A A . 48 TYR O 1 1
14 33233 1 1 48 TYR OH O -4.611 26.244 8.170 1.00 . A A . 48 TYR OH 1 1
14 33234 1 1 49 LYS C C 2.364 28.040 1.818 1.00 . A A . 49 LYS C 1 1
14 33235 1 1 49 LYS CA C 2.120 26.538 1.710 1.00 . A A . 49 LYS CA 1 1
14 33236 1 1 49 LYS CB C 2.568 26.036 0.335 1.00 . A A . 49 LYS CB 1 1
14 33237 1 1 49 LYS CD C 4.462 25.680 -1.277 1.00 . A A . 49 LYS CD 1 1
14 33238 1 1 49 LYS CE C 4.336 24.165 -1.216 1.00 . A A . 49 LYS CE 1 1
14 33239 1 1 49 LYS CG C 4.027 26.328 0.027 1.00 . A A . 49 LYS CG 1 1
14 33240 1 1 49 LYS H H 0.403 25.302 1.792 1.00 . A A . 49 LYS H 1 1
14 33241 1 1 49 LYS HA H 2.696 26.036 2.472 1.00 . A A . 49 LYS HA 1 1
14 33242 1 1 49 LYS HB2 H 2.420 24.967 0.290 1.00 . A A . 49 LYS HB2 1 1
14 33243 1 1 49 LYS HB3 H 1.960 26.508 -0.423 1.00 . A A . 49 LYS HB3 1 1
14 33244 1 1 49 LYS HD2 H 3.838 26.049 -2.078 1.00 . A A . 49 LYS HD2 1 1
14 33245 1 1 49 LYS HD3 H 5.493 25.940 -1.472 1.00 . A A . 49 LYS HD3 1 1
14 33246 1 1 49 LYS HE2 H 5.291 23.728 -1.463 1.00 . A A . 49 LYS HE2 1 1
14 33247 1 1 49 LYS HE3 H 4.059 23.881 -0.211 1.00 . A A . 49 LYS HE3 1 1
14 33248 1 1 49 LYS HG2 H 4.161 27.397 -0.053 1.00 . A A . 49 LYS HG2 1 1
14 33249 1 1 49 LYS HG3 H 4.639 25.945 0.831 1.00 . A A . 49 LYS HG3 1 1
14 33250 1 1 49 LYS HZ1 H 2.707 22.950 -1.694 1.00 . A A . 49 LYS HZ1 1 1
14 33251 1 1 49 LYS HZ2 H 3.769 23.209 -2.984 1.00 . A A . 49 LYS HZ2 1 1
14 33252 1 1 49 LYS HZ3 H 2.711 24.437 -2.500 1.00 . A A . 49 LYS HZ3 1 1
14 33253 1 1 49 LYS N N 0.714 26.222 1.929 1.00 . A A . 49 LYS N 1 1
14 33254 1 1 49 LYS NZ N 3.309 23.655 -2.165 1.00 . A A . 49 LYS NZ 1 1
14 33255 1 1 49 LYS O O 2.161 28.782 0.859 1.00 . A A . 49 LYS O 1 1
14 33256 1 1 50 GLY C C 2.228 30.478 4.323 1.00 . A A . 50 GLY C 1 1
14 33257 1 1 50 GLY CA C 3.067 29.891 3.205 1.00 . A A . 50 GLY CA 1 1
14 33258 1 1 50 GLY H H 2.945 27.842 3.724 1.00 . A A . 50 GLY H 1 1
14 33259 1 1 50 GLY HA2 H 4.112 30.017 3.449 1.00 . A A . 50 GLY HA2 1 1
14 33260 1 1 50 GLY HA3 H 2.854 30.426 2.292 1.00 . A A . 50 GLY HA3 1 1
14 33261 1 1 50 GLY N N 2.802 28.480 2.994 1.00 . A A . 50 GLY N 1 1
14 33262 1 1 50 GLY O O 2.654 31.410 5.004 1.00 . A A . 50 GLY O 1 1
14 33263 1 1 51 SER C C 0.683 30.108 6.937 1.00 . A A . 51 SER C 1 1
14 33264 1 1 51 SER CA C 0.126 30.412 5.549 1.00 . A A . 51 SER CA 1 1
14 33265 1 1 51 SER CB C -1.254 29.771 5.389 1.00 . A A . 51 SER CB 1 1
14 33266 1 1 51 SER H H 0.747 29.192 3.934 1.00 . A A . 51 SER H 1 1
14 33267 1 1 51 SER HA H 0.032 31.482 5.439 1.00 . A A . 51 SER HA 1 1
14 33268 1 1 51 SER HB2 H -1.297 29.245 4.448 1.00 . A A . 51 SER HB2 1 1
14 33269 1 1 51 SER HB3 H -1.420 29.075 6.199 1.00 . A A . 51 SER HB3 1 1
14 33270 1 1 51 SER HG H -3.089 30.359 5.742 1.00 . A A . 51 SER HG 1 1
14 33271 1 1 51 SER N N 1.030 29.933 4.510 1.00 . A A . 51 SER N 1 1
14 33272 1 1 51 SER O O 1.843 29.719 7.080 1.00 . A A . 51 SER O 1 1
14 33273 1 1 51 SER OG O -2.277 30.751 5.412 1.00 . A A . 51 SER OG 1 1
14 33274 1 1 52 CYS C C -0.889 29.423 10.134 1.00 . A A . 52 CYS C 1 1
14 33275 1 1 52 CYS CA C 0.256 30.032 9.331 1.00 . A A . 52 CYS CA 1 1
14 33276 1 1 52 CYS CB C 0.726 31.328 9.994 1.00 . A A . 52 CYS CB 1 1
14 33277 1 1 52 CYS H H -1.064 30.598 7.776 1.00 . A A . 52 CYS H 1 1
14 33278 1 1 52 CYS HA H 1.077 29.331 9.309 1.00 . A A . 52 CYS HA 1 1
14 33279 1 1 52 CYS HB2 H 0.786 31.177 11.061 1.00 . A A . 52 CYS HB2 1 1
14 33280 1 1 52 CYS HB3 H 1.707 31.581 9.618 1.00 . A A . 52 CYS HB3 1 1
14 33281 1 1 52 CYS HG H 0.024 33.326 8.573 1.00 . A A . 52 CYS HG 1 1
14 33282 1 1 52 CYS N N -0.151 30.287 7.954 1.00 . A A . 52 CYS N 1 1
14 33283 1 1 52 CYS O O -2.021 29.341 9.657 1.00 . A A . 52 CYS O 1 1
14 33284 1 1 52 CYS SG S -0.360 32.744 9.699 1.00 . A A . 52 CYS SG 1 1
14 33285 1 1 53 PHE C C -2.231 29.440 13.126 1.00 . A A . 53 PHE C 1 1
14 33286 1 1 53 PHE CA C -1.590 28.391 12.224 1.00 . A A . 53 PHE CA 1 1
14 33287 1 1 53 PHE CB C -0.959 27.286 13.075 1.00 . A A . 53 PHE CB 1 1
14 33288 1 1 53 PHE CD1 C 0.196 26.049 11.223 1.00 . A A . 53 PHE CD1 1 1
14 33289 1 1 53 PHE CD2 C -1.258 24.829 12.666 1.00 . A A . 53 PHE CD2 1 1
14 33290 1 1 53 PHE CE1 C 0.467 24.894 10.513 1.00 . A A . 53 PHE CE1 1 1
14 33291 1 1 53 PHE CE2 C -0.991 23.671 11.960 1.00 . A A . 53 PHE CE2 1 1
14 33292 1 1 53 PHE CG C -0.668 26.030 12.306 1.00 . A A . 53 PHE CG 1 1
14 33293 1 1 53 PHE CZ C -0.128 23.704 10.882 1.00 . A A . 53 PHE CZ 1 1
14 33294 1 1 53 PHE H H 0.334 29.088 11.680 1.00 . A A . 53 PHE H 1 1
14 33295 1 1 53 PHE HA H -2.353 27.958 11.596 1.00 . A A . 53 PHE HA 1 1
14 33296 1 1 53 PHE HB2 H -0.029 27.646 13.487 1.00 . A A . 53 PHE HB2 1 1
14 33297 1 1 53 PHE HB3 H -1.632 27.035 13.881 1.00 . A A . 53 PHE HB3 1 1
14 33298 1 1 53 PHE HD1 H 0.663 26.980 10.933 1.00 . A A . 53 PHE HD1 1 1
14 33299 1 1 53 PHE HD2 H -1.934 24.802 13.508 1.00 . A A . 53 PHE HD2 1 1
14 33300 1 1 53 PHE HE1 H 1.142 24.924 9.671 1.00 . A A . 53 PHE HE1 1 1
14 33301 1 1 53 PHE HE2 H -1.458 22.741 12.250 1.00 . A A . 53 PHE HE2 1 1
14 33302 1 1 53 PHE HZ H 0.082 22.800 10.329 1.00 . A A . 53 PHE HZ 1 1
14 33303 1 1 53 PHE N N -0.586 28.995 11.355 1.00 . A A . 53 PHE N 1 1
14 33304 1 1 53 PHE O O -1.555 30.333 13.638 1.00 . A A . 53 PHE O 1 1
14 33305 1 1 54 HIS C C -5.019 29.532 15.270 1.00 . A A . 54 HIS C 1 1
14 33306 1 1 54 HIS CA C -4.277 30.266 14.157 1.00 . A A . 54 HIS CA 1 1
14 33307 1 1 54 HIS CB C -5.265 31.072 13.315 1.00 . A A . 54 HIS CB 1 1
14 33308 1 1 54 HIS CD2 C -3.890 33.256 13.054 1.00 . A A . 54 HIS CD2 1 1
14 33309 1 1 54 HIS CE1 C -4.090 33.504 10.885 1.00 . A A . 54 HIS CE1 1 1
14 33310 1 1 54 HIS CG C -4.636 32.225 12.594 1.00 . A A . 54 HIS CG 1 1
14 33311 1 1 54 HIS H H -4.026 28.595 12.882 1.00 . A A . 54 HIS H 1 1
14 33312 1 1 54 HIS HA H -3.562 30.941 14.603 1.00 . A A . 54 HIS HA 1 1
14 33313 1 1 54 HIS HB2 H -5.711 30.423 12.576 1.00 . A A . 54 HIS HB2 1 1
14 33314 1 1 54 HIS HB3 H -6.040 31.465 13.957 1.00 . A A . 54 HIS HB3 1 1
14 33315 1 1 54 HIS HD1 H -5.227 31.825 10.611 1.00 . A A . 54 HIS HD1 1 1
14 33316 1 1 54 HIS HD2 H -3.603 33.433 14.081 1.00 . A A . 54 HIS HD2 1 1
14 33317 1 1 54 HIS HE1 H -4.002 33.897 9.883 1.00 . A A . 54 HIS HE1 1 1
14 33318 1 1 54 HIS N N -3.542 29.327 13.317 1.00 . A A . 54 HIS N 1 1
14 33319 1 1 54 HIS ND1 N -4.744 32.410 11.232 1.00 . A A . 54 HIS ND1 1 1
14 33320 1 1 54 HIS NE2 N -3.563 34.037 11.972 1.00 . A A . 54 HIS NE2 1 1
14 33321 1 1 54 HIS O O -6.096 29.953 15.693 1.00 . A A . 54 HIS O 1 1
14 33322 1 1 55 ARG C C -4.126 26.496 17.219 1.00 . A A . 55 ARG C 1 1
14 33323 1 1 55 ARG CA C -5.044 27.641 16.802 1.00 . A A . 55 ARG CA 1 1
14 33324 1 1 55 ARG CB C -6.394 27.085 16.344 1.00 . A A . 55 ARG CB 1 1
14 33325 1 1 55 ARG CD C -8.211 26.915 18.071 1.00 . A A . 55 ARG CD 1 1
14 33326 1 1 55 ARG CG C -7.067 26.195 17.375 1.00 . A A . 55 ARG CG 1 1
14 33327 1 1 55 ARG CZ C -8.771 29.243 18.631 1.00 . A A . 55 ARG CZ 1 1
14 33328 1 1 55 ARG H H -3.578 28.149 15.362 1.00 . A A . 55 ARG H 1 1
14 33329 1 1 55 ARG HA H -5.201 28.289 17.651 1.00 . A A . 55 ARG HA 1 1
14 33330 1 1 55 ARG HB2 H -7.056 27.911 16.127 1.00 . A A . 55 ARG HB2 1 1
14 33331 1 1 55 ARG HB3 H -6.245 26.508 15.444 1.00 . A A . 55 ARG HB3 1 1
14 33332 1 1 55 ARG HD2 H -9.070 26.915 17.417 1.00 . A A . 55 ARG HD2 1 1
14 33333 1 1 55 ARG HD3 H -8.452 26.385 18.981 1.00 . A A . 55 ARG HD3 1 1
14 33334 1 1 55 ARG HE H -6.918 28.526 18.458 1.00 . A A . 55 ARG HE 1 1
14 33335 1 1 55 ARG HG2 H -7.458 25.318 16.880 1.00 . A A . 55 ARG HG2 1 1
14 33336 1 1 55 ARG HG3 H -6.337 25.899 18.113 1.00 . A A . 55 ARG HG3 1 1
14 33337 1 1 55 ARG HH11 H -10.362 28.032 18.341 1.00 . A A . 55 ARG HH11 1 1
14 33338 1 1 55 ARG HH12 H -10.742 29.675 18.737 1.00 . A A . 55 ARG HH12 1 1
14 33339 1 1 55 ARG HH21 H -7.406 30.692 18.979 1.00 . A A . 55 ARG HH21 1 1
14 33340 1 1 55 ARG HH22 H -9.060 31.188 19.098 1.00 . A A . 55 ARG HH22 1 1
14 33341 1 1 55 ARG N N -4.437 28.434 15.740 1.00 . A A . 55 ARG N 1 1
14 33342 1 1 55 ARG NE N -7.868 28.295 18.403 1.00 . A A . 55 ARG NE 1 1
14 33343 1 1 55 ARG NH1 N -10.064 28.960 18.563 1.00 . A A . 55 ARG NH1 1 1
14 33344 1 1 55 ARG NH2 N -8.380 30.476 18.927 1.00 . A A . 55 ARG NH2 1 1
14 33345 1 1 55 ARG O O -3.859 25.585 16.435 1.00 . A A . 55 ARG O 1 1
14 33346 1 1 56 ILE C C -3.012 25.272 20.460 1.00 . A A . 56 ILE C 1 1
14 33347 1 1 56 ILE CA C -2.758 25.518 18.977 1.00 . A A . 56 ILE CA 1 1
14 33348 1 1 56 ILE CB C -1.278 25.894 18.776 1.00 . A A . 56 ILE CB 1 1
14 33349 1 1 56 ILE CD1 C 0.444 26.156 16.921 1.00 . A A . 56 ILE CD1 1 1
14 33350 1 1 56 ILE CG1 C -0.794 25.432 17.401 1.00 . A A . 56 ILE CG1 1 1
14 33351 1 1 56 ILE CG2 C -0.423 25.286 19.878 1.00 . A A . 56 ILE CG2 1 1
14 33352 1 1 56 ILE H H -3.895 27.302 19.033 1.00 . A A . 56 ILE H 1 1
14 33353 1 1 56 ILE HA H -2.954 24.605 18.433 1.00 . A A . 56 ILE HA 1 1
14 33354 1 1 56 ILE HB H -1.191 26.968 18.838 1.00 . A A . 56 ILE HB 1 1
14 33355 1 1 56 ILE HD11 H 1.014 26.498 17.772 1.00 . A A . 56 ILE HD11 1 1
14 33356 1 1 56 ILE HD12 H 1.048 25.485 16.329 1.00 . A A . 56 ILE HD12 1 1
14 33357 1 1 56 ILE HD13 H 0.154 27.005 16.319 1.00 . A A . 56 ILE HD13 1 1
14 33358 1 1 56 ILE HG12 H -0.566 24.378 17.442 1.00 . A A . 56 ILE HG12 1 1
14 33359 1 1 56 ILE HG13 H -1.578 25.598 16.677 1.00 . A A . 56 ILE HG13 1 1
14 33360 1 1 56 ILE HG21 H -0.758 24.279 20.079 1.00 . A A . 56 ILE HG21 1 1
14 33361 1 1 56 ILE HG22 H 0.609 25.264 19.561 1.00 . A A . 56 ILE HG22 1 1
14 33362 1 1 56 ILE HG23 H -0.513 25.881 20.774 1.00 . A A . 56 ILE HG23 1 1
14 33363 1 1 56 ILE N N -3.646 26.550 18.456 1.00 . A A . 56 ILE N 1 1
14 33364 1 1 56 ILE O O -2.744 26.134 21.298 1.00 . A A . 56 ILE O 1 1
14 33365 1 1 57 ILE C C -2.787 22.738 22.696 1.00 . A A . 57 ILE C 1 1
14 33366 1 1 57 ILE CA C -3.815 23.729 22.161 1.00 . A A . 57 ILE CA 1 1
14 33367 1 1 57 ILE CB C -5.222 23.118 22.303 1.00 . A A . 57 ILE CB 1 1
14 33368 1 1 57 ILE CD1 C -7.584 23.415 21.403 1.00 . A A . 57 ILE CD1 1 1
14 33369 1 1 57 ILE CG1 C -6.279 24.087 21.769 1.00 . A A . 57 ILE CG1 1 1
14 33370 1 1 57 ILE CG2 C -5.503 22.768 23.757 1.00 . A A . 57 ILE CG2 1 1
14 33371 1 1 57 ILE H H -3.720 23.445 20.066 1.00 . A A . 57 ILE H 1 1
14 33372 1 1 57 ILE HA H -3.774 24.630 22.756 1.00 . A A . 57 ILE HA 1 1
14 33373 1 1 57 ILE HB H -5.254 22.207 21.726 1.00 . A A . 57 ILE HB 1 1
14 33374 1 1 57 ILE HD11 H -8.408 23.985 21.807 1.00 . A A . 57 ILE HD11 1 1
14 33375 1 1 57 ILE HD12 H -7.674 23.362 20.329 1.00 . A A . 57 ILE HD12 1 1
14 33376 1 1 57 ILE HD13 H -7.603 22.416 21.816 1.00 . A A . 57 ILE HD13 1 1
14 33377 1 1 57 ILE HG12 H -6.489 24.831 22.520 1.00 . A A . 57 ILE HG12 1 1
14 33378 1 1 57 ILE HG13 H -5.895 24.573 20.883 1.00 . A A . 57 ILE HG13 1 1
14 33379 1 1 57 ILE HG21 H -6.379 22.139 23.813 1.00 . A A . 57 ILE HG21 1 1
14 33380 1 1 57 ILE HG22 H -4.656 22.242 24.171 1.00 . A A . 57 ILE HG22 1 1
14 33381 1 1 57 ILE HG23 H -5.674 23.674 24.319 1.00 . A A . 57 ILE HG23 1 1
14 33382 1 1 57 ILE N N -3.528 24.090 20.778 1.00 . A A . 57 ILE N 1 1
14 33383 1 1 57 ILE O O -2.798 21.553 22.362 1.00 . A A . 57 ILE O 1 1
14 33384 1 1 58 PRO C C -1.377 21.413 25.164 1.00 . A A . 58 PRO C 1 1
14 33385 1 1 58 PRO CA C -0.824 22.407 24.148 1.00 . A A . 58 PRO CA 1 1
14 33386 1 1 58 PRO CB C 0.079 23.432 24.840 1.00 . A A . 58 PRO CB 1 1
14 33387 1 1 58 PRO CD C -1.803 24.636 23.989 1.00 . A A . 58 PRO CD 1 1
14 33388 1 1 58 PRO CG C -0.811 24.594 25.118 1.00 . A A . 58 PRO CG 1 1
14 33389 1 1 58 PRO HA H -0.258 21.876 23.397 1.00 . A A . 58 PRO HA 1 1
14 33390 1 1 58 PRO HB2 H 0.474 23.009 25.753 1.00 . A A . 58 PRO HB2 1 1
14 33391 1 1 58 PRO HB3 H 0.890 23.704 24.182 1.00 . A A . 58 PRO HB3 1 1
14 33392 1 1 58 PRO HD2 H -2.763 24.979 24.343 1.00 . A A . 58 PRO HD2 1 1
14 33393 1 1 58 PRO HD3 H -1.442 25.271 23.193 1.00 . A A . 58 PRO HD3 1 1
14 33394 1 1 58 PRO HG2 H -1.319 24.451 26.059 1.00 . A A . 58 PRO HG2 1 1
14 33395 1 1 58 PRO HG3 H -0.229 25.504 25.139 1.00 . A A . 58 PRO HG3 1 1
14 33396 1 1 58 PRO N N -1.876 23.233 23.547 1.00 . A A . 58 PRO N 1 1
14 33397 1 1 58 PRO O O -0.968 21.404 26.324 1.00 . A A . 58 PRO O 1 1
14 33398 1 1 59 GLY C C -4.114 18.915 24.987 1.00 . A A . 59 GLY C 1 1
14 33399 1 1 59 GLY CA C -2.902 19.588 25.601 1.00 . A A . 59 GLY CA 1 1
14 33400 1 1 59 GLY H H -2.596 20.629 23.783 1.00 . A A . 59 GLY H 1 1
14 33401 1 1 59 GLY HA2 H -2.162 18.836 25.831 1.00 . A A . 59 GLY HA2 1 1
14 33402 1 1 59 GLY HA3 H -3.201 20.076 26.518 1.00 . A A . 59 GLY HA3 1 1
14 33403 1 1 59 GLY N N -2.309 20.576 24.718 1.00 . A A . 59 GLY N 1 1
14 33404 1 1 59 GLY O O -5.058 18.558 25.692 1.00 . A A . 59 GLY O 1 1
14 33405 1 1 60 PHE C C -4.879 17.972 21.474 1.00 . A A . 60 PHE C 1 1
14 33406 1 1 60 PHE CA C -5.194 18.110 22.961 1.00 . A A . 60 PHE CA 1 1
14 33407 1 1 60 PHE CB C -6.479 18.920 23.148 1.00 . A A . 60 PHE CB 1 1
14 33408 1 1 60 PHE CD1 C -7.561 17.133 24.537 1.00 . A A . 60 PHE CD1 1 1
14 33409 1 1 60 PHE CD2 C -8.883 18.248 22.896 1.00 . A A . 60 PHE CD2 1 1
14 33410 1 1 60 PHE CE1 C -8.650 16.361 24.896 1.00 . A A . 60 PHE CE1 1 1
14 33411 1 1 60 PHE CE2 C -9.976 17.480 23.250 1.00 . A A . 60 PHE CE2 1 1
14 33412 1 1 60 PHE CG C -7.664 18.084 23.535 1.00 . A A . 60 PHE CG 1 1
14 33413 1 1 60 PHE CZ C -9.859 16.534 24.251 1.00 . A A . 60 PHE CZ 1 1
14 33414 1 1 60 PHE H H -3.307 19.048 23.163 1.00 . A A . 60 PHE H 1 1
14 33415 1 1 60 PHE HA H -5.336 17.125 23.379 1.00 . A A . 60 PHE HA 1 1
14 33416 1 1 60 PHE HB2 H -6.323 19.653 23.926 1.00 . A A . 60 PHE HB2 1 1
14 33417 1 1 60 PHE HB3 H -6.715 19.426 22.224 1.00 . A A . 60 PHE HB3 1 1
14 33418 1 1 60 PHE HD1 H -6.615 16.996 25.043 1.00 . A A . 60 PHE HD1 1 1
14 33419 1 1 60 PHE HD2 H -8.975 18.986 22.112 1.00 . A A . 60 PHE HD2 1 1
14 33420 1 1 60 PHE HE1 H -8.555 15.623 25.679 1.00 . A A . 60 PHE HE1 1 1
14 33421 1 1 60 PHE HE2 H -10.920 17.617 22.744 1.00 . A A . 60 PHE HE2 1 1
14 33422 1 1 60 PHE HZ H -10.712 15.933 24.530 1.00 . A A . 60 PHE HZ 1 1
14 33423 1 1 60 PHE N N -4.088 18.742 23.670 1.00 . A A . 60 PHE N 1 1
14 33424 1 1 60 PHE O O -4.857 16.867 20.934 1.00 . A A . 60 PHE O 1 1
14 33425 1 1 61 MET C C -4.220 20.536 18.867 1.00 . A A . 61 MET C 1 1
14 33426 1 1 61 MET CA C -4.323 19.109 19.395 1.00 . A A . 61 MET CA 1 1
14 33427 1 1 61 MET CB C -5.388 18.338 18.613 1.00 . A A . 61 MET CB 1 1
14 33428 1 1 61 MET CE C -7.371 21.498 18.214 1.00 . A A . 61 MET CE 1 1
14 33429 1 1 61 MET CG C -6.799 18.858 18.833 1.00 . A A . 61 MET CG 1 1
14 33430 1 1 61 MET H H -4.670 19.954 21.305 1.00 . A A . 61 MET H 1 1
14 33431 1 1 61 MET HA H -3.369 18.620 19.265 1.00 . A A . 61 MET HA 1 1
14 33432 1 1 61 MET HB2 H -5.163 18.406 17.559 1.00 . A A . 61 MET HB2 1 1
14 33433 1 1 61 MET HB3 H -5.359 17.301 18.914 1.00 . A A . 61 MET HB3 1 1
14 33434 1 1 61 MET HE1 H -7.047 21.417 19.241 1.00 . A A . 61 MET HE1 1 1
14 33435 1 1 61 MET HE2 H -6.691 22.138 17.671 1.00 . A A . 61 MET HE2 1 1
14 33436 1 1 61 MET HE3 H -8.366 21.919 18.182 1.00 . A A . 61 MET HE3 1 1
14 33437 1 1 61 MET HG2 H -7.465 18.016 18.950 1.00 . A A . 61 MET HG2 1 1
14 33438 1 1 61 MET HG3 H -6.812 19.453 19.735 1.00 . A A . 61 MET HG3 1 1
14 33439 1 1 61 MET N N -4.637 19.103 20.819 1.00 . A A . 61 MET N 1 1
14 33440 1 1 61 MET O O -4.768 21.468 19.459 1.00 . A A . 61 MET O 1 1
14 33441 1 1 61 MET SD S -7.387 19.872 17.463 1.00 . A A . 61 MET SD 1 1
14 33442 1 1 62 CYS C C -4.353 22.235 16.023 1.00 . A A . 62 CYS C 1 1
14 33443 1 1 62 CYS CA C -3.343 22.015 17.145 1.00 . A A . 62 CYS CA 1 1
14 33444 1 1 62 CYS CB C -1.920 22.165 16.604 1.00 . A A . 62 CYS CB 1 1
14 33445 1 1 62 CYS H H -3.105 19.920 17.327 1.00 . A A . 62 CYS H 1 1
14 33446 1 1 62 CYS HA H -3.508 22.758 17.911 1.00 . A A . 62 CYS HA 1 1
14 33447 1 1 62 CYS HB2 H -1.829 21.598 15.690 1.00 . A A . 62 CYS HB2 1 1
14 33448 1 1 62 CYS HB3 H -1.732 23.207 16.393 1.00 . A A . 62 CYS HB3 1 1
14 33449 1 1 62 CYS HG H 0.504 22.170 17.392 1.00 . A A . 62 CYS HG 1 1
14 33450 1 1 62 CYS N N -3.517 20.701 17.752 1.00 . A A . 62 CYS N 1 1
14 33451 1 1 62 CYS O O -5.365 21.539 15.942 1.00 . A A . 62 CYS O 1 1
14 33452 1 1 62 CYS SG S -0.635 21.589 17.737 1.00 . A A . 62 CYS SG 1 1
14 33453 1 1 63 GLN C C -4.437 24.717 13.258 1.00 . A A . 63 GLN C 1 1
14 33454 1 1 63 GLN CA C -4.956 23.518 14.046 1.00 . A A . 63 GLN CA 1 1
14 33455 1 1 63 GLN CB C -6.371 23.801 14.554 1.00 . A A . 63 GLN CB 1 1
14 33456 1 1 63 GLN CD C -8.689 24.609 13.960 1.00 . A A . 63 GLN CD 1 1
14 33457 1 1 63 GLN CG C -7.224 24.586 13.571 1.00 . A A . 63 GLN CG 1 1
14 33458 1 1 63 GLN H H -3.248 23.726 15.279 1.00 . A A . 63 GLN H 1 1
14 33459 1 1 63 GLN HA H -4.982 22.659 13.394 1.00 . A A . 63 GLN HA 1 1
14 33460 1 1 63 GLN HB2 H -6.863 22.861 14.755 1.00 . A A . 63 GLN HB2 1 1
14 33461 1 1 63 GLN HB3 H -6.304 24.367 15.471 1.00 . A A . 63 GLN HB3 1 1
14 33462 1 1 63 GLN HE21 H -9.033 22.992 12.855 1.00 . A A . 63 GLN HE21 1 1
14 33463 1 1 63 GLN HE22 H -10.404 23.642 13.682 1.00 . A A . 63 GLN HE22 1 1
14 33464 1 1 63 GLN HG2 H -6.862 25.603 13.531 1.00 . A A . 63 GLN HG2 1 1
14 33465 1 1 63 GLN HG3 H -7.133 24.134 12.594 1.00 . A A . 63 GLN HG3 1 1
14 33466 1 1 63 GLN N N -4.070 23.206 15.162 1.00 . A A . 63 GLN N 1 1
14 33467 1 1 63 GLN NE2 N -9.453 23.652 13.447 1.00 . A A . 63 GLN NE2 1 1
14 33468 1 1 63 GLN O O -3.981 25.702 13.836 1.00 . A A . 63 GLN O 1 1
14 33469 1 1 63 GLN OE1 O -9.130 25.478 14.712 1.00 . A A . 63 GLN OE1 1 1
14 33470 1 1 64 GLY C C -5.099 26.772 10.874 1.00 . A A . 64 GLY C 1 1
14 33471 1 1 64 GLY CA C -4.042 25.707 11.087 1.00 . A A . 64 GLY CA 1 1
14 33472 1 1 64 GLY H H -4.881 23.813 11.527 1.00 . A A . 64 GLY H 1 1
14 33473 1 1 64 GLY HA2 H -3.176 26.160 11.547 1.00 . A A . 64 GLY HA2 1 1
14 33474 1 1 64 GLY HA3 H -3.757 25.301 10.128 1.00 . A A . 64 GLY HA3 1 1
14 33475 1 1 64 GLY N N -4.509 24.624 11.933 1.00 . A A . 64 GLY N 1 1
14 33476 1 1 64 GLY O O -6.272 26.563 11.180 1.00 . A A . 64 GLY O 1 1
14 33477 1 1 65 GLY C C -6.505 28.746 8.904 1.00 . A A . 65 GLY C 1 1
14 33478 1 1 65 GLY CA C -5.614 29.005 10.103 1.00 . A A . 65 GLY CA 1 1
14 33479 1 1 65 GLY H H -3.735 28.030 10.121 1.00 . A A . 65 GLY H 1 1
14 33480 1 1 65 GLY HA2 H -6.233 29.137 10.977 1.00 . A A . 65 GLY HA2 1 1
14 33481 1 1 65 GLY HA3 H -5.054 29.913 9.930 1.00 . A A . 65 GLY HA3 1 1
14 33482 1 1 65 GLY N N -4.682 27.919 10.346 1.00 . A A . 65 GLY N 1 1
14 33483 1 1 65 GLY O O -6.795 27.596 8.575 1.00 . A A . 65 GLY O 1 1
14 33484 1 1 66 ASP C C -7.389 30.686 5.997 1.00 . A A . 66 ASP C 1 1
14 33485 1 1 66 ASP CA C -7.808 29.701 7.084 1.00 . A A . 66 ASP CA 1 1
14 33486 1 1 66 ASP CB C -9.266 29.945 7.475 1.00 . A A . 66 ASP CB 1 1
14 33487 1 1 66 ASP CG C -9.418 31.093 8.454 1.00 . A A . 66 ASP CG 1 1
14 33488 1 1 66 ASP H H -6.677 30.708 8.563 1.00 . A A . 66 ASP H 1 1
14 33489 1 1 66 ASP HA H -7.711 28.697 6.698 1.00 . A A . 66 ASP HA 1 1
14 33490 1 1 66 ASP HB2 H -9.837 30.175 6.588 1.00 . A A . 66 ASP HB2 1 1
14 33491 1 1 66 ASP HB3 H -9.664 29.050 7.932 1.00 . A A . 66 ASP HB3 1 1
14 33492 1 1 66 ASP N N -6.943 29.817 8.252 1.00 . A A . 66 ASP N 1 1
14 33493 1 1 66 ASP O O -6.579 31.582 6.236 1.00 . A A . 66 ASP O 1 1
14 33494 1 1 66 ASP OD1 O -9.148 32.247 8.061 1.00 . A A . 66 ASP OD1 1 1
14 33495 1 1 66 ASP OD2 O -9.807 30.837 9.613 1.00 . A A . 66 ASP OD2 1 1
14 33496 1 1 67 PHE C C -8.776 31.420 2.675 1.00 . A A . 67 PHE C 1 1
14 33497 1 1 67 PHE CA C -7.626 31.385 3.677 1.00 . A A . 67 PHE CA 1 1
14 33498 1 1 67 PHE CB C -6.345 30.914 2.986 1.00 . A A . 67 PHE CB 1 1
14 33499 1 1 67 PHE CD1 C -6.143 28.443 3.371 1.00 . A A . 67 PHE CD1 1 1
14 33500 1 1 67 PHE CD2 C -6.738 29.205 1.191 1.00 . A A . 67 PHE CD2 1 1
14 33501 1 1 67 PHE CE1 C -6.202 27.133 2.933 1.00 . A A . 67 PHE CE1 1 1
14 33502 1 1 67 PHE CE2 C -6.800 27.897 0.748 1.00 . A A . 67 PHE CE2 1 1
14 33503 1 1 67 PHE CG C -6.410 29.492 2.507 1.00 . A A . 67 PHE CG 1 1
14 33504 1 1 67 PHE CZ C -6.530 26.860 1.620 1.00 . A A . 67 PHE CZ 1 1
14 33505 1 1 67 PHE H H -8.582 29.780 4.674 1.00 . A A . 67 PHE H 1 1
14 33506 1 1 67 PHE HA H -7.472 32.380 4.065 1.00 . A A . 67 PHE HA 1 1
14 33507 1 1 67 PHE HB2 H -6.155 31.544 2.130 1.00 . A A . 67 PHE HB2 1 1
14 33508 1 1 67 PHE HB3 H -5.521 30.995 3.678 1.00 . A A . 67 PHE HB3 1 1
14 33509 1 1 67 PHE HD1 H -5.886 28.656 4.399 1.00 . A A . 67 PHE HD1 1 1
14 33510 1 1 67 PHE HD2 H -6.948 30.015 0.508 1.00 . A A . 67 PHE HD2 1 1
14 33511 1 1 67 PHE HE1 H -5.991 26.325 3.618 1.00 . A A . 67 PHE HE1 1 1
14 33512 1 1 67 PHE HE2 H -7.056 27.686 -0.279 1.00 . A A . 67 PHE HE2 1 1
14 33513 1 1 67 PHE HZ H -6.578 25.838 1.276 1.00 . A A . 67 PHE HZ 1 1
14 33514 1 1 67 PHE N N -7.944 30.513 4.802 1.00 . A A . 67 PHE N 1 1
14 33515 1 1 67 PHE O O -8.558 31.449 1.463 1.00 . A A . 67 PHE O 1 1
14 33516 1 1 68 THR C C -12.401 31.953 3.109 1.00 . A A . 68 THR C 1 1
14 33517 1 1 68 THR CA C -11.186 31.446 2.340 1.00 . A A . 68 THR CA 1 1
14 33518 1 1 68 THR CB C -11.502 30.051 1.766 1.00 . A A . 68 THR CB 1 1
14 33519 1 1 68 THR CG2 C -12.758 30.090 0.909 1.00 . A A . 68 THR CG2 1 1
14 33520 1 1 68 THR H H -10.111 31.392 4.162 1.00 . A A . 68 THR H 1 1
14 33521 1 1 68 THR HA H -10.989 32.115 1.515 1.00 . A A . 68 THR HA 1 1
14 33522 1 1 68 THR HB H -11.665 29.369 2.589 1.00 . A A . 68 THR HB 1 1
14 33523 1 1 68 THR HG1 H -9.905 30.333 0.643 1.00 . A A . 68 THR HG1 1 1
14 33524 1 1 68 THR HG21 H -13.589 30.440 1.504 1.00 . A A . 68 THR HG21 1 1
14 33525 1 1 68 THR HG22 H -12.972 29.098 0.540 1.00 . A A . 68 THR HG22 1 1
14 33526 1 1 68 THR HG23 H -12.604 30.759 0.076 1.00 . A A . 68 THR HG23 1 1
14 33527 1 1 68 THR N N -10.002 31.416 3.188 1.00 . A A . 68 THR N 1 1
14 33528 1 1 68 THR O O -13.042 31.200 3.842 1.00 . A A . 68 THR O 1 1
14 33529 1 1 68 THR OG1 O -10.398 29.582 0.984 1.00 . A A . 68 THR OG1 1 1
14 33530 1 1 69 ARG C C -13.657 33.818 5.128 1.00 . A A . 69 ARG C 1 1
14 33531 1 1 69 ARG CA C -13.851 33.841 3.614 1.00 . A A . 69 ARG CA 1 1
14 33532 1 1 69 ARG CB C -15.143 33.110 3.244 1.00 . A A . 69 ARG CB 1 1
14 33533 1 1 69 ARG CD C -16.297 35.088 2.209 1.00 . A A . 69 ARG CD 1 1
14 33534 1 1 69 ARG CG C -16.375 33.999 3.268 1.00 . A A . 69 ARG CG 1 1
14 33535 1 1 69 ARG CZ C -15.484 37.402 2.046 1.00 . A A . 69 ARG CZ 1 1
14 33536 1 1 69 ARG H H -12.163 33.783 2.338 1.00 . A A . 69 ARG H 1 1
14 33537 1 1 69 ARG HA H -13.923 34.868 3.288 1.00 . A A . 69 ARG HA 1 1
14 33538 1 1 69 ARG HB2 H -15.040 32.703 2.248 1.00 . A A . 69 ARG HB2 1 1
14 33539 1 1 69 ARG HB3 H -15.296 32.300 3.941 1.00 . A A . 69 ARG HB3 1 1
14 33540 1 1 69 ARG HD2 H -15.571 34.797 1.466 1.00 . A A . 69 ARG HD2 1 1
14 33541 1 1 69 ARG HD3 H -17.267 35.189 1.745 1.00 . A A . 69 ARG HD3 1 1
14 33542 1 1 69 ARG HE H -15.960 36.479 3.749 1.00 . A A . 69 ARG HE 1 1
14 33543 1 1 69 ARG HG2 H -17.249 33.393 3.082 1.00 . A A . 69 ARG HG2 1 1
14 33544 1 1 69 ARG HG3 H -16.455 34.460 4.241 1.00 . A A . 69 ARG HG3 1 1
14 33545 1 1 69 ARG HH11 H -15.656 36.435 0.281 1.00 . A A . 69 ARG HH11 1 1
14 33546 1 1 69 ARG HH12 H -15.084 38.067 0.180 1.00 . A A . 69 ARG HH12 1 1
14 33547 1 1 69 ARG HH21 H -15.207 38.629 3.629 1.00 . A A . 69 ARG HH21 1 1
14 33548 1 1 69 ARG HH22 H -14.828 39.314 2.085 1.00 . A A . 69 ARG HH22 1 1
14 33549 1 1 69 ARG N N -12.713 33.233 2.936 1.00 . A A . 69 ARG N 1 1
14 33550 1 1 69 ARG NE N -15.905 36.376 2.776 1.00 . A A . 69 ARG NE 1 1
14 33551 1 1 69 ARG NH1 N -15.400 37.292 0.728 1.00 . A A . 69 ARG NH1 1 1
14 33552 1 1 69 ARG NH2 N -15.145 38.542 2.635 1.00 . A A . 69 ARG NH2 1 1
14 33553 1 1 69 ARG O O -12.834 33.064 5.647 1.00 . A A . 69 ARG O 1 1
14 33554 1 1 70 HIS C C -15.613 34.205 7.932 1.00 . A A . 70 HIS C 1 1
14 33555 1 1 70 HIS CA C -14.333 34.725 7.283 1.00 . A A . 70 HIS CA 1 1
14 33556 1 1 70 HIS CB C -14.073 36.166 7.726 1.00 . A A . 70 HIS CB 1 1
14 33557 1 1 70 HIS CD2 C -15.269 37.681 5.994 1.00 . A A . 70 HIS CD2 1 1
14 33558 1 1 70 HIS CE1 C -16.826 38.497 7.303 1.00 . A A . 70 HIS CE1 1 1
14 33559 1 1 70 HIS CG C -15.092 37.141 7.222 1.00 . A A . 70 HIS CG 1 1
14 33560 1 1 70 HIS H H -15.058 35.226 5.358 1.00 . A A . 70 HIS H 1 1
14 33561 1 1 70 HIS HA H -13.507 34.106 7.598 1.00 . A A . 70 HIS HA 1 1
14 33562 1 1 70 HIS HB2 H -14.077 36.210 8.805 1.00 . A A . 70 HIS HB2 1 1
14 33563 1 1 70 HIS HB3 H -13.105 36.478 7.361 1.00 . A A . 70 HIS HB3 1 1
14 33564 1 1 70 HIS HD1 H -16.221 37.474 8.969 1.00 . A A . 70 HIS HD1 1 1
14 33565 1 1 70 HIS HD2 H -14.669 37.488 5.115 1.00 . A A . 70 HIS HD2 1 1
14 33566 1 1 70 HIS HE1 H -17.676 39.057 7.664 1.00 . A A . 70 HIS HE1 1 1
14 33567 1 1 70 HIS N N -14.421 34.650 5.829 1.00 . A A . 70 HIS N 1 1
14 33568 1 1 70 HIS ND1 N -16.083 37.673 8.020 1.00 . A A . 70 HIS ND1 1 1
14 33569 1 1 70 HIS NE2 N -16.353 38.520 6.070 1.00 . A A . 70 HIS NE2 1 1
14 33570 1 1 70 HIS O O -16.057 34.726 8.954 1.00 . A A . 70 HIS O 1 1
14 33571 1 1 71 ASN C C -17.128 31.330 8.661 1.00 . A A . 71 ASN C 1 1
14 33572 1 1 71 ASN CA C -17.428 32.586 7.849 1.00 . A A . 71 ASN CA 1 1
14 33573 1 1 71 ASN CB C -18.381 32.249 6.701 1.00 . A A . 71 ASN CB 1 1
14 33574 1 1 71 ASN CG C -19.489 31.305 7.127 1.00 . A A . 71 ASN CG 1 1
14 33575 1 1 71 ASN H H -15.797 32.804 6.518 1.00 . A A . 71 ASN H 1 1
14 33576 1 1 71 ASN HA H -17.898 33.314 8.494 1.00 . A A . 71 ASN HA 1 1
14 33577 1 1 71 ASN HB2 H -18.832 33.161 6.336 1.00 . A A . 71 ASN HB2 1 1
14 33578 1 1 71 ASN HB3 H -17.823 31.784 5.902 1.00 . A A . 71 ASN HB3 1 1
14 33579 1 1 71 ASN HD21 H -19.852 32.417 8.734 1.00 . A A . 71 ASN HD21 1 1
14 33580 1 1 71 ASN HD22 H -20.847 31.017 8.549 1.00 . A A . 71 ASN HD22 1 1
14 33581 1 1 71 ASN N N -16.199 33.176 7.330 1.00 . A A . 71 ASN N 1 1
14 33582 1 1 71 ASN ND2 N -20.127 31.611 8.250 1.00 . A A . 71 ASN ND2 1 1
14 33583 1 1 71 ASN O O -17.192 31.342 9.890 1.00 . A A . 71 ASN O 1 1
14 33584 1 1 71 ASN OD1 O -19.767 30.312 6.453 1.00 . A A . 71 ASN OD1 1 1
14 33585 1 1 72 GLY C C -16.156 27.883 7.666 1.00 . A A . 72 GLY C 1 1
14 33586 1 1 72 GLY CA C -16.495 28.996 8.637 1.00 . A A . 72 GLY CA 1 1
14 33587 1 1 72 GLY H H -16.765 30.295 6.986 1.00 . A A . 72 GLY H 1 1
14 33588 1 1 72 GLY HA2 H -15.655 29.152 9.298 1.00 . A A . 72 GLY HA2 1 1
14 33589 1 1 72 GLY HA3 H -17.351 28.698 9.224 1.00 . A A . 72 GLY HA3 1 1
14 33590 1 1 72 GLY N N -16.800 30.246 7.965 1.00 . A A . 72 GLY N 1 1
14 33591 1 1 72 GLY O O -16.449 26.715 7.921 1.00 . A A . 72 GLY O 1 1
14 33592 1 1 73 THR C C -13.674 26.938 5.610 1.00 . A A . 73 THR C 1 1
14 33593 1 1 73 THR CA C -15.161 27.268 5.531 1.00 . A A . 73 THR CA 1 1
14 33594 1 1 73 THR CB C -15.488 27.776 4.114 1.00 . A A . 73 THR CB 1 1
14 33595 1 1 73 THR CG2 C -16.972 28.080 3.978 1.00 . A A . 73 THR CG2 1 1
14 33596 1 1 73 THR H H -15.330 29.191 6.400 1.00 . A A . 73 THR H 1 1
14 33597 1 1 73 THR HA H -15.730 26.367 5.709 1.00 . A A . 73 THR HA 1 1
14 33598 1 1 73 THR HB H -15.226 27.005 3.403 1.00 . A A . 73 THR HB 1 1
14 33599 1 1 73 THR HG1 H -15.132 29.429 3.099 1.00 . A A . 73 THR HG1 1 1
14 33600 1 1 73 THR HG21 H -17.504 27.173 3.731 1.00 . A A . 73 THR HG21 1 1
14 33601 1 1 73 THR HG22 H -17.120 28.809 3.195 1.00 . A A . 73 THR HG22 1 1
14 33602 1 1 73 THR HG23 H -17.346 28.474 4.911 1.00 . A A . 73 THR HG23 1 1
14 33603 1 1 73 THR N N -15.537 28.244 6.546 1.00 . A A . 73 THR N 1 1
14 33604 1 1 73 THR O O -13.293 25.776 5.742 1.00 . A A . 73 THR O 1 1
14 33605 1 1 73 THR OG1 O -14.726 28.954 3.828 1.00 . A A . 73 THR OG1 1 1
14 33606 1 1 74 GLY C C -10.878 26.959 4.425 1.00 . A A . 74 GLY C 1 1
14 33607 1 1 74 GLY CA C -11.403 27.768 5.595 1.00 . A A . 74 GLY CA 1 1
14 33608 1 1 74 GLY H H -13.201 28.875 5.426 1.00 . A A . 74 GLY H 1 1
14 33609 1 1 74 GLY HA2 H -10.915 28.731 5.601 1.00 . A A . 74 GLY HA2 1 1
14 33610 1 1 74 GLY HA3 H -11.165 27.249 6.512 1.00 . A A . 74 GLY HA3 1 1
14 33611 1 1 74 GLY N N -12.839 27.970 5.530 1.00 . A A . 74 GLY N 1 1
14 33612 1 1 74 GLY O O -11.098 25.751 4.348 1.00 . A A . 74 GLY O 1 1
14 33613 1 1 75 GLY C C -10.680 26.133 1.612 1.00 . A A . 75 GLY C 1 1
14 33614 1 1 75 GLY CA C -9.637 26.947 2.350 1.00 . A A . 75 GLY CA 1 1
14 33615 1 1 75 GLY H H -10.038 28.590 3.624 1.00 . A A . 75 GLY H 1 1
14 33616 1 1 75 GLY HA2 H -9.225 27.683 1.675 1.00 . A A . 75 GLY HA2 1 1
14 33617 1 1 75 GLY HA3 H -8.845 26.288 2.674 1.00 . A A . 75 GLY HA3 1 1
14 33618 1 1 75 GLY N N -10.182 27.628 3.510 1.00 . A A . 75 GLY N 1 1
14 33619 1 1 75 GLY O O -11.874 26.233 1.897 1.00 . A A . 75 GLY O 1 1
14 33620 1 1 76 LYS C C -10.543 23.097 -0.334 1.00 . A A . 76 LYS C 1 1
14 33621 1 1 76 LYS CA C -11.134 24.488 -0.124 1.00 . A A . 76 LYS CA 1 1
14 33622 1 1 76 LYS CB C -11.421 25.141 -1.478 1.00 . A A . 76 LYS CB 1 1
14 33623 1 1 76 LYS CD C -10.567 25.047 -3.839 1.00 . A A . 76 LYS CD 1 1
14 33624 1 1 76 LYS CE C -10.594 26.371 -4.586 1.00 . A A . 76 LYS CE 1 1
14 33625 1 1 76 LYS CG C -10.200 25.239 -2.377 1.00 . A A . 76 LYS CG 1 1
14 33626 1 1 76 LYS H H -9.268 25.287 0.477 1.00 . A A . 76 LYS H 1 1
14 33627 1 1 76 LYS HA H -12.059 24.394 0.424 1.00 . A A . 76 LYS HA 1 1
14 33628 1 1 76 LYS HB2 H -12.174 24.561 -1.991 1.00 . A A . 76 LYS HB2 1 1
14 33629 1 1 76 LYS HB3 H -11.800 26.139 -1.310 1.00 . A A . 76 LYS HB3 1 1
14 33630 1 1 76 LYS HD2 H -9.837 24.400 -4.302 1.00 . A A . 76 LYS HD2 1 1
14 33631 1 1 76 LYS HD3 H -11.545 24.590 -3.898 1.00 . A A . 76 LYS HD3 1 1
14 33632 1 1 76 LYS HE2 H -10.389 27.168 -3.888 1.00 . A A . 76 LYS HE2 1 1
14 33633 1 1 76 LYS HE3 H -9.830 26.355 -5.349 1.00 . A A . 76 LYS HE3 1 1
14 33634 1 1 76 LYS HG2 H -9.753 26.214 -2.255 1.00 . A A . 76 LYS HG2 1 1
14 33635 1 1 76 LYS HG3 H -9.491 24.477 -2.090 1.00 . A A . 76 LYS HG3 1 1
14 33636 1 1 76 LYS HZ1 H -12.650 26.733 -4.501 1.00 . A A . 76 LYS HZ1 1 1
14 33637 1 1 76 LYS HZ2 H -12.171 25.817 -5.840 1.00 . A A . 76 LYS HZ2 1 1
14 33638 1 1 76 LYS HZ3 H -11.875 27.483 -5.806 1.00 . A A . 76 LYS HZ3 1 1
14 33639 1 1 76 LYS N N -10.231 25.323 0.659 1.00 . A A . 76 LYS N 1 1
14 33640 1 1 76 LYS NZ N -11.915 26.619 -5.229 1.00 . A A . 76 LYS NZ 1 1
14 33641 1 1 76 LYS O O -9.520 22.751 0.257 1.00 . A A . 76 LYS O 1 1
14 33642 1 1 77 SER C C -10.069 20.880 -2.836 1.00 . A A . 77 SER C 1 1
14 33643 1 1 77 SER CA C -10.734 20.950 -1.465 1.00 . A A . 77 SER CA 1 1
14 33644 1 1 77 SER CB C -11.905 19.967 -1.403 1.00 . A A . 77 SER CB 1 1
14 33645 1 1 77 SER H H -12.003 22.637 -1.620 1.00 . A A . 77 SER H 1 1
14 33646 1 1 77 SER HA H -10.008 20.681 -0.712 1.00 . A A . 77 SER HA 1 1
14 33647 1 1 77 SER HB2 H -11.546 18.970 -1.608 1.00 . A A . 77 SER HB2 1 1
14 33648 1 1 77 SER HB3 H -12.343 19.996 -0.416 1.00 . A A . 77 SER HB3 1 1
14 33649 1 1 77 SER HG H -12.732 19.827 -3.173 1.00 . A A . 77 SER HG 1 1
14 33650 1 1 77 SER N N -11.194 22.304 -1.179 1.00 . A A . 77 SER N 1 1
14 33651 1 1 77 SER O O -10.426 20.047 -3.670 1.00 . A A . 77 SER O 1 1
14 33652 1 1 77 SER OG O -12.900 20.300 -2.355 1.00 . A A . 77 SER OG 1 1
14 33653 1 1 78 ILE C C -9.339 21.629 -5.507 1.00 . A A . 78 ILE C 1 1
14 33654 1 1 78 ILE CA C -8.383 21.799 -4.331 1.00 . A A . 78 ILE CA 1 1
14 33655 1 1 78 ILE CB C -7.303 20.704 -4.401 1.00 . A A . 78 ILE CB 1 1
14 33656 1 1 78 ILE CD1 C -7.027 18.241 -4.982 1.00 . A A . 78 ILE CD1 1 1
14 33657 1 1 78 ILE CG1 C -7.951 19.320 -4.461 1.00 . A A . 78 ILE CG1 1 1
14 33658 1 1 78 ILE CG2 C -6.368 20.806 -3.204 1.00 . A A . 78 ILE CG2 1 1
14 33659 1 1 78 ILE H H -8.860 22.399 -2.359 1.00 . A A . 78 ILE H 1 1
14 33660 1 1 78 ILE HA H -7.898 22.761 -4.411 1.00 . A A . 78 ILE HA 1 1
14 33661 1 1 78 ILE HB H -6.720 20.860 -5.296 1.00 . A A . 78 ILE HB 1 1
14 33662 1 1 78 ILE HD11 H -7.398 17.273 -4.682 1.00 . A A . 78 ILE HD11 1 1
14 33663 1 1 78 ILE HD12 H -6.984 18.294 -6.060 1.00 . A A . 78 ILE HD12 1 1
14 33664 1 1 78 ILE HD13 H -6.037 18.388 -4.575 1.00 . A A . 78 ILE HD13 1 1
14 33665 1 1 78 ILE HG12 H -8.267 19.034 -3.470 1.00 . A A . 78 ILE HG12 1 1
14 33666 1 1 78 ILE HG13 H -8.813 19.362 -5.111 1.00 . A A . 78 ILE HG13 1 1
14 33667 1 1 78 ILE HG21 H -6.419 21.803 -2.792 1.00 . A A . 78 ILE HG21 1 1
14 33668 1 1 78 ILE HG22 H -6.667 20.091 -2.453 1.00 . A A . 78 ILE HG22 1 1
14 33669 1 1 78 ILE HG23 H -5.357 20.597 -3.519 1.00 . A A . 78 ILE HG23 1 1
14 33670 1 1 78 ILE N N -9.100 21.761 -3.062 1.00 . A A . 78 ILE N 1 1
14 33671 1 1 78 ILE O O -8.981 21.050 -6.533 1.00 . A A . 78 ILE O 1 1
14 33672 1 1 79 TYR C C -12.591 23.165 -6.273 1.00 . A A . 79 TYR C 1 1
14 33673 1 1 79 TYR CA C -11.564 22.045 -6.401 1.00 . A A . 79 TYR CA 1 1
14 33674 1 1 79 TYR CB C -12.265 20.686 -6.342 1.00 . A A . 79 TYR CB 1 1
14 33675 1 1 79 TYR CD1 C -10.910 19.692 -8.227 1.00 . A A . 79 TYR CD1 1 1
14 33676 1 1 79 TYR CD2 C -11.254 18.373 -6.272 1.00 . A A . 79 TYR CD2 1 1
14 33677 1 1 79 TYR CE1 C -10.177 18.669 -8.795 1.00 . A A . 79 TYR CE1 1 1
14 33678 1 1 79 TYR CE2 C -10.520 17.345 -6.831 1.00 . A A . 79 TYR CE2 1 1
14 33679 1 1 79 TYR CG C -11.462 19.563 -6.959 1.00 . A A . 79 TYR CG 1 1
14 33680 1 1 79 TYR CZ C -9.984 17.497 -8.093 1.00 . A A . 79 TYR CZ 1 1
14 33681 1 1 79 TYR H H -10.782 22.590 -4.512 1.00 . A A . 79 TYR H 1 1
14 33682 1 1 79 TYR HA H -11.062 22.139 -7.353 1.00 . A A . 79 TYR HA 1 1
14 33683 1 1 79 TYR HB2 H -12.453 20.431 -5.311 1.00 . A A . 79 TYR HB2 1 1
14 33684 1 1 79 TYR HB3 H -13.205 20.751 -6.870 1.00 . A A . 79 TYR HB3 1 1
14 33685 1 1 79 TYR HD1 H -11.063 20.612 -8.774 1.00 . A A . 79 TYR HD1 1 1
14 33686 1 1 79 TYR HD2 H -11.675 18.257 -5.284 1.00 . A A . 79 TYR HD2 1 1
14 33687 1 1 79 TYR HE1 H -9.757 18.788 -9.783 1.00 . A A . 79 TYR HE1 1 1
14 33688 1 1 79 TYR HE2 H -10.369 16.427 -6.282 1.00 . A A . 79 TYR HE2 1 1
14 33689 1 1 79 TYR HH H -9.803 15.693 -8.731 1.00 . A A . 79 TYR HH 1 1
14 33690 1 1 79 TYR N N -10.556 22.140 -5.352 1.00 . A A . 79 TYR N 1 1
14 33691 1 1 79 TYR O O -12.675 24.047 -7.126 1.00 . A A . 79 TYR O 1 1
14 33692 1 1 79 TYR OH O -9.253 16.476 -8.654 1.00 . A A . 79 TYR OH 1 1
14 33693 1 1 80 GLY C C -14.352 24.690 -3.562 1.00 . A A . 80 GLY C 1 1
14 33694 1 1 80 GLY CA C -14.383 24.140 -4.975 1.00 . A A . 80 GLY CA 1 1
14 33695 1 1 80 GLY H H -13.260 22.396 -4.550 1.00 . A A . 80 GLY H 1 1
14 33696 1 1 80 GLY HA2 H -14.222 24.951 -5.669 1.00 . A A . 80 GLY HA2 1 1
14 33697 1 1 80 GLY HA3 H -15.357 23.710 -5.159 1.00 . A A . 80 GLY HA3 1 1
14 33698 1 1 80 GLY N N -13.372 23.123 -5.197 1.00 . A A . 80 GLY N 1 1
14 33699 1 1 80 GLY O O -13.680 25.684 -3.291 1.00 . A A . 80 GLY O 1 1
14 33700 1 1 81 GLU C C -14.897 23.300 -0.325 1.00 . A A . 81 GLU C 1 1
14 33701 1 1 81 GLU CA C -15.138 24.474 -1.269 1.00 . A A . 81 GLU CA 1 1
14 33702 1 1 81 GLU CB C -16.492 25.118 -0.964 1.00 . A A . 81 GLU CB 1 1
14 33703 1 1 81 GLU CD C -17.004 27.556 -1.379 1.00 . A A . 81 GLU CD 1 1
14 33704 1 1 81 GLU CG C -16.909 26.168 -1.981 1.00 . A A . 81 GLU CG 1 1
14 33705 1 1 81 GLU H H -15.598 23.255 -2.938 1.00 . A A . 81 GLU H 1 1
14 33706 1 1 81 GLU HA H -14.360 25.207 -1.119 1.00 . A A . 81 GLU HA 1 1
14 33707 1 1 81 GLU HB2 H -17.248 24.346 -0.944 1.00 . A A . 81 GLU HB2 1 1
14 33708 1 1 81 GLU HB3 H -16.443 25.587 0.007 1.00 . A A . 81 GLU HB3 1 1
14 33709 1 1 81 GLU HG2 H -16.183 26.187 -2.779 1.00 . A A . 81 GLU HG2 1 1
14 33710 1 1 81 GLU HG3 H -17.875 25.898 -2.381 1.00 . A A . 81 GLU HG3 1 1
14 33711 1 1 81 GLU N N -15.083 24.042 -2.660 1.00 . A A . 81 GLU N 1 1
14 33712 1 1 81 GLU O O -14.251 23.446 0.714 1.00 . A A . 81 GLU O 1 1
14 33713 1 1 81 GLU OE1 O -15.949 28.125 -1.029 1.00 . A A . 81 GLU OE1 1 1
14 33714 1 1 81 GLU OE2 O -18.134 28.075 -1.259 1.00 . A A . 81 GLU OE2 1 1
14 33715 1 1 82 LYS C C -16.055 19.772 -0.469 1.00 . A A . 82 LYS C 1 1
14 33716 1 1 82 LYS CA C -15.263 20.935 0.120 1.00 . A A . 82 LYS CA 1 1
14 33717 1 1 82 LYS CB C -15.720 21.201 1.556 1.00 . A A . 82 LYS CB 1 1
14 33718 1 1 82 LYS CD C -18.183 21.269 1.071 1.00 . A A . 82 LYS CD 1 1
14 33719 1 1 82 LYS CE C -18.661 21.893 -0.231 1.00 . A A . 82 LYS CE 1 1
14 33720 1 1 82 LYS CG C -16.995 22.021 1.646 1.00 . A A . 82 LYS CG 1 1
14 33721 1 1 82 LYS H H -15.925 22.082 -1.532 1.00 . A A . 82 LYS H 1 1
14 33722 1 1 82 LYS HA H -14.215 20.674 0.127 1.00 . A A . 82 LYS HA 1 1
14 33723 1 1 82 LYS HB2 H -15.889 20.256 2.049 1.00 . A A . 82 LYS HB2 1 1
14 33724 1 1 82 LYS HB3 H -14.937 21.734 2.077 1.00 . A A . 82 LYS HB3 1 1
14 33725 1 1 82 LYS HD2 H -17.894 20.246 0.882 1.00 . A A . 82 LYS HD2 1 1
14 33726 1 1 82 LYS HD3 H -18.992 21.290 1.788 1.00 . A A . 82 LYS HD3 1 1
14 33727 1 1 82 LYS HE2 H -17.817 21.997 -0.896 1.00 . A A . 82 LYS HE2 1 1
14 33728 1 1 82 LYS HE3 H -19.394 21.239 -0.680 1.00 . A A . 82 LYS HE3 1 1
14 33729 1 1 82 LYS HG2 H -17.194 22.249 2.683 1.00 . A A . 82 LYS HG2 1 1
14 33730 1 1 82 LYS HG3 H -16.861 22.941 1.093 1.00 . A A . 82 LYS HG3 1 1
14 33731 1 1 82 LYS HZ1 H -19.301 23.763 -0.907 1.00 . A A . 82 LYS HZ1 1 1
14 33732 1 1 82 LYS HZ2 H -18.718 23.771 0.681 1.00 . A A . 82 LYS HZ2 1 1
14 33733 1 1 82 LYS HZ3 H -20.246 23.126 0.344 1.00 . A A . 82 LYS HZ3 1 1
14 33734 1 1 82 LYS N N -15.420 22.135 -0.692 1.00 . A A . 82 LYS N 1 1
14 33735 1 1 82 LYS NZ N -19.275 23.232 -0.013 1.00 . A A . 82 LYS NZ 1 1
14 33736 1 1 82 LYS O O -16.856 19.954 -1.386 1.00 . A A . 82 LYS O 1 1
14 33737 1 1 83 PHE C C -17.102 16.593 0.761 1.00 . A A . 83 PHE C 1 1
14 33738 1 1 83 PHE CA C -16.521 17.383 -0.408 1.00 . A A . 83 PHE CA 1 1
14 33739 1 1 83 PHE CB C -15.567 16.498 -1.212 1.00 . A A . 83 PHE CB 1 1
14 33740 1 1 83 PHE CD1 C -13.322 17.088 -0.259 1.00 . A A . 83 PHE CD1 1 1
14 33741 1 1 83 PHE CD2 C -14.120 14.858 0.018 1.00 . A A . 83 PHE CD2 1 1
14 33742 1 1 83 PHE CE1 C -12.165 16.761 0.423 1.00 . A A . 83 PHE CE1 1 1
14 33743 1 1 83 PHE CE2 C -12.965 14.526 0.701 1.00 . A A . 83 PHE CE2 1 1
14 33744 1 1 83 PHE CG C -14.311 16.141 -0.470 1.00 . A A . 83 PHE CG 1 1
14 33745 1 1 83 PHE CZ C -11.987 15.479 0.905 1.00 . A A . 83 PHE CZ 1 1
14 33746 1 1 83 PHE H H -15.177 18.494 0.794 1.00 . A A . 83 PHE H 1 1
14 33747 1 1 83 PHE HA H -17.329 17.703 -1.048 1.00 . A A . 83 PHE HA 1 1
14 33748 1 1 83 PHE HB2 H -16.071 15.580 -1.471 1.00 . A A . 83 PHE HB2 1 1
14 33749 1 1 83 PHE HB3 H -15.283 17.016 -2.116 1.00 . A A . 83 PHE HB3 1 1
14 33750 1 1 83 PHE HD1 H -13.460 18.091 -0.634 1.00 . A A . 83 PHE HD1 1 1
14 33751 1 1 83 PHE HD2 H -14.885 14.111 -0.141 1.00 . A A . 83 PHE HD2 1 1
14 33752 1 1 83 PHE HE1 H -11.402 17.509 0.581 1.00 . A A . 83 PHE HE1 1 1
14 33753 1 1 83 PHE HE2 H -12.830 13.522 1.076 1.00 . A A . 83 PHE HE2 1 1
14 33754 1 1 83 PHE HZ H -11.084 15.222 1.438 1.00 . A A . 83 PHE HZ 1 1
14 33755 1 1 83 PHE N N -15.828 18.576 0.065 1.00 . A A . 83 PHE N 1 1
14 33756 1 1 83 PHE O O -16.955 16.981 1.919 1.00 . A A . 83 PHE O 1 1
14 33757 1 1 84 GLU C C -17.311 13.793 2.172 1.00 . A A . 84 GLU C 1 1
14 33758 1 1 84 GLU CA C -18.369 14.640 1.470 1.00 . A A . 84 GLU CA 1 1
14 33759 1 1 84 GLU CB C -19.435 13.734 0.852 1.00 . A A . 84 GLU CB 1 1
14 33760 1 1 84 GLU CD C -19.198 13.276 -1.621 1.00 . A A . 84 GLU CD 1 1
14 33761 1 1 84 GLU CG C -18.894 12.797 -0.215 1.00 . A A . 84 GLU CG 1 1
14 33762 1 1 84 GLU H H -17.848 15.227 -0.496 1.00 . A A . 84 GLU H 1 1
14 33763 1 1 84 GLU HA H -18.836 15.285 2.198 1.00 . A A . 84 GLU HA 1 1
14 33764 1 1 84 GLU HB2 H -19.882 13.137 1.634 1.00 . A A . 84 GLU HB2 1 1
14 33765 1 1 84 GLU HB3 H -20.199 14.352 0.403 1.00 . A A . 84 GLU HB3 1 1
14 33766 1 1 84 GLU HG2 H -17.823 12.722 -0.100 1.00 . A A . 84 GLU HG2 1 1
14 33767 1 1 84 GLU HG3 H -19.338 11.822 -0.078 1.00 . A A . 84 GLU HG3 1 1
14 33768 1 1 84 GLU N N -17.764 15.484 0.447 1.00 . A A . 84 GLU N 1 1
14 33769 1 1 84 GLU O O -16.164 13.720 1.729 1.00 . A A . 84 GLU O 1 1
14 33770 1 1 84 GLU OE1 O -20.386 13.512 -1.924 1.00 . A A . 84 GLU OE1 1 1
14 33771 1 1 84 GLU OE2 O -18.247 13.414 -2.419 1.00 . A A . 84 GLU OE2 1 1
14 33772 1 1 85 ASP C C -16.320 11.126 3.197 1.00 . A A . 85 ASP C 1 1
14 33773 1 1 85 ASP CA C -16.791 12.312 4.032 1.00 . A A . 85 ASP CA 1 1
14 33774 1 1 85 ASP CB C -17.470 11.815 5.310 1.00 . A A . 85 ASP CB 1 1
14 33775 1 1 85 ASP CG C -16.590 10.868 6.101 1.00 . A A . 85 ASP CG 1 1
14 33776 1 1 85 ASP H H -18.631 13.253 3.572 1.00 . A A . 85 ASP H 1 1
14 33777 1 1 85 ASP HA H -15.934 12.911 4.300 1.00 . A A . 85 ASP HA 1 1
14 33778 1 1 85 ASP HB2 H -17.709 12.663 5.936 1.00 . A A . 85 ASP HB2 1 1
14 33779 1 1 85 ASP HB3 H -18.381 11.298 5.048 1.00 . A A . 85 ASP HB3 1 1
14 33780 1 1 85 ASP N N -17.704 13.155 3.269 1.00 . A A . 85 ASP N 1 1
14 33781 1 1 85 ASP O O -16.985 10.724 2.243 1.00 . A A . 85 ASP O 1 1
14 33782 1 1 85 ASP OD1 O -16.550 9.668 5.757 1.00 . A A . 85 ASP OD1 1 1
14 33783 1 1 85 ASP OD2 O -15.942 11.326 7.066 1.00 . A A . 85 ASP OD2 1 1
14 33784 1 1 86 GLU C C -14.719 8.157 3.677 1.00 . A A . 86 GLU C 1 1
14 33785 1 1 86 GLU CA C -14.608 9.432 2.845 1.00 . A A . 86 GLU CA 1 1
14 33786 1 1 86 GLU CB C -13.144 9.695 2.489 1.00 . A A . 86 GLU CB 1 1
14 33787 1 1 86 GLU CD C -13.510 8.873 0.129 1.00 . A A . 86 GLU CD 1 1
14 33788 1 1 86 GLU CG C -12.625 8.822 1.359 1.00 . A A . 86 GLU CG 1 1
14 33789 1 1 86 GLU H H -14.685 10.936 4.333 1.00 . A A . 86 GLU H 1 1
14 33790 1 1 86 GLU HA H -15.173 9.303 1.935 1.00 . A A . 86 GLU HA 1 1
14 33791 1 1 86 GLU HB2 H -13.038 10.729 2.195 1.00 . A A . 86 GLU HB2 1 1
14 33792 1 1 86 GLU HB3 H -12.536 9.515 3.363 1.00 . A A . 86 GLU HB3 1 1
14 33793 1 1 86 GLU HG2 H -11.636 9.157 1.086 1.00 . A A . 86 GLU HG2 1 1
14 33794 1 1 86 GLU HG3 H -12.574 7.800 1.706 1.00 . A A . 86 GLU HG3 1 1
14 33795 1 1 86 GLU N N -15.169 10.571 3.563 1.00 . A A . 86 GLU N 1 1
14 33796 1 1 86 GLU O O -15.480 7.250 3.343 1.00 . A A . 86 GLU O 1 1
14 33797 1 1 86 GLU OE1 O -14.174 9.909 -0.083 1.00 . A A . 86 GLU OE1 1 1
14 33798 1 1 86 GLU OE2 O -13.539 7.875 -0.622 1.00 . A A . 86 GLU OE2 1 1
14 33799 1 1 87 ASN C C -13.075 7.163 6.859 1.00 . A A . 87 ASN C 1 1
14 33800 1 1 87 ASN CA C -13.965 6.933 5.641 1.00 . A A . 87 ASN CA 1 1
14 33801 1 1 87 ASN CB C -13.497 5.690 4.882 1.00 . A A . 87 ASN CB 1 1
14 33802 1 1 87 ASN CG C -12.106 5.856 4.300 1.00 . A A . 87 ASN CG 1 1
14 33803 1 1 87 ASN H H -13.367 8.852 4.976 1.00 . A A . 87 ASN H 1 1
14 33804 1 1 87 ASN HA H -14.980 6.779 5.975 1.00 . A A . 87 ASN HA 1 1
14 33805 1 1 87 ASN HB2 H -13.485 4.846 5.557 1.00 . A A . 87 ASN HB2 1 1
14 33806 1 1 87 ASN HB3 H -14.184 5.489 4.073 1.00 . A A . 87 ASN HB3 1 1
14 33807 1 1 87 ASN HD21 H -12.433 4.364 3.027 1.00 . A A . 87 ASN HD21 1 1
14 33808 1 1 87 ASN HD22 H -10.880 5.113 2.924 1.00 . A A . 87 ASN HD22 1 1
14 33809 1 1 87 ASN N N -13.954 8.096 4.762 1.00 . A A . 87 ASN N 1 1
14 33810 1 1 87 ASN ND2 N -11.773 5.027 3.318 1.00 . A A . 87 ASN ND2 1 1
14 33811 1 1 87 ASN O O -12.436 8.208 6.985 1.00 . A A . 87 ASN O 1 1
14 33812 1 1 87 ASN OD1 O -11.341 6.720 4.730 1.00 . A A . 87 ASN OD1 1 1
14 33813 1 1 88 PHE C C -11.480 4.971 9.218 1.00 . A A . 88 PHE C 1 1
14 33814 1 1 88 PHE CA C -12.229 6.275 8.961 1.00 . A A . 88 PHE CA 1 1
14 33815 1 1 88 PHE CB C -13.109 6.617 10.165 1.00 . A A . 88 PHE CB 1 1
14 33816 1 1 88 PHE CD1 C -15.458 5.955 9.582 1.00 . A A . 88 PHE CD1 1 1
14 33817 1 1 88 PHE CD2 C -14.922 8.277 9.663 1.00 . A A . 88 PHE CD2 1 1
14 33818 1 1 88 PHE CE1 C -16.762 6.264 9.242 1.00 . A A . 88 PHE CE1 1 1
14 33819 1 1 88 PHE CE2 C -16.224 8.592 9.325 1.00 . A A . 88 PHE CE2 1 1
14 33820 1 1 88 PHE CG C -14.525 6.956 9.796 1.00 . A A . 88 PHE CG 1 1
14 33821 1 1 88 PHE CZ C -17.145 7.584 9.113 1.00 . A A . 88 PHE CZ 1 1
14 33822 1 1 88 PHE H H -13.571 5.372 7.596 1.00 . A A . 88 PHE H 1 1
14 33823 1 1 88 PHE HA H -11.510 7.067 8.816 1.00 . A A . 88 PHE HA 1 1
14 33824 1 1 88 PHE HB2 H -13.135 5.770 10.835 1.00 . A A . 88 PHE HB2 1 1
14 33825 1 1 88 PHE HB3 H -12.686 7.465 10.682 1.00 . A A . 88 PHE HB3 1 1
14 33826 1 1 88 PHE HD1 H -15.159 4.921 9.683 1.00 . A A . 88 PHE HD1 1 1
14 33827 1 1 88 PHE HD2 H -14.203 9.066 9.828 1.00 . A A . 88 PHE HD2 1 1
14 33828 1 1 88 PHE HE1 H -17.479 5.473 9.077 1.00 . A A . 88 PHE HE1 1 1
14 33829 1 1 88 PHE HE2 H -16.522 9.625 9.223 1.00 . A A . 88 PHE HE2 1 1
14 33830 1 1 88 PHE HZ H -18.163 7.828 8.848 1.00 . A A . 88 PHE HZ 1 1
14 33831 1 1 88 PHE N N -13.039 6.180 7.753 1.00 . A A . 88 PHE N 1 1
14 33832 1 1 88 PHE O O -11.309 4.556 10.364 1.00 . A A . 88 PHE O 1 1
14 33833 1 1 89 ILE C C -9.159 3.188 9.248 1.00 . A A . 89 ILE C 1 1
14 33834 1 1 89 ILE CA C -10.306 3.072 8.250 1.00 . A A . 89 ILE CA 1 1
14 33835 1 1 89 ILE CB C -9.743 2.629 6.887 1.00 . A A . 89 ILE CB 1 1
14 33836 1 1 89 ILE CD1 C -10.596 1.744 4.658 1.00 . A A . 89 ILE CD1 1 1
14 33837 1 1 89 ILE CG1 C -10.835 2.687 5.817 1.00 . A A . 89 ILE CG1 1 1
14 33838 1 1 89 ILE CG2 C -9.163 1.227 6.984 1.00 . A A . 89 ILE CG2 1 1
14 33839 1 1 89 ILE H H -11.204 4.710 7.255 1.00 . A A . 89 ILE H 1 1
14 33840 1 1 89 ILE HA H -10.995 2.315 8.596 1.00 . A A . 89 ILE HA 1 1
14 33841 1 1 89 ILE HB H -8.946 3.305 6.615 1.00 . A A . 89 ILE HB 1 1
14 33842 1 1 89 ILE HD11 H -9.548 1.748 4.400 1.00 . A A . 89 ILE HD11 1 1
14 33843 1 1 89 ILE HD12 H -10.895 0.745 4.938 1.00 . A A . 89 ILE HD12 1 1
14 33844 1 1 89 ILE HD13 H -11.177 2.067 3.806 1.00 . A A . 89 ILE HD13 1 1
14 33845 1 1 89 ILE HG12 H -11.782 2.429 6.263 1.00 . A A . 89 ILE HG12 1 1
14 33846 1 1 89 ILE HG13 H -10.889 3.691 5.422 1.00 . A A . 89 ILE HG13 1 1
14 33847 1 1 89 ILE HG21 H -8.539 1.155 7.863 1.00 . A A . 89 ILE HG21 1 1
14 33848 1 1 89 ILE HG22 H -9.966 0.509 7.054 1.00 . A A . 89 ILE HG22 1 1
14 33849 1 1 89 ILE HG23 H -8.571 1.020 6.105 1.00 . A A . 89 ILE HG23 1 1
14 33850 1 1 89 ILE N N -11.037 4.329 8.142 1.00 . A A . 89 ILE N 1 1
14 33851 1 1 89 ILE O O -8.778 2.207 9.889 1.00 . A A . 89 ILE O 1 1
14 33852 1 1 90 LEU C C -7.953 5.525 11.455 1.00 . A A . 90 LEU C 1 1
14 33853 1 1 90 LEU CA C -7.508 4.637 10.297 1.00 . A A . 90 LEU CA 1 1
14 33854 1 1 90 LEU CB C -6.337 5.289 9.560 1.00 . A A . 90 LEU CB 1 1
14 33855 1 1 90 LEU CD1 C -4.992 5.459 7.452 1.00 . A A . 90 LEU CD1 1 1
14 33856 1 1 90 LEU CD2 C -4.974 3.337 8.775 1.00 . A A . 90 LEU CD2 1 1
14 33857 1 1 90 LEU CG C -5.808 4.533 8.340 1.00 . A A . 90 LEU CG 1 1
14 33858 1 1 90 LEU H H -8.958 5.134 8.838 1.00 . A A . 90 LEU H 1 1
14 33859 1 1 90 LEU HA H -7.189 3.684 10.693 1.00 . A A . 90 LEU HA 1 1
14 33860 1 1 90 LEU HB2 H -6.656 6.265 9.231 1.00 . A A . 90 LEU HB2 1 1
14 33861 1 1 90 LEU HB3 H -5.523 5.396 10.263 1.00 . A A . 90 LEU HB3 1 1
14 33862 1 1 90 LEU HD11 H -4.357 4.872 6.807 1.00 . A A . 90 LEU HD11 1 1
14 33863 1 1 90 LEU HD12 H -4.382 6.104 8.067 1.00 . A A . 90 LEU HD12 1 1
14 33864 1 1 90 LEU HD13 H -5.658 6.061 6.851 1.00 . A A . 90 LEU HD13 1 1
14 33865 1 1 90 LEU HD21 H -3.987 3.670 9.058 1.00 . A A . 90 LEU HD21 1 1
14 33866 1 1 90 LEU HD22 H -4.896 2.636 7.956 1.00 . A A . 90 LEU HD22 1 1
14 33867 1 1 90 LEU HD23 H -5.447 2.855 9.617 1.00 . A A . 90 LEU HD23 1 1
14 33868 1 1 90 LEU HG H -6.644 4.167 7.761 1.00 . A A . 90 LEU HG 1 1
14 33869 1 1 90 LEU N N -8.612 4.392 9.375 1.00 . A A . 90 LEU N 1 1
14 33870 1 1 90 LEU O O -7.617 6.708 11.509 1.00 . A A . 90 LEU O 1 1
14 33871 1 1 91 LYS C C -8.041 6.108 14.442 1.00 . A A . 91 LYS C 1 1
14 33872 1 1 91 LYS CA C -9.197 5.683 13.541 1.00 . A A . 91 LYS CA 1 1
14 33873 1 1 91 LYS CB C -10.187 4.827 14.335 1.00 . A A . 91 LYS CB 1 1
14 33874 1 1 91 LYS CD C -11.806 3.197 13.319 1.00 . A A . 91 LYS CD 1 1
14 33875 1 1 91 LYS CE C -13.271 2.846 13.531 1.00 . A A . 91 LYS CE 1 1
14 33876 1 1 91 LYS CG C -11.530 4.655 13.646 1.00 . A A . 91 LYS CG 1 1
14 33877 1 1 91 LYS H H -8.943 3.999 12.284 1.00 . A A . 91 LYS H 1 1
14 33878 1 1 91 LYS HA H -9.703 6.566 13.184 1.00 . A A . 91 LYS HA 1 1
14 33879 1 1 91 LYS HB2 H -9.757 3.848 14.488 1.00 . A A . 91 LYS HB2 1 1
14 33880 1 1 91 LYS HB3 H -10.356 5.291 15.296 1.00 . A A . 91 LYS HB3 1 1
14 33881 1 1 91 LYS HD2 H -11.550 3.015 12.285 1.00 . A A . 91 LYS HD2 1 1
14 33882 1 1 91 LYS HD3 H -11.198 2.572 13.958 1.00 . A A . 91 LYS HD3 1 1
14 33883 1 1 91 LYS HE2 H -13.657 3.445 14.341 1.00 . A A . 91 LYS HE2 1 1
14 33884 1 1 91 LYS HE3 H -13.816 3.070 12.626 1.00 . A A . 91 LYS HE3 1 1
14 33885 1 1 91 LYS HG2 H -12.309 5.020 14.300 1.00 . A A . 91 LYS HG2 1 1
14 33886 1 1 91 LYS HG3 H -11.530 5.227 12.729 1.00 . A A . 91 LYS HG3 1 1
14 33887 1 1 91 LYS HZ1 H -12.795 0.825 13.305 1.00 . A A . 91 LYS HZ1 1 1
14 33888 1 1 91 LYS HZ2 H -14.426 1.110 13.648 1.00 . A A . 91 LYS HZ2 1 1
14 33889 1 1 91 LYS HZ3 H -13.268 1.246 14.874 1.00 . A A . 91 LYS HZ3 1 1
14 33890 1 1 91 LYS N N -8.708 4.946 12.382 1.00 . A A . 91 LYS N 1 1
14 33891 1 1 91 LYS NZ N -13.453 1.406 13.863 1.00 . A A . 91 LYS NZ 1 1
14 33892 1 1 91 LYS O O -6.990 5.468 14.463 1.00 . A A . 91 LYS O 1 1
14 33893 1 1 92 HIS C C -6.725 6.602 17.025 1.00 . A A . 92 HIS C 1 1
14 33894 1 1 92 HIS CA C -7.220 7.701 16.089 1.00 . A A . 92 HIS CA 1 1
14 33895 1 1 92 HIS CB C -7.766 8.873 16.905 1.00 . A A . 92 HIS CB 1 1
14 33896 1 1 92 HIS CD2 C -8.417 10.923 15.454 1.00 . A A . 92 HIS CD2 1 1
14 33897 1 1 92 HIS CE1 C -10.556 10.495 15.236 1.00 . A A . 92 HIS CE1 1 1
14 33898 1 1 92 HIS CG C -8.673 9.775 16.124 1.00 . A A . 92 HIS CG 1 1
14 33899 1 1 92 HIS H H -9.103 7.659 15.124 1.00 . A A . 92 HIS H 1 1
14 33900 1 1 92 HIS HA H -6.391 8.046 15.490 1.00 . A A . 92 HIS HA 1 1
14 33901 1 1 92 HIS HB2 H -8.325 8.489 17.745 1.00 . A A . 92 HIS HB2 1 1
14 33902 1 1 92 HIS HB3 H -6.940 9.467 17.269 1.00 . A A . 92 HIS HB3 1 1
14 33903 1 1 92 HIS HD1 H -10.513 8.773 16.340 1.00 . A A . 92 HIS HD1 1 1
14 33904 1 1 92 HIS HD2 H -7.457 11.413 15.363 1.00 . A A . 92 HIS HD2 1 1
14 33905 1 1 92 HIS HE1 H -11.595 10.569 14.951 1.00 . A A . 92 HIS HE1 1 1
14 33906 1 1 92 HIS N N -8.244 7.191 15.185 1.00 . A A . 92 HIS N 1 1
14 33907 1 1 92 HIS ND1 N -10.021 9.535 15.969 1.00 . A A . 92 HIS ND1 1 1
14 33908 1 1 92 HIS NE2 N -9.603 11.350 14.911 1.00 . A A . 92 HIS NE2 1 1
14 33909 1 1 92 HIS O O -7.382 6.269 18.012 1.00 . A A . 92 HIS O 1 1
14 33910 1 1 93 THR C C -3.661 5.419 18.138 1.00 . A A . 93 THR C 1 1
14 33911 1 1 93 THR CA C -4.981 4.977 17.518 1.00 . A A . 93 THR CA 1 1
14 33912 1 1 93 THR CB C -4.744 3.702 16.686 1.00 . A A . 93 THR CB 1 1
14 33913 1 1 93 THR CG2 C -6.058 2.994 16.394 1.00 . A A . 93 THR CG2 1 1
14 33914 1 1 93 THR H H -5.087 6.348 15.909 1.00 . A A . 93 THR H 1 1
14 33915 1 1 93 THR HA H -5.679 4.741 18.309 1.00 . A A . 93 THR HA 1 1
14 33916 1 1 93 THR HB H -4.110 3.034 17.252 1.00 . A A . 93 THR HB 1 1
14 33917 1 1 93 THR HG1 H -4.749 4.280 14.801 1.00 . A A . 93 THR HG1 1 1
14 33918 1 1 93 THR HG21 H -5.864 2.088 15.840 1.00 . A A . 93 THR HG21 1 1
14 33919 1 1 93 THR HG22 H -6.695 3.643 15.811 1.00 . A A . 93 THR HG22 1 1
14 33920 1 1 93 THR HG23 H -6.549 2.749 17.324 1.00 . A A . 93 THR HG23 1 1
14 33921 1 1 93 THR N N -5.563 6.040 16.708 1.00 . A A . 93 THR N 1 1
14 33922 1 1 93 THR O O -2.777 4.600 18.388 1.00 . A A . 93 THR O 1 1
14 33923 1 1 93 THR OG1 O -4.091 4.035 15.456 1.00 . A A . 93 THR OG1 1 1
14 33924 1 1 94 GLY C C -2.056 8.685 18.576 1.00 . A A . 94 GLY C 1 1
14 33925 1 1 94 GLY CA C -2.317 7.246 18.976 1.00 . A A . 94 GLY CA 1 1
14 33926 1 1 94 GLY H H -4.272 7.325 18.165 1.00 . A A . 94 GLY H 1 1
14 33927 1 1 94 GLY HA2 H -2.399 7.191 20.051 1.00 . A A . 94 GLY HA2 1 1
14 33928 1 1 94 GLY HA3 H -1.483 6.639 18.656 1.00 . A A . 94 GLY HA3 1 1
14 33929 1 1 94 GLY N N -3.534 6.719 18.386 1.00 . A A . 94 GLY N 1 1
14 33930 1 1 94 GLY O O -2.763 9.260 17.749 1.00 . A A . 94 GLY O 1 1
14 33931 1 1 95 PRO C C -0.061 10.848 17.490 1.00 . A A . 95 PRO C 1 1
14 33932 1 1 95 PRO CA C -0.641 10.678 18.891 1.00 . A A . 95 PRO CA 1 1
14 33933 1 1 95 PRO CB C 0.423 10.979 19.950 1.00 . A A . 95 PRO CB 1 1
14 33934 1 1 95 PRO CD C -0.131 8.664 20.168 1.00 . A A . 95 PRO CD 1 1
14 33935 1 1 95 PRO CG C 0.997 9.649 20.298 1.00 . A A . 95 PRO CG 1 1
14 33936 1 1 95 PRO HA H -1.477 11.349 19.017 1.00 . A A . 95 PRO HA 1 1
14 33937 1 1 95 PRO HB2 H 1.172 11.637 19.534 1.00 . A A . 95 PRO HB2 1 1
14 33938 1 1 95 PRO HB3 H -0.040 11.446 20.806 1.00 . A A . 95 PRO HB3 1 1
14 33939 1 1 95 PRO HD2 H 0.238 7.713 19.813 1.00 . A A . 95 PRO HD2 1 1
14 33940 1 1 95 PRO HD3 H -0.638 8.544 21.114 1.00 . A A . 95 PRO HD3 1 1
14 33941 1 1 95 PRO HG2 H 1.793 9.402 19.612 1.00 . A A . 95 PRO HG2 1 1
14 33942 1 1 95 PRO HG3 H 1.366 9.664 21.313 1.00 . A A . 95 PRO HG3 1 1
14 33943 1 1 95 PRO N N -1.017 9.289 19.173 1.00 . A A . 95 PRO N 1 1
14 33944 1 1 95 PRO O O 0.198 9.869 16.792 1.00 . A A . 95 PRO O 1 1
14 33945 1 1 96 GLY C C -0.212 11.884 14.654 1.00 . A A . 96 GLY C 1 1
14 33946 1 1 96 GLY CA C 0.688 12.374 15.771 1.00 . A A . 96 GLY CA 1 1
14 33947 1 1 96 GLY H H -0.085 12.840 17.686 1.00 . A A . 96 GLY H 1 1
14 33948 1 1 96 GLY HA2 H 0.827 13.440 15.667 1.00 . A A . 96 GLY HA2 1 1
14 33949 1 1 96 GLY HA3 H 1.648 11.886 15.684 1.00 . A A . 96 GLY HA3 1 1
14 33950 1 1 96 GLY N N 0.140 12.099 17.086 1.00 . A A . 96 GLY N 1 1
14 33951 1 1 96 GLY O O 0.266 11.359 13.648 1.00 . A A . 96 GLY O 1 1
14 33952 1 1 97 ILE C C -3.066 12.819 13.079 1.00 . A A . 97 ILE C 1 1
14 33953 1 1 97 ILE CA C -2.486 11.625 13.829 1.00 . A A . 97 ILE CA 1 1
14 33954 1 1 97 ILE CB C -3.637 10.825 14.466 1.00 . A A . 97 ILE CB 1 1
14 33955 1 1 97 ILE CD1 C -2.685 8.611 13.647 1.00 . A A . 97 ILE CD1 1 1
14 33956 1 1 97 ILE CG1 C -3.165 9.416 14.834 1.00 . A A . 97 ILE CG1 1 1
14 33957 1 1 97 ILE CG2 C -4.825 10.761 13.518 1.00 . A A . 97 ILE CG2 1 1
14 33958 1 1 97 ILE H H -1.837 12.479 15.654 1.00 . A A . 97 ILE H 1 1
14 33959 1 1 97 ILE HA H -1.975 10.985 13.125 1.00 . A A . 97 ILE HA 1 1
14 33960 1 1 97 ILE HB H -3.949 11.337 15.363 1.00 . A A . 97 ILE HB 1 1
14 33961 1 1 97 ILE HD11 H -1.736 8.999 13.307 1.00 . A A . 97 ILE HD11 1 1
14 33962 1 1 97 ILE HD12 H -2.569 7.577 13.935 1.00 . A A . 97 ILE HD12 1 1
14 33963 1 1 97 ILE HD13 H -3.409 8.682 12.847 1.00 . A A . 97 ILE HD13 1 1
14 33964 1 1 97 ILE HG12 H -2.350 9.488 15.536 1.00 . A A . 97 ILE HG12 1 1
14 33965 1 1 97 ILE HG13 H -3.983 8.879 15.291 1.00 . A A . 97 ILE HG13 1 1
14 33966 1 1 97 ILE HG21 H -5.539 10.037 13.885 1.00 . A A . 97 ILE HG21 1 1
14 33967 1 1 97 ILE HG22 H -5.294 11.732 13.463 1.00 . A A . 97 ILE HG22 1 1
14 33968 1 1 97 ILE HG23 H -4.487 10.467 12.536 1.00 . A A . 97 ILE HG23 1 1
14 33969 1 1 97 ILE N N -1.517 12.055 14.831 1.00 . A A . 97 ILE N 1 1
14 33970 1 1 97 ILE O O -3.428 13.830 13.683 1.00 . A A . 97 ILE O 1 1
14 33971 1 1 98 LEU C C -5.135 13.469 10.527 1.00 . A A . 98 LEU C 1 1
14 33972 1 1 98 LEU CA C -3.693 13.764 10.925 1.00 . A A . 98 LEU CA 1 1
14 33973 1 1 98 LEU CB C -2.833 13.943 9.672 1.00 . A A . 98 LEU CB 1 1
14 33974 1 1 98 LEU CD1 C -1.629 15.493 8.113 1.00 . A A . 98 LEU CD1 1 1
14 33975 1 1 98 LEU CD2 C -3.021 16.425 9.970 1.00 . A A . 98 LEU CD2 1 1
14 33976 1 1 98 LEU CG C -2.110 15.284 9.540 1.00 . A A . 98 LEU CG 1 1
14 33977 1 1 98 LEU H H -2.849 11.867 11.335 1.00 . A A . 98 LEU H 1 1
14 33978 1 1 98 LEU HA H -3.670 14.677 11.500 1.00 . A A . 98 LEU HA 1 1
14 33979 1 1 98 LEU HB2 H -2.086 13.164 9.670 1.00 . A A . 98 LEU HB2 1 1
14 33980 1 1 98 LEU HB3 H -3.475 13.826 8.811 1.00 . A A . 98 LEU HB3 1 1
14 33981 1 1 98 LEU HD11 H -0.868 16.258 8.098 1.00 . A A . 98 LEU HD11 1 1
14 33982 1 1 98 LEU HD12 H -2.460 15.799 7.494 1.00 . A A . 98 LEU HD12 1 1
14 33983 1 1 98 LEU HD13 H -1.219 14.569 7.733 1.00 . A A . 98 LEU HD13 1 1
14 33984 1 1 98 LEU HD21 H -3.038 16.484 11.049 1.00 . A A . 98 LEU HD21 1 1
14 33985 1 1 98 LEU HD22 H -4.021 16.244 9.604 1.00 . A A . 98 LEU HD22 1 1
14 33986 1 1 98 LEU HD23 H -2.650 17.354 9.564 1.00 . A A . 98 LEU HD23 1 1
14 33987 1 1 98 LEU HG H -1.244 15.284 10.187 1.00 . A A . 98 LEU HG 1 1
14 33988 1 1 98 LEU N N -3.154 12.696 11.759 1.00 . A A . 98 LEU N 1 1
14 33989 1 1 98 LEU O O -5.525 12.310 10.380 1.00 . A A . 98 LEU O 1 1
14 33990 1 1 99 SER C C -8.002 15.741 9.866 1.00 . A A . 99 SER C 1 1
14 33991 1 1 99 SER CA C -7.324 14.379 9.972 1.00 . A A . 99 SER CA 1 1
14 33992 1 1 99 SER CB C -8.062 13.507 10.989 1.00 . A A . 99 SER CB 1 1
14 33993 1 1 99 SER H H -5.554 15.423 10.483 1.00 . A A . 99 SER H 1 1
14 33994 1 1 99 SER HA H -7.357 13.898 9.006 1.00 . A A . 99 SER HA 1 1
14 33995 1 1 99 SER HB2 H -8.159 12.506 10.597 1.00 . A A . 99 SER HB2 1 1
14 33996 1 1 99 SER HB3 H -7.499 13.479 11.911 1.00 . A A . 99 SER HB3 1 1
14 33997 1 1 99 SER HG H -9.302 14.664 11.968 1.00 . A A . 99 SER HG 1 1
14 33998 1 1 99 SER N N -5.923 14.525 10.351 1.00 . A A . 99 SER N 1 1
14 33999 1 1 99 SER O O -7.887 16.576 10.763 1.00 . A A . 99 SER O 1 1
14 34000 1 1 99 SER OG O -9.355 14.020 11.258 1.00 . A A . 99 SER OG 1 1
14 34001 1 1 100 MET C C -10.307 17.560 9.724 1.00 . A A . 100 MET C 1 1
14 34002 1 1 100 MET CA C -9.409 17.219 8.539 1.00 . A A . 100 MET CA 1 1
14 34003 1 1 100 MET CB C -10.242 17.145 7.258 1.00 . A A . 100 MET CB 1 1
14 34004 1 1 100 MET CE C -7.734 17.308 4.126 1.00 . A A . 100 MET CE 1 1
14 34005 1 1 100 MET CG C -9.510 16.498 6.093 1.00 . A A . 100 MET CG 1 1
14 34006 1 1 100 MET H H -8.765 15.255 8.082 1.00 . A A . 100 MET H 1 1
14 34007 1 1 100 MET HA H -8.666 17.995 8.430 1.00 . A A . 100 MET HA 1 1
14 34008 1 1 100 MET HB2 H -11.136 16.572 7.456 1.00 . A A . 100 MET HB2 1 1
14 34009 1 1 100 MET HB3 H -10.523 18.146 6.966 1.00 . A A . 100 MET HB3 1 1
14 34010 1 1 100 MET HE1 H -7.072 17.485 4.960 1.00 . A A . 100 MET HE1 1 1
14 34011 1 1 100 MET HE2 H -7.615 16.292 3.781 1.00 . A A . 100 MET HE2 1 1
14 34012 1 1 100 MET HE3 H -7.495 17.992 3.324 1.00 . A A . 100 MET HE3 1 1
14 34013 1 1 100 MET HG2 H -8.503 16.262 6.405 1.00 . A A . 100 MET HG2 1 1
14 34014 1 1 100 MET HG3 H -10.024 15.587 5.824 1.00 . A A . 100 MET HG3 1 1
14 34015 1 1 100 MET N N -8.710 15.959 8.762 1.00 . A A . 100 MET N 1 1
14 34016 1 1 100 MET O O -10.631 16.697 10.538 1.00 . A A . 100 MET O 1 1
14 34017 1 1 100 MET SD S -9.429 17.567 4.644 1.00 . A A . 100 MET SD 1 1
14 34018 1 1 101 ALA C C -12.338 20.533 10.498 1.00 . A A . 101 ALA C 1 1
14 34019 1 1 101 ALA CA C -11.567 19.280 10.898 1.00 . A A . 101 ALA CA 1 1
14 34020 1 1 101 ALA CB C -10.744 19.541 12.151 1.00 . A A . 101 ALA CB 1 1
14 34021 1 1 101 ALA H H -10.414 19.467 9.134 1.00 . A A . 101 ALA H 1 1
14 34022 1 1 101 ALA HA H -12.271 18.490 11.118 1.00 . A A . 101 ALA HA 1 1
14 34023 1 1 101 ALA HB1 H -10.017 18.752 12.275 1.00 . A A . 101 ALA HB1 1 1
14 34024 1 1 101 ALA HB2 H -10.235 20.489 12.056 1.00 . A A . 101 ALA HB2 1 1
14 34025 1 1 101 ALA HB3 H -11.397 19.567 13.011 1.00 . A A . 101 ALA HB3 1 1
14 34026 1 1 101 ALA N N -10.705 18.825 9.814 1.00 . A A . 101 ALA N 1 1
14 34027 1 1 101 ALA O O -12.557 21.426 11.316 1.00 . A A . 101 ALA O 1 1
14 34028 1 1 102 ASN C C -14.882 21.805 9.354 1.00 . A A . 102 ASN C 1 1
14 34029 1 1 102 ASN CA C -13.493 21.738 8.727 1.00 . A A . 102 ASN CA 1 1
14 34030 1 1 102 ASN CB C -13.613 21.659 7.203 1.00 . A A . 102 ASN CB 1 1
14 34031 1 1 102 ASN CG C -12.283 21.876 6.507 1.00 . A A . 102 ASN CG 1 1
14 34032 1 1 102 ASN H H -12.542 19.849 8.630 1.00 . A A . 102 ASN H 1 1
14 34033 1 1 102 ASN HA H -12.948 22.632 8.990 1.00 . A A . 102 ASN HA 1 1
14 34034 1 1 102 ASN HB2 H -13.987 20.684 6.928 1.00 . A A . 102 ASN HB2 1 1
14 34035 1 1 102 ASN HB3 H -14.304 22.415 6.863 1.00 . A A . 102 ASN HB3 1 1
14 34036 1 1 102 ASN HD21 H -12.896 23.643 5.832 1.00 . A A . 102 ASN HD21 1 1
14 34037 1 1 102 ASN HD22 H -11.295 23.180 5.378 1.00 . A A . 102 ASN HD22 1 1
14 34038 1 1 102 ASN N N -12.747 20.593 9.235 1.00 . A A . 102 ASN N 1 1
14 34039 1 1 102 ASN ND2 N -12.144 23.015 5.838 1.00 . A A . 102 ASN ND2 1 1
14 34040 1 1 102 ASN O O -15.403 22.888 9.618 1.00 . A A . 102 ASN O 1 1
14 34041 1 1 102 ASN OD1 O -11.392 21.029 6.569 1.00 . A A . 102 ASN OD1 1 1
14 34042 1 1 103 ALA C C -17.193 19.119 10.478 1.00 . A A . 103 ALA C 1 1
14 34043 1 1 103 ALA CA C -16.801 20.565 10.191 1.00 . A A . 103 ALA CA 1 1
14 34044 1 1 103 ALA CB C -17.829 21.222 9.281 1.00 . A A . 103 ALA CB 1 1
14 34045 1 1 103 ALA H H -15.008 19.810 9.359 1.00 . A A . 103 ALA H 1 1
14 34046 1 1 103 ALA HA H -16.778 21.113 11.122 1.00 . A A . 103 ALA HA 1 1
14 34047 1 1 103 ALA HB1 H -17.324 21.871 8.580 1.00 . A A . 103 ALA HB1 1 1
14 34048 1 1 103 ALA HB2 H -18.371 20.460 8.741 1.00 . A A . 103 ALA HB2 1 1
14 34049 1 1 103 ALA HB3 H -18.518 21.801 9.877 1.00 . A A . 103 ALA HB3 1 1
14 34050 1 1 103 ALA N N -15.474 20.639 9.592 1.00 . A A . 103 ALA N 1 1
14 34051 1 1 103 ALA O O -18.369 18.761 10.417 1.00 . A A . 103 ALA O 1 1
14 34052 1 1 104 GLY C C -16.947 16.131 9.867 1.00 . A A . 104 GLY C 1 1
14 34053 1 1 104 GLY CA C -16.463 16.895 11.083 1.00 . A A . 104 GLY CA 1 1
14 34054 1 1 104 GLY H H -15.282 18.634 10.826 1.00 . A A . 104 GLY H 1 1
14 34055 1 1 104 GLY HA2 H -15.554 16.438 11.445 1.00 . A A . 104 GLY HA2 1 1
14 34056 1 1 104 GLY HA3 H -17.216 16.836 11.855 1.00 . A A . 104 GLY HA3 1 1
14 34057 1 1 104 GLY N N -16.200 18.293 10.792 1.00 . A A . 104 GLY N 1 1
14 34058 1 1 104 GLY O O -16.220 15.949 8.891 1.00 . A A . 104 GLY O 1 1
14 34059 1 1 105 PRO C C -19.079 15.775 7.595 1.00 . A A . 105 PRO C 1 1
14 34060 1 1 105 PRO CA C -18.813 14.908 8.821 1.00 . A A . 105 PRO CA 1 1
14 34061 1 1 105 PRO CB C -20.132 14.413 9.421 1.00 . A A . 105 PRO CB 1 1
14 34062 1 1 105 PRO CD C -19.129 15.846 11.050 1.00 . A A . 105 PRO CD 1 1
14 34063 1 1 105 PRO CG C -20.452 15.394 10.495 1.00 . A A . 105 PRO CG 1 1
14 34064 1 1 105 PRO HA H -18.204 14.062 8.537 1.00 . A A . 105 PRO HA 1 1
14 34065 1 1 105 PRO HB2 H -20.896 14.400 8.656 1.00 . A A . 105 PRO HB2 1 1
14 34066 1 1 105 PRO HB3 H -19.998 13.419 9.821 1.00 . A A . 105 PRO HB3 1 1
14 34067 1 1 105 PRO HD2 H -19.179 16.883 11.346 1.00 . A A . 105 PRO HD2 1 1
14 34068 1 1 105 PRO HD3 H -18.839 15.227 11.886 1.00 . A A . 105 PRO HD3 1 1
14 34069 1 1 105 PRO HG2 H -20.990 16.232 10.079 1.00 . A A . 105 PRO HG2 1 1
14 34070 1 1 105 PRO HG3 H -21.037 14.915 11.266 1.00 . A A . 105 PRO HG3 1 1
14 34071 1 1 105 PRO N N -18.205 15.666 9.918 1.00 . A A . 105 PRO N 1 1
14 34072 1 1 105 PRO O O -19.895 16.694 7.638 1.00 . A A . 105 PRO O 1 1
14 34073 1 1 106 ASN C C -17.942 17.624 5.393 1.00 . A A . 106 ASN C 1 1
14 34074 1 1 106 ASN CA C -18.545 16.228 5.263 1.00 . A A . 106 ASN CA 1 1
14 34075 1 1 106 ASN CB C -20.026 16.332 4.894 1.00 . A A . 106 ASN CB 1 1
14 34076 1 1 106 ASN CG C -20.777 15.038 5.145 1.00 . A A . 106 ASN CG 1 1
14 34077 1 1 106 ASN H H -17.747 14.731 6.529 1.00 . A A . 106 ASN H 1 1
14 34078 1 1 106 ASN HA H -18.025 15.695 4.482 1.00 . A A . 106 ASN HA 1 1
14 34079 1 1 106 ASN HB2 H -20.484 17.111 5.486 1.00 . A A . 106 ASN HB2 1 1
14 34080 1 1 106 ASN HB3 H -20.114 16.581 3.847 1.00 . A A . 106 ASN HB3 1 1
14 34081 1 1 106 ASN HD21 H -22.482 16.039 5.356 1.00 . A A . 106 ASN HD21 1 1
14 34082 1 1 106 ASN HD22 H -22.591 14.324 5.532 1.00 . A A . 106 ASN HD22 1 1
14 34083 1 1 106 ASN N N -18.384 15.475 6.502 1.00 . A A . 106 ASN N 1 1
14 34084 1 1 106 ASN ND2 N -22.082 15.145 5.367 1.00 . A A . 106 ASN ND2 1 1
14 34085 1 1 106 ASN O O -17.543 18.042 6.480 1.00 . A A . 106 ASN O 1 1
14 34086 1 1 106 ASN OD1 O -20.190 13.956 5.139 1.00 . A A . 106 ASN OD1 1 1
14 34087 1 1 107 THR C C -15.833 19.673 4.564 1.00 . A A . 107 THR C 1 1
14 34088 1 1 107 THR CA C -17.327 19.689 4.263 1.00 . A A . 107 THR CA 1 1
14 34089 1 1 107 THR CB C -18.036 20.598 5.285 1.00 . A A . 107 THR CB 1 1
14 34090 1 1 107 THR CG2 C -19.485 20.176 5.470 1.00 . A A . 107 THR CG2 1 1
14 34091 1 1 107 THR H H -18.215 17.953 3.440 1.00 . A A . 107 THR H 1 1
14 34092 1 1 107 THR HA H -17.481 20.104 3.277 1.00 . A A . 107 THR HA 1 1
14 34093 1 1 107 THR HB H -18.016 21.613 4.916 1.00 . A A . 107 THR HB 1 1
14 34094 1 1 107 THR HG1 H -16.804 21.325 6.642 1.00 . A A . 107 THR HG1 1 1
14 34095 1 1 107 THR HG21 H -20.080 21.037 5.735 1.00 . A A . 107 THR HG21 1 1
14 34096 1 1 107 THR HG22 H -19.548 19.438 6.256 1.00 . A A . 107 THR HG22 1 1
14 34097 1 1 107 THR HG23 H -19.857 19.753 4.549 1.00 . A A . 107 THR HG23 1 1
14 34098 1 1 107 THR N N -17.880 18.341 4.275 1.00 . A A . 107 THR N 1 1
14 34099 1 1 107 THR O O -15.278 20.655 5.055 1.00 . A A . 107 THR O 1 1
14 34100 1 1 107 THR OG1 O -17.354 20.544 6.543 1.00 . A A . 107 THR OG1 1 1
14 34101 1 1 108 ASN C C -12.947 19.071 3.396 1.00 . A A . 108 ASN C 1 1
14 34102 1 1 108 ASN CA C -13.755 18.407 4.507 1.00 . A A . 108 ASN CA 1 1
14 34103 1 1 108 ASN CB C -13.380 16.927 4.610 1.00 . A A . 108 ASN CB 1 1
14 34104 1 1 108 ASN CG C -14.090 16.077 3.574 1.00 . A A . 108 ASN CG 1 1
14 34105 1 1 108 ASN H H -15.683 17.801 3.877 1.00 . A A . 108 ASN H 1 1
14 34106 1 1 108 ASN HA H -13.525 18.893 5.443 1.00 . A A . 108 ASN HA 1 1
14 34107 1 1 108 ASN HB2 H -12.314 16.821 4.465 1.00 . A A . 108 ASN HB2 1 1
14 34108 1 1 108 ASN HB3 H -13.644 16.562 5.591 1.00 . A A . 108 ASN HB3 1 1
14 34109 1 1 108 ASN HD21 H -14.385 14.642 4.918 1.00 . A A . 108 ASN HD21 1 1
14 34110 1 1 108 ASN HD22 H -14.999 14.326 3.334 1.00 . A A . 108 ASN HD22 1 1
14 34111 1 1 108 ASN N N -15.186 18.551 4.267 1.00 . A A . 108 ASN N 1 1
14 34112 1 1 108 ASN ND2 N -14.537 14.896 3.983 1.00 . A A . 108 ASN ND2 1 1
14 34113 1 1 108 ASN O O -13.196 18.844 2.212 1.00 . A A . 108 ASN O 1 1
14 34114 1 1 108 ASN OD1 O -14.235 16.479 2.419 1.00 . A A . 108 ASN OD1 1 1
14 34115 1 1 109 GLY C C -9.671 20.469 3.129 1.00 . A A . 109 GLY C 1 1
14 34116 1 1 109 GLY CA C -11.149 20.579 2.812 1.00 . A A . 109 GLY CA 1 1
14 34117 1 1 109 GLY H H -11.826 20.037 4.744 1.00 . A A . 109 GLY H 1 1
14 34118 1 1 109 GLY HA2 H -11.330 20.151 1.837 1.00 . A A . 109 GLY HA2 1 1
14 34119 1 1 109 GLY HA3 H -11.424 21.623 2.792 1.00 . A A . 109 GLY HA3 1 1
14 34120 1 1 109 GLY N N -11.978 19.894 3.786 1.00 . A A . 109 GLY N 1 1
14 34121 1 1 109 GLY O O -8.944 19.717 2.480 1.00 . A A . 109 GLY O 1 1
14 34122 1 1 110 SER C C -7.637 21.884 5.885 1.00 . A A . 110 SER C 1 1
14 34123 1 1 110 SER CA C -7.822 21.209 4.529 1.00 . A A . 110 SER CA 1 1
14 34124 1 1 110 SER CB C -6.964 21.913 3.476 1.00 . A A . 110 SER CB 1 1
14 34125 1 1 110 SER H H -9.854 21.800 4.610 1.00 . A A . 110 SER H 1 1
14 34126 1 1 110 SER HA H -7.508 20.179 4.607 1.00 . A A . 110 SER HA 1 1
14 34127 1 1 110 SER HB2 H -5.922 21.716 3.674 1.00 . A A . 110 SER HB2 1 1
14 34128 1 1 110 SER HB3 H -7.222 21.536 2.496 1.00 . A A . 110 SER HB3 1 1
14 34129 1 1 110 SER HG H -7.800 23.554 2.808 1.00 . A A . 110 SER HG 1 1
14 34130 1 1 110 SER N N -9.225 21.221 4.130 1.00 . A A . 110 SER N 1 1
14 34131 1 1 110 SER O O -6.704 22.662 6.080 1.00 . A A . 110 SER O 1 1
14 34132 1 1 110 SER OG O -7.177 23.314 3.497 1.00 . A A . 110 SER OG 1 1
14 34133 1 1 111 GLN C C -8.282 21.070 9.209 1.00 . A A . 111 GLN C 1 1
14 34134 1 1 111 GLN CA C -8.470 22.156 8.155 1.00 . A A . 111 GLN CA 1 1
14 34135 1 1 111 GLN CB C -9.742 22.954 8.450 1.00 . A A . 111 GLN CB 1 1
14 34136 1 1 111 GLN CD C -8.977 25.308 7.941 1.00 . A A . 111 GLN CD 1 1
14 34137 1 1 111 GLN CG C -9.912 24.177 7.562 1.00 . A A . 111 GLN CG 1 1
14 34138 1 1 111 GLN H H -9.255 20.953 6.601 1.00 . A A . 111 GLN H 1 1
14 34139 1 1 111 GLN HA H -7.622 22.823 8.188 1.00 . A A . 111 GLN HA 1 1
14 34140 1 1 111 GLN HB2 H -10.597 22.311 8.309 1.00 . A A . 111 GLN HB2 1 1
14 34141 1 1 111 GLN HB3 H -9.715 23.284 9.478 1.00 . A A . 111 GLN HB3 1 1
14 34142 1 1 111 GLN HE21 H -7.750 24.825 6.454 1.00 . A A . 111 GLN HE21 1 1
14 34143 1 1 111 GLN HE22 H -7.265 26.173 7.419 1.00 . A A . 111 GLN HE22 1 1
14 34144 1 1 111 GLN HG2 H -9.713 23.894 6.539 1.00 . A A . 111 GLN HG2 1 1
14 34145 1 1 111 GLN HG3 H -10.930 24.527 7.646 1.00 . A A . 111 GLN HG3 1 1
14 34146 1 1 111 GLN N N -8.534 21.579 6.818 1.00 . A A . 111 GLN N 1 1
14 34147 1 1 111 GLN NE2 N -7.886 25.450 7.197 1.00 . A A . 111 GLN NE2 1 1
14 34148 1 1 111 GLN O O -9.064 20.965 10.154 1.00 . A A . 111 GLN O 1 1
14 34149 1 1 111 GLN OE1 O -9.231 26.047 8.893 1.00 . A A . 111 GLN OE1 1 1
14 34150 1 1 112 PHE C C -6.287 19.721 11.239 1.00 . A A . 112 PHE C 1 1
14 34151 1 1 112 PHE CA C -6.950 19.182 9.975 1.00 . A A . 112 PHE CA 1 1
14 34152 1 1 112 PHE CB C -6.046 18.138 9.317 1.00 . A A . 112 PHE CB 1 1
14 34153 1 1 112 PHE CD1 C -3.907 19.445 9.430 1.00 . A A . 112 PHE CD1 1 1
14 34154 1 1 112 PHE CD2 C -4.580 18.554 7.323 1.00 . A A . 112 PHE CD2 1 1
14 34155 1 1 112 PHE CE1 C -2.778 19.986 8.845 1.00 . A A . 112 PHE CE1 1 1
14 34156 1 1 112 PHE CE2 C -3.452 19.092 6.733 1.00 . A A . 112 PHE CE2 1 1
14 34157 1 1 112 PHE CG C -4.820 18.724 8.677 1.00 . A A . 112 PHE CG 1 1
14 34158 1 1 112 PHE CZ C -2.551 19.809 7.494 1.00 . A A . 112 PHE CZ 1 1
14 34159 1 1 112 PHE H H -6.653 20.396 8.266 1.00 . A A . 112 PHE H 1 1
14 34160 1 1 112 PHE HA H -7.886 18.718 10.244 1.00 . A A . 112 PHE HA 1 1
14 34161 1 1 112 PHE HB2 H -5.723 17.429 10.064 1.00 . A A . 112 PHE HB2 1 1
14 34162 1 1 112 PHE HB3 H -6.605 17.619 8.552 1.00 . A A . 112 PHE HB3 1 1
14 34163 1 1 112 PHE HD1 H -4.085 19.584 10.487 1.00 . A A . 112 PHE HD1 1 1
14 34164 1 1 112 PHE HD2 H -5.285 17.994 6.726 1.00 . A A . 112 PHE HD2 1 1
14 34165 1 1 112 PHE HE1 H -2.075 20.546 9.443 1.00 . A A . 112 PHE HE1 1 1
14 34166 1 1 112 PHE HE2 H -3.277 18.953 5.676 1.00 . A A . 112 PHE HE2 1 1
14 34167 1 1 112 PHE HZ H -1.668 20.230 7.035 1.00 . A A . 112 PHE HZ 1 1
14 34168 1 1 112 PHE N N -7.240 20.262 9.039 1.00 . A A . 112 PHE N 1 1
14 34169 1 1 112 PHE O O -6.292 20.926 11.491 1.00 . A A . 112 PHE O 1 1
14 34170 1 1 113 PHE C C -3.986 18.179 13.655 1.00 . A A . 113 PHE C 1 1
14 34171 1 1 113 PHE CA C -5.051 19.203 13.271 1.00 . A A . 113 PHE CA 1 1
14 34172 1 1 113 PHE CB C -6.072 19.342 14.402 1.00 . A A . 113 PHE CB 1 1
14 34173 1 1 113 PHE CD1 C -6.837 16.970 14.115 1.00 . A A . 113 PHE CD1 1 1
14 34174 1 1 113 PHE CD2 C -8.473 18.638 14.592 1.00 . A A . 113 PHE CD2 1 1
14 34175 1 1 113 PHE CE1 C -7.826 16.004 14.085 1.00 . A A . 113 PHE CE1 1 1
14 34176 1 1 113 PHE CE2 C -9.465 17.677 14.564 1.00 . A A . 113 PHE CE2 1 1
14 34177 1 1 113 PHE CG C -7.149 18.296 14.369 1.00 . A A . 113 PHE CG 1 1
14 34178 1 1 113 PHE CZ C -9.142 16.358 14.309 1.00 . A A . 113 PHE CZ 1 1
14 34179 1 1 113 PHE H H -5.746 17.873 11.777 1.00 . A A . 113 PHE H 1 1
14 34180 1 1 113 PHE HA H -4.574 20.157 13.108 1.00 . A A . 113 PHE HA 1 1
14 34181 1 1 113 PHE HB2 H -5.561 19.263 15.350 1.00 . A A . 113 PHE HB2 1 1
14 34182 1 1 113 PHE HB3 H -6.545 20.310 14.332 1.00 . A A . 113 PHE HB3 1 1
14 34183 1 1 113 PHE HD1 H -5.807 16.691 13.940 1.00 . A A . 113 PHE HD1 1 1
14 34184 1 1 113 PHE HD2 H -8.727 19.669 14.791 1.00 . A A . 113 PHE HD2 1 1
14 34185 1 1 113 PHE HE1 H -7.569 14.974 13.885 1.00 . A A . 113 PHE HE1 1 1
14 34186 1 1 113 PHE HE2 H -10.493 17.957 14.739 1.00 . A A . 113 PHE HE2 1 1
14 34187 1 1 113 PHE HZ H -9.915 15.606 14.286 1.00 . A A . 113 PHE HZ 1 1
14 34188 1 1 113 PHE N N -5.717 18.819 12.031 1.00 . A A . 113 PHE N 1 1
14 34189 1 1 113 PHE O O -3.847 17.140 13.009 1.00 . A A . 113 PHE O 1 1
14 34190 1 1 114 ILE C C -2.546 16.977 16.529 1.00 . A A . 114 ILE C 1 1
14 34191 1 1 114 ILE CA C -2.185 17.589 15.180 1.00 . A A . 114 ILE CA 1 1
14 34192 1 1 114 ILE CB C -0.837 18.324 15.307 1.00 . A A . 114 ILE CB 1 1
14 34193 1 1 114 ILE CD1 C -0.010 20.153 13.742 1.00 . A A . 114 ILE CD1 1 1
14 34194 1 1 114 ILE CG1 C -0.292 18.678 13.921 1.00 . A A . 114 ILE CG1 1 1
14 34195 1 1 114 ILE CG2 C 0.162 17.469 16.072 1.00 . A A . 114 ILE CG2 1 1
14 34196 1 1 114 ILE H H -3.395 19.325 15.183 1.00 . A A . 114 ILE H 1 1
14 34197 1 1 114 ILE HA H -2.073 16.795 14.455 1.00 . A A . 114 ILE HA 1 1
14 34198 1 1 114 ILE HB H -1.000 19.233 15.865 1.00 . A A . 114 ILE HB 1 1
14 34199 1 1 114 ILE HD11 H 0.944 20.394 14.187 1.00 . A A . 114 ILE HD11 1 1
14 34200 1 1 114 ILE HD12 H 0.012 20.390 12.689 1.00 . A A . 114 ILE HD12 1 1
14 34201 1 1 114 ILE HD13 H -0.787 20.729 14.224 1.00 . A A . 114 ILE HD13 1 1
14 34202 1 1 114 ILE HG12 H 0.629 18.142 13.756 1.00 . A A . 114 ILE HG12 1 1
14 34203 1 1 114 ILE HG13 H -1.014 18.384 13.173 1.00 . A A . 114 ILE HG13 1 1
14 34204 1 1 114 ILE HG21 H -0.023 16.426 15.865 1.00 . A A . 114 ILE HG21 1 1
14 34205 1 1 114 ILE HG22 H 1.164 17.725 15.763 1.00 . A A . 114 ILE HG22 1 1
14 34206 1 1 114 ILE HG23 H 0.054 17.650 17.131 1.00 . A A . 114 ILE HG23 1 1
14 34207 1 1 114 ILE N N -3.237 18.482 14.709 1.00 . A A . 114 ILE N 1 1
14 34208 1 1 114 ILE O O -2.242 17.542 17.580 1.00 . A A . 114 ILE O 1 1
14 34209 1 1 115 CYS C C -2.378 14.669 18.504 1.00 . A A . 115 CYS C 1 1
14 34210 1 1 115 CYS CA C -3.597 15.128 17.712 1.00 . A A . 115 CYS CA 1 1
14 34211 1 1 115 CYS CB C -4.483 13.927 17.375 1.00 . A A . 115 CYS CB 1 1
14 34212 1 1 115 CYS H H -3.410 15.417 15.624 1.00 . A A . 115 CYS H 1 1
14 34213 1 1 115 CYS HA H -4.162 15.823 18.315 1.00 . A A . 115 CYS HA 1 1
14 34214 1 1 115 CYS HB2 H -3.894 13.191 16.848 1.00 . A A . 115 CYS HB2 1 1
14 34215 1 1 115 CYS HB3 H -4.852 13.494 18.293 1.00 . A A . 115 CYS HB3 1 1
14 34216 1 1 115 CYS HG H -5.792 13.661 15.204 1.00 . A A . 115 CYS HG 1 1
14 34217 1 1 115 CYS N N -3.195 15.818 16.492 1.00 . A A . 115 CYS N 1 1
14 34218 1 1 115 CYS O O -1.843 13.584 18.271 1.00 . A A . 115 CYS O 1 1
14 34219 1 1 115 CYS SG S -5.910 14.330 16.341 1.00 . A A . 115 CYS SG 1 1
14 34220 1 1 116 THR C C -1.060 13.986 21.168 1.00 . A A . 116 THR C 1 1
14 34221 1 1 116 THR CA C -0.782 15.184 20.268 1.00 . A A . 116 THR CA 1 1
14 34222 1 1 116 THR CB C -0.368 16.384 21.142 1.00 . A A . 116 THR CB 1 1
14 34223 1 1 116 THR CG2 C 0.204 17.504 20.287 1.00 . A A . 116 THR CG2 1 1
14 34224 1 1 116 THR H H -2.408 16.352 19.582 1.00 . A A . 116 THR H 1 1
14 34225 1 1 116 THR HA H 0.041 14.945 19.610 1.00 . A A . 116 THR HA 1 1
14 34226 1 1 116 THR HB H 0.392 16.057 21.837 1.00 . A A . 116 THR HB 1 1
14 34227 1 1 116 THR HG1 H -2.109 16.144 22.036 1.00 . A A . 116 THR HG1 1 1
14 34228 1 1 116 THR HG21 H 0.291 17.169 19.264 1.00 . A A . 116 THR HG21 1 1
14 34229 1 1 116 THR HG22 H 1.179 17.780 20.660 1.00 . A A . 116 THR HG22 1 1
14 34230 1 1 116 THR HG23 H -0.453 18.360 20.330 1.00 . A A . 116 THR HG23 1 1
14 34231 1 1 116 THR N N -1.940 15.503 19.443 1.00 . A A . 116 THR N 1 1
14 34232 1 1 116 THR O O -0.149 13.437 21.786 1.00 . A A . 116 THR O 1 1
14 34233 1 1 116 THR OG1 O -1.497 16.867 21.878 1.00 . A A . 116 THR OG1 1 1
14 34234 1 1 117 ALA C C -3.866 11.676 21.412 1.00 . A A . 117 ALA C 1 1
14 34235 1 1 117 ALA CA C -2.724 12.451 22.061 1.00 . A A . 117 ALA CA 1 1
14 34236 1 1 117 ALA CB C -3.125 12.921 23.451 1.00 . A A . 117 ALA CB 1 1
14 34237 1 1 117 ALA H H -3.007 14.065 20.722 1.00 . A A . 117 ALA H 1 1
14 34238 1 1 117 ALA HA H -1.870 11.796 22.162 1.00 . A A . 117 ALA HA 1 1
14 34239 1 1 117 ALA HB1 H -3.383 12.066 24.059 1.00 . A A . 117 ALA HB1 1 1
14 34240 1 1 117 ALA HB2 H -2.299 13.450 23.904 1.00 . A A . 117 ALA HB2 1 1
14 34241 1 1 117 ALA HB3 H -3.977 13.580 23.376 1.00 . A A . 117 ALA HB3 1 1
14 34242 1 1 117 ALA N N -2.326 13.586 21.238 1.00 . A A . 117 ALA N 1 1
14 34243 1 1 117 ALA O O -4.631 12.225 20.620 1.00 . A A . 117 ALA O 1 1
14 34244 1 1 118 LYS C C -6.402 10.145 21.463 1.00 . A A . 118 LYS C 1 1
14 34245 1 1 118 LYS CA C -5.024 9.545 21.205 1.00 . A A . 118 LYS CA 1 1
14 34246 1 1 118 LYS CB C -4.944 8.144 21.816 1.00 . A A . 118 LYS CB 1 1
14 34247 1 1 118 LYS CD C -5.997 5.864 21.789 1.00 . A A . 118 LYS CD 1 1
14 34248 1 1 118 LYS CE C -7.100 5.084 21.089 1.00 . A A . 118 LYS CE 1 1
14 34249 1 1 118 LYS CG C -6.242 7.362 21.716 1.00 . A A . 118 LYS CG 1 1
14 34250 1 1 118 LYS H H -3.334 10.015 22.390 1.00 . A A . 118 LYS H 1 1
14 34251 1 1 118 LYS HA H -4.870 9.473 20.139 1.00 . A A . 118 LYS HA 1 1
14 34252 1 1 118 LYS HB2 H -4.171 7.586 21.307 1.00 . A A . 118 LYS HB2 1 1
14 34253 1 1 118 LYS HB3 H -4.681 8.234 22.860 1.00 . A A . 118 LYS HB3 1 1
14 34254 1 1 118 LYS HD2 H -5.055 5.638 21.312 1.00 . A A . 118 LYS HD2 1 1
14 34255 1 1 118 LYS HD3 H -5.959 5.564 22.826 1.00 . A A . 118 LYS HD3 1 1
14 34256 1 1 118 LYS HE2 H -7.924 4.959 21.774 1.00 . A A . 118 LYS HE2 1 1
14 34257 1 1 118 LYS HE3 H -7.430 5.647 20.228 1.00 . A A . 118 LYS HE3 1 1
14 34258 1 1 118 LYS HG2 H -6.889 7.650 22.531 1.00 . A A . 118 LYS HG2 1 1
14 34259 1 1 118 LYS HG3 H -6.720 7.594 20.775 1.00 . A A . 118 LYS HG3 1 1
14 34260 1 1 118 LYS HZ1 H -7.114 3.473 19.760 1.00 . A A . 118 LYS HZ1 1 1
14 34261 1 1 118 LYS HZ2 H -6.843 3.031 21.369 1.00 . A A . 118 LYS HZ2 1 1
14 34262 1 1 118 LYS HZ3 H -5.607 3.759 20.473 1.00 . A A . 118 LYS HZ3 1 1
14 34263 1 1 118 LYS N N -3.975 10.396 21.753 1.00 . A A . 118 LYS N 1 1
14 34264 1 1 118 LYS NZ N -6.633 3.743 20.642 1.00 . A A . 118 LYS NZ 1 1
14 34265 1 1 118 LYS O O -6.990 9.943 22.526 1.00 . A A . 118 LYS O 1 1
14 34266 1 1 119 THR C C -9.305 10.663 19.946 1.00 . A A . 119 THR C 1 1
14 34267 1 1 119 THR CA C -8.224 11.513 20.604 1.00 . A A . 119 THR CA 1 1
14 34268 1 1 119 THR CB C -8.233 12.917 19.971 1.00 . A A . 119 THR CB 1 1
14 34269 1 1 119 THR CG2 C -7.058 13.743 20.470 1.00 . A A . 119 THR CG2 1 1
14 34270 1 1 119 THR H H -6.398 11.008 19.660 1.00 . A A . 119 THR H 1 1
14 34271 1 1 119 THR HA H -8.449 11.614 21.656 1.00 . A A . 119 THR HA 1 1
14 34272 1 1 119 THR HB H -9.150 13.415 20.251 1.00 . A A . 119 THR HB 1 1
14 34273 1 1 119 THR HG1 H -7.952 13.665 18.168 1.00 . A A . 119 THR HG1 1 1
14 34274 1 1 119 THR HG21 H -6.578 13.229 21.289 1.00 . A A . 119 THR HG21 1 1
14 34275 1 1 119 THR HG22 H -7.412 14.706 20.807 1.00 . A A . 119 THR HG22 1 1
14 34276 1 1 119 THR HG23 H -6.349 13.881 19.667 1.00 . A A . 119 THR HG23 1 1
14 34277 1 1 119 THR N N -6.915 10.883 20.483 1.00 . A A . 119 THR N 1 1
14 34278 1 1 119 THR O O -10.103 11.163 19.154 1.00 . A A . 119 THR O 1 1
14 34279 1 1 119 THR OG1 O -8.176 12.811 18.544 1.00 . A A . 119 THR OG1 1 1
14 34280 1 1 120 GLU C C -11.723 8.851 20.144 1.00 . A A . 120 GLU C 1 1
14 34281 1 1 120 GLU CA C -10.310 8.458 19.720 1.00 . A A . 120 GLU CA 1 1
14 34282 1 1 120 GLU CB C -10.013 7.024 20.163 1.00 . A A . 120 GLU CB 1 1
14 34283 1 1 120 GLU CD C -10.901 5.683 22.111 1.00 . A A . 120 GLU CD 1 1
14 34284 1 1 120 GLU CG C -10.023 6.839 21.671 1.00 . A A . 120 GLU CG 1 1
14 34285 1 1 120 GLU H H -8.663 9.037 20.917 1.00 . A A . 120 GLU H 1 1
14 34286 1 1 120 GLU HA H -10.241 8.514 18.644 1.00 . A A . 120 GLU HA 1 1
14 34287 1 1 120 GLU HB2 H -10.755 6.367 19.735 1.00 . A A . 120 GLU HB2 1 1
14 34288 1 1 120 GLU HB3 H -9.038 6.741 19.793 1.00 . A A . 120 GLU HB3 1 1
14 34289 1 1 120 GLU HG2 H -9.013 6.651 22.005 1.00 . A A . 120 GLU HG2 1 1
14 34290 1 1 120 GLU HG3 H -10.389 7.745 22.130 1.00 . A A . 120 GLU HG3 1 1
14 34291 1 1 120 GLU N N -9.325 9.377 20.280 1.00 . A A . 120 GLU N 1 1
14 34292 1 1 120 GLU O O -12.695 8.548 19.453 1.00 . A A . 120 GLU O 1 1
14 34293 1 1 120 GLU OE1 O -10.907 4.645 21.418 1.00 . A A . 120 GLU OE1 1 1
14 34294 1 1 120 GLU OE2 O -11.582 5.818 23.149 1.00 . A A . 120 GLU OE2 1 1
14 34295 1 1 121 TRP C C -13.940 10.639 20.710 1.00 . A A . 121 TRP C 1 1
14 34296 1 1 121 TRP CA C -13.119 9.958 21.800 1.00 . A A . 121 TRP CA 1 1
14 34297 1 1 121 TRP CB C -12.926 10.911 22.981 1.00 . A A . 121 TRP CB 1 1
14 34298 1 1 121 TRP CD1 C -12.179 13.104 21.886 1.00 . A A . 121 TRP CD1 1 1
14 34299 1 1 121 TRP CD2 C -10.639 12.167 23.215 1.00 . A A . 121 TRP CD2 1 1
14 34300 1 1 121 TRP CE2 C -10.107 13.357 22.679 1.00 . A A . 121 TRP CE2 1 1
14 34301 1 1 121 TRP CE3 C -9.850 11.407 24.082 1.00 . A A . 121 TRP CE3 1 1
14 34302 1 1 121 TRP CG C -11.965 12.025 22.695 1.00 . A A . 121 TRP CG 1 1
14 34303 1 1 121 TRP CH2 C -8.072 13.036 23.835 1.00 . A A . 121 TRP CH2 1 1
14 34304 1 1 121 TRP CZ2 C -8.822 13.800 22.983 1.00 . A A . 121 TRP CZ2 1 1
14 34305 1 1 121 TRP CZ3 C -8.575 11.848 24.382 1.00 . A A . 121 TRP CZ3 1 1
14 34306 1 1 121 TRP H H -11.014 9.736 21.790 1.00 . A A . 121 TRP H 1 1
14 34307 1 1 121 TRP HA H -13.650 9.081 22.139 1.00 . A A . 121 TRP HA 1 1
14 34308 1 1 121 TRP HB2 H -13.878 11.350 23.240 1.00 . A A . 121 TRP HB2 1 1
14 34309 1 1 121 TRP HB3 H -12.549 10.353 23.826 1.00 . A A . 121 TRP HB3 1 1
14 34310 1 1 121 TRP HD1 H -13.093 13.285 21.342 1.00 . A A . 121 TRP HD1 1 1
14 34311 1 1 121 TRP HE1 H -10.973 14.744 21.366 1.00 . A A . 121 TRP HE1 1 1
14 34312 1 1 121 TRP HE3 H -10.220 10.489 24.514 1.00 . A A . 121 TRP HE3 1 1
14 34313 1 1 121 TRP HH2 H -7.071 13.342 24.096 1.00 . A A . 121 TRP HH2 1 1
14 34314 1 1 121 TRP HZ2 H -8.420 14.713 22.570 1.00 . A A . 121 TRP HZ2 1 1
14 34315 1 1 121 TRP HZ3 H -7.950 11.273 25.050 1.00 . A A . 121 TRP HZ3 1 1
14 34316 1 1 121 TRP N N -11.826 9.525 21.283 1.00 . A A . 121 TRP N 1 1
14 34317 1 1 121 TRP NE1 N -11.065 13.909 21.872 1.00 . A A . 121 TRP NE1 1 1
14 34318 1 1 121 TRP O O -15.171 10.596 20.728 1.00 . A A . 121 TRP O 1 1
14 34319 1 1 122 LEU C C -15.009 11.084 18.053 1.00 . A A . 122 LEU C 1 1
14 34320 1 1 122 LEU CA C -13.919 11.958 18.664 1.00 . A A . 122 LEU CA 1 1
14 34321 1 1 122 LEU CB C -12.902 12.350 17.591 1.00 . A A . 122 LEU CB 1 1
14 34322 1 1 122 LEU CD1 C -10.618 13.277 17.138 1.00 . A A . 122 LEU CD1 1 1
14 34323 1 1 122 LEU CD2 C -12.454 14.798 17.896 1.00 . A A . 122 LEU CD2 1 1
14 34324 1 1 122 LEU CG C -11.866 13.398 17.999 1.00 . A A . 122 LEU CG 1 1
14 34325 1 1 122 LEU H H -12.274 11.268 19.802 1.00 . A A . 122 LEU H 1 1
14 34326 1 1 122 LEU HA H -14.373 12.853 19.063 1.00 . A A . 122 LEU HA 1 1
14 34327 1 1 122 LEU HB2 H -12.372 11.458 17.296 1.00 . A A . 122 LEU HB2 1 1
14 34328 1 1 122 LEU HB3 H -13.450 12.737 16.743 1.00 . A A . 122 LEU HB3 1 1
14 34329 1 1 122 LEU HD11 H -10.241 12.267 17.190 1.00 . A A . 122 LEU HD11 1 1
14 34330 1 1 122 LEU HD12 H -9.864 13.962 17.499 1.00 . A A . 122 LEU HD12 1 1
14 34331 1 1 122 LEU HD13 H -10.862 13.519 16.114 1.00 . A A . 122 LEU HD13 1 1
14 34332 1 1 122 LEU HD21 H -11.862 15.480 18.489 1.00 . A A . 122 LEU HD21 1 1
14 34333 1 1 122 LEU HD22 H -13.470 14.789 18.263 1.00 . A A . 122 LEU HD22 1 1
14 34334 1 1 122 LEU HD23 H -12.446 15.117 16.864 1.00 . A A . 122 LEU HD23 1 1
14 34335 1 1 122 LEU HG H -11.578 13.230 19.027 1.00 . A A . 122 LEU HG 1 1
14 34336 1 1 122 LEU N N -13.253 11.268 19.763 1.00 . A A . 122 LEU N 1 1
14 34337 1 1 122 LEU O O -16.040 11.584 17.602 1.00 . A A . 122 LEU O 1 1
14 34338 1 1 123 ASP C C -15.990 9.113 16.014 1.00 . A A . 123 ASP C 1 1
14 34339 1 1 123 ASP CA C -15.740 8.831 17.492 1.00 . A A . 123 ASP CA 1 1
14 34340 1 1 123 ASP CB C -17.056 8.901 18.268 1.00 . A A . 123 ASP CB 1 1
14 34341 1 1 123 ASP CG C -17.159 7.825 19.331 1.00 . A A . 123 ASP CG 1 1
14 34342 1 1 123 ASP H H -13.936 9.438 18.419 1.00 . A A . 123 ASP H 1 1
14 34343 1 1 123 ASP HA H -15.326 7.839 17.592 1.00 . A A . 123 ASP HA 1 1
14 34344 1 1 123 ASP HB2 H -17.133 9.865 18.749 1.00 . A A . 123 ASP HB2 1 1
14 34345 1 1 123 ASP HB3 H -17.879 8.781 17.578 1.00 . A A . 123 ASP HB3 1 1
14 34346 1 1 123 ASP N N -14.776 9.776 18.045 1.00 . A A . 123 ASP N 1 1
14 34347 1 1 123 ASP O O -17.005 9.703 15.647 1.00 . A A . 123 ASP O 1 1
14 34348 1 1 123 ASP OD1 O -16.288 7.788 20.225 1.00 . A A . 123 ASP OD1 1 1
14 34349 1 1 123 ASP OD2 O -18.112 7.020 19.270 1.00 . A A . 123 ASP OD2 1 1
14 34350 1 1 124 GLY C C -15.825 10.241 13.415 1.00 . A A . 124 GLY C 1 1
14 34351 1 1 124 GLY CA C -15.195 8.902 13.740 1.00 . A A . 124 GLY CA 1 1
14 34352 1 1 124 GLY H H -14.268 8.220 15.518 1.00 . A A . 124 GLY H 1 1
14 34353 1 1 124 GLY HA2 H -14.217 8.855 13.284 1.00 . A A . 124 GLY HA2 1 1
14 34354 1 1 124 GLY HA3 H -15.811 8.117 13.327 1.00 . A A . 124 GLY HA3 1 1
14 34355 1 1 124 GLY N N -15.057 8.686 15.169 1.00 . A A . 124 GLY N 1 1
14 34356 1 1 124 GLY O O -16.699 10.332 12.552 1.00 . A A . 124 GLY O 1 1
14 34357 1 1 125 LYS C C -15.227 13.292 12.697 1.00 . A A . 125 LYS C 1 1
14 34358 1 1 125 LYS CA C -15.909 12.628 13.889 1.00 . A A . 125 LYS CA 1 1
14 34359 1 1 125 LYS CB C -15.715 13.484 15.142 1.00 . A A . 125 LYS CB 1 1
14 34360 1 1 125 LYS CD C -17.791 14.807 14.642 1.00 . A A . 125 LYS CD 1 1
14 34361 1 1 125 LYS CE C -19.014 14.028 14.183 1.00 . A A . 125 LYS CE 1 1
14 34362 1 1 125 LYS CG C -17.011 14.046 15.701 1.00 . A A . 125 LYS CG 1 1
14 34363 1 1 125 LYS H H -14.684 11.150 14.782 1.00 . A A . 125 LYS H 1 1
14 34364 1 1 125 LYS HA H -16.965 12.541 13.682 1.00 . A A . 125 LYS HA 1 1
14 34365 1 1 125 LYS HB2 H -15.250 12.881 15.907 1.00 . A A . 125 LYS HB2 1 1
14 34366 1 1 125 LYS HB3 H -15.063 14.311 14.901 1.00 . A A . 125 LYS HB3 1 1
14 34367 1 1 125 LYS HD2 H -18.114 15.752 15.054 1.00 . A A . 125 LYS HD2 1 1
14 34368 1 1 125 LYS HD3 H -17.148 14.984 13.791 1.00 . A A . 125 LYS HD3 1 1
14 34369 1 1 125 LYS HE2 H -18.807 13.594 13.217 1.00 . A A . 125 LYS HE2 1 1
14 34370 1 1 125 LYS HE3 H -19.212 13.242 14.896 1.00 . A A . 125 LYS HE3 1 1
14 34371 1 1 125 LYS HG2 H -17.620 13.231 16.064 1.00 . A A . 125 LYS HG2 1 1
14 34372 1 1 125 LYS HG3 H -16.780 14.717 16.516 1.00 . A A . 125 LYS HG3 1 1
14 34373 1 1 125 LYS HZ1 H -19.939 15.900 14.119 1.00 . A A . 125 LYS HZ1 1 1
14 34374 1 1 125 LYS HZ2 H -20.875 14.699 14.856 1.00 . A A . 125 LYS HZ2 1 1
14 34375 1 1 125 LYS HZ3 H -20.705 14.725 13.173 1.00 . A A . 125 LYS HZ3 1 1
14 34376 1 1 125 LYS N N -15.383 11.286 14.107 1.00 . A A . 125 LYS N 1 1
14 34377 1 1 125 LYS NZ N -20.218 14.899 14.075 1.00 . A A . 125 LYS NZ 1 1
14 34378 1 1 125 LYS O O -15.719 14.286 12.162 1.00 . A A . 125 LYS O 1 1
14 34379 1 1 126 HIS C C -12.761 12.147 10.303 1.00 . A A . 126 HIS C 1 1
14 34380 1 1 126 HIS CA C -13.345 13.272 11.152 1.00 . A A . 126 HIS CA 1 1
14 34381 1 1 126 HIS CB C -12.226 14.190 11.644 1.00 . A A . 126 HIS CB 1 1
14 34382 1 1 126 HIS CD2 C -12.408 15.021 14.094 1.00 . A A . 126 HIS CD2 1 1
14 34383 1 1 126 HIS CE1 C -13.600 16.825 13.733 1.00 . A A . 126 HIS CE1 1 1
14 34384 1 1 126 HIS CG C -12.641 15.095 12.763 1.00 . A A . 126 HIS CG 1 1
14 34385 1 1 126 HIS H H -13.752 11.944 12.749 1.00 . A A . 126 HIS H 1 1
14 34386 1 1 126 HIS HA H -14.029 13.846 10.545 1.00 . A A . 126 HIS HA 1 1
14 34387 1 1 126 HIS HB2 H -11.402 13.586 11.994 1.00 . A A . 126 HIS HB2 1 1
14 34388 1 1 126 HIS HB3 H -11.889 14.808 10.824 1.00 . A A . 126 HIS HB3 1 1
14 34389 1 1 126 HIS HD1 H -13.720 16.565 11.707 1.00 . A A . 126 HIS HD1 1 1
14 34390 1 1 126 HIS HD2 H -11.848 14.251 14.606 1.00 . A A . 126 HIS HD2 1 1
14 34391 1 1 126 HIS HE1 H -14.156 17.738 13.889 1.00 . A A . 126 HIS HE1 1 1
14 34392 1 1 126 HIS N N -14.093 12.735 12.283 1.00 . A A . 126 HIS N 1 1
14 34393 1 1 126 HIS ND1 N -13.391 16.236 12.569 1.00 . A A . 126 HIS ND1 1 1
14 34394 1 1 126 HIS NE2 N -13.014 16.108 14.675 1.00 . A A . 126 HIS NE2 1 1
14 34395 1 1 126 HIS O O -13.116 10.981 10.471 1.00 . A A . 126 HIS O 1 1
14 34396 1 1 127 VAL C C -9.713 11.557 8.666 1.00 . A A . 127 VAL C 1 1
14 34397 1 1 127 VAL CA C -11.229 11.527 8.516 1.00 . A A . 127 VAL CA 1 1
14 34398 1 1 127 VAL CB C -11.593 11.775 7.040 1.00 . A A . 127 VAL CB 1 1
14 34399 1 1 127 VAL CG1 C -10.717 10.933 6.125 1.00 . A A . 127 VAL CG1 1 1
14 34400 1 1 127 VAL CG2 C -13.067 11.482 6.798 1.00 . A A . 127 VAL CG2 1 1
14 34401 1 1 127 VAL H H -11.621 13.452 9.305 1.00 . A A . 127 VAL H 1 1
14 34402 1 1 127 VAL HA H -11.590 10.548 8.794 1.00 . A A . 127 VAL HA 1 1
14 34403 1 1 127 VAL HB H -11.414 12.816 6.815 1.00 . A A . 127 VAL HB 1 1
14 34404 1 1 127 VAL HG11 H -10.762 9.899 6.435 1.00 . A A . 127 VAL HG11 1 1
14 34405 1 1 127 VAL HG12 H -11.069 11.020 5.108 1.00 . A A . 127 VAL HG12 1 1
14 34406 1 1 127 VAL HG13 H -9.696 11.282 6.184 1.00 . A A . 127 VAL HG13 1 1
14 34407 1 1 127 VAL HG21 H -13.273 11.527 5.739 1.00 . A A . 127 VAL HG21 1 1
14 34408 1 1 127 VAL HG22 H -13.303 10.495 7.169 1.00 . A A . 127 VAL HG22 1 1
14 34409 1 1 127 VAL HG23 H -13.669 12.214 7.314 1.00 . A A . 127 VAL HG23 1 1
14 34410 1 1 127 VAL N N -11.863 12.506 9.391 1.00 . A A . 127 VAL N 1 1
14 34411 1 1 127 VAL O O -9.082 12.601 8.498 1.00 . A A . 127 VAL O 1 1
14 34412 1 1 128 VAL C C -7.011 9.872 7.855 1.00 . A A . 128 VAL C 1 1
14 34413 1 1 128 VAL CA C -7.688 10.297 9.153 1.00 . A A . 128 VAL CA 1 1
14 34414 1 1 128 VAL CB C -7.327 9.289 10.261 1.00 . A A . 128 VAL CB 1 1
14 34415 1 1 128 VAL CG1 C -5.978 8.646 9.979 1.00 . A A . 128 VAL CG1 1 1
14 34416 1 1 128 VAL CG2 C -7.329 9.970 11.621 1.00 . A A . 128 VAL CG2 1 1
14 34417 1 1 128 VAL H H -9.688 9.606 9.103 1.00 . A A . 128 VAL H 1 1
14 34418 1 1 128 VAL HA H -7.313 11.267 9.443 1.00 . A A . 128 VAL HA 1 1
14 34419 1 1 128 VAL HB H -8.077 8.511 10.270 1.00 . A A . 128 VAL HB 1 1
14 34420 1 1 128 VAL HG11 H -6.012 8.142 9.025 1.00 . A A . 128 VAL HG11 1 1
14 34421 1 1 128 VAL HG12 H -5.213 9.408 9.958 1.00 . A A . 128 VAL HG12 1 1
14 34422 1 1 128 VAL HG13 H -5.752 7.930 10.756 1.00 . A A . 128 VAL HG13 1 1
14 34423 1 1 128 VAL HG21 H -7.053 9.254 12.381 1.00 . A A . 128 VAL HG21 1 1
14 34424 1 1 128 VAL HG22 H -6.618 10.783 11.618 1.00 . A A . 128 VAL HG22 1 1
14 34425 1 1 128 VAL HG23 H -8.316 10.355 11.830 1.00 . A A . 128 VAL HG23 1 1
14 34426 1 1 128 VAL N N -9.132 10.404 8.982 1.00 . A A . 128 VAL N 1 1
14 34427 1 1 128 VAL O O -7.478 8.965 7.166 1.00 . A A . 128 VAL O 1 1
14 34428 1 1 129 PHE C C -3.736 10.758 6.394 1.00 . A A . 129 PHE C 1 1
14 34429 1 1 129 PHE CA C -5.164 10.226 6.310 1.00 . A A . 129 PHE CA 1 1
14 34430 1 1 129 PHE CB C -5.871 10.821 5.091 1.00 . A A . 129 PHE CB 1 1
14 34431 1 1 129 PHE CD1 C -6.482 13.121 5.885 1.00 . A A . 129 PHE CD1 1 1
14 34432 1 1 129 PHE CD2 C -4.961 12.920 4.060 1.00 . A A . 129 PHE CD2 1 1
14 34433 1 1 129 PHE CE1 C -6.391 14.498 5.812 1.00 . A A . 129 PHE CE1 1 1
14 34434 1 1 129 PHE CE2 C -4.865 14.297 3.983 1.00 . A A . 129 PHE CE2 1 1
14 34435 1 1 129 PHE CG C -5.769 12.317 5.010 1.00 . A A . 129 PHE CG 1 1
14 34436 1 1 129 PHE CZ C -5.581 15.087 4.861 1.00 . A A . 129 PHE CZ 1 1
14 34437 1 1 129 PHE H H -5.583 11.247 8.116 1.00 . A A . 129 PHE H 1 1
14 34438 1 1 129 PHE HA H -5.129 9.152 6.207 1.00 . A A . 129 PHE HA 1 1
14 34439 1 1 129 PHE HB2 H -5.433 10.411 4.193 1.00 . A A . 129 PHE HB2 1 1
14 34440 1 1 129 PHE HB3 H -6.918 10.559 5.128 1.00 . A A . 129 PHE HB3 1 1
14 34441 1 1 129 PHE HD1 H -7.116 12.663 6.630 1.00 . A A . 129 PHE HD1 1 1
14 34442 1 1 129 PHE HD2 H -4.400 12.302 3.372 1.00 . A A . 129 PHE HD2 1 1
14 34443 1 1 129 PHE HE1 H -6.951 15.114 6.500 1.00 . A A . 129 PHE HE1 1 1
14 34444 1 1 129 PHE HE2 H -4.231 14.753 3.238 1.00 . A A . 129 PHE HE2 1 1
14 34445 1 1 129 PHE HZ H -5.508 16.163 4.802 1.00 . A A . 129 PHE HZ 1 1
14 34446 1 1 129 PHE N N -5.906 10.534 7.527 1.00 . A A . 129 PHE N 1 1
14 34447 1 1 129 PHE O O -3.169 11.205 5.398 1.00 . A A . 129 PHE O 1 1
14 34448 1 1 130 GLY C C -1.287 10.912 9.183 1.00 . A A . 130 GLY C 1 1
14 34449 1 1 130 GLY CA C -1.806 11.188 7.786 1.00 . A A . 130 GLY CA 1 1
14 34450 1 1 130 GLY H H -3.662 10.340 8.351 1.00 . A A . 130 GLY H 1 1
14 34451 1 1 130 GLY HA2 H -1.159 10.705 7.070 1.00 . A A . 130 GLY HA2 1 1
14 34452 1 1 130 GLY HA3 H -1.786 12.254 7.612 1.00 . A A . 130 GLY HA3 1 1
14 34453 1 1 130 GLY N N -3.162 10.707 7.592 1.00 . A A . 130 GLY N 1 1
14 34454 1 1 130 GLY O O -2.020 10.420 10.040 1.00 . A A . 130 GLY O 1 1
14 34455 1 1 131 LYS C C 2.031 11.542 10.734 1.00 . A A . 131 LYS C 1 1
14 34456 1 1 131 LYS CA C 0.602 11.009 10.715 1.00 . A A . 131 LYS CA 1 1
14 34457 1 1 131 LYS CB C 0.598 9.518 11.062 1.00 . A A . 131 LYS CB 1 1
14 34458 1 1 131 LYS CD C 1.623 7.264 10.643 1.00 . A A . 131 LYS CD 1 1
14 34459 1 1 131 LYS CE C 2.974 6.702 10.225 1.00 . A A . 131 LYS CE 1 1
14 34460 1 1 131 LYS CG C 1.412 8.668 10.103 1.00 . A A . 131 LYS CG 1 1
14 34461 1 1 131 LYS H H 0.518 11.616 8.689 1.00 . A A . 131 LYS H 1 1
14 34462 1 1 131 LYS HA H 0.022 11.543 11.452 1.00 . A A . 131 LYS HA 1 1
14 34463 1 1 131 LYS HB2 H 1.002 9.391 12.055 1.00 . A A . 131 LYS HB2 1 1
14 34464 1 1 131 LYS HB3 H -0.422 9.161 11.050 1.00 . A A . 131 LYS HB3 1 1
14 34465 1 1 131 LYS HD2 H 1.576 7.291 11.722 1.00 . A A . 131 LYS HD2 1 1
14 34466 1 1 131 LYS HD3 H 0.842 6.620 10.264 1.00 . A A . 131 LYS HD3 1 1
14 34467 1 1 131 LYS HE2 H 3.066 5.698 10.609 1.00 . A A . 131 LYS HE2 1 1
14 34468 1 1 131 LYS HE3 H 3.021 6.681 9.146 1.00 . A A . 131 LYS HE3 1 1
14 34469 1 1 131 LYS HG2 H 0.890 8.604 9.160 1.00 . A A . 131 LYS HG2 1 1
14 34470 1 1 131 LYS HG3 H 2.376 9.134 9.952 1.00 . A A . 131 LYS HG3 1 1
14 34471 1 1 131 LYS HZ1 H 3.850 7.934 11.667 1.00 . A A . 131 LYS HZ1 1 1
14 34472 1 1 131 LYS HZ2 H 4.313 8.299 10.082 1.00 . A A . 131 LYS HZ2 1 1
14 34473 1 1 131 LYS HZ3 H 4.951 6.937 10.856 1.00 . A A . 131 LYS HZ3 1 1
14 34474 1 1 131 LYS N N -0.016 11.226 9.413 1.00 . A A . 131 LYS N 1 1
14 34475 1 1 131 LYS NZ N 4.101 7.526 10.743 1.00 . A A . 131 LYS NZ 1 1
14 34476 1 1 131 LYS O O 2.790 11.348 9.784 1.00 . A A . 131 LYS O 1 1
14 34477 1 1 132 VAL C C 4.789 11.807 11.441 1.00 . A A . 132 VAL C 1 1
14 34478 1 1 132 VAL CA C 3.732 12.772 11.967 1.00 . A A . 132 VAL CA 1 1
14 34479 1 1 132 VAL CB C 4.045 13.107 13.437 1.00 . A A . 132 VAL CB 1 1
14 34480 1 1 132 VAL CG1 C 5.516 13.457 13.604 1.00 . A A . 132 VAL CG1 1 1
14 34481 1 1 132 VAL CG2 C 3.160 14.245 13.924 1.00 . A A . 132 VAL CG2 1 1
14 34482 1 1 132 VAL H H 1.744 12.335 12.547 1.00 . A A . 132 VAL H 1 1
14 34483 1 1 132 VAL HA H 3.776 13.686 11.394 1.00 . A A . 132 VAL HA 1 1
14 34484 1 1 132 VAL HB H 3.835 12.234 14.037 1.00 . A A . 132 VAL HB 1 1
14 34485 1 1 132 VAL HG11 H 5.610 14.325 14.240 1.00 . A A . 132 VAL HG11 1 1
14 34486 1 1 132 VAL HG12 H 6.036 12.623 14.052 1.00 . A A . 132 VAL HG12 1 1
14 34487 1 1 132 VAL HG13 H 5.946 13.672 12.637 1.00 . A A . 132 VAL HG13 1 1
14 34488 1 1 132 VAL HG21 H 2.217 13.845 14.265 1.00 . A A . 132 VAL HG21 1 1
14 34489 1 1 132 VAL HG22 H 3.649 14.758 14.739 1.00 . A A . 132 VAL HG22 1 1
14 34490 1 1 132 VAL HG23 H 2.987 14.938 13.115 1.00 . A A . 132 VAL HG23 1 1
14 34491 1 1 132 VAL N N 2.393 12.213 11.823 1.00 . A A . 132 VAL N 1 1
14 34492 1 1 132 VAL O O 5.075 10.783 12.061 1.00 . A A . 132 VAL O 1 1
14 34493 1 1 133 LYS C C 7.692 11.364 10.487 1.00 . A A . 133 LYS C 1 1
14 34494 1 1 133 LYS CA C 6.397 11.308 9.683 1.00 . A A . 133 LYS CA 1 1
14 34495 1 1 133 LYS CB C 6.658 11.756 8.243 1.00 . A A . 133 LYS CB 1 1
14 34496 1 1 133 LYS CD C 7.429 9.415 7.759 1.00 . A A . 133 LYS CD 1 1
14 34497 1 1 133 LYS CE C 6.495 8.307 8.222 1.00 . A A . 133 LYS CE 1 1
14 34498 1 1 133 LYS CG C 6.654 10.615 7.240 1.00 . A A . 133 LYS CG 1 1
14 34499 1 1 133 LYS H H 5.098 12.972 9.846 1.00 . A A . 133 LYS H 1 1
14 34500 1 1 133 LYS HA H 6.036 10.290 9.674 1.00 . A A . 133 LYS HA 1 1
14 34501 1 1 133 LYS HB2 H 5.894 12.463 7.955 1.00 . A A . 133 LYS HB2 1 1
14 34502 1 1 133 LYS HB3 H 7.622 12.243 8.199 1.00 . A A . 133 LYS HB3 1 1
14 34503 1 1 133 LYS HD2 H 8.057 9.033 6.967 1.00 . A A . 133 LYS HD2 1 1
14 34504 1 1 133 LYS HD3 H 8.044 9.727 8.591 1.00 . A A . 133 LYS HD3 1 1
14 34505 1 1 133 LYS HE2 H 5.559 8.748 8.530 1.00 . A A . 133 LYS HE2 1 1
14 34506 1 1 133 LYS HE3 H 6.321 7.632 7.397 1.00 . A A . 133 LYS HE3 1 1
14 34507 1 1 133 LYS HG2 H 5.634 10.317 7.051 1.00 . A A . 133 LYS HG2 1 1
14 34508 1 1 133 LYS HG3 H 7.108 10.955 6.320 1.00 . A A . 133 LYS HG3 1 1
14 34509 1 1 133 LYS HZ1 H 8.106 7.530 9.301 1.00 . A A . 133 LYS HZ1 1 1
14 34510 1 1 133 LYS HZ2 H 6.720 6.561 9.346 1.00 . A A . 133 LYS HZ2 1 1
14 34511 1 1 133 LYS HZ3 H 6.790 7.979 10.264 1.00 . A A . 133 LYS HZ3 1 1
14 34512 1 1 133 LYS N N 5.369 12.142 10.293 1.00 . A A . 133 LYS N 1 1
14 34513 1 1 133 LYS NZ N 7.068 7.541 9.363 1.00 . A A . 133 LYS NZ 1 1
14 34514 1 1 133 LYS O O 8.174 10.343 10.974 1.00 . A A . 133 LYS O 1 1
14 34515 1 1 134 GLU C C 9.578 14.170 11.922 1.00 . A A . 134 GLU C 1 1
14 34516 1 1 134 GLU CA C 9.486 12.752 11.367 1.00 . A A . 134 GLU CA 1 1
14 34517 1 1 134 GLU CB C 10.695 12.463 10.474 1.00 . A A . 134 GLU CB 1 1
14 34518 1 1 134 GLU CD C 12.525 10.760 10.113 1.00 . A A . 134 GLU CD 1 1
14 34519 1 1 134 GLU CG C 11.052 10.989 10.391 1.00 . A A . 134 GLU CG 1 1
14 34520 1 1 134 GLU H H 7.815 13.341 10.209 1.00 . A A . 134 GLU H 1 1
14 34521 1 1 134 GLU HA H 9.486 12.055 12.192 1.00 . A A . 134 GLU HA 1 1
14 34522 1 1 134 GLU HB2 H 10.483 12.818 9.476 1.00 . A A . 134 GLU HB2 1 1
14 34523 1 1 134 GLU HB3 H 11.549 12.997 10.862 1.00 . A A . 134 GLU HB3 1 1
14 34524 1 1 134 GLU HG2 H 10.801 10.517 11.329 1.00 . A A . 134 GLU HG2 1 1
14 34525 1 1 134 GLU HG3 H 10.476 10.536 9.597 1.00 . A A . 134 GLU HG3 1 1
14 34526 1 1 134 GLU N N 8.248 12.564 10.621 1.00 . A A . 134 GLU N 1 1
14 34527 1 1 134 GLU O O 8.941 15.091 11.411 1.00 . A A . 134 GLU O 1 1
14 34528 1 1 134 GLU OE1 O 13.042 11.346 9.139 1.00 . A A . 134 GLU OE1 1 1
14 34529 1 1 134 GLU OE2 O 13.160 9.995 10.869 1.00 . A A . 134 GLU OE2 1 1
14 34530 1 1 135 GLY C C 9.452 15.949 14.599 1.00 . A A . 135 GLY C 1 1
14 34531 1 1 135 GLY CA C 10.535 15.646 13.581 1.00 . A A . 135 GLY CA 1 1
14 34532 1 1 135 GLY H H 10.857 13.568 13.339 1.00 . A A . 135 GLY H 1 1
14 34533 1 1 135 GLY HA2 H 11.496 15.689 14.070 1.00 . A A . 135 GLY HA2 1 1
14 34534 1 1 135 GLY HA3 H 10.503 16.397 12.805 1.00 . A A . 135 GLY HA3 1 1
14 34535 1 1 135 GLY N N 10.375 14.338 12.973 1.00 . A A . 135 GLY N 1 1
14 34536 1 1 135 GLY O O 9.048 17.100 14.760 1.00 . A A . 135 GLY O 1 1
14 34537 1 1 136 MET C C 8.347 16.109 17.337 1.00 . A A . 136 MET C 1 1
14 34538 1 1 136 MET CA C 7.939 15.075 16.292 1.00 . A A . 136 MET CA 1 1
14 34539 1 1 136 MET CB C 7.644 13.736 16.971 1.00 . A A . 136 MET CB 1 1
14 34540 1 1 136 MET CE C 4.283 13.479 19.232 1.00 . A A . 136 MET CE 1 1
14 34541 1 1 136 MET CG C 6.162 13.482 17.195 1.00 . A A . 136 MET CG 1 1
14 34542 1 1 136 MET H H 9.344 14.019 15.112 1.00 . A A . 136 MET H 1 1
14 34543 1 1 136 MET HA H 7.046 15.419 15.792 1.00 . A A . 136 MET HA 1 1
14 34544 1 1 136 MET HB2 H 8.035 12.940 16.355 1.00 . A A . 136 MET HB2 1 1
14 34545 1 1 136 MET HB3 H 8.139 13.715 17.930 1.00 . A A . 136 MET HB3 1 1
14 34546 1 1 136 MET HE1 H 3.361 13.461 18.670 1.00 . A A . 136 MET HE1 1 1
14 34547 1 1 136 MET HE2 H 4.699 12.484 19.273 1.00 . A A . 136 MET HE2 1 1
14 34548 1 1 136 MET HE3 H 4.087 13.830 20.235 1.00 . A A . 136 MET HE3 1 1
14 34549 1 1 136 MET HG2 H 5.640 13.628 16.261 1.00 . A A . 136 MET HG2 1 1
14 34550 1 1 136 MET HG3 H 6.032 12.460 17.521 1.00 . A A . 136 MET HG3 1 1
14 34551 1 1 136 MET N N 8.981 14.913 15.285 1.00 . A A . 136 MET N 1 1
14 34552 1 1 136 MET O O 7.499 16.778 17.925 1.00 . A A . 136 MET O 1 1
14 34553 1 1 136 MET SD S 5.448 14.580 18.434 1.00 . A A . 136 MET SD 1 1
14 34554 1 1 137 ASN C C 9.635 18.587 18.266 1.00 . A A . 137 ASN C 1 1
14 34555 1 1 137 ASN CA C 10.171 17.185 18.536 1.00 . A A . 137 ASN CA 1 1
14 34556 1 1 137 ASN CB C 11.701 17.196 18.503 1.00 . A A . 137 ASN CB 1 1
14 34557 1 1 137 ASN CG C 12.277 15.906 17.952 1.00 . A A . 137 ASN CG 1 1
14 34558 1 1 137 ASN H H 10.279 15.671 17.061 1.00 . A A . 137 ASN H 1 1
14 34559 1 1 137 ASN HA H 9.844 16.869 19.515 1.00 . A A . 137 ASN HA 1 1
14 34560 1 1 137 ASN HB2 H 12.035 18.012 17.880 1.00 . A A . 137 ASN HB2 1 1
14 34561 1 1 137 ASN HB3 H 12.076 17.337 19.506 1.00 . A A . 137 ASN HB3 1 1
14 34562 1 1 137 ASN HD21 H 13.507 16.931 16.773 1.00 . A A . 137 ASN HD21 1 1
14 34563 1 1 137 ASN HD22 H 13.621 15.210 16.663 1.00 . A A . 137 ASN HD22 1 1
14 34564 1 1 137 ASN N N 9.651 16.233 17.562 1.00 . A A . 137 ASN N 1 1
14 34565 1 1 137 ASN ND2 N 13.232 16.028 17.037 1.00 . A A . 137 ASN ND2 1 1
14 34566 1 1 137 ASN O O 9.453 19.381 19.190 1.00 . A A . 137 ASN O 1 1
14 34567 1 1 137 ASN OD1 O 11.868 14.813 18.344 1.00 . A A . 137 ASN OD1 1 1
14 34568 1 1 138 ILE C C 7.465 20.414 17.156 1.00 . A A . 138 ILE C 1 1
14 34569 1 1 138 ILE CA C 8.869 20.190 16.605 1.00 . A A . 138 ILE CA 1 1
14 34570 1 1 138 ILE CB C 8.837 20.347 15.073 1.00 . A A . 138 ILE CB 1 1
14 34571 1 1 138 ILE CD1 C 11.314 20.935 15.063 1.00 . A A . 138 ILE CD1 1 1
14 34572 1 1 138 ILE CG1 C 10.220 20.067 14.481 1.00 . A A . 138 ILE CG1 1 1
14 34573 1 1 138 ILE CG2 C 8.366 21.743 14.693 1.00 . A A . 138 ILE CG2 1 1
14 34574 1 1 138 ILE H H 9.551 18.210 16.305 1.00 . A A . 138 ILE H 1 1
14 34575 1 1 138 ILE HA H 9.528 20.944 17.010 1.00 . A A . 138 ILE HA 1 1
14 34576 1 1 138 ILE HB H 8.131 19.634 14.675 1.00 . A A . 138 ILE HB 1 1
14 34577 1 1 138 ILE HD11 H 11.941 21.306 14.266 1.00 . A A . 138 ILE HD11 1 1
14 34578 1 1 138 ILE HD12 H 10.872 21.766 15.591 1.00 . A A . 138 ILE HD12 1 1
14 34579 1 1 138 ILE HD13 H 11.911 20.350 15.748 1.00 . A A . 138 ILE HD13 1 1
14 34580 1 1 138 ILE HG12 H 10.481 19.037 14.665 1.00 . A A . 138 ILE HG12 1 1
14 34581 1 1 138 ILE HG13 H 10.189 20.241 13.415 1.00 . A A . 138 ILE HG13 1 1
14 34582 1 1 138 ILE HG21 H 8.781 22.015 13.734 1.00 . A A . 138 ILE HG21 1 1
14 34583 1 1 138 ILE HG22 H 7.288 21.755 14.633 1.00 . A A . 138 ILE HG22 1 1
14 34584 1 1 138 ILE HG23 H 8.693 22.450 15.441 1.00 . A A . 138 ILE HG23 1 1
14 34585 1 1 138 ILE N N 9.385 18.885 16.996 1.00 . A A . 138 ILE N 1 1
14 34586 1 1 138 ILE O O 7.133 21.507 17.616 1.00 . A A . 138 ILE O 1 1
14 34587 1 1 139 VAL C C 5.251 19.735 19.105 1.00 . A A . 139 VAL C 1 1
14 34588 1 1 139 VAL CA C 5.275 19.450 17.607 1.00 . A A . 139 VAL CA 1 1
14 34589 1 1 139 VAL CB C 4.500 18.149 17.331 1.00 . A A . 139 VAL CB 1 1
14 34590 1 1 139 VAL CG1 C 3.149 18.173 18.030 1.00 . A A . 139 VAL CG1 1 1
14 34591 1 1 139 VAL CG2 C 4.331 17.937 15.834 1.00 . A A . 139 VAL CG2 1 1
14 34592 1 1 139 VAL H H 6.965 18.525 16.732 1.00 . A A . 139 VAL H 1 1
14 34593 1 1 139 VAL HA H 4.778 20.258 17.089 1.00 . A A . 139 VAL HA 1 1
14 34594 1 1 139 VAL HB H 5.071 17.322 17.729 1.00 . A A . 139 VAL HB 1 1
14 34595 1 1 139 VAL HG11 H 3.298 18.198 19.100 1.00 . A A . 139 VAL HG11 1 1
14 34596 1 1 139 VAL HG12 H 2.599 19.050 17.722 1.00 . A A . 139 VAL HG12 1 1
14 34597 1 1 139 VAL HG13 H 2.591 17.287 17.766 1.00 . A A . 139 VAL HG13 1 1
14 34598 1 1 139 VAL HG21 H 3.328 18.210 15.544 1.00 . A A . 139 VAL HG21 1 1
14 34599 1 1 139 VAL HG22 H 5.041 18.553 15.301 1.00 . A A . 139 VAL HG22 1 1
14 34600 1 1 139 VAL HG23 H 4.505 16.898 15.595 1.00 . A A . 139 VAL HG23 1 1
14 34601 1 1 139 VAL N N 6.643 19.370 17.110 1.00 . A A . 139 VAL N 1 1
14 34602 1 1 139 VAL O O 4.298 20.319 19.620 1.00 . A A . 139 VAL O 1 1
14 34603 1 1 140 GLU C C 6.876 20.949 21.548 1.00 . A A . 140 GLU C 1 1
14 34604 1 1 140 GLU CA C 6.406 19.531 21.237 1.00 . A A . 140 GLU CA 1 1
14 34605 1 1 140 GLU CB C 7.368 18.516 21.859 1.00 . A A . 140 GLU CB 1 1
14 34606 1 1 140 GLU CD C 6.119 17.233 23.641 1.00 . A A . 140 GLU CD 1 1
14 34607 1 1 140 GLU CG C 6.703 17.204 22.242 1.00 . A A . 140 GLU CG 1 1
14 34608 1 1 140 GLU H H 7.036 18.861 19.330 1.00 . A A . 140 GLU H 1 1
14 34609 1 1 140 GLU HA H 5.424 19.389 21.662 1.00 . A A . 140 GLU HA 1 1
14 34610 1 1 140 GLU HB2 H 8.155 18.304 21.151 1.00 . A A . 140 GLU HB2 1 1
14 34611 1 1 140 GLU HB3 H 7.802 18.948 22.748 1.00 . A A . 140 GLU HB3 1 1
14 34612 1 1 140 GLU HG2 H 5.908 17.000 21.541 1.00 . A A . 140 GLU HG2 1 1
14 34613 1 1 140 GLU HG3 H 7.439 16.415 22.191 1.00 . A A . 140 GLU HG3 1 1
14 34614 1 1 140 GLU N N 6.307 19.320 19.798 1.00 . A A . 140 GLU N 1 1
14 34615 1 1 140 GLU O O 6.561 21.502 22.602 1.00 . A A . 140 GLU O 1 1
14 34616 1 1 140 GLU OE1 O 5.270 18.108 23.911 1.00 . A A . 140 GLU OE1 1 1
14 34617 1 1 140 GLU OE2 O 6.511 16.382 24.466 1.00 . A A . 140 GLU OE2 1 1
14 34618 1 1 141 ALA C C 7.043 23.920 20.589 1.00 . A A . 141 ALA C 1 1
14 34619 1 1 141 ALA CA C 8.144 22.886 20.797 1.00 . A A . 141 ALA CA 1 1
14 34620 1 1 141 ALA CB C 9.298 23.140 19.839 1.00 . A A . 141 ALA CB 1 1
14 34621 1 1 141 ALA H H 7.849 21.041 19.804 1.00 . A A . 141 ALA H 1 1
14 34622 1 1 141 ALA HA H 8.520 22.973 21.806 1.00 . A A . 141 ALA HA 1 1
14 34623 1 1 141 ALA HB1 H 10.029 22.351 19.939 1.00 . A A . 141 ALA HB1 1 1
14 34624 1 1 141 ALA HB2 H 8.927 23.161 18.825 1.00 . A A . 141 ALA HB2 1 1
14 34625 1 1 141 ALA HB3 H 9.758 24.088 20.073 1.00 . A A . 141 ALA HB3 1 1
14 34626 1 1 141 ALA N N 7.632 21.532 20.623 1.00 . A A . 141 ALA N 1 1
14 34627 1 1 141 ALA O O 6.983 24.926 21.295 1.00 . A A . 141 ALA O 1 1
14 34628 1 1 142 MET C C 4.144 24.717 20.514 1.00 . A A . 142 MET C 1 1
14 34629 1 1 142 MET CA C 5.076 24.577 19.315 1.00 . A A . 142 MET CA 1 1
14 34630 1 1 142 MET CB C 4.291 24.079 18.099 1.00 . A A . 142 MET CB 1 1
14 34631 1 1 142 MET CE C 2.902 22.808 15.676 1.00 . A A . 142 MET CE 1 1
14 34632 1 1 142 MET CG C 5.126 23.991 16.832 1.00 . A A . 142 MET CG 1 1
14 34633 1 1 142 MET H H 6.275 22.847 19.086 1.00 . A A . 142 MET H 1 1
14 34634 1 1 142 MET HA H 5.500 25.543 19.088 1.00 . A A . 142 MET HA 1 1
14 34635 1 1 142 MET HB2 H 3.900 23.097 18.316 1.00 . A A . 142 MET HB2 1 1
14 34636 1 1 142 MET HB3 H 3.468 24.754 17.916 1.00 . A A . 142 MET HB3 1 1
14 34637 1 1 142 MET HE1 H 1.916 23.247 15.661 1.00 . A A . 142 MET HE1 1 1
14 34638 1 1 142 MET HE2 H 2.964 22.035 14.924 1.00 . A A . 142 MET HE2 1 1
14 34639 1 1 142 MET HE3 H 3.091 22.379 16.650 1.00 . A A . 142 MET HE3 1 1
14 34640 1 1 142 MET HG2 H 5.829 24.811 16.821 1.00 . A A . 142 MET HG2 1 1
14 34641 1 1 142 MET HG3 H 5.666 23.056 16.838 1.00 . A A . 142 MET HG3 1 1
14 34642 1 1 142 MET N N 6.175 23.666 19.615 1.00 . A A . 142 MET N 1 1
14 34643 1 1 142 MET O O 3.844 25.828 20.951 1.00 . A A . 142 MET O 1 1
14 34644 1 1 142 MET SD S 4.125 24.071 15.334 1.00 . A A . 142 MET SD 1 1
14 34645 1 1 143 GLU C C 3.382 24.386 23.344 1.00 . A A . 143 GLU C 1 1
14 34646 1 1 143 GLU CA C 2.791 23.583 22.189 1.00 . A A . 143 GLU CA 1 1
14 34647 1 1 143 GLU CB C 2.508 22.149 22.642 1.00 . A A . 143 GLU CB 1 1
14 34648 1 1 143 GLU CD C 0.714 22.254 20.866 1.00 . A A . 143 GLU CD 1 1
14 34649 1 1 143 GLU CG C 1.641 21.364 21.671 1.00 . A A . 143 GLU CG 1 1
14 34650 1 1 143 GLU H H 3.965 22.730 20.648 1.00 . A A . 143 GLU H 1 1
14 34651 1 1 143 GLU HA H 1.863 24.044 21.884 1.00 . A A . 143 GLU HA 1 1
14 34652 1 1 143 GLU HB2 H 3.447 21.629 22.757 1.00 . A A . 143 GLU HB2 1 1
14 34653 1 1 143 GLU HB3 H 2.005 22.179 23.597 1.00 . A A . 143 GLU HB3 1 1
14 34654 1 1 143 GLU HG2 H 2.283 20.828 20.989 1.00 . A A . 143 GLU HG2 1 1
14 34655 1 1 143 GLU HG3 H 1.044 20.659 22.231 1.00 . A A . 143 GLU HG3 1 1
14 34656 1 1 143 GLU N N 3.690 23.584 21.041 1.00 . A A . 143 GLU N 1 1
14 34657 1 1 143 GLU O O 2.653 24.963 24.151 1.00 . A A . 143 GLU O 1 1
14 34658 1 1 143 GLU OE1 O 1.193 22.894 19.907 1.00 . A A . 143 GLU OE1 1 1
14 34659 1 1 143 GLU OE2 O -0.489 22.310 21.196 1.00 . A A . 143 GLU OE2 1 1
14 34660 1 1 144 ARG C C 5.159 26.647 24.345 1.00 . A A . 144 ARG C 1 1
14 34661 1 1 144 ARG CA C 5.399 25.146 24.474 1.00 . A A . 144 ARG CA 1 1
14 34662 1 1 144 ARG CB C 6.900 24.853 24.429 1.00 . A A . 144 ARG CB 1 1
14 34663 1 1 144 ARG CD C 8.098 26.938 25.159 1.00 . A A . 144 ARG CD 1 1
14 34664 1 1 144 ARG CG C 7.739 26.040 23.985 1.00 . A A . 144 ARG CG 1 1
14 34665 1 1 144 ARG CZ C 10.385 26.291 25.789 1.00 . A A . 144 ARG CZ 1 1
14 34666 1 1 144 ARG H H 5.236 23.936 22.745 1.00 . A A . 144 ARG H 1 1
14 34667 1 1 144 ARG HA H 5.005 24.810 25.421 1.00 . A A . 144 ARG HA 1 1
14 34668 1 1 144 ARG HB2 H 7.228 24.557 25.415 1.00 . A A . 144 ARG HB2 1 1
14 34669 1 1 144 ARG HB3 H 7.075 24.039 23.741 1.00 . A A . 144 ARG HB3 1 1
14 34670 1 1 144 ARG HD2 H 7.602 27.889 25.032 1.00 . A A . 144 ARG HD2 1 1
14 34671 1 1 144 ARG HD3 H 7.755 26.471 26.070 1.00 . A A . 144 ARG HD3 1 1
14 34672 1 1 144 ARG HE H 9.889 28.008 24.903 1.00 . A A . 144 ARG HE 1 1
14 34673 1 1 144 ARG HG2 H 8.650 25.676 23.533 1.00 . A A . 144 ARG HG2 1 1
14 34674 1 1 144 ARG HG3 H 7.180 26.614 23.262 1.00 . A A . 144 ARG HG3 1 1
14 34675 1 1 144 ARG HH11 H 8.962 24.928 26.235 1.00 . A A . 144 ARG HH11 1 1
14 34676 1 1 144 ARG HH12 H 10.579 24.485 26.674 1.00 . A A . 144 ARG HH12 1 1
14 34677 1 1 144 ARG HH21 H 12.022 27.436 25.476 1.00 . A A . 144 ARG HH21 1 1
14 34678 1 1 144 ARG HH22 H 12.318 25.912 26.242 1.00 . A A . 144 ARG HH22 1 1
14 34679 1 1 144 ARG N N 4.709 24.416 23.417 1.00 . A A . 144 ARG N 1 1
14 34680 1 1 144 ARG NE N 9.538 27.164 25.254 1.00 . A A . 144 ARG NE 1 1
14 34681 1 1 144 ARG NH1 N 9.939 25.140 26.273 1.00 . A A . 144 ARG NH1 1 1
14 34682 1 1 144 ARG NH2 N 11.682 26.569 25.840 1.00 . A A . 144 ARG NH2 1 1
14 34683 1 1 144 ARG O O 5.271 27.390 25.320 1.00 . A A . 144 ARG O 1 1
14 34684 1 1 145 PHE C C 3.090 28.747 22.626 1.00 . A A . 145 PHE C 1 1
14 34685 1 1 145 PHE CA C 4.575 28.499 22.877 1.00 . A A . 145 PHE CA 1 1
14 34686 1 1 145 PHE CB C 5.394 28.976 21.676 1.00 . A A . 145 PHE CB 1 1
14 34687 1 1 145 PHE CD1 C 7.645 29.436 22.684 1.00 . A A . 145 PHE CD1 1 1
14 34688 1 1 145 PHE CD2 C 7.467 27.708 21.050 1.00 . A A . 145 PHE CD2 1 1
14 34689 1 1 145 PHE CE1 C 8.999 29.186 22.807 1.00 . A A . 145 PHE CE1 1 1
14 34690 1 1 145 PHE CE2 C 8.820 27.453 21.169 1.00 . A A . 145 PHE CE2 1 1
14 34691 1 1 145 PHE CG C 6.865 28.701 21.806 1.00 . A A . 145 PHE CG 1 1
14 34692 1 1 145 PHE CZ C 9.587 28.194 22.047 1.00 . A A . 145 PHE CZ 1 1
14 34693 1 1 145 PHE H H 4.756 26.445 22.397 1.00 . A A . 145 PHE H 1 1
14 34694 1 1 145 PHE HA H 4.877 29.054 23.751 1.00 . A A . 145 PHE HA 1 1
14 34695 1 1 145 PHE HB2 H 5.041 28.475 20.787 1.00 . A A . 145 PHE HB2 1 1
14 34696 1 1 145 PHE HB3 H 5.263 30.041 21.560 1.00 . A A . 145 PHE HB3 1 1
14 34697 1 1 145 PHE HD1 H 7.185 30.213 23.279 1.00 . A A . 145 PHE HD1 1 1
14 34698 1 1 145 PHE HD2 H 6.869 27.129 20.362 1.00 . A A . 145 PHE HD2 1 1
14 34699 1 1 145 PHE HE1 H 9.595 29.767 23.495 1.00 . A A . 145 PHE HE1 1 1
14 34700 1 1 145 PHE HE2 H 9.278 26.677 20.574 1.00 . A A . 145 PHE HE2 1 1
14 34701 1 1 145 PHE HZ H 10.645 27.996 22.142 1.00 . A A . 145 PHE HZ 1 1
14 34702 1 1 145 PHE N N 4.829 27.086 23.135 1.00 . A A . 145 PHE N 1 1
14 34703 1 1 145 PHE O O 2.708 29.772 22.064 1.00 . A A . 145 PHE O 1 1
14 34704 1 1 146 GLY C C 0.078 28.066 24.169 1.00 . A A . 146 GLY C 1 1
14 34705 1 1 146 GLY CA C 0.826 27.932 22.857 1.00 . A A . 146 GLY CA 1 1
14 34706 1 1 146 GLY H H 2.620 27.002 23.487 1.00 . A A . 146 GLY H 1 1
14 34707 1 1 146 GLY HA2 H 0.633 28.806 22.254 1.00 . A A . 146 GLY HA2 1 1
14 34708 1 1 146 GLY HA3 H 0.460 27.059 22.335 1.00 . A A . 146 GLY HA3 1 1
14 34709 1 1 146 GLY N N 2.258 27.798 23.046 1.00 . A A . 146 GLY N 1 1
14 34710 1 1 146 GLY O O 0.645 27.846 25.239 1.00 . A A . 146 GLY O 1 1
14 34711 1 1 147 SER C C -3.120 27.538 25.332 1.00 . A A . 147 SER C 1 1
14 34712 1 1 147 SER CA C -2.023 28.597 25.277 1.00 . A A . 147 SER CA 1 1
14 34713 1 1 147 SER CB C -2.646 29.995 25.298 1.00 . A A . 147 SER CB 1 1
14 34714 1 1 147 SER H H -1.593 28.589 23.204 1.00 . A A . 147 SER H 1 1
14 34715 1 1 147 SER HA H -1.386 28.483 26.141 1.00 . A A . 147 SER HA 1 1
14 34716 1 1 147 SER HB2 H -3.535 29.999 24.688 1.00 . A A . 147 SER HB2 1 1
14 34717 1 1 147 SER HB3 H -2.905 30.254 26.314 1.00 . A A . 147 SER HB3 1 1
14 34718 1 1 147 SER HG H -0.861 30.785 25.132 1.00 . A A . 147 SER HG 1 1
14 34719 1 1 147 SER N N -1.198 28.429 24.086 1.00 . A A . 147 SER N 1 1
14 34720 1 1 147 SER O O -3.636 27.109 24.299 1.00 . A A . 147 SER O 1 1
14 34721 1 1 147 SER OG O -1.742 30.963 24.795 1.00 . A A . 147 SER OG 1 1
14 34722 1 1 148 ARG C C -5.895 26.712 26.528 1.00 . A A . 148 ARG C 1 1
14 34723 1 1 148 ARG CA C -4.507 26.113 26.735 1.00 . A A . 148 ARG CA 1 1
14 34724 1 1 148 ARG CB C -4.405 25.506 28.135 1.00 . A A . 148 ARG CB 1 1
14 34725 1 1 148 ARG CD C -2.993 23.429 28.225 1.00 . A A . 148 ARG CD 1 1
14 34726 1 1 148 ARG CG C -3.034 24.932 28.452 1.00 . A A . 148 ARG CG 1 1
14 34727 1 1 148 ARG CZ C -3.576 21.418 29.513 1.00 . A A . 148 ARG CZ 1 1
14 34728 1 1 148 ARG H H -3.025 27.502 27.329 1.00 . A A . 148 ARG H 1 1
14 34729 1 1 148 ARG HA H -4.351 25.335 26.003 1.00 . A A . 148 ARG HA 1 1
14 34730 1 1 148 ARG HB2 H -4.628 26.272 28.864 1.00 . A A . 148 ARG HB2 1 1
14 34731 1 1 148 ARG HB3 H -5.132 24.713 28.224 1.00 . A A . 148 ARG HB3 1 1
14 34732 1 1 148 ARG HD2 H -3.401 23.214 27.249 1.00 . A A . 148 ARG HD2 1 1
14 34733 1 1 148 ARG HD3 H -1.965 23.101 28.265 1.00 . A A . 148 ARG HD3 1 1
14 34734 1 1 148 ARG HE H -4.452 23.198 29.720 1.00 . A A . 148 ARG HE 1 1
14 34735 1 1 148 ARG HG2 H -2.301 25.402 27.813 1.00 . A A . 148 ARG HG2 1 1
14 34736 1 1 148 ARG HG3 H -2.798 25.139 29.485 1.00 . A A . 148 ARG HG3 1 1
14 34737 1 1 148 ARG HH11 H -2.090 21.165 28.168 1.00 . A A . 148 ARG HH11 1 1
14 34738 1 1 148 ARG HH12 H -2.511 19.755 29.083 1.00 . A A . 148 ARG HH12 1 1
14 34739 1 1 148 ARG HH21 H -5.015 21.348 30.931 1.00 . A A . 148 ARG HH21 1 1
14 34740 1 1 148 ARG HH22 H -4.175 19.860 30.654 1.00 . A A . 148 ARG HH22 1 1
14 34741 1 1 148 ARG N N -3.472 27.122 26.544 1.00 . A A . 148 ARG N 1 1
14 34742 1 1 148 ARG NE N -3.762 22.703 29.232 1.00 . A A . 148 ARG NE 1 1
14 34743 1 1 148 ARG NH1 N -2.650 20.722 28.868 1.00 . A A . 148 ARG NH1 1 1
14 34744 1 1 148 ARG NH2 N -4.316 20.827 30.442 1.00 . A A . 148 ARG NH2 1 1
14 34745 1 1 148 ARG O O -6.700 26.773 27.456 1.00 . A A . 148 ARG O 1 1
14 34746 1 1 149 ASN C C -7.647 27.837 23.464 1.00 . A A . 149 ASN C 1 1
14 34747 1 1 149 ASN CA C -7.458 27.747 24.975 1.00 . A A . 149 ASN CA 1 1
14 34748 1 1 149 ASN CB C -7.574 29.140 25.598 1.00 . A A . 149 ASN CB 1 1
14 34749 1 1 149 ASN CG C -6.267 29.908 25.544 1.00 . A A . 149 ASN CG 1 1
14 34750 1 1 149 ASN H H -5.485 27.076 24.605 1.00 . A A . 149 ASN H 1 1
14 34751 1 1 149 ASN HA H -8.229 27.114 25.386 1.00 . A A . 149 ASN HA 1 1
14 34752 1 1 149 ASN HB2 H -8.324 29.705 25.063 1.00 . A A . 149 ASN HB2 1 1
14 34753 1 1 149 ASN HB3 H -7.871 29.043 26.631 1.00 . A A . 149 ASN HB3 1 1
14 34754 1 1 149 ASN HD21 H -6.861 30.850 23.896 1.00 . A A . 149 ASN HD21 1 1
14 34755 1 1 149 ASN HD22 H -5.290 31.273 24.479 1.00 . A A . 149 ASN HD22 1 1
14 34756 1 1 149 ASN N N -6.167 27.152 25.304 1.00 . A A . 149 ASN N 1 1
14 34757 1 1 149 ASN ND2 N -6.125 30.764 24.538 1.00 . A A . 149 ASN ND2 1 1
14 34758 1 1 149 ASN O O -8.741 27.610 22.950 1.00 . A A . 149 ASN O 1 1
14 34759 1 1 149 ASN OD1 O -5.397 29.735 26.397 1.00 . A A . 149 ASN OD1 1 1
14 34760 1 1 150 GLY C C -5.536 29.154 20.746 1.00 . A A . 150 GLY C 1 1
14 34761 1 1 150 GLY CA C -6.638 28.281 21.312 1.00 . A A . 150 GLY CA 1 1
14 34762 1 1 150 GLY H H -5.723 28.337 23.220 1.00 . A A . 150 GLY H 1 1
14 34763 1 1 150 GLY HA2 H -6.558 27.294 20.880 1.00 . A A . 150 GLY HA2 1 1
14 34764 1 1 150 GLY HA3 H -7.593 28.705 21.040 1.00 . A A . 150 GLY HA3 1 1
14 34765 1 1 150 GLY N N -6.570 28.168 22.757 1.00 . A A . 150 GLY N 1 1
14 34766 1 1 150 GLY O O -4.607 28.660 20.107 1.00 . A A . 150 GLY O 1 1
14 34767 1 1 151 LYS C C -3.291 31.164 21.150 1.00 . A A . 151 LYS C 1 1
14 34768 1 1 151 LYS CA C -4.644 31.404 20.488 1.00 . A A . 151 LYS CA 1 1
14 34769 1 1 151 LYS CB C -5.103 32.841 20.749 1.00 . A A . 151 LYS CB 1 1
14 34770 1 1 151 LYS CD C -7.333 33.805 20.108 1.00 . A A . 151 LYS CD 1 1
14 34771 1 1 151 LYS CE C -7.337 35.177 20.766 1.00 . A A . 151 LYS CE 1 1
14 34772 1 1 151 LYS CG C -5.943 33.424 19.626 1.00 . A A . 151 LYS CG 1 1
14 34773 1 1 151 LYS H H -6.403 30.793 21.494 1.00 . A A . 151 LYS H 1 1
14 34774 1 1 151 LYS HA H -4.541 31.256 19.424 1.00 . A A . 151 LYS HA 1 1
14 34775 1 1 151 LYS HB2 H -5.690 32.859 21.656 1.00 . A A . 151 LYS HB2 1 1
14 34776 1 1 151 LYS HB3 H -4.232 33.466 20.880 1.00 . A A . 151 LYS HB3 1 1
14 34777 1 1 151 LYS HD2 H -8.006 33.821 19.264 1.00 . A A . 151 LYS HD2 1 1
14 34778 1 1 151 LYS HD3 H -7.669 33.070 20.826 1.00 . A A . 151 LYS HD3 1 1
14 34779 1 1 151 LYS HE2 H -6.364 35.625 20.641 1.00 . A A . 151 LYS HE2 1 1
14 34780 1 1 151 LYS HE3 H -8.082 35.791 20.282 1.00 . A A . 151 LYS HE3 1 1
14 34781 1 1 151 LYS HG2 H -5.453 34.306 19.242 1.00 . A A . 151 LYS HG2 1 1
14 34782 1 1 151 LYS HG3 H -6.035 32.689 18.838 1.00 . A A . 151 LYS HG3 1 1
14 34783 1 1 151 LYS HZ1 H -8.577 34.645 22.361 1.00 . A A . 151 LYS HZ1 1 1
14 34784 1 1 151 LYS HZ2 H -7.670 36.046 22.636 1.00 . A A . 151 LYS HZ2 1 1
14 34785 1 1 151 LYS HZ3 H -6.926 34.529 22.709 1.00 . A A . 151 LYS HZ3 1 1
14 34786 1 1 151 LYS N N -5.639 30.458 20.979 1.00 . A A . 151 LYS N 1 1
14 34787 1 1 151 LYS NZ N -7.649 35.093 22.220 1.00 . A A . 151 LYS NZ 1 1
14 34788 1 1 151 LYS O O -3.183 30.391 22.103 1.00 . A A . 151 LYS O 1 1
14 34789 1 1 152 THR C C -0.150 33.008 21.105 1.00 . A A . 152 THR C 1 1
14 34790 1 1 152 THR CA C -0.915 31.691 21.184 1.00 . A A . 152 THR CA 1 1
14 34791 1 1 152 THR CB C -0.120 30.603 20.438 1.00 . A A . 152 THR CB 1 1
14 34792 1 1 152 THR CG2 C -0.956 29.343 20.268 1.00 . A A . 152 THR CG2 1 1
14 34793 1 1 152 THR H H -2.410 32.433 19.882 1.00 . A A . 152 THR H 1 1
14 34794 1 1 152 THR HA H -1.003 31.398 22.220 1.00 . A A . 152 THR HA 1 1
14 34795 1 1 152 THR HB H 0.758 30.359 21.019 1.00 . A A . 152 THR HB 1 1
14 34796 1 1 152 THR HG1 H 0.456 30.344 18.570 1.00 . A A . 152 THR HG1 1 1
14 34797 1 1 152 THR HG21 H -1.178 28.924 21.238 1.00 . A A . 152 THR HG21 1 1
14 34798 1 1 152 THR HG22 H -0.405 28.623 19.682 1.00 . A A . 152 THR HG22 1 1
14 34799 1 1 152 THR HG23 H -1.878 29.589 19.763 1.00 . A A . 152 THR HG23 1 1
14 34800 1 1 152 THR N N -2.261 31.832 20.641 1.00 . A A . 152 THR N 1 1
14 34801 1 1 152 THR O O -0.708 34.040 20.733 1.00 . A A . 152 THR O 1 1
14 34802 1 1 152 THR OG1 O 0.289 31.088 19.154 1.00 . A A . 152 THR OG1 1 1
14 34803 1 1 153 SER C C 2.755 34.236 20.122 1.00 . A A . 153 SER C 1 1
14 34804 1 1 153 SER CA C 1.972 34.155 21.429 1.00 . A A . 153 SER CA 1 1
14 34805 1 1 153 SER CB C 2.938 34.151 22.616 1.00 . A A . 153 SER CB 1 1
14 34806 1 1 153 SER H H 1.518 32.111 21.745 1.00 . A A . 153 SER H 1 1
14 34807 1 1 153 SER HA H 1.327 35.018 21.504 1.00 . A A . 153 SER HA 1 1
14 34808 1 1 153 SER HB2 H 3.953 34.107 22.251 1.00 . A A . 153 SER HB2 1 1
14 34809 1 1 153 SER HB3 H 2.801 35.055 23.191 1.00 . A A . 153 SER HB3 1 1
14 34810 1 1 153 SER HG H 3.509 32.827 23.942 1.00 . A A . 153 SER HG 1 1
14 34811 1 1 153 SER N N 1.131 32.964 21.457 1.00 . A A . 153 SER N 1 1
14 34812 1 1 153 SER O O 2.516 35.116 19.295 1.00 . A A . 153 SER O 1 1
14 34813 1 1 153 SER OG O 2.707 33.034 23.458 1.00 . A A . 153 SER OG 1 1
14 34814 1 1 154 LYS C C 3.642 33.100 17.495 1.00 . A A . 154 LYS C 1 1
14 34815 1 1 154 LYS CA C 4.510 33.276 18.737 1.00 . A A . 154 LYS CA 1 1
14 34816 1 1 154 LYS CB C 5.532 32.140 18.823 1.00 . A A . 154 LYS CB 1 1
14 34817 1 1 154 LYS CD C 7.505 31.452 20.218 1.00 . A A . 154 LYS CD 1 1
14 34818 1 1 154 LYS CE C 9.023 31.520 20.166 1.00 . A A . 154 LYS CE 1 1
14 34819 1 1 154 LYS CG C 6.869 32.567 19.404 1.00 . A A . 154 LYS CG 1 1
14 34820 1 1 154 LYS H H 3.836 32.636 20.638 1.00 . A A . 154 LYS H 1 1
14 34821 1 1 154 LYS HA H 5.036 34.216 18.664 1.00 . A A . 154 LYS HA 1 1
14 34822 1 1 154 LYS HB2 H 5.128 31.354 19.444 1.00 . A A . 154 LYS HB2 1 1
14 34823 1 1 154 LYS HB3 H 5.703 31.750 17.830 1.00 . A A . 154 LYS HB3 1 1
14 34824 1 1 154 LYS HD2 H 7.187 31.543 21.246 1.00 . A A . 154 LYS HD2 1 1
14 34825 1 1 154 LYS HD3 H 7.182 30.500 19.822 1.00 . A A . 154 LYS HD3 1 1
14 34826 1 1 154 LYS HE2 H 9.409 30.529 19.983 1.00 . A A . 154 LYS HE2 1 1
14 34827 1 1 154 LYS HE3 H 9.313 32.174 19.356 1.00 . A A . 154 LYS HE3 1 1
14 34828 1 1 154 LYS HG2 H 7.534 32.832 18.596 1.00 . A A . 154 LYS HG2 1 1
14 34829 1 1 154 LYS HG3 H 6.716 33.425 20.043 1.00 . A A . 154 LYS HG3 1 1
14 34830 1 1 154 LYS HZ1 H 8.902 31.955 22.205 1.00 . A A . 154 LYS HZ1 1 1
14 34831 1 1 154 LYS HZ2 H 9.862 33.038 21.330 1.00 . A A . 154 LYS HZ2 1 1
14 34832 1 1 154 LYS HZ3 H 10.448 31.493 21.693 1.00 . A A . 154 LYS HZ3 1 1
14 34833 1 1 154 LYS N N 3.692 33.312 19.942 1.00 . A A . 154 LYS N 1 1
14 34834 1 1 154 LYS NZ N 9.599 32.038 21.437 1.00 . A A . 154 LYS NZ 1 1
14 34835 1 1 154 LYS O O 2.417 33.021 17.587 1.00 . A A . 154 LYS O 1 1
14 34836 1 1 155 LYS C C 4.128 31.682 14.289 1.00 . A A . 155 LYS C 1 1
14 34837 1 1 155 LYS CA C 3.573 32.867 15.072 1.00 . A A . 155 LYS CA 1 1
14 34838 1 1 155 LYS CB C 3.674 34.141 14.230 1.00 . A A . 155 LYS CB 1 1
14 34839 1 1 155 LYS CD C 2.151 33.226 12.455 1.00 . A A . 155 LYS CD 1 1
14 34840 1 1 155 LYS CE C 0.977 34.105 12.859 1.00 . A A . 155 LYS CE 1 1
14 34841 1 1 155 LYS CG C 3.480 33.904 12.743 1.00 . A A . 155 LYS CG 1 1
14 34842 1 1 155 LYS H H 5.263 33.106 16.324 1.00 . A A . 155 LYS H 1 1
14 34843 1 1 155 LYS HA H 2.535 32.678 15.301 1.00 . A A . 155 LYS HA 1 1
14 34844 1 1 155 LYS HB2 H 2.921 34.839 14.564 1.00 . A A . 155 LYS HB2 1 1
14 34845 1 1 155 LYS HB3 H 4.650 34.580 14.379 1.00 . A A . 155 LYS HB3 1 1
14 34846 1 1 155 LYS HD2 H 2.083 33.019 11.397 1.00 . A A . 155 LYS HD2 1 1
14 34847 1 1 155 LYS HD3 H 2.103 32.298 13.009 1.00 . A A . 155 LYS HD3 1 1
14 34848 1 1 155 LYS HE2 H 1.359 35.044 13.229 1.00 . A A . 155 LYS HE2 1 1
14 34849 1 1 155 LYS HE3 H 0.362 34.283 11.990 1.00 . A A . 155 LYS HE3 1 1
14 34850 1 1 155 LYS HG2 H 3.505 34.854 12.229 1.00 . A A . 155 LYS HG2 1 1
14 34851 1 1 155 LYS HG3 H 4.281 33.275 12.380 1.00 . A A . 155 LYS HG3 1 1
14 34852 1 1 155 LYS HZ1 H -0.039 32.474 13.678 1.00 . A A . 155 LYS HZ1 1 1
14 34853 1 1 155 LYS HZ2 H -0.761 33.967 14.009 1.00 . A A . 155 LYS HZ2 1 1
14 34854 1 1 155 LYS HZ3 H 0.643 33.506 14.832 1.00 . A A . 155 LYS HZ3 1 1
14 34855 1 1 155 LYS N N 4.285 33.037 16.333 1.00 . A A . 155 LYS N 1 1
14 34856 1 1 155 LYS NZ N 0.147 33.468 13.919 1.00 . A A . 155 LYS NZ 1 1
14 34857 1 1 155 LYS O O 5.225 31.752 13.735 1.00 . A A . 155 LYS O 1 1
14 34858 1 1 156 ILE C C 3.372 29.467 12.061 1.00 . A A . 156 ILE C 1 1
14 34859 1 1 156 ILE CA C 3.779 29.398 13.529 1.00 . A A . 156 ILE CA 1 1
14 34860 1 1 156 ILE CB C 3.176 28.128 14.158 1.00 . A A . 156 ILE CB 1 1
14 34861 1 1 156 ILE CD1 C 3.083 28.588 16.659 1.00 . A A . 156 ILE CD1 1 1
14 34862 1 1 156 ILE CG1 C 3.794 27.870 15.533 1.00 . A A . 156 ILE CG1 1 1
14 34863 1 1 156 ILE CG2 C 3.389 26.931 13.242 1.00 . A A . 156 ILE CG2 1 1
14 34864 1 1 156 ILE H H 2.499 30.602 14.709 1.00 . A A . 156 ILE H 1 1
14 34865 1 1 156 ILE HA H 4.855 29.329 13.590 1.00 . A A . 156 ILE HA 1 1
14 34866 1 1 156 ILE HB H 2.113 28.279 14.271 1.00 . A A . 156 ILE HB 1 1
14 34867 1 1 156 ILE HD11 H 2.016 28.535 16.503 1.00 . A A . 156 ILE HD11 1 1
14 34868 1 1 156 ILE HD12 H 3.335 28.121 17.600 1.00 . A A . 156 ILE HD12 1 1
14 34869 1 1 156 ILE HD13 H 3.393 29.623 16.677 1.00 . A A . 156 ILE HD13 1 1
14 34870 1 1 156 ILE HG12 H 3.763 26.812 15.743 1.00 . A A . 156 ILE HG12 1 1
14 34871 1 1 156 ILE HG13 H 4.823 28.201 15.525 1.00 . A A . 156 ILE HG13 1 1
14 34872 1 1 156 ILE HG21 H 2.851 27.084 12.319 1.00 . A A . 156 ILE HG21 1 1
14 34873 1 1 156 ILE HG22 H 4.442 26.823 13.031 1.00 . A A . 156 ILE HG22 1 1
14 34874 1 1 156 ILE HG23 H 3.025 26.037 13.727 1.00 . A A . 156 ILE HG23 1 1
14 34875 1 1 156 ILE N N 3.363 30.596 14.247 1.00 . A A . 156 ILE N 1 1
14 34876 1 1 156 ILE O O 2.185 29.505 11.735 1.00 . A A . 156 ILE O 1 1
14 34877 1 1 157 THR C C 4.842 28.431 9.005 1.00 . A A . 157 THR C 1 1
14 34878 1 1 157 THR CA C 4.111 29.547 9.744 1.00 . A A . 157 THR CA 1 1
14 34879 1 1 157 THR CB C 4.543 30.904 9.157 1.00 . A A . 157 THR CB 1 1
14 34880 1 1 157 THR CG2 C 4.732 31.934 10.260 1.00 . A A . 157 THR CG2 1 1
14 34881 1 1 157 THR H H 5.290 29.450 11.499 1.00 . A A . 157 THR H 1 1
14 34882 1 1 157 THR HA H 3.048 29.432 9.587 1.00 . A A . 157 THR HA 1 1
14 34883 1 1 157 THR HB H 3.769 31.252 8.488 1.00 . A A . 157 THR HB 1 1
14 34884 1 1 157 THR HG1 H 5.950 31.565 7.944 1.00 . A A . 157 THR HG1 1 1
14 34885 1 1 157 THR HG21 H 3.909 31.872 10.956 1.00 . A A . 157 THR HG21 1 1
14 34886 1 1 157 THR HG22 H 4.764 32.923 9.827 1.00 . A A . 157 THR HG22 1 1
14 34887 1 1 157 THR HG23 H 5.658 31.739 10.779 1.00 . A A . 157 THR HG23 1 1
14 34888 1 1 157 THR N N 4.365 29.482 11.177 1.00 . A A . 157 THR N 1 1
14 34889 1 1 157 THR O O 5.683 27.740 9.581 1.00 . A A . 157 THR O 1 1
14 34890 1 1 157 THR OG1 O 5.763 30.754 8.422 1.00 . A A . 157 THR OG1 1 1
14 34891 1 1 158 ILE C C 6.161 27.834 5.949 1.00 . A A . 158 ILE C 1 1
14 34892 1 1 158 ILE CA C 5.144 27.229 6.912 1.00 . A A . 158 ILE CA 1 1
14 34893 1 1 158 ILE CB C 4.099 26.436 6.105 1.00 . A A . 158 ILE CB 1 1
14 34894 1 1 158 ILE CD1 C 3.283 25.446 8.304 1.00 . A A . 158 ILE CD1 1 1
14 34895 1 1 158 ILE CG1 C 2.899 26.087 6.988 1.00 . A A . 158 ILE CG1 1 1
14 34896 1 1 158 ILE CG2 C 4.722 25.174 5.527 1.00 . A A . 158 ILE CG2 1 1
14 34897 1 1 158 ILE H H 3.839 28.842 7.326 1.00 . A A . 158 ILE H 1 1
14 34898 1 1 158 ILE HA H 5.654 26.545 7.574 1.00 . A A . 158 ILE HA 1 1
14 34899 1 1 158 ILE HB H 3.766 27.053 5.285 1.00 . A A . 158 ILE HB 1 1
14 34900 1 1 158 ILE HD11 H 3.108 26.144 9.109 1.00 . A A . 158 ILE HD11 1 1
14 34901 1 1 158 ILE HD12 H 2.688 24.559 8.459 1.00 . A A . 158 ILE HD12 1 1
14 34902 1 1 158 ILE HD13 H 4.329 25.178 8.281 1.00 . A A . 158 ILE HD13 1 1
14 34903 1 1 158 ILE HG12 H 2.348 26.988 7.208 1.00 . A A . 158 ILE HG12 1 1
14 34904 1 1 158 ILE HG13 H 2.259 25.398 6.457 1.00 . A A . 158 ILE HG13 1 1
14 34905 1 1 158 ILE HG21 H 5.163 24.593 6.324 1.00 . A A . 158 ILE HG21 1 1
14 34906 1 1 158 ILE HG22 H 3.960 24.589 5.036 1.00 . A A . 158 ILE HG22 1 1
14 34907 1 1 158 ILE HG23 H 5.486 25.444 4.813 1.00 . A A . 158 ILE HG23 1 1
14 34908 1 1 158 ILE N N 4.516 28.260 7.728 1.00 . A A . 158 ILE N 1 1
14 34909 1 1 158 ILE O O 5.795 28.508 4.987 1.00 . A A . 158 ILE O 1 1
14 34910 1 1 159 ALA C C 8.503 27.427 4.002 1.00 . A A . 159 ALA C 1 1
14 34911 1 1 159 ALA CA C 8.509 28.102 5.369 1.00 . A A . 159 ALA CA 1 1
14 34912 1 1 159 ALA CB C 9.857 27.911 6.049 1.00 . A A . 159 ALA CB 1 1
14 34913 1 1 159 ALA H H 7.668 27.042 6.996 1.00 . A A . 159 ALA H 1 1
14 34914 1 1 159 ALA HA H 8.347 29.162 5.237 1.00 . A A . 159 ALA HA 1 1
14 34915 1 1 159 ALA HB1 H 9.707 27.486 7.031 1.00 . A A . 159 ALA HB1 1 1
14 34916 1 1 159 ALA HB2 H 10.467 27.245 5.457 1.00 . A A . 159 ALA HB2 1 1
14 34917 1 1 159 ALA HB3 H 10.352 28.866 6.141 1.00 . A A . 159 ALA HB3 1 1
14 34918 1 1 159 ALA N N 7.439 27.586 6.214 1.00 . A A . 159 ALA N 1 1
14 34919 1 1 159 ALA O O 8.627 28.089 2.972 1.00 . A A . 159 ALA O 1 1
14 34920 1 1 160 ASP C C 7.724 23.962 2.982 1.00 . A A . 160 ASP C 1 1
14 34921 1 1 160 ASP CA C 8.336 25.341 2.759 1.00 . A A . 160 ASP CA 1 1
14 34922 1 1 160 ASP CB C 9.751 25.201 2.196 1.00 . A A . 160 ASP CB 1 1
14 34923 1 1 160 ASP CG C 9.765 24.574 0.815 1.00 . A A . 160 ASP CG 1 1
14 34924 1 1 160 ASP H H 8.263 25.635 4.854 1.00 . A A . 160 ASP H 1 1
14 34925 1 1 160 ASP HA H 7.727 25.880 2.048 1.00 . A A . 160 ASP HA 1 1
14 34926 1 1 160 ASP HB2 H 10.204 26.179 2.131 1.00 . A A . 160 ASP HB2 1 1
14 34927 1 1 160 ASP HB3 H 10.335 24.580 2.859 1.00 . A A . 160 ASP HB3 1 1
14 34928 1 1 160 ASP N N 8.358 26.106 4.000 1.00 . A A . 160 ASP N 1 1
14 34929 1 1 160 ASP O O 7.662 23.475 4.111 1.00 . A A . 160 ASP O 1 1
14 34930 1 1 160 ASP OD1 O 8.770 24.739 0.080 1.00 . A A . 160 ASP OD1 1 1
14 34931 1 1 160 ASP OD2 O 10.771 23.919 0.471 1.00 . A A . 160 ASP OD2 1 1
14 34932 1 1 161 CYS C C 6.598 21.365 0.598 1.00 . A A . 161 CYS C 1 1
14 34933 1 1 161 CYS CA C 6.664 22.015 1.977 1.00 . A A . 161 CYS CA 1 1
14 34934 1 1 161 CYS CB C 5.260 22.111 2.576 1.00 . A A . 161 CYS CB 1 1
14 34935 1 1 161 CYS H H 7.350 23.778 1.027 1.00 . A A . 161 CYS H 1 1
14 34936 1 1 161 CYS HA H 7.280 21.405 2.620 1.00 . A A . 161 CYS HA 1 1
14 34937 1 1 161 CYS HB2 H 4.611 21.413 2.068 1.00 . A A . 161 CYS HB2 1 1
14 34938 1 1 161 CYS HB3 H 5.306 21.853 3.623 1.00 . A A . 161 CYS HB3 1 1
14 34939 1 1 161 CYS HG H 3.424 23.767 3.199 1.00 . A A . 161 CYS HG 1 1
14 34940 1 1 161 CYS N N 7.273 23.338 1.899 1.00 . A A . 161 CYS N 1 1
14 34941 1 1 161 CYS O O 6.429 22.046 -0.413 1.00 . A A . 161 CYS O 1 1
14 34942 1 1 161 CYS SG S 4.512 23.752 2.444 1.00 . A A . 161 CYS SG 1 1
14 34943 1 1 162 GLY C C 6.792 17.823 -0.508 1.00 . A A . 162 GLY C 1 1
14 34944 1 1 162 GLY CA C 6.690 19.324 -0.694 1.00 . A A . 162 GLY CA 1 1
14 34945 1 1 162 GLY H H 6.867 19.552 1.404 1.00 . A A . 162 GLY H 1 1
14 34946 1 1 162 GLY HA2 H 5.760 19.552 -1.193 1.00 . A A . 162 GLY HA2 1 1
14 34947 1 1 162 GLY HA3 H 7.511 19.654 -1.314 1.00 . A A . 162 GLY HA3 1 1
14 34948 1 1 162 GLY N N 6.735 20.043 0.566 1.00 . A A . 162 GLY N 1 1
14 34949 1 1 162 GLY O O 6.921 17.338 0.616 1.00 . A A . 162 GLY O 1 1
14 34950 1 1 163 GLN C C 8.178 15.182 -1.039 1.00 . A A . 163 GLN C 1 1
14 34951 1 1 163 GLN CA C 6.819 15.631 -1.565 1.00 . A A . 163 GLN CA 1 1
14 34952 1 1 163 GLN CB C 6.575 15.039 -2.954 1.00 . A A . 163 GLN CB 1 1
14 34953 1 1 163 GLN CD C 4.654 14.318 -4.428 1.00 . A A . 163 GLN CD 1 1
14 34954 1 1 163 GLN CG C 5.225 15.410 -3.546 1.00 . A A . 163 GLN CG 1 1
14 34955 1 1 163 GLN H H 6.631 17.531 -2.479 1.00 . A A . 163 GLN H 1 1
14 34956 1 1 163 GLN HA H 6.052 15.276 -0.893 1.00 . A A . 163 GLN HA 1 1
14 34957 1 1 163 GLN HB2 H 7.347 15.392 -3.623 1.00 . A A . 163 GLN HB2 1 1
14 34958 1 1 163 GLN HB3 H 6.632 13.963 -2.889 1.00 . A A . 163 GLN HB3 1 1
14 34959 1 1 163 GLN HE21 H 4.967 12.969 -3.001 1.00 . A A . 163 GLN HE21 1 1
14 34960 1 1 163 GLN HE22 H 4.260 12.370 -4.459 1.00 . A A . 163 GLN HE22 1 1
14 34961 1 1 163 GLN HG2 H 4.532 15.598 -2.739 1.00 . A A . 163 GLN HG2 1 1
14 34962 1 1 163 GLN HG3 H 5.340 16.307 -4.137 1.00 . A A . 163 GLN HG3 1 1
14 34963 1 1 163 GLN N N 6.734 17.086 -1.613 1.00 . A A . 163 GLN N 1 1
14 34964 1 1 163 GLN NE2 N 4.624 13.095 -3.911 1.00 . A A . 163 GLN NE2 1 1
14 34965 1 1 163 GLN O O 9.196 15.830 -1.285 1.00 . A A . 163 GLN O 1 1
14 34966 1 1 163 GLN OE1 O 4.244 14.570 -5.561 1.00 . A A . 163 GLN OE1 1 1
14 34967 1 1 164 LEU C C 9.925 12.349 -0.574 1.00 . A A . 164 LEU C 1 1
14 34968 1 1 164 LEU CA C 9.422 13.532 0.248 1.00 . A A . 164 LEU CA 1 1
14 34969 1 1 164 LEU CB C 9.201 13.102 1.699 1.00 . A A . 164 LEU CB 1 1
14 34970 1 1 164 LEU CD1 C 10.890 14.461 2.958 1.00 . A A . 164 LEU CD1 1 1
14 34971 1 1 164 LEU CD2 C 8.674 15.460 2.368 1.00 . A A . 164 LEU CD2 1 1
14 34972 1 1 164 LEU CG C 9.408 14.185 2.759 1.00 . A A . 164 LEU CG 1 1
14 34973 1 1 164 LEU H H 7.345 13.596 -0.152 1.00 . A A . 164 LEU H 1 1
14 34974 1 1 164 LEU HA H 10.166 14.315 0.222 1.00 . A A . 164 LEU HA 1 1
14 34975 1 1 164 LEU HB2 H 8.187 12.744 1.787 1.00 . A A . 164 LEU HB2 1 1
14 34976 1 1 164 LEU HB3 H 9.887 12.294 1.912 1.00 . A A . 164 LEU HB3 1 1
14 34977 1 1 164 LEU HD11 H 11.465 13.628 2.583 1.00 . A A . 164 LEU HD11 1 1
14 34978 1 1 164 LEU HD12 H 11.093 14.595 4.010 1.00 . A A . 164 LEU HD12 1 1
14 34979 1 1 164 LEU HD13 H 11.164 15.359 2.422 1.00 . A A . 164 LEU HD13 1 1
14 34980 1 1 164 LEU HD21 H 8.739 15.599 1.299 1.00 . A A . 164 LEU HD21 1 1
14 34981 1 1 164 LEU HD22 H 9.127 16.304 2.869 1.00 . A A . 164 LEU HD22 1 1
14 34982 1 1 164 LEU HD23 H 7.637 15.382 2.660 1.00 . A A . 164 LEU HD23 1 1
14 34983 1 1 164 LEU HG H 9.004 13.841 3.700 1.00 . A A . 164 LEU HG 1 1
14 34984 1 1 164 LEU N N 8.188 14.069 -0.314 1.00 . A A . 164 LEU N 1 1
14 34985 1 1 164 LEU O O 11.062 12.347 -1.044 1.00 . A A . 164 LEU O 1 1
14 34986 1 1 165 GLU C C 9.990 10.540 -2.875 1.00 . A A . 165 GLU C 1 1
14 34987 1 1 165 GLU CA C 9.428 10.158 -1.509 1.00 . A A . 165 GLU CA 1 1
14 34988 1 1 165 GLU CB C 8.209 9.250 -1.683 1.00 . A A . 165 GLU CB 1 1
14 34989 1 1 165 GLU CD C 9.834 7.319 -1.586 1.00 . A A . 165 GLU CD 1 1
14 34990 1 1 165 GLU CG C 8.447 7.818 -1.232 1.00 . A A . 165 GLU CG 1 1
14 34991 1 1 165 GLU H H 8.177 11.406 -0.342 1.00 . A A . 165 GLU H 1 1
14 34992 1 1 165 GLU HA H 10.187 9.624 -0.957 1.00 . A A . 165 GLU HA 1 1
14 34993 1 1 165 GLU HB2 H 7.388 9.654 -1.109 1.00 . A A . 165 GLU HB2 1 1
14 34994 1 1 165 GLU HB3 H 7.933 9.235 -2.727 1.00 . A A . 165 GLU HB3 1 1
14 34995 1 1 165 GLU HG2 H 8.325 7.766 -0.161 1.00 . A A . 165 GLU HG2 1 1
14 34996 1 1 165 GLU HG3 H 7.718 7.178 -1.708 1.00 . A A . 165 GLU HG3 1 1
14 34997 1 1 165 GLU N N 9.069 11.346 -0.742 1.00 . A A . 165 GLU N 1 1
14 34998 1 1 165 GLU O O 9.271 11.134 -3.678 1.00 . A A . 165 GLU O 1 1
14 34999 1 1 165 GLU OE1 O 10.292 7.591 -2.716 1.00 . A A . 165 GLU OE1 1 1
14 35000 1 1 165 GLU OE2 O 10.462 6.656 -0.734 1.00 . A A . 165 GLU OE2 1 1
15 35001 1 1 1 MET C C 4.729 0.933 -0.649 1.00 . A A . 1 MET C 1 1
15 35002 1 1 1 MET CA C 4.043 -0.408 -0.888 1.00 . A A . 1 MET CA 1 1
15 35003 1 1 1 MET CB C 2.530 -0.256 -0.721 1.00 . A A . 1 MET CB 1 1
15 35004 1 1 1 MET CE C -0.586 -2.733 0.141 1.00 . A A . 1 MET CE 1 1
15 35005 1 1 1 MET CG C 1.783 -1.580 -0.719 1.00 . A A . 1 MET CG 1 1
15 35006 1 1 1 MET H1 H 5.473 -1.746 -0.085 1.00 . A A . 1 MET H1 1 1
15 35007 1 1 1 MET HA H 4.254 -0.732 -1.896 1.00 . A A . 1 MET HA 1 1
15 35008 1 1 1 MET HB2 H 2.331 0.245 0.215 1.00 . A A . 1 MET HB2 1 1
15 35009 1 1 1 MET HB3 H 2.148 0.346 -1.531 1.00 . A A . 1 MET HB3 1 1
15 35010 1 1 1 MET HE1 H -1.175 -2.348 0.960 1.00 . A A . 1 MET HE1 1 1
15 35011 1 1 1 MET HE2 H -1.194 -3.391 -0.462 1.00 . A A . 1 MET HE2 1 1
15 35012 1 1 1 MET HE3 H 0.260 -3.279 0.532 1.00 . A A . 1 MET HE3 1 1
15 35013 1 1 1 MET HG2 H 2.130 -2.176 -1.551 1.00 . A A . 1 MET HG2 1 1
15 35014 1 1 1 MET HG3 H 1.997 -2.097 0.205 1.00 . A A . 1 MET HG3 1 1
15 35015 1 1 1 MET N N 4.554 -1.423 0.025 1.00 . A A . 1 MET N 1 1
15 35016 1 1 1 MET O O 5.680 1.026 0.128 1.00 . A A . 1 MET O 1 1
15 35017 1 1 1 MET SD S -0.002 -1.371 -0.866 1.00 . A A . 1 MET SD 1 1
15 35018 1 1 2 VAL C C 3.714 4.369 -1.171 1.00 . A A . 2 VAL C 1 1
15 35019 1 1 2 VAL CA C 4.808 3.307 -1.183 1.00 . A A . 2 VAL CA 1 1
15 35020 1 1 2 VAL CB C 5.798 3.619 -2.321 1.00 . A A . 2 VAL CB 1 1
15 35021 1 1 2 VAL CG1 C 6.118 5.106 -2.359 1.00 . A A . 2 VAL CG1 1 1
15 35022 1 1 2 VAL CG2 C 7.068 2.796 -2.163 1.00 . A A . 2 VAL CG2 1 1
15 35023 1 1 2 VAL H H 3.483 1.834 -1.928 1.00 . A A . 2 VAL H 1 1
15 35024 1 1 2 VAL HA H 5.345 3.346 -0.247 1.00 . A A . 2 VAL HA 1 1
15 35025 1 1 2 VAL HB H 5.335 3.349 -3.259 1.00 . A A . 2 VAL HB 1 1
15 35026 1 1 2 VAL HG11 H 5.230 5.657 -2.630 1.00 . A A . 2 VAL HG11 1 1
15 35027 1 1 2 VAL HG12 H 6.459 5.426 -1.385 1.00 . A A . 2 VAL HG12 1 1
15 35028 1 1 2 VAL HG13 H 6.892 5.289 -3.090 1.00 . A A . 2 VAL HG13 1 1
15 35029 1 1 2 VAL HG21 H 7.929 3.437 -2.286 1.00 . A A . 2 VAL HG21 1 1
15 35030 1 1 2 VAL HG22 H 7.089 2.351 -1.178 1.00 . A A . 2 VAL HG22 1 1
15 35031 1 1 2 VAL HG23 H 7.089 2.017 -2.910 1.00 . A A . 2 VAL HG23 1 1
15 35032 1 1 2 VAL N N 4.242 1.971 -1.323 1.00 . A A . 2 VAL N 1 1
15 35033 1 1 2 VAL O O 2.822 4.365 -2.018 1.00 . A A . 2 VAL O 1 1
15 35034 1 1 3 ASN C C 3.482 7.714 -0.108 1.00 . A A . 3 ASN C 1 1
15 35035 1 1 3 ASN CA C 2.806 6.347 -0.081 1.00 . A A . 3 ASN CA 1 1
15 35036 1 1 3 ASN CB C 2.008 6.186 1.214 1.00 . A A . 3 ASN CB 1 1
15 35037 1 1 3 ASN CG C 0.642 5.571 0.978 1.00 . A A . 3 ASN CG 1 1
15 35038 1 1 3 ASN H H 4.526 5.228 0.442 1.00 . A A . 3 ASN H 1 1
15 35039 1 1 3 ASN HA H 2.132 6.275 -0.921 1.00 . A A . 3 ASN HA 1 1
15 35040 1 1 3 ASN HB2 H 2.556 5.548 1.892 1.00 . A A . 3 ASN HB2 1 1
15 35041 1 1 3 ASN HB3 H 1.872 7.156 1.669 1.00 . A A . 3 ASN HB3 1 1
15 35042 1 1 3 ASN HD21 H 0.866 4.403 2.572 1.00 . A A . 3 ASN HD21 1 1
15 35043 1 1 3 ASN HD22 H -0.622 4.223 1.712 1.00 . A A . 3 ASN HD22 1 1
15 35044 1 1 3 ASN N N 3.791 5.278 -0.204 1.00 . A A . 3 ASN N 1 1
15 35045 1 1 3 ASN ND2 N 0.256 4.638 1.842 1.00 . A A . 3 ASN ND2 1 1
15 35046 1 1 3 ASN O O 4.664 7.857 0.207 1.00 . A A . 3 ASN O 1 1
15 35047 1 1 3 ASN OD1 O -0.058 5.930 0.031 1.00 . A A . 3 ASN OD1 1 1
15 35048 1 1 4 PRO C C 3.496 10.714 0.806 1.00 . A A . 4 PRO C 1 1
15 35049 1 1 4 PRO CA C 3.219 10.120 -0.570 1.00 . A A . 4 PRO CA 1 1
15 35050 1 1 4 PRO CB C 2.080 10.877 -1.259 1.00 . A A . 4 PRO CB 1 1
15 35051 1 1 4 PRO CD C 1.299 8.649 -0.884 1.00 . A A . 4 PRO CD 1 1
15 35052 1 1 4 PRO CG C 0.857 10.085 -0.949 1.00 . A A . 4 PRO CG 1 1
15 35053 1 1 4 PRO HA H 4.112 10.183 -1.175 1.00 . A A . 4 PRO HA 1 1
15 35054 1 1 4 PRO HB2 H 2.016 11.878 -0.858 1.00 . A A . 4 PRO HB2 1 1
15 35055 1 1 4 PRO HB3 H 2.263 10.920 -2.322 1.00 . A A . 4 PRO HB3 1 1
15 35056 1 1 4 PRO HD2 H 0.730 8.112 -0.139 1.00 . A A . 4 PRO HD2 1 1
15 35057 1 1 4 PRO HD3 H 1.197 8.178 -1.850 1.00 . A A . 4 PRO HD3 1 1
15 35058 1 1 4 PRO HG2 H 0.450 10.395 0.001 1.00 . A A . 4 PRO HG2 1 1
15 35059 1 1 4 PRO HG3 H 0.127 10.216 -1.734 1.00 . A A . 4 PRO HG3 1 1
15 35060 1 1 4 PRO N N 2.716 8.746 -0.494 1.00 . A A . 4 PRO N 1 1
15 35061 1 1 4 PRO O O 2.795 10.418 1.775 1.00 . A A . 4 PRO O 1 1
15 35062 1 1 5 THR C C 5.049 13.696 1.977 1.00 . A A . 5 THR C 1 1
15 35063 1 1 5 THR CA C 4.894 12.189 2.147 1.00 . A A . 5 THR CA 1 1
15 35064 1 1 5 THR CB C 6.207 11.608 2.704 1.00 . A A . 5 THR CB 1 1
15 35065 1 1 5 THR CG2 C 6.790 12.518 3.774 1.00 . A A . 5 THR CG2 1 1
15 35066 1 1 5 THR H H 5.044 11.750 0.081 1.00 . A A . 5 THR H 1 1
15 35067 1 1 5 THR HA H 4.107 11.995 2.862 1.00 . A A . 5 THR HA 1 1
15 35068 1 1 5 THR HB H 6.919 11.526 1.894 1.00 . A A . 5 THR HB 1 1
15 35069 1 1 5 THR HG1 H 5.262 9.878 2.770 1.00 . A A . 5 THR HG1 1 1
15 35070 1 1 5 THR HG21 H 7.670 12.057 4.198 1.00 . A A . 5 THR HG21 1 1
15 35071 1 1 5 THR HG22 H 6.057 12.676 4.550 1.00 . A A . 5 THR HG22 1 1
15 35072 1 1 5 THR HG23 H 7.058 13.466 3.333 1.00 . A A . 5 THR HG23 1 1
15 35073 1 1 5 THR N N 4.523 11.554 0.888 1.00 . A A . 5 THR N 1 1
15 35074 1 1 5 THR O O 5.784 14.160 1.106 1.00 . A A . 5 THR O 1 1
15 35075 1 1 5 THR OG1 O 5.973 10.306 3.253 1.00 . A A . 5 THR OG1 1 1
15 35076 1 1 6 VAL C C 4.898 16.492 4.086 1.00 . A A . 6 VAL C 1 1
15 35077 1 1 6 VAL CA C 4.416 15.911 2.761 1.00 . A A . 6 VAL CA 1 1
15 35078 1 1 6 VAL CB C 3.043 16.519 2.417 1.00 . A A . 6 VAL CB 1 1
15 35079 1 1 6 VAL CG1 C 2.337 15.681 1.362 1.00 . A A . 6 VAL CG1 1 1
15 35080 1 1 6 VAL CG2 C 2.188 16.646 3.669 1.00 . A A . 6 VAL CG2 1 1
15 35081 1 1 6 VAL H H 3.785 14.027 3.490 1.00 . A A . 6 VAL H 1 1
15 35082 1 1 6 VAL HA H 5.113 16.186 1.983 1.00 . A A . 6 VAL HA 1 1
15 35083 1 1 6 VAL HB H 3.201 17.508 2.013 1.00 . A A . 6 VAL HB 1 1
15 35084 1 1 6 VAL HG11 H 2.270 14.658 1.702 1.00 . A A . 6 VAL HG11 1 1
15 35085 1 1 6 VAL HG12 H 1.344 16.073 1.196 1.00 . A A . 6 VAL HG12 1 1
15 35086 1 1 6 VAL HG13 H 2.898 15.717 0.440 1.00 . A A . 6 VAL HG13 1 1
15 35087 1 1 6 VAL HG21 H 1.184 16.930 3.391 1.00 . A A . 6 VAL HG21 1 1
15 35088 1 1 6 VAL HG22 H 2.164 15.698 4.187 1.00 . A A . 6 VAL HG22 1 1
15 35089 1 1 6 VAL HG23 H 2.609 17.400 4.318 1.00 . A A . 6 VAL HG23 1 1
15 35090 1 1 6 VAL N N 4.353 14.456 2.817 1.00 . A A . 6 VAL N 1 1
15 35091 1 1 6 VAL O O 5.013 15.779 5.083 1.00 . A A . 6 VAL O 1 1
15 35092 1 1 7 PHE C C 5.401 19.970 5.203 1.00 . A A . 7 PHE C 1 1
15 35093 1 1 7 PHE CA C 5.652 18.467 5.291 1.00 . A A . 7 PHE CA 1 1
15 35094 1 1 7 PHE CB C 7.143 18.200 5.502 1.00 . A A . 7 PHE CB 1 1
15 35095 1 1 7 PHE CD1 C 8.064 19.499 3.563 1.00 . A A . 7 PHE CD1 1 1
15 35096 1 1 7 PHE CD2 C 8.832 20.038 5.755 1.00 . A A . 7 PHE CD2 1 1
15 35097 1 1 7 PHE CE1 C 8.879 20.481 3.031 1.00 . A A . 7 PHE CE1 1 1
15 35098 1 1 7 PHE CE2 C 9.649 21.022 5.229 1.00 . A A . 7 PHE CE2 1 1
15 35099 1 1 7 PHE CG C 8.031 19.267 4.928 1.00 . A A . 7 PHE CG 1 1
15 35100 1 1 7 PHE CZ C 9.673 21.242 3.866 1.00 . A A . 7 PHE CZ 1 1
15 35101 1 1 7 PHE H H 5.069 18.305 3.262 1.00 . A A . 7 PHE H 1 1
15 35102 1 1 7 PHE HA H 5.102 18.071 6.131 1.00 . A A . 7 PHE HA 1 1
15 35103 1 1 7 PHE HB2 H 7.344 18.135 6.560 1.00 . A A . 7 PHE HB2 1 1
15 35104 1 1 7 PHE HB3 H 7.403 17.263 5.033 1.00 . A A . 7 PHE HB3 1 1
15 35105 1 1 7 PHE HD1 H 7.443 18.903 2.908 1.00 . A A . 7 PHE HD1 1 1
15 35106 1 1 7 PHE HD2 H 8.815 19.867 6.821 1.00 . A A . 7 PHE HD2 1 1
15 35107 1 1 7 PHE HE1 H 8.896 20.650 1.965 1.00 . A A . 7 PHE HE1 1 1
15 35108 1 1 7 PHE HE2 H 10.269 21.616 5.884 1.00 . A A . 7 PHE HE2 1 1
15 35109 1 1 7 PHE HZ H 10.310 22.010 3.453 1.00 . A A . 7 PHE HZ 1 1
15 35110 1 1 7 PHE N N 5.180 17.790 4.089 1.00 . A A . 7 PHE N 1 1
15 35111 1 1 7 PHE O O 4.924 20.472 4.185 1.00 . A A . 7 PHE O 1 1
15 35112 1 1 8 PHE C C 6.521 22.776 7.288 1.00 . A A . 8 PHE C 1 1
15 35113 1 1 8 PHE CA C 5.533 22.127 6.323 1.00 . A A . 8 PHE CA 1 1
15 35114 1 1 8 PHE CB C 4.100 22.460 6.742 1.00 . A A . 8 PHE CB 1 1
15 35115 1 1 8 PHE CD1 C 2.569 20.590 6.064 1.00 . A A . 8 PHE CD1 1 1
15 35116 1 1 8 PHE CD2 C 2.566 22.587 4.760 1.00 . A A . 8 PHE CD2 1 1
15 35117 1 1 8 PHE CE1 C 1.610 20.042 5.233 1.00 . A A . 8 PHE CE1 1 1
15 35118 1 1 8 PHE CE2 C 1.607 22.044 3.926 1.00 . A A . 8 PHE CE2 1 1
15 35119 1 1 8 PHE CG C 3.057 21.867 5.837 1.00 . A A . 8 PHE CG 1 1
15 35120 1 1 8 PHE CZ C 1.129 20.770 4.162 1.00 . A A . 8 PHE CZ 1 1
15 35121 1 1 8 PHE H H 6.100 20.224 7.059 1.00 . A A . 8 PHE H 1 1
15 35122 1 1 8 PHE HA H 5.709 22.515 5.332 1.00 . A A . 8 PHE HA 1 1
15 35123 1 1 8 PHE HB2 H 3.926 22.082 7.739 1.00 . A A . 8 PHE HB2 1 1
15 35124 1 1 8 PHE HB3 H 3.972 23.532 6.741 1.00 . A A . 8 PHE HB3 1 1
15 35125 1 1 8 PHE HD1 H 2.946 20.020 6.901 1.00 . A A . 8 PHE HD1 1 1
15 35126 1 1 8 PHE HD2 H 2.940 23.583 4.574 1.00 . A A . 8 PHE HD2 1 1
15 35127 1 1 8 PHE HE1 H 1.239 19.046 5.421 1.00 . A A . 8 PHE HE1 1 1
15 35128 1 1 8 PHE HE2 H 1.232 22.615 3.090 1.00 . A A . 8 PHE HE2 1 1
15 35129 1 1 8 PHE HZ H 0.379 20.344 3.513 1.00 . A A . 8 PHE HZ 1 1
15 35130 1 1 8 PHE N N 5.724 20.682 6.278 1.00 . A A . 8 PHE N 1 1
15 35131 1 1 8 PHE O O 6.284 22.826 8.495 1.00 . A A . 8 PHE O 1 1
15 35132 1 1 9 ASP C C 8.022 24.848 8.591 1.00 . A A . 9 ASP C 1 1
15 35133 1 1 9 ASP CA C 8.653 23.918 7.559 1.00 . A A . 9 ASP CA 1 1
15 35134 1 1 9 ASP CB C 9.618 24.704 6.670 1.00 . A A . 9 ASP CB 1 1
15 35135 1 1 9 ASP CG C 11.031 24.715 7.217 1.00 . A A . 9 ASP CG 1 1
15 35136 1 1 9 ASP H H 7.759 23.201 5.778 1.00 . A A . 9 ASP H 1 1
15 35137 1 1 9 ASP HA H 9.202 23.146 8.076 1.00 . A A . 9 ASP HA 1 1
15 35138 1 1 9 ASP HB2 H 9.636 24.256 5.686 1.00 . A A . 9 ASP HB2 1 1
15 35139 1 1 9 ASP HB3 H 9.273 25.724 6.590 1.00 . A A . 9 ASP HB3 1 1
15 35140 1 1 9 ASP N N 7.628 23.271 6.747 1.00 . A A . 9 ASP N 1 1
15 35141 1 1 9 ASP O O 7.526 25.923 8.252 1.00 . A A . 9 ASP O 1 1
15 35142 1 1 9 ASP OD1 O 11.634 23.627 7.324 1.00 . A A . 9 ASP OD1 1 1
15 35143 1 1 9 ASP OD2 O 11.534 25.811 7.541 1.00 . A A . 9 ASP OD2 1 1
15 35144 1 1 10 ILE C C 8.418 26.341 11.347 1.00 . A A . 10 ILE C 1 1
15 35145 1 1 10 ILE CA C 7.472 25.220 10.932 1.00 . A A . 10 ILE CA 1 1
15 35146 1 1 10 ILE CB C 7.153 24.350 12.162 1.00 . A A . 10 ILE CB 1 1
15 35147 1 1 10 ILE CD1 C 4.747 23.862 11.490 1.00 . A A . 10 ILE CD1 1 1
15 35148 1 1 10 ILE CG1 C 6.111 23.288 11.806 1.00 . A A . 10 ILE CG1 1 1
15 35149 1 1 10 ILE CG2 C 6.663 25.218 13.311 1.00 . A A . 10 ILE CG2 1 1
15 35150 1 1 10 ILE H H 8.451 23.560 10.058 1.00 . A A . 10 ILE H 1 1
15 35151 1 1 10 ILE HA H 6.550 25.655 10.574 1.00 . A A . 10 ILE HA 1 1
15 35152 1 1 10 ILE HB H 8.063 23.861 12.475 1.00 . A A . 10 ILE HB 1 1
15 35153 1 1 10 ILE HD11 H 4.035 23.530 12.231 1.00 . A A . 10 ILE HD11 1 1
15 35154 1 1 10 ILE HD12 H 4.799 24.940 11.497 1.00 . A A . 10 ILE HD12 1 1
15 35155 1 1 10 ILE HD13 H 4.432 23.524 10.513 1.00 . A A . 10 ILE HD13 1 1
15 35156 1 1 10 ILE HG12 H 6.447 22.738 10.942 1.00 . A A . 10 ILE HG12 1 1
15 35157 1 1 10 ILE HG13 H 6.000 22.609 12.640 1.00 . A A . 10 ILE HG13 1 1
15 35158 1 1 10 ILE HG21 H 7.412 25.959 13.547 1.00 . A A . 10 ILE HG21 1 1
15 35159 1 1 10 ILE HG22 H 5.747 25.712 13.023 1.00 . A A . 10 ILE HG22 1 1
15 35160 1 1 10 ILE HG23 H 6.482 24.600 14.178 1.00 . A A . 10 ILE HG23 1 1
15 35161 1 1 10 ILE N N 8.042 24.425 9.851 1.00 . A A . 10 ILE N 1 1
15 35162 1 1 10 ILE O O 9.627 26.138 11.461 1.00 . A A . 10 ILE O 1 1
15 35163 1 1 11 ALA C C 8.032 29.373 13.189 1.00 . A A . 11 ALA C 1 1
15 35164 1 1 11 ALA CA C 8.652 28.679 11.982 1.00 . A A . 11 ALA CA 1 1
15 35165 1 1 11 ALA CB C 8.796 29.656 10.825 1.00 . A A . 11 ALA CB 1 1
15 35166 1 1 11 ALA H H 6.891 27.625 11.467 1.00 . A A . 11 ALA H 1 1
15 35167 1 1 11 ALA HA H 9.639 28.328 12.249 1.00 . A A . 11 ALA HA 1 1
15 35168 1 1 11 ALA HB1 H 9.605 29.337 10.184 1.00 . A A . 11 ALA HB1 1 1
15 35169 1 1 11 ALA HB2 H 7.876 29.681 10.259 1.00 . A A . 11 ALA HB2 1 1
15 35170 1 1 11 ALA HB3 H 9.008 30.642 11.210 1.00 . A A . 11 ALA HB3 1 1
15 35171 1 1 11 ALA N N 7.859 27.525 11.575 1.00 . A A . 11 ALA N 1 1
15 35172 1 1 11 ALA O O 6.848 29.197 13.479 1.00 . A A . 11 ALA O 1 1
15 35173 1 1 12 VAL C C 9.011 32.263 15.161 1.00 . A A . 12 VAL C 1 1
15 35174 1 1 12 VAL CA C 8.367 30.885 15.068 1.00 . A A . 12 VAL CA 1 1
15 35175 1 1 12 VAL CB C 8.664 30.103 16.361 1.00 . A A . 12 VAL CB 1 1
15 35176 1 1 12 VAL CG1 C 8.219 30.898 17.579 1.00 . A A . 12 VAL CG1 1 1
15 35177 1 1 12 VAL CG2 C 7.987 28.741 16.327 1.00 . A A . 12 VAL CG2 1 1
15 35178 1 1 12 VAL H H 9.771 30.264 13.611 1.00 . A A . 12 VAL H 1 1
15 35179 1 1 12 VAL HA H 7.297 31.003 14.981 1.00 . A A . 12 VAL HA 1 1
15 35180 1 1 12 VAL HB H 9.731 29.950 16.429 1.00 . A A . 12 VAL HB 1 1
15 35181 1 1 12 VAL HG11 H 8.725 31.852 17.590 1.00 . A A . 12 VAL HG11 1 1
15 35182 1 1 12 VAL HG12 H 7.151 31.055 17.537 1.00 . A A . 12 VAL HG12 1 1
15 35183 1 1 12 VAL HG13 H 8.467 30.350 18.477 1.00 . A A . 12 VAL HG13 1 1
15 35184 1 1 12 VAL HG21 H 8.350 28.181 15.478 1.00 . A A . 12 VAL HG21 1 1
15 35185 1 1 12 VAL HG22 H 8.214 28.203 17.236 1.00 . A A . 12 VAL HG22 1 1
15 35186 1 1 12 VAL HG23 H 6.919 28.871 16.244 1.00 . A A . 12 VAL HG23 1 1
15 35187 1 1 12 VAL N N 8.838 30.163 13.891 1.00 . A A . 12 VAL N 1 1
15 35188 1 1 12 VAL O O 10.174 32.392 15.543 1.00 . A A . 12 VAL O 1 1
15 35189 1 1 13 ASP C C 9.840 34.879 13.818 1.00 . A A . 13 ASP C 1 1
15 35190 1 1 13 ASP CA C 8.743 34.663 14.855 1.00 . A A . 13 ASP CA 1 1
15 35191 1 1 13 ASP CB C 9.273 34.990 16.252 1.00 . A A . 13 ASP CB 1 1
15 35192 1 1 13 ASP CG C 8.563 36.175 16.878 1.00 . A A . 13 ASP CG 1 1
15 35193 1 1 13 ASP H H 7.328 33.125 14.513 1.00 . A A . 13 ASP H 1 1
15 35194 1 1 13 ASP HA H 7.918 35.321 14.630 1.00 . A A . 13 ASP HA 1 1
15 35195 1 1 13 ASP HB2 H 9.134 34.132 16.893 1.00 . A A . 13 ASP HB2 1 1
15 35196 1 1 13 ASP HB3 H 10.326 35.218 16.186 1.00 . A A . 13 ASP HB3 1 1
15 35197 1 1 13 ASP N N 8.247 33.292 14.810 1.00 . A A . 13 ASP N 1 1
15 35198 1 1 13 ASP O O 10.687 35.758 13.969 1.00 . A A . 13 ASP O 1 1
15 35199 1 1 13 ASP OD1 O 8.673 37.291 16.328 1.00 . A A . 13 ASP OD1 1 1
15 35200 1 1 13 ASP OD2 O 7.896 35.985 17.916 1.00 . A A . 13 ASP OD2 1 1
15 35201 1 1 14 GLY C C 11.852 33.080 11.776 1.00 . A A . 14 GLY C 1 1
15 35202 1 1 14 GLY CA C 10.818 34.186 11.717 1.00 . A A . 14 GLY CA 1 1
15 35203 1 1 14 GLY H H 9.119 33.386 12.696 1.00 . A A . 14 GLY H 1 1
15 35204 1 1 14 GLY HA2 H 10.324 34.153 10.758 1.00 . A A . 14 GLY HA2 1 1
15 35205 1 1 14 GLY HA3 H 11.319 35.138 11.820 1.00 . A A . 14 GLY HA3 1 1
15 35206 1 1 14 GLY N N 9.819 34.069 12.763 1.00 . A A . 14 GLY N 1 1
15 35207 1 1 14 GLY O O 12.468 32.744 10.765 1.00 . A A . 14 GLY O 1 1
15 35208 1 1 15 GLU C C 12.366 30.078 12.932 1.00 . A A . 15 GLU C 1 1
15 35209 1 1 15 GLU CA C 13.015 31.442 13.150 1.00 . A A . 15 GLU CA 1 1
15 35210 1 1 15 GLU CB C 13.622 31.511 14.552 1.00 . A A . 15 GLU CB 1 1
15 35211 1 1 15 GLU CD C 13.257 31.029 17.005 1.00 . A A . 15 GLU CD 1 1
15 35212 1 1 15 GLU CG C 12.878 30.675 15.580 1.00 . A A . 15 GLU CG 1 1
15 35213 1 1 15 GLU H H 11.524 32.827 13.732 1.00 . A A . 15 GLU H 1 1
15 35214 1 1 15 GLU HA H 13.800 31.574 12.421 1.00 . A A . 15 GLU HA 1 1
15 35215 1 1 15 GLU HB2 H 14.644 31.163 14.507 1.00 . A A . 15 GLU HB2 1 1
15 35216 1 1 15 GLU HB3 H 13.617 32.539 14.883 1.00 . A A . 15 GLU HB3 1 1
15 35217 1 1 15 GLU HG2 H 11.818 30.836 15.456 1.00 . A A . 15 GLU HG2 1 1
15 35218 1 1 15 GLU HG3 H 13.106 29.633 15.411 1.00 . A A . 15 GLU HG3 1 1
15 35219 1 1 15 GLU N N 12.045 32.515 12.964 1.00 . A A . 15 GLU N 1 1
15 35220 1 1 15 GLU O O 11.362 29.733 13.555 1.00 . A A . 15 GLU O 1 1
15 35221 1 1 15 GLU OE1 O 14.276 31.727 17.193 1.00 . A A . 15 GLU OE1 1 1
15 35222 1 1 15 GLU OE2 O 12.535 30.608 17.933 1.00 . A A . 15 GLU OE2 1 1
15 35223 1 1 16 PRO C C 12.655 26.957 12.845 1.00 . A A . 16 PRO C 1 1
15 35224 1 1 16 PRO CA C 12.448 27.944 11.702 1.00 . A A . 16 PRO CA 1 1
15 35225 1 1 16 PRO CB C 13.282 27.535 10.485 1.00 . A A . 16 PRO CB 1 1
15 35226 1 1 16 PRO CD C 14.151 29.629 11.243 1.00 . A A . 16 PRO CD 1 1
15 35227 1 1 16 PRO CG C 14.540 28.324 10.605 1.00 . A A . 16 PRO CG 1 1
15 35228 1 1 16 PRO HA H 11.402 27.968 11.433 1.00 . A A . 16 PRO HA 1 1
15 35229 1 1 16 PRO HB2 H 13.476 26.472 10.519 1.00 . A A . 16 PRO HB2 1 1
15 35230 1 1 16 PRO HB3 H 12.748 27.780 9.579 1.00 . A A . 16 PRO HB3 1 1
15 35231 1 1 16 PRO HD2 H 14.942 29.984 11.888 1.00 . A A . 16 PRO HD2 1 1
15 35232 1 1 16 PRO HD3 H 13.919 30.364 10.487 1.00 . A A . 16 PRO HD3 1 1
15 35233 1 1 16 PRO HG2 H 15.246 27.797 11.229 1.00 . A A . 16 PRO HG2 1 1
15 35234 1 1 16 PRO HG3 H 14.959 28.497 9.625 1.00 . A A . 16 PRO HG3 1 1
15 35235 1 1 16 PRO N N 12.952 29.283 12.024 1.00 . A A . 16 PRO N 1 1
15 35236 1 1 16 PRO O O 13.775 26.764 13.319 1.00 . A A . 16 PRO O 1 1
15 35237 1 1 17 LEU C C 12.377 24.105 13.941 1.00 . A A . 17 LEU C 1 1
15 35238 1 1 17 LEU CA C 11.629 25.363 14.373 1.00 . A A . 17 LEU CA 1 1
15 35239 1 1 17 LEU CB C 10.218 24.997 14.837 1.00 . A A . 17 LEU CB 1 1
15 35240 1 1 17 LEU CD1 C 8.148 25.615 16.108 1.00 . A A . 17 LEU CD1 1 1
15 35241 1 1 17 LEU CD2 C 10.353 25.524 17.284 1.00 . A A . 17 LEU CD2 1 1
15 35242 1 1 17 LEU CG C 9.646 25.843 15.975 1.00 . A A . 17 LEU CG 1 1
15 35243 1 1 17 LEU H H 10.702 26.527 12.868 1.00 . A A . 17 LEU H 1 1
15 35244 1 1 17 LEU HA H 12.162 25.820 15.194 1.00 . A A . 17 LEU HA 1 1
15 35245 1 1 17 LEU HB2 H 9.557 25.092 13.990 1.00 . A A . 17 LEU HB2 1 1
15 35246 1 1 17 LEU HB3 H 10.236 23.967 15.165 1.00 . A A . 17 LEU HB3 1 1
15 35247 1 1 17 LEU HD11 H 7.907 24.611 15.795 1.00 . A A . 17 LEU HD11 1 1
15 35248 1 1 17 LEU HD12 H 7.620 26.323 15.485 1.00 . A A . 17 LEU HD12 1 1
15 35249 1 1 17 LEU HD13 H 7.853 25.753 17.138 1.00 . A A . 17 LEU HD13 1 1
15 35250 1 1 17 LEU HD21 H 10.960 26.367 17.579 1.00 . A A . 17 LEU HD21 1 1
15 35251 1 1 17 LEU HD22 H 10.983 24.656 17.152 1.00 . A A . 17 LEU HD22 1 1
15 35252 1 1 17 LEU HD23 H 9.619 25.324 18.051 1.00 . A A . 17 LEU HD23 1 1
15 35253 1 1 17 LEU HG H 9.806 26.889 15.754 1.00 . A A . 17 LEU HG 1 1
15 35254 1 1 17 LEU N N 11.567 26.332 13.285 1.00 . A A . 17 LEU N 1 1
15 35255 1 1 17 LEU O O 13.131 23.521 14.718 1.00 . A A . 17 LEU O 1 1
15 35256 1 1 18 GLY C C 12.081 21.892 11.013 1.00 . A A . 18 GLY C 1 1
15 35257 1 1 18 GLY CA C 12.826 22.511 12.179 1.00 . A A . 18 GLY CA 1 1
15 35258 1 1 18 GLY H H 11.551 24.202 12.119 1.00 . A A . 18 GLY H 1 1
15 35259 1 1 18 GLY HA2 H 13.820 22.780 11.856 1.00 . A A . 18 GLY HA2 1 1
15 35260 1 1 18 GLY HA3 H 12.901 21.781 12.971 1.00 . A A . 18 GLY HA3 1 1
15 35261 1 1 18 GLY N N 12.163 23.696 12.694 1.00 . A A . 18 GLY N 1 1
15 35262 1 1 18 GLY O O 11.706 22.586 10.068 1.00 . A A . 18 GLY O 1 1
15 35263 1 1 19 ARG C C 9.989 19.079 10.580 1.00 . A A . 19 ARG C 1 1
15 35264 1 1 19 ARG CA C 11.167 19.868 10.017 1.00 . A A . 19 ARG CA 1 1
15 35265 1 1 19 ARG CB C 12.125 18.924 9.288 1.00 . A A . 19 ARG CB 1 1
15 35266 1 1 19 ARG CD C 11.892 16.899 7.818 1.00 . A A . 19 ARG CD 1 1
15 35267 1 1 19 ARG CG C 11.565 18.375 7.986 1.00 . A A . 19 ARG CG 1 1
15 35268 1 1 19 ARG CZ C 13.074 15.482 6.194 1.00 . A A . 19 ARG CZ 1 1
15 35269 1 1 19 ARG H H 12.192 20.082 11.856 1.00 . A A . 19 ARG H 1 1
15 35270 1 1 19 ARG HA H 10.793 20.600 9.316 1.00 . A A . 19 ARG HA 1 1
15 35271 1 1 19 ARG HB2 H 13.038 19.458 9.065 1.00 . A A . 19 ARG HB2 1 1
15 35272 1 1 19 ARG HB3 H 12.354 18.092 9.936 1.00 . A A . 19 ARG HB3 1 1
15 35273 1 1 19 ARG HD2 H 12.620 16.618 8.564 1.00 . A A . 19 ARG HD2 1 1
15 35274 1 1 19 ARG HD3 H 10.988 16.326 7.962 1.00 . A A . 19 ARG HD3 1 1
15 35275 1 1 19 ARG HE H 12.312 17.281 5.794 1.00 . A A . 19 ARG HE 1 1
15 35276 1 1 19 ARG HG2 H 10.492 18.497 7.986 1.00 . A A . 19 ARG HG2 1 1
15 35277 1 1 19 ARG HG3 H 11.992 18.926 7.161 1.00 . A A . 19 ARG HG3 1 1
15 35278 1 1 19 ARG HH11 H 12.904 14.693 8.046 1.00 . A A . 19 ARG HH11 1 1
15 35279 1 1 19 ARG HH12 H 13.735 13.704 6.892 1.00 . A A . 19 ARG HH12 1 1
15 35280 1 1 19 ARG HH21 H 13.405 15.988 4.265 1.00 . A A . 19 ARG HH21 1 1
15 35281 1 1 19 ARG HH22 H 14.020 14.442 4.742 1.00 . A A . 19 ARG HH22 1 1
15 35282 1 1 19 ARG N N 11.869 20.582 11.077 1.00 . A A . 19 ARG N 1 1
15 35283 1 1 19 ARG NE N 12.433 16.606 6.493 1.00 . A A . 19 ARG NE 1 1
15 35284 1 1 19 ARG NH1 N 13.253 14.550 7.120 1.00 . A A . 19 ARG NH1 1 1
15 35285 1 1 19 ARG NH2 N 13.538 15.288 4.966 1.00 . A A . 19 ARG NH2 1 1
15 35286 1 1 19 ARG O O 10.103 18.430 11.620 1.00 . A A . 19 ARG O 1 1
15 35287 1 1 20 VAL C C 6.894 17.868 9.122 1.00 . A A . 20 VAL C 1 1
15 35288 1 1 20 VAL CA C 7.658 18.431 10.316 1.00 . A A . 20 VAL CA 1 1
15 35289 1 1 20 VAL CB C 6.722 19.349 11.124 1.00 . A A . 20 VAL CB 1 1
15 35290 1 1 20 VAL CG1 C 5.918 18.541 12.131 1.00 . A A . 20 VAL CG1 1 1
15 35291 1 1 20 VAL CG2 C 7.519 20.442 11.819 1.00 . A A . 20 VAL CG2 1 1
15 35292 1 1 20 VAL H H 8.828 19.673 9.065 1.00 . A A . 20 VAL H 1 1
15 35293 1 1 20 VAL HA H 7.963 17.613 10.953 1.00 . A A . 20 VAL HA 1 1
15 35294 1 1 20 VAL HB H 6.031 19.818 10.438 1.00 . A A . 20 VAL HB 1 1
15 35295 1 1 20 VAL HG11 H 5.561 17.636 11.662 1.00 . A A . 20 VAL HG11 1 1
15 35296 1 1 20 VAL HG12 H 6.545 18.289 12.973 1.00 . A A . 20 VAL HG12 1 1
15 35297 1 1 20 VAL HG13 H 5.076 19.125 12.471 1.00 . A A . 20 VAL HG13 1 1
15 35298 1 1 20 VAL HG21 H 6.939 20.845 12.636 1.00 . A A . 20 VAL HG21 1 1
15 35299 1 1 20 VAL HG22 H 8.440 20.028 12.202 1.00 . A A . 20 VAL HG22 1 1
15 35300 1 1 20 VAL HG23 H 7.743 21.229 11.115 1.00 . A A . 20 VAL HG23 1 1
15 35301 1 1 20 VAL N N 8.857 19.140 9.886 1.00 . A A . 20 VAL N 1 1
15 35302 1 1 20 VAL O O 6.149 18.586 8.455 1.00 . A A . 20 VAL O 1 1
15 35303 1 1 21 SER C C 5.297 15.009 8.242 1.00 . A A . 21 SER C 1 1
15 35304 1 1 21 SER CA C 6.415 15.920 7.744 1.00 . A A . 21 SER CA 1 1
15 35305 1 1 21 SER CB C 7.422 15.110 6.925 1.00 . A A . 21 SER CB 1 1
15 35306 1 1 21 SER H H 7.689 16.060 9.429 1.00 . A A . 21 SER H 1 1
15 35307 1 1 21 SER HA H 5.986 16.686 7.115 1.00 . A A . 21 SER HA 1 1
15 35308 1 1 21 SER HB2 H 7.858 15.742 6.168 1.00 . A A . 21 SER HB2 1 1
15 35309 1 1 21 SER HB3 H 8.199 14.741 7.579 1.00 . A A . 21 SER HB3 1 1
15 35310 1 1 21 SER HG H 7.440 13.310 6.152 1.00 . A A . 21 SER HG 1 1
15 35311 1 1 21 SER N N 7.083 16.579 8.860 1.00 . A A . 21 SER N 1 1
15 35312 1 1 21 SER O O 5.126 14.818 9.446 1.00 . A A . 21 SER O 1 1
15 35313 1 1 21 SER OG O 6.795 14.007 6.294 1.00 . A A . 21 SER OG 1 1
15 35314 1 1 22 PHE C C 3.292 12.447 6.614 1.00 . A A . 22 PHE C 1 1
15 35315 1 1 22 PHE CA C 3.433 13.560 7.648 1.00 . A A . 22 PHE CA 1 1
15 35316 1 1 22 PHE CB C 2.126 14.349 7.748 1.00 . A A . 22 PHE CB 1 1
15 35317 1 1 22 PHE CD1 C 2.028 15.444 10.003 1.00 . A A . 22 PHE CD1 1 1
15 35318 1 1 22 PHE CD2 C 2.502 16.804 8.102 1.00 . A A . 22 PHE CD2 1 1
15 35319 1 1 22 PHE CE1 C 2.114 16.554 10.822 1.00 . A A . 22 PHE CE1 1 1
15 35320 1 1 22 PHE CE2 C 2.589 17.918 8.916 1.00 . A A . 22 PHE CE2 1 1
15 35321 1 1 22 PHE CG C 2.220 15.557 8.635 1.00 . A A . 22 PHE CG 1 1
15 35322 1 1 22 PHE CZ C 2.395 17.792 10.278 1.00 . A A . 22 PHE CZ 1 1
15 35323 1 1 22 PHE H H 4.722 14.641 6.363 1.00 . A A . 22 PHE H 1 1
15 35324 1 1 22 PHE HA H 3.651 13.118 8.608 1.00 . A A . 22 PHE HA 1 1
15 35325 1 1 22 PHE HB2 H 1.840 14.684 6.762 1.00 . A A . 22 PHE HB2 1 1
15 35326 1 1 22 PHE HB3 H 1.355 13.704 8.142 1.00 . A A . 22 PHE HB3 1 1
15 35327 1 1 22 PHE HD1 H 1.809 14.477 10.430 1.00 . A A . 22 PHE HD1 1 1
15 35328 1 1 22 PHE HD2 H 2.653 16.903 7.036 1.00 . A A . 22 PHE HD2 1 1
15 35329 1 1 22 PHE HE1 H 1.962 16.454 11.886 1.00 . A A . 22 PHE HE1 1 1
15 35330 1 1 22 PHE HE2 H 2.809 18.884 8.488 1.00 . A A . 22 PHE HE2 1 1
15 35331 1 1 22 PHE HZ H 2.462 18.661 10.916 1.00 . A A . 22 PHE HZ 1 1
15 35332 1 1 22 PHE N N 4.537 14.450 7.306 1.00 . A A . 22 PHE N 1 1
15 35333 1 1 22 PHE O O 3.308 12.699 5.410 1.00 . A A . 22 PHE O 1 1
15 35334 1 1 23 GLU C C 1.542 9.806 5.886 1.00 . A A . 23 GLU C 1 1
15 35335 1 1 23 GLU CA C 3.011 10.063 6.212 1.00 . A A . 23 GLU CA 1 1
15 35336 1 1 23 GLU CB C 3.627 8.820 6.856 1.00 . A A . 23 GLU CB 1 1
15 35337 1 1 23 GLU CD C 3.981 6.322 6.730 1.00 . A A . 23 GLU CD 1 1
15 35338 1 1 23 GLU CG C 3.261 7.524 6.152 1.00 . A A . 23 GLU CG 1 1
15 35339 1 1 23 GLU H H 3.148 11.078 8.065 1.00 . A A . 23 GLU H 1 1
15 35340 1 1 23 GLU HA H 3.538 10.281 5.295 1.00 . A A . 23 GLU HA 1 1
15 35341 1 1 23 GLU HB2 H 4.702 8.919 6.847 1.00 . A A . 23 GLU HB2 1 1
15 35342 1 1 23 GLU HB3 H 3.290 8.755 7.880 1.00 . A A . 23 GLU HB3 1 1
15 35343 1 1 23 GLU HG2 H 2.197 7.367 6.246 1.00 . A A . 23 GLU HG2 1 1
15 35344 1 1 23 GLU HG3 H 3.519 7.612 5.107 1.00 . A A . 23 GLU HG3 1 1
15 35345 1 1 23 GLU N N 3.154 11.215 7.095 1.00 . A A . 23 GLU N 1 1
15 35346 1 1 23 GLU O O 0.830 9.154 6.651 1.00 . A A . 23 GLU O 1 1
15 35347 1 1 23 GLU OE1 O 4.780 6.506 7.672 1.00 . A A . 23 GLU OE1 1 1
15 35348 1 1 23 GLU OE2 O 3.746 5.197 6.241 1.00 . A A . 23 GLU OE2 1 1
15 35349 1 1 24 LEU C C -0.490 8.788 3.665 1.00 . A A . 24 LEU C 1 1
15 35350 1 1 24 LEU CA C -0.288 10.152 4.319 1.00 . A A . 24 LEU CA 1 1
15 35351 1 1 24 LEU CB C -0.682 11.261 3.343 1.00 . A A . 24 LEU CB 1 1
15 35352 1 1 24 LEU CD1 C 0.139 13.503 2.579 1.00 . A A . 24 LEU CD1 1 1
15 35353 1 1 24 LEU CD2 C -1.534 13.352 4.433 1.00 . A A . 24 LEU CD2 1 1
15 35354 1 1 24 LEU CG C -0.335 12.687 3.772 1.00 . A A . 24 LEU CG 1 1
15 35355 1 1 24 LEU H H 1.710 10.834 4.180 1.00 . A A . 24 LEU H 1 1
15 35356 1 1 24 LEU HA H -0.916 10.214 5.195 1.00 . A A . 24 LEU HA 1 1
15 35357 1 1 24 LEU HB2 H -0.185 11.068 2.405 1.00 . A A . 24 LEU HB2 1 1
15 35358 1 1 24 LEU HB3 H -1.752 11.209 3.199 1.00 . A A . 24 LEU HB3 1 1
15 35359 1 1 24 LEU HD11 H -0.699 13.714 1.932 1.00 . A A . 24 LEU HD11 1 1
15 35360 1 1 24 LEU HD12 H 0.884 12.944 2.034 1.00 . A A . 24 LEU HD12 1 1
15 35361 1 1 24 LEU HD13 H 0.569 14.431 2.926 1.00 . A A . 24 LEU HD13 1 1
15 35362 1 1 24 LEU HD21 H -2.397 13.256 3.792 1.00 . A A . 24 LEU HD21 1 1
15 35363 1 1 24 LEU HD22 H -1.320 14.399 4.595 1.00 . A A . 24 LEU HD22 1 1
15 35364 1 1 24 LEU HD23 H -1.733 12.874 5.380 1.00 . A A . 24 LEU HD23 1 1
15 35365 1 1 24 LEU HG H 0.470 12.653 4.493 1.00 . A A . 24 LEU HG 1 1
15 35366 1 1 24 LEU N N 1.096 10.324 4.747 1.00 . A A . 24 LEU N 1 1
15 35367 1 1 24 LEU O O 0.312 8.361 2.835 1.00 . A A . 24 LEU O 1 1
15 35368 1 1 25 PHE C C -2.789 6.916 2.277 1.00 . A A . 25 PHE C 1 1
15 35369 1 1 25 PHE CA C -1.877 6.795 3.494 1.00 . A A . 25 PHE CA 1 1
15 35370 1 1 25 PHE CB C -2.540 5.917 4.558 1.00 . A A . 25 PHE CB 1 1
15 35371 1 1 25 PHE CD1 C -1.738 6.785 6.771 1.00 . A A . 25 PHE CD1 1 1
15 35372 1 1 25 PHE CD2 C -0.958 4.654 6.040 1.00 . A A . 25 PHE CD2 1 1
15 35373 1 1 25 PHE CE1 C -0.993 6.665 7.929 1.00 . A A . 25 PHE CE1 1 1
15 35374 1 1 25 PHE CE2 C -0.212 4.528 7.196 1.00 . A A . 25 PHE CE2 1 1
15 35375 1 1 25 PHE CG C -1.729 5.783 5.815 1.00 . A A . 25 PHE CG 1 1
15 35376 1 1 25 PHE CZ C -0.228 5.535 8.142 1.00 . A A . 25 PHE CZ 1 1
15 35377 1 1 25 PHE H H -2.170 8.503 4.711 1.00 . A A . 25 PHE H 1 1
15 35378 1 1 25 PHE HA H -0.948 6.338 3.190 1.00 . A A . 25 PHE HA 1 1
15 35379 1 1 25 PHE HB2 H -3.495 6.345 4.823 1.00 . A A . 25 PHE HB2 1 1
15 35380 1 1 25 PHE HB3 H -2.693 4.928 4.153 1.00 . A A . 25 PHE HB3 1 1
15 35381 1 1 25 PHE HD1 H -2.336 7.671 6.605 1.00 . A A . 25 PHE HD1 1 1
15 35382 1 1 25 PHE HD2 H -0.943 3.866 5.302 1.00 . A A . 25 PHE HD2 1 1
15 35383 1 1 25 PHE HE1 H -1.008 7.454 8.666 1.00 . A A . 25 PHE HE1 1 1
15 35384 1 1 25 PHE HE2 H 0.386 3.643 7.360 1.00 . A A . 25 PHE HE2 1 1
15 35385 1 1 25 PHE HZ H 0.354 5.438 9.046 1.00 . A A . 25 PHE HZ 1 1
15 35386 1 1 25 PHE N N -1.568 8.110 4.044 1.00 . A A . 25 PHE N 1 1
15 35387 1 1 25 PHE O O -3.945 6.494 2.310 1.00 . A A . 25 PHE O 1 1
15 35388 1 1 26 ALA C C -3.570 6.337 -0.527 1.00 . A A . 26 ALA C 1 1
15 35389 1 1 26 ALA CA C -3.025 7.670 -0.024 1.00 . A A . 26 ALA CA 1 1
15 35390 1 1 26 ALA CB C -2.164 8.327 -1.093 1.00 . A A . 26 ALA CB 1 1
15 35391 1 1 26 ALA H H -1.334 7.810 1.239 1.00 . A A . 26 ALA H 1 1
15 35392 1 1 26 ALA HA H -3.855 8.328 0.190 1.00 . A A . 26 ALA HA 1 1
15 35393 1 1 26 ALA HB1 H -2.023 9.370 -0.849 1.00 . A A . 26 ALA HB1 1 1
15 35394 1 1 26 ALA HB2 H -1.204 7.834 -1.135 1.00 . A A . 26 ALA HB2 1 1
15 35395 1 1 26 ALA HB3 H -2.655 8.244 -2.051 1.00 . A A . 26 ALA HB3 1 1
15 35396 1 1 26 ALA N N -2.260 7.495 1.204 1.00 . A A . 26 ALA N 1 1
15 35397 1 1 26 ALA O O -4.550 6.297 -1.271 1.00 . A A . 26 ALA O 1 1
15 35398 1 1 27 ASP C C -4.729 3.584 0.034 1.00 . A A . 27 ASP C 1 1
15 35399 1 1 27 ASP CA C -3.348 3.913 -0.525 1.00 . A A . 27 ASP CA 1 1
15 35400 1 1 27 ASP CB C -2.332 2.870 -0.057 1.00 . A A . 27 ASP CB 1 1
15 35401 1 1 27 ASP CG C -2.899 1.464 -0.068 1.00 . A A . 27 ASP CG 1 1
15 35402 1 1 27 ASP H H -2.153 5.346 0.477 1.00 . A A . 27 ASP H 1 1
15 35403 1 1 27 ASP HA H -3.397 3.896 -1.603 1.00 . A A . 27 ASP HA 1 1
15 35404 1 1 27 ASP HB2 H -1.472 2.897 -0.710 1.00 . A A . 27 ASP HB2 1 1
15 35405 1 1 27 ASP HB3 H -2.022 3.106 0.951 1.00 . A A . 27 ASP HB3 1 1
15 35406 1 1 27 ASP N N -2.928 5.249 -0.116 1.00 . A A . 27 ASP N 1 1
15 35407 1 1 27 ASP O O -5.555 2.971 -0.643 1.00 . A A . 27 ASP O 1 1
15 35408 1 1 27 ASP OD1 O -3.597 1.113 -1.043 1.00 . A A . 27 ASP OD1 1 1
15 35409 1 1 27 ASP OD2 O -2.645 0.714 0.897 1.00 . A A . 27 ASP OD2 1 1
15 35410 1 1 28 LYS C C -7.173 4.952 1.801 1.00 . A A . 28 LYS C 1 1
15 35411 1 1 28 LYS CA C -6.253 3.742 1.926 1.00 . A A . 28 LYS CA 1 1
15 35412 1 1 28 LYS CB C -6.039 3.402 3.403 1.00 . A A . 28 LYS CB 1 1
15 35413 1 1 28 LYS CD C -4.683 1.299 3.176 1.00 . A A . 28 LYS CD 1 1
15 35414 1 1 28 LYS CE C -4.627 -0.195 3.452 1.00 . A A . 28 LYS CE 1 1
15 35415 1 1 28 LYS CG C -5.980 1.910 3.681 1.00 . A A . 28 LYS CG 1 1
15 35416 1 1 28 LYS H H -4.274 4.477 1.764 1.00 . A A . 28 LYS H 1 1
15 35417 1 1 28 LYS HA H -6.716 2.900 1.435 1.00 . A A . 28 LYS HA 1 1
15 35418 1 1 28 LYS HB2 H -5.110 3.845 3.731 1.00 . A A . 28 LYS HB2 1 1
15 35419 1 1 28 LYS HB3 H -6.851 3.822 3.978 1.00 . A A . 28 LYS HB3 1 1
15 35420 1 1 28 LYS HD2 H -4.610 1.460 2.111 1.00 . A A . 28 LYS HD2 1 1
15 35421 1 1 28 LYS HD3 H -3.852 1.780 3.673 1.00 . A A . 28 LYS HD3 1 1
15 35422 1 1 28 LYS HE2 H -3.758 -0.606 2.961 1.00 . A A . 28 LYS HE2 1 1
15 35423 1 1 28 LYS HE3 H -4.544 -0.348 4.518 1.00 . A A . 28 LYS HE3 1 1
15 35424 1 1 28 LYS HG2 H -6.051 1.748 4.746 1.00 . A A . 28 LYS HG2 1 1
15 35425 1 1 28 LYS HG3 H -6.811 1.428 3.186 1.00 . A A . 28 LYS HG3 1 1
15 35426 1 1 28 LYS HZ1 H -6.608 -0.825 3.655 1.00 . A A . 28 LYS HZ1 1 1
15 35427 1 1 28 LYS HZ2 H -5.632 -1.903 2.791 1.00 . A A . 28 LYS HZ2 1 1
15 35428 1 1 28 LYS HZ3 H -6.161 -0.471 2.062 1.00 . A A . 28 LYS HZ3 1 1
15 35429 1 1 28 LYS N N -4.973 3.993 1.275 1.00 . A A . 28 LYS N 1 1
15 35430 1 1 28 LYS NZ N -5.842 -0.898 2.955 1.00 . A A . 28 LYS NZ 1 1
15 35431 1 1 28 LYS O O -8.397 4.816 1.800 1.00 . A A . 28 LYS O 1 1
15 35432 1 1 29 VAL C C -6.758 8.269 0.483 1.00 . A A . 29 VAL C 1 1
15 35433 1 1 29 VAL CA C -7.344 7.369 1.564 1.00 . A A . 29 VAL CA 1 1
15 35434 1 1 29 VAL CB C -7.388 8.144 2.894 1.00 . A A . 29 VAL CB 1 1
15 35435 1 1 29 VAL CG1 C -8.705 7.894 3.614 1.00 . A A . 29 VAL CG1 1 1
15 35436 1 1 29 VAL CG2 C -6.208 7.759 3.774 1.00 . A A . 29 VAL CG2 1 1
15 35437 1 1 29 VAL H H -5.598 6.179 1.699 1.00 . A A . 29 VAL H 1 1
15 35438 1 1 29 VAL HA H -8.356 7.106 1.291 1.00 . A A . 29 VAL HA 1 1
15 35439 1 1 29 VAL HB H -7.318 9.199 2.675 1.00 . A A . 29 VAL HB 1 1
15 35440 1 1 29 VAL HG11 H -8.698 8.407 4.565 1.00 . A A . 29 VAL HG11 1 1
15 35441 1 1 29 VAL HG12 H -9.521 8.261 3.011 1.00 . A A . 29 VAL HG12 1 1
15 35442 1 1 29 VAL HG13 H -8.828 6.833 3.781 1.00 . A A . 29 VAL HG13 1 1
15 35443 1 1 29 VAL HG21 H -6.298 8.252 4.730 1.00 . A A . 29 VAL HG21 1 1
15 35444 1 1 29 VAL HG22 H -6.201 6.689 3.920 1.00 . A A . 29 VAL HG22 1 1
15 35445 1 1 29 VAL HG23 H -5.289 8.063 3.296 1.00 . A A . 29 VAL HG23 1 1
15 35446 1 1 29 VAL N N -6.577 6.135 1.693 1.00 . A A . 29 VAL N 1 1
15 35447 1 1 29 VAL O O -6.248 9.357 0.755 1.00 . A A . 29 VAL O 1 1
15 35448 1 1 30 PRO C C -7.144 9.802 -2.226 1.00 . A A . 30 PRO C 1 1
15 35449 1 1 30 PRO CA C -6.314 8.559 -1.924 1.00 . A A . 30 PRO CA 1 1
15 35450 1 1 30 PRO CB C -6.414 7.556 -3.076 1.00 . A A . 30 PRO CB 1 1
15 35451 1 1 30 PRO CD C -7.426 6.522 -1.173 1.00 . A A . 30 PRO CD 1 1
15 35452 1 1 30 PRO CG C -7.502 6.621 -2.671 1.00 . A A . 30 PRO CG 1 1
15 35453 1 1 30 PRO HA H -5.282 8.842 -1.780 1.00 . A A . 30 PRO HA 1 1
15 35454 1 1 30 PRO HB2 H -6.660 8.077 -3.990 1.00 . A A . 30 PRO HB2 1 1
15 35455 1 1 30 PRO HB3 H -5.473 7.039 -3.191 1.00 . A A . 30 PRO HB3 1 1
15 35456 1 1 30 PRO HD2 H -8.414 6.407 -0.752 1.00 . A A . 30 PRO HD2 1 1
15 35457 1 1 30 PRO HD3 H -6.791 5.698 -0.881 1.00 . A A . 30 PRO HD3 1 1
15 35458 1 1 30 PRO HG2 H -8.459 7.019 -2.973 1.00 . A A . 30 PRO HG2 1 1
15 35459 1 1 30 PRO HG3 H -7.338 5.652 -3.119 1.00 . A A . 30 PRO HG3 1 1
15 35460 1 1 30 PRO N N -6.831 7.809 -0.775 1.00 . A A . 30 PRO N 1 1
15 35461 1 1 30 PRO O O -6.601 10.884 -2.450 1.00 . A A . 30 PRO O 1 1
15 35462 1 1 31 LYS C C -9.092 11.922 -1.567 1.00 . A A . 31 LYS C 1 1
15 35463 1 1 31 LYS CA C -9.368 10.750 -2.504 1.00 . A A . 31 LYS CA 1 1
15 35464 1 1 31 LYS CB C -10.822 10.296 -2.355 1.00 . A A . 31 LYS CB 1 1
15 35465 1 1 31 LYS CD C -11.202 9.573 -4.730 1.00 . A A . 31 LYS CD 1 1
15 35466 1 1 31 LYS CE C -12.255 9.465 -5.823 1.00 . A A . 31 LYS CE 1 1
15 35467 1 1 31 LYS CG C -11.653 10.496 -3.611 1.00 . A A . 31 LYS CG 1 1
15 35468 1 1 31 LYS H H -8.836 8.753 -2.045 1.00 . A A . 31 LYS H 1 1
15 35469 1 1 31 LYS HA H -9.203 11.071 -3.521 1.00 . A A . 31 LYS HA 1 1
15 35470 1 1 31 LYS HB2 H -10.835 9.246 -2.103 1.00 . A A . 31 LYS HB2 1 1
15 35471 1 1 31 LYS HB3 H -11.281 10.856 -1.552 1.00 . A A . 31 LYS HB3 1 1
15 35472 1 1 31 LYS HD2 H -10.291 9.963 -5.161 1.00 . A A . 31 LYS HD2 1 1
15 35473 1 1 31 LYS HD3 H -11.017 8.590 -4.322 1.00 . A A . 31 LYS HD3 1 1
15 35474 1 1 31 LYS HE2 H -12.497 10.458 -6.171 1.00 . A A . 31 LYS HE2 1 1
15 35475 1 1 31 LYS HE3 H -11.849 8.887 -6.639 1.00 . A A . 31 LYS HE3 1 1
15 35476 1 1 31 LYS HG2 H -12.688 10.288 -3.383 1.00 . A A . 31 LYS HG2 1 1
15 35477 1 1 31 LYS HG3 H -11.553 11.521 -3.938 1.00 . A A . 31 LYS HG3 1 1
15 35478 1 1 31 LYS HZ1 H -14.026 8.403 -6.131 1.00 . A A . 31 LYS HZ1 1 1
15 35479 1 1 31 LYS HZ2 H -14.102 9.501 -4.847 1.00 . A A . 31 LYS HZ2 1 1
15 35480 1 1 31 LYS HZ3 H -13.259 8.045 -4.666 1.00 . A A . 31 LYS HZ3 1 1
15 35481 1 1 31 LYS N N -8.462 9.641 -2.231 1.00 . A A . 31 LYS N 1 1
15 35482 1 1 31 LYS NZ N -13.498 8.807 -5.332 1.00 . A A . 31 LYS NZ 1 1
15 35483 1 1 31 LYS O O -9.220 13.084 -1.954 1.00 . A A . 31 LYS O 1 1
15 35484 1 1 32 THR C C -6.946 13.042 0.609 1.00 . A A . 32 THR C 1 1
15 35485 1 1 32 THR CA C -8.415 12.636 0.659 1.00 . A A . 32 THR CA 1 1
15 35486 1 1 32 THR CB C -8.755 12.156 2.083 1.00 . A A . 32 THR CB 1 1
15 35487 1 1 32 THR CG2 C -8.241 13.141 3.122 1.00 . A A . 32 THR CG2 1 1
15 35488 1 1 32 THR H H -8.626 10.665 -0.084 1.00 . A A . 32 THR H 1 1
15 35489 1 1 32 THR HA H -9.025 13.499 0.437 1.00 . A A . 32 THR HA 1 1
15 35490 1 1 32 THR HB H -8.278 11.200 2.247 1.00 . A A . 32 THR HB 1 1
15 35491 1 1 32 THR HG1 H -10.359 11.195 2.708 1.00 . A A . 32 THR HG1 1 1
15 35492 1 1 32 THR HG21 H -8.594 12.848 4.100 1.00 . A A . 32 THR HG21 1 1
15 35493 1 1 32 THR HG22 H -8.603 14.131 2.890 1.00 . A A . 32 THR HG22 1 1
15 35494 1 1 32 THR HG23 H -7.162 13.141 3.115 1.00 . A A . 32 THR HG23 1 1
15 35495 1 1 32 THR N N -8.710 11.609 -0.333 1.00 . A A . 32 THR N 1 1
15 35496 1 1 32 THR O O -6.623 14.222 0.474 1.00 . A A . 32 THR O 1 1
15 35497 1 1 32 THR OG1 O -10.171 12.002 2.222 1.00 . A A . 32 THR OG1 1 1
15 35498 1 1 33 ALA C C -4.246 13.140 -0.542 1.00 . A A . 33 ALA C 1 1
15 35499 1 1 33 ALA CA C -4.626 12.313 0.682 1.00 . A A . 33 ALA CA 1 1
15 35500 1 1 33 ALA CB C -3.855 11.001 0.695 1.00 . A A . 33 ALA CB 1 1
15 35501 1 1 33 ALA H H -6.379 11.137 0.823 1.00 . A A . 33 ALA H 1 1
15 35502 1 1 33 ALA HA H -4.363 12.865 1.573 1.00 . A A . 33 ALA HA 1 1
15 35503 1 1 33 ALA HB1 H -4.252 10.344 -0.066 1.00 . A A . 33 ALA HB1 1 1
15 35504 1 1 33 ALA HB2 H -2.812 11.195 0.496 1.00 . A A . 33 ALA HB2 1 1
15 35505 1 1 33 ALA HB3 H -3.957 10.534 1.663 1.00 . A A . 33 ALA HB3 1 1
15 35506 1 1 33 ALA N N -6.060 12.057 0.718 1.00 . A A . 33 ALA N 1 1
15 35507 1 1 33 ALA O O -3.435 14.061 -0.452 1.00 . A A . 33 ALA O 1 1
15 35508 1 1 34 GLU C C -4.826 15.009 -2.770 1.00 . A A . 34 GLU C 1 1
15 35509 1 1 34 GLU CA C -4.557 13.515 -2.926 1.00 . A A . 34 GLU CA 1 1
15 35510 1 1 34 GLU CB C -5.407 12.949 -4.066 1.00 . A A . 34 GLU CB 1 1
15 35511 1 1 34 GLU CD C -6.182 13.228 -6.454 1.00 . A A . 34 GLU CD 1 1
15 35512 1 1 34 GLU CG C -5.171 13.637 -5.400 1.00 . A A . 34 GLU CG 1 1
15 35513 1 1 34 GLU H H -5.474 12.059 -1.692 1.00 . A A . 34 GLU H 1 1
15 35514 1 1 34 GLU HA H -3.514 13.372 -3.163 1.00 . A A . 34 GLU HA 1 1
15 35515 1 1 34 GLU HB2 H -5.182 11.899 -4.180 1.00 . A A . 34 GLU HB2 1 1
15 35516 1 1 34 GLU HB3 H -6.450 13.058 -3.809 1.00 . A A . 34 GLU HB3 1 1
15 35517 1 1 34 GLU HG2 H -5.236 14.705 -5.257 1.00 . A A . 34 GLU HG2 1 1
15 35518 1 1 34 GLU HG3 H -4.182 13.381 -5.752 1.00 . A A . 34 GLU HG3 1 1
15 35519 1 1 34 GLU N N -4.836 12.803 -1.684 1.00 . A A . 34 GLU N 1 1
15 35520 1 1 34 GLU O O -4.225 15.833 -3.457 1.00 . A A . 34 GLU O 1 1
15 35521 1 1 34 GLU OE1 O -5.940 12.219 -7.149 1.00 . A A . 34 GLU OE1 1 1
15 35522 1 1 34 GLU OE2 O -7.215 13.918 -6.584 1.00 . A A . 34 GLU OE2 1 1
15 35523 1 1 35 ASN C C -4.906 17.500 -1.006 1.00 . A A . 35 ASN C 1 1
15 35524 1 1 35 ASN CA C -6.084 16.742 -1.613 1.00 . A A . 35 ASN CA 1 1
15 35525 1 1 35 ASN CB C -7.295 16.829 -0.683 1.00 . A A . 35 ASN CB 1 1
15 35526 1 1 35 ASN CG C -7.802 18.249 -0.525 1.00 . A A . 35 ASN CG 1 1
15 35527 1 1 35 ASN H H -6.179 14.645 -1.343 1.00 . A A . 35 ASN H 1 1
15 35528 1 1 35 ASN HA H -6.336 17.193 -2.561 1.00 . A A . 35 ASN HA 1 1
15 35529 1 1 35 ASN HB2 H -8.095 16.224 -1.086 1.00 . A A . 35 ASN HB2 1 1
15 35530 1 1 35 ASN HB3 H -7.021 16.453 0.292 1.00 . A A . 35 ASN HB3 1 1
15 35531 1 1 35 ASN HD21 H -6.262 18.695 0.651 1.00 . A A . 35 ASN HD21 1 1
15 35532 1 1 35 ASN HD22 H -7.380 19.979 0.359 1.00 . A A . 35 ASN HD22 1 1
15 35533 1 1 35 ASN N N -5.734 15.348 -1.860 1.00 . A A . 35 ASN N 1 1
15 35534 1 1 35 ASN ND2 N -7.074 19.056 0.239 1.00 . A A . 35 ASN ND2 1 1
15 35535 1 1 35 ASN O O -4.353 18.409 -1.625 1.00 . A A . 35 ASN O 1 1
15 35536 1 1 35 ASN OD1 O -8.836 18.616 -1.083 1.00 . A A . 35 ASN OD1 1 1
15 35537 1 1 36 PHE C C -2.135 17.663 0.079 1.00 . A A . 36 PHE C 1 1
15 35538 1 1 36 PHE CA C -3.417 17.760 0.901 1.00 . A A . 36 PHE CA 1 1
15 35539 1 1 36 PHE CB C -3.205 17.120 2.274 1.00 . A A . 36 PHE CB 1 1
15 35540 1 1 36 PHE CD1 C -3.745 19.209 3.555 1.00 . A A . 36 PHE CD1 1 1
15 35541 1 1 36 PHE CD2 C -1.817 17.957 4.191 1.00 . A A . 36 PHE CD2 1 1
15 35542 1 1 36 PHE CE1 C -3.483 20.126 4.555 1.00 . A A . 36 PHE CE1 1 1
15 35543 1 1 36 PHE CE2 C -1.551 18.870 5.192 1.00 . A A . 36 PHE CE2 1 1
15 35544 1 1 36 PHE CG C -2.917 18.115 3.362 1.00 . A A . 36 PHE CG 1 1
15 35545 1 1 36 PHE CZ C -2.383 19.957 5.374 1.00 . A A . 36 PHE CZ 1 1
15 35546 1 1 36 PHE H H -5.008 16.386 0.652 1.00 . A A . 36 PHE H 1 1
15 35547 1 1 36 PHE HA H -3.668 18.801 1.034 1.00 . A A . 36 PHE HA 1 1
15 35548 1 1 36 PHE HB2 H -4.095 16.575 2.551 1.00 . A A . 36 PHE HB2 1 1
15 35549 1 1 36 PHE HB3 H -2.371 16.436 2.220 1.00 . A A . 36 PHE HB3 1 1
15 35550 1 1 36 PHE HD1 H -4.605 19.342 2.915 1.00 . A A . 36 PHE HD1 1 1
15 35551 1 1 36 PHE HD2 H -1.164 17.108 4.049 1.00 . A A . 36 PHE HD2 1 1
15 35552 1 1 36 PHE HE1 H -4.136 20.975 4.695 1.00 . A A . 36 PHE HE1 1 1
15 35553 1 1 36 PHE HE2 H -0.690 18.736 5.831 1.00 . A A . 36 PHE HE2 1 1
15 35554 1 1 36 PHE HZ H -2.177 20.672 6.157 1.00 . A A . 36 PHE HZ 1 1
15 35555 1 1 36 PHE N N -4.528 17.118 0.209 1.00 . A A . 36 PHE N 1 1
15 35556 1 1 36 PHE O O -1.307 18.575 0.090 1.00 . A A . 36 PHE O 1 1
15 35557 1 1 37 ARG C C -0.804 17.261 -2.672 1.00 . A A . 37 ARG C 1 1
15 35558 1 1 37 ARG CA C -0.797 16.335 -1.460 1.00 . A A . 37 ARG CA 1 1
15 35559 1 1 37 ARG CB C -0.732 14.877 -1.919 1.00 . A A . 37 ARG CB 1 1
15 35560 1 1 37 ARG CD C 0.826 13.384 -3.207 1.00 . A A . 37 ARG CD 1 1
15 35561 1 1 37 ARG CG C 0.685 14.337 -2.030 1.00 . A A . 37 ARG CG 1 1
15 35562 1 1 37 ARG CZ C 0.355 13.364 -5.620 1.00 . A A . 37 ARG CZ 1 1
15 35563 1 1 37 ARG H H -2.673 15.862 -0.601 1.00 . A A . 37 ARG H 1 1
15 35564 1 1 37 ARG HA H 0.073 16.553 -0.859 1.00 . A A . 37 ARG HA 1 1
15 35565 1 1 37 ARG HB2 H -1.272 14.264 -1.213 1.00 . A A . 37 ARG HB2 1 1
15 35566 1 1 37 ARG HB3 H -1.202 14.796 -2.887 1.00 . A A . 37 ARG HB3 1 1
15 35567 1 1 37 ARG HD2 H 1.848 13.038 -3.252 1.00 . A A . 37 ARG HD2 1 1
15 35568 1 1 37 ARG HD3 H 0.168 12.542 -3.052 1.00 . A A . 37 ARG HD3 1 1
15 35569 1 1 37 ARG HE H 0.352 14.995 -4.471 1.00 . A A . 37 ARG HE 1 1
15 35570 1 1 37 ARG HG2 H 1.366 15.164 -2.167 1.00 . A A . 37 ARG HG2 1 1
15 35571 1 1 37 ARG HG3 H 0.932 13.811 -1.120 1.00 . A A . 37 ARG HG3 1 1
15 35572 1 1 37 ARG HH11 H 0.766 11.555 -4.819 1.00 . A A . 37 ARG HH11 1 1
15 35573 1 1 37 ARG HH12 H 0.431 11.556 -6.519 1.00 . A A . 37 ARG HH12 1 1
15 35574 1 1 37 ARG HH21 H -0.090 15.008 -6.708 1.00 . A A . 37 ARG HH21 1 1
15 35575 1 1 37 ARG HH22 H -0.054 13.520 -7.593 1.00 . A A . 37 ARG HH22 1 1
15 35576 1 1 37 ARG N N -1.978 16.552 -0.633 1.00 . A A . 37 ARG N 1 1
15 35577 1 1 37 ARG NE N 0.487 14.024 -4.474 1.00 . A A . 37 ARG NE 1 1
15 35578 1 1 37 ARG NH1 N 0.532 12.051 -5.656 1.00 . A A . 37 ARG NH1 1 1
15 35579 1 1 37 ARG NH2 N 0.044 14.018 -6.732 1.00 . A A . 37 ARG NH2 1 1
15 35580 1 1 37 ARG O O 0.195 17.914 -2.972 1.00 . A A . 37 ARG O 1 1
15 35581 1 1 38 ALA C C -1.728 19.609 -4.221 1.00 . A A . 38 ALA C 1 1
15 35582 1 1 38 ALA CA C -2.075 18.159 -4.543 1.00 . A A . 38 ALA CA 1 1
15 35583 1 1 38 ALA CB C -3.487 18.064 -5.100 1.00 . A A . 38 ALA CB 1 1
15 35584 1 1 38 ALA H H -2.699 16.768 -3.076 1.00 . A A . 38 ALA H 1 1
15 35585 1 1 38 ALA HA H -1.391 17.795 -5.298 1.00 . A A . 38 ALA HA 1 1
15 35586 1 1 38 ALA HB1 H -4.194 18.028 -4.283 1.00 . A A . 38 ALA HB1 1 1
15 35587 1 1 38 ALA HB2 H -3.691 18.927 -5.715 1.00 . A A . 38 ALA HB2 1 1
15 35588 1 1 38 ALA HB3 H -3.579 17.167 -5.695 1.00 . A A . 38 ALA HB3 1 1
15 35589 1 1 38 ALA N N -1.937 17.312 -3.365 1.00 . A A . 38 ALA N 1 1
15 35590 1 1 38 ALA O O -1.134 20.312 -5.039 1.00 . A A . 38 ALA O 1 1
15 35591 1 1 39 LEU C C -0.372 21.580 -2.185 1.00 . A A . 39 LEU C 1 1
15 35592 1 1 39 LEU CA C -1.832 21.417 -2.595 1.00 . A A . 39 LEU CA 1 1
15 35593 1 1 39 LEU CB C -2.747 21.796 -1.428 1.00 . A A . 39 LEU CB 1 1
15 35594 1 1 39 LEU CD1 C -4.996 21.172 -0.514 1.00 . A A . 39 LEU CD1 1 1
15 35595 1 1 39 LEU CD2 C -4.775 23.130 -2.055 1.00 . A A . 39 LEU CD2 1 1
15 35596 1 1 39 LEU CG C -4.249 21.744 -1.709 1.00 . A A . 39 LEU CG 1 1
15 35597 1 1 39 LEU H H -2.573 19.443 -2.417 1.00 . A A . 39 LEU H 1 1
15 35598 1 1 39 LEU HA H -2.035 22.073 -3.428 1.00 . A A . 39 LEU HA 1 1
15 35599 1 1 39 LEU HB2 H -2.539 21.120 -0.613 1.00 . A A . 39 LEU HB2 1 1
15 35600 1 1 39 LEU HB3 H -2.499 22.804 -1.129 1.00 . A A . 39 LEU HB3 1 1
15 35601 1 1 39 LEU HD11 H -4.922 21.856 0.318 1.00 . A A . 39 LEU HD11 1 1
15 35602 1 1 39 LEU HD12 H -4.561 20.222 -0.239 1.00 . A A . 39 LEU HD12 1 1
15 35603 1 1 39 LEU HD13 H -6.035 21.030 -0.773 1.00 . A A . 39 LEU HD13 1 1
15 35604 1 1 39 LEU HD21 H -4.116 23.595 -2.773 1.00 . A A . 39 LEU HD21 1 1
15 35605 1 1 39 LEU HD22 H -4.814 23.733 -1.160 1.00 . A A . 39 LEU HD22 1 1
15 35606 1 1 39 LEU HD23 H -5.765 23.044 -2.476 1.00 . A A . 39 LEU HD23 1 1
15 35607 1 1 39 LEU HG H -4.429 21.096 -2.555 1.00 . A A . 39 LEU HG 1 1
15 35608 1 1 39 LEU N N -2.103 20.050 -3.025 1.00 . A A . 39 LEU N 1 1
15 35609 1 1 39 LEU O O 0.341 22.432 -2.715 1.00 . A A . 39 LEU O 1 1
15 35610 1 1 40 SER C C 2.429 20.708 -1.916 1.00 . A A . 40 SER C 1 1
15 35611 1 1 40 SER CA C 1.442 20.809 -0.757 1.00 . A A . 40 SER CA 1 1
15 35612 1 1 40 SER CB C 1.698 19.681 0.245 1.00 . A A . 40 SER CB 1 1
15 35613 1 1 40 SER H H -0.550 20.097 -0.855 1.00 . A A . 40 SER H 1 1
15 35614 1 1 40 SER HA H 1.583 21.758 -0.261 1.00 . A A . 40 SER HA 1 1
15 35615 1 1 40 SER HB2 H 1.644 18.731 -0.264 1.00 . A A . 40 SER HB2 1 1
15 35616 1 1 40 SER HB3 H 2.680 19.803 0.677 1.00 . A A . 40 SER HB3 1 1
15 35617 1 1 40 SER HG H 0.156 18.936 1.197 1.00 . A A . 40 SER HG 1 1
15 35618 1 1 40 SER N N 0.067 20.755 -1.239 1.00 . A A . 40 SER N 1 1
15 35619 1 1 40 SER O O 3.512 21.292 -1.878 1.00 . A A . 40 SER O 1 1
15 35620 1 1 40 SER OG O 0.736 19.696 1.286 1.00 . A A . 40 SER OG 1 1
15 35621 1 1 41 THR C C 2.931 21.044 -4.971 1.00 . A A . 41 THR C 1 1
15 35622 1 1 41 THR CA C 2.896 19.781 -4.117 1.00 . A A . 41 THR CA 1 1
15 35623 1 1 41 THR CB C 2.415 18.602 -4.985 1.00 . A A . 41 THR CB 1 1
15 35624 1 1 41 THR CG2 C 2.666 17.276 -4.283 1.00 . A A . 41 THR CG2 1 1
15 35625 1 1 41 THR H H 1.171 19.520 -2.918 1.00 . A A . 41 THR H 1 1
15 35626 1 1 41 THR HA H 3.896 19.562 -3.773 1.00 . A A . 41 THR HA 1 1
15 35627 1 1 41 THR HB H 2.966 18.611 -5.915 1.00 . A A . 41 THR HB 1 1
15 35628 1 1 41 THR HG1 H 0.635 17.873 -5.421 1.00 . A A . 41 THR HG1 1 1
15 35629 1 1 41 THR HG21 H 3.671 16.941 -4.496 1.00 . A A . 41 THR HG21 1 1
15 35630 1 1 41 THR HG22 H 1.959 16.542 -4.638 1.00 . A A . 41 THR HG22 1 1
15 35631 1 1 41 THR HG23 H 2.549 17.405 -3.218 1.00 . A A . 41 THR HG23 1 1
15 35632 1 1 41 THR N N 2.046 19.961 -2.947 1.00 . A A . 41 THR N 1 1
15 35633 1 1 41 THR O O 4.001 21.562 -5.286 1.00 . A A . 41 THR O 1 1
15 35634 1 1 41 THR OG1 O 1.018 18.740 -5.268 1.00 . A A . 41 THR OG1 1 1
15 35635 1 1 42 GLY C C 0.817 22.540 -7.391 1.00 . A A . 42 GLY C 1 1
15 35636 1 1 42 GLY CA C 1.672 22.735 -6.154 1.00 . A A . 42 GLY CA 1 1
15 35637 1 1 42 GLY H H 0.931 21.080 -5.060 1.00 . A A . 42 GLY H 1 1
15 35638 1 1 42 GLY HA2 H 1.251 23.532 -5.560 1.00 . A A . 42 GLY HA2 1 1
15 35639 1 1 42 GLY HA3 H 2.669 23.016 -6.461 1.00 . A A . 42 GLY HA3 1 1
15 35640 1 1 42 GLY N N 1.752 21.536 -5.341 1.00 . A A . 42 GLY N 1 1
15 35641 1 1 42 GLY O O 0.437 23.509 -8.048 1.00 . A A . 42 GLY O 1 1
15 35642 1 1 43 GLU C C -1.615 21.740 -8.848 1.00 . A A . 43 GLU C 1 1
15 35643 1 1 43 GLU CA C -0.298 20.968 -8.876 1.00 . A A . 43 GLU CA 1 1
15 35644 1 1 43 GLU CB C -0.577 19.465 -8.938 1.00 . A A . 43 GLU CB 1 1
15 35645 1 1 43 GLU CD C -2.147 17.771 -7.914 1.00 . A A . 43 GLU CD 1 1
15 35646 1 1 43 GLU CG C -1.170 18.903 -7.657 1.00 . A A . 43 GLU CG 1 1
15 35647 1 1 43 GLU H H 0.847 20.556 -7.145 1.00 . A A . 43 GLU H 1 1
15 35648 1 1 43 GLU HA H 0.256 21.258 -9.755 1.00 . A A . 43 GLU HA 1 1
15 35649 1 1 43 GLU HB2 H -1.268 19.272 -9.746 1.00 . A A . 43 GLU HB2 1 1
15 35650 1 1 43 GLU HB3 H 0.349 18.948 -9.138 1.00 . A A . 43 GLU HB3 1 1
15 35651 1 1 43 GLU HG2 H -0.368 18.531 -7.037 1.00 . A A . 43 GLU HG2 1 1
15 35652 1 1 43 GLU HG3 H -1.689 19.695 -7.137 1.00 . A A . 43 GLU HG3 1 1
15 35653 1 1 43 GLU N N 0.515 21.285 -7.708 1.00 . A A . 43 GLU N 1 1
15 35654 1 1 43 GLU O O -2.169 22.083 -9.893 1.00 . A A . 43 GLU O 1 1
15 35655 1 1 43 GLU OE1 O -3.270 18.052 -8.382 1.00 . A A . 43 GLU OE1 1 1
15 35656 1 1 43 GLU OE2 O -1.788 16.605 -7.647 1.00 . A A . 43 GLU OE2 1 1
15 35657 1 1 44 LYS C C -3.164 24.227 -7.763 1.00 . A A . 44 LYS C 1 1
15 35658 1 1 44 LYS CA C -3.360 22.741 -7.479 1.00 . A A . 44 LYS CA 1 1
15 35659 1 1 44 LYS CB C -3.902 22.549 -6.061 1.00 . A A . 44 LYS CB 1 1
15 35660 1 1 44 LYS CD C -6.412 22.507 -5.953 1.00 . A A . 44 LYS CD 1 1
15 35661 1 1 44 LYS CE C -6.472 21.884 -7.339 1.00 . A A . 44 LYS CE 1 1
15 35662 1 1 44 LYS CG C -5.160 23.352 -5.777 1.00 . A A . 44 LYS CG 1 1
15 35663 1 1 44 LYS H H -1.622 21.710 -6.849 1.00 . A A . 44 LYS H 1 1
15 35664 1 1 44 LYS HA H -4.074 22.344 -8.185 1.00 . A A . 44 LYS HA 1 1
15 35665 1 1 44 LYS HB2 H -4.126 21.503 -5.912 1.00 . A A . 44 LYS HB2 1 1
15 35666 1 1 44 LYS HB3 H -3.142 22.850 -5.354 1.00 . A A . 44 LYS HB3 1 1
15 35667 1 1 44 LYS HD2 H -6.411 21.719 -5.216 1.00 . A A . 44 LYS HD2 1 1
15 35668 1 1 44 LYS HD3 H -7.281 23.134 -5.812 1.00 . A A . 44 LYS HD3 1 1
15 35669 1 1 44 LYS HE2 H -5.621 21.231 -7.463 1.00 . A A . 44 LYS HE2 1 1
15 35670 1 1 44 LYS HE3 H -7.382 21.308 -7.421 1.00 . A A . 44 LYS HE3 1 1
15 35671 1 1 44 LYS HG2 H -5.124 23.713 -4.760 1.00 . A A . 44 LYS HG2 1 1
15 35672 1 1 44 LYS HG3 H -5.203 24.190 -6.458 1.00 . A A . 44 LYS HG3 1 1
15 35673 1 1 44 LYS HZ1 H -5.639 23.550 -8.284 1.00 . A A . 44 LYS HZ1 1 1
15 35674 1 1 44 LYS HZ2 H -7.326 23.479 -8.382 1.00 . A A . 44 LYS HZ2 1 1
15 35675 1 1 44 LYS HZ3 H -6.380 22.460 -9.345 1.00 . A A . 44 LYS HZ3 1 1
15 35676 1 1 44 LYS N N -2.110 22.010 -7.645 1.00 . A A . 44 LYS N 1 1
15 35677 1 1 44 LYS NZ N -6.453 22.915 -8.413 1.00 . A A . 44 LYS NZ 1 1
15 35678 1 1 44 LYS O O -4.093 24.918 -8.177 1.00 . A A . 44 LYS O 1 1
15 35679 1 1 45 GLY C C -1.586 26.918 -6.494 1.00 . A A . 45 GLY C 1 1
15 35680 1 1 45 GLY CA C -1.649 26.112 -7.776 1.00 . A A . 45 GLY CA 1 1
15 35681 1 1 45 GLY H H -1.243 24.113 -7.207 1.00 . A A . 45 GLY H 1 1
15 35682 1 1 45 GLY HA2 H -0.699 26.186 -8.283 1.00 . A A . 45 GLY HA2 1 1
15 35683 1 1 45 GLY HA3 H -2.418 26.528 -8.411 1.00 . A A . 45 GLY HA3 1 1
15 35684 1 1 45 GLY N N -1.946 24.712 -7.538 1.00 . A A . 45 GLY N 1 1
15 35685 1 1 45 GLY O O -1.048 28.025 -6.474 1.00 . A A . 45 GLY O 1 1
15 35686 1 1 46 PHE C C -2.240 26.029 -2.987 1.00 . A A . 46 PHE C 1 1
15 35687 1 1 46 PHE CA C -2.143 27.038 -4.128 1.00 . A A . 46 PHE CA 1 1
15 35688 1 1 46 PHE CB C -3.309 28.026 -4.050 1.00 . A A . 46 PHE CB 1 1
15 35689 1 1 46 PHE CD1 C -5.233 26.760 -5.046 1.00 . A A . 46 PHE CD1 1 1
15 35690 1 1 46 PHE CD2 C -5.331 27.336 -2.734 1.00 . A A . 46 PHE CD2 1 1
15 35691 1 1 46 PHE CE1 C -6.469 26.149 -4.949 1.00 . A A . 46 PHE CE1 1 1
15 35692 1 1 46 PHE CE2 C -6.567 26.726 -2.631 1.00 . A A . 46 PHE CE2 1 1
15 35693 1 1 46 PHE CG C -4.651 27.361 -3.941 1.00 . A A . 46 PHE CG 1 1
15 35694 1 1 46 PHE CZ C -7.136 26.131 -3.739 1.00 . A A . 46 PHE CZ 1 1
15 35695 1 1 46 PHE H H -2.550 25.477 -5.499 1.00 . A A . 46 PHE H 1 1
15 35696 1 1 46 PHE HA H -1.215 27.581 -4.034 1.00 . A A . 46 PHE HA 1 1
15 35697 1 1 46 PHE HB2 H -3.180 28.656 -3.183 1.00 . A A . 46 PHE HB2 1 1
15 35698 1 1 46 PHE HB3 H -3.311 28.638 -4.939 1.00 . A A . 46 PHE HB3 1 1
15 35699 1 1 46 PHE HD1 H -4.713 26.773 -5.992 1.00 . A A . 46 PHE HD1 1 1
15 35700 1 1 46 PHE HD2 H -4.886 27.802 -1.866 1.00 . A A . 46 PHE HD2 1 1
15 35701 1 1 46 PHE HE1 H -6.912 25.684 -5.817 1.00 . A A . 46 PHE HE1 1 1
15 35702 1 1 46 PHE HE2 H -7.086 26.714 -1.683 1.00 . A A . 46 PHE HE2 1 1
15 35703 1 1 46 PHE HZ H -8.102 25.654 -3.661 1.00 . A A . 46 PHE HZ 1 1
15 35704 1 1 46 PHE N N -2.137 26.362 -5.420 1.00 . A A . 46 PHE N 1 1
15 35705 1 1 46 PHE O O -2.030 24.832 -3.182 1.00 . A A . 46 PHE O 1 1
15 35706 1 1 47 GLY C C -2.374 26.368 0.661 1.00 . A A . 47 GLY C 1 1
15 35707 1 1 47 GLY CA C -2.678 25.651 -0.639 1.00 . A A . 47 GLY CA 1 1
15 35708 1 1 47 GLY H H -2.716 27.485 -1.698 1.00 . A A . 47 GLY H 1 1
15 35709 1 1 47 GLY HA2 H -3.684 25.262 -0.597 1.00 . A A . 47 GLY HA2 1 1
15 35710 1 1 47 GLY HA3 H -1.988 24.827 -0.751 1.00 . A A . 47 GLY HA3 1 1
15 35711 1 1 47 GLY N N -2.559 26.522 -1.794 1.00 . A A . 47 GLY N 1 1
15 35712 1 1 47 GLY O O -3.002 27.377 0.983 1.00 . A A . 47 GLY O 1 1
15 35713 1 1 48 TYR C C 0.450 26.823 2.688 1.00 . A A . 48 TYR C 1 1
15 35714 1 1 48 TYR CA C -1.027 26.442 2.687 1.00 . A A . 48 TYR CA 1 1
15 35715 1 1 48 TYR CB C -1.316 25.471 3.833 1.00 . A A . 48 TYR CB 1 1
15 35716 1 1 48 TYR CD1 C -1.348 27.063 5.793 1.00 . A A . 48 TYR CD1 1 1
15 35717 1 1 48 TYR CD2 C -3.309 25.782 5.352 1.00 . A A . 48 TYR CD2 1 1
15 35718 1 1 48 TYR CE1 C -1.973 27.655 6.874 1.00 . A A . 48 TYR CE1 1 1
15 35719 1 1 48 TYR CE2 C -3.942 26.370 6.430 1.00 . A A . 48 TYR CE2 1 1
15 35720 1 1 48 TYR CG C -2.004 26.117 5.014 1.00 . A A . 48 TYR CG 1 1
15 35721 1 1 48 TYR CZ C -3.269 27.306 7.188 1.00 . A A . 48 TYR CZ 1 1
15 35722 1 1 48 TYR H H -0.946 25.042 1.102 1.00 . A A . 48 TYR H 1 1
15 35723 1 1 48 TYR HA H -1.619 27.335 2.827 1.00 . A A . 48 TYR HA 1 1
15 35724 1 1 48 TYR HB2 H -1.952 24.678 3.473 1.00 . A A . 48 TYR HB2 1 1
15 35725 1 1 48 TYR HB3 H -0.385 25.049 4.181 1.00 . A A . 48 TYR HB3 1 1
15 35726 1 1 48 TYR HD1 H -0.333 27.334 5.545 1.00 . A A . 48 TYR HD1 1 1
15 35727 1 1 48 TYR HD2 H -3.833 25.048 4.757 1.00 . A A . 48 TYR HD2 1 1
15 35728 1 1 48 TYR HE1 H -1.447 28.388 7.468 1.00 . A A . 48 TYR HE1 1 1
15 35729 1 1 48 TYR HE2 H -4.957 26.096 6.677 1.00 . A A . 48 TYR HE2 1 1
15 35730 1 1 48 TYR HH H -3.307 28.538 8.663 1.00 . A A . 48 TYR HH 1 1
15 35731 1 1 48 TYR N N -1.410 25.847 1.412 1.00 . A A . 48 TYR N 1 1
15 35732 1 1 48 TYR O O 1.112 26.787 3.725 1.00 . A A . 48 TYR O 1 1
15 35733 1 1 48 TYR OH O -3.896 27.893 8.264 1.00 . A A . 48 TYR OH 1 1
15 35734 1 1 49 LYS C C 2.560 29.034 1.801 1.00 . A A . 49 LYS C 1 1
15 35735 1 1 49 LYS CA C 2.358 27.582 1.381 1.00 . A A . 49 LYS CA 1 1
15 35736 1 1 49 LYS CB C 2.824 27.389 -0.064 1.00 . A A . 49 LYS CB 1 1
15 35737 1 1 49 LYS CD C 4.673 26.360 -1.418 1.00 . A A . 49 LYS CD 1 1
15 35738 1 1 49 LYS CE C 4.225 24.917 -1.251 1.00 . A A . 49 LYS CE 1 1
15 35739 1 1 49 LYS CG C 4.325 27.196 -0.198 1.00 . A A . 49 LYS CG 1 1
15 35740 1 1 49 LYS H H 0.382 27.200 0.726 1.00 . A A . 49 LYS H 1 1
15 35741 1 1 49 LYS HA H 2.945 26.947 2.028 1.00 . A A . 49 LYS HA 1 1
15 35742 1 1 49 LYS HB2 H 2.333 26.519 -0.475 1.00 . A A . 49 LYS HB2 1 1
15 35743 1 1 49 LYS HB3 H 2.541 28.258 -0.640 1.00 . A A . 49 LYS HB3 1 1
15 35744 1 1 49 LYS HD2 H 4.182 26.780 -2.284 1.00 . A A . 49 LYS HD2 1 1
15 35745 1 1 49 LYS HD3 H 5.744 26.381 -1.565 1.00 . A A . 49 LYS HD3 1 1
15 35746 1 1 49 LYS HE2 H 5.080 24.271 -1.379 1.00 . A A . 49 LYS HE2 1 1
15 35747 1 1 49 LYS HE3 H 3.825 24.791 -0.256 1.00 . A A . 49 LYS HE3 1 1
15 35748 1 1 49 LYS HG2 H 4.796 28.164 -0.292 1.00 . A A . 49 LYS HG2 1 1
15 35749 1 1 49 LYS HG3 H 4.695 26.697 0.686 1.00 . A A . 49 LYS HG3 1 1
15 35750 1 1 49 LYS HZ1 H 3.624 24.294 -3.152 1.00 . A A . 49 LYS HZ1 1 1
15 35751 1 1 49 LYS HZ2 H 2.529 25.337 -2.396 1.00 . A A . 49 LYS HZ2 1 1
15 35752 1 1 49 LYS HZ3 H 2.639 23.723 -1.901 1.00 . A A . 49 LYS HZ3 1 1
15 35753 1 1 49 LYS N N 0.960 27.191 1.518 1.00 . A A . 49 LYS N 1 1
15 35754 1 1 49 LYS NZ N 3.181 24.541 -2.244 1.00 . A A . 49 LYS NZ 1 1
15 35755 1 1 49 LYS O O 2.052 29.953 1.160 1.00 . A A . 49 LYS O 1 1
15 35756 1 1 50 GLY C C 2.312 31.257 3.883 1.00 . A A . 50 GLY C 1 1
15 35757 1 1 50 GLY CA C 3.565 30.577 3.369 1.00 . A A . 50 GLY CA 1 1
15 35758 1 1 50 GLY H H 3.688 28.463 3.354 1.00 . A A . 50 GLY H 1 1
15 35759 1 1 50 GLY HA2 H 4.289 30.526 4.168 1.00 . A A . 50 GLY HA2 1 1
15 35760 1 1 50 GLY HA3 H 3.976 31.167 2.562 1.00 . A A . 50 GLY HA3 1 1
15 35761 1 1 50 GLY N N 3.308 29.234 2.883 1.00 . A A . 50 GLY N 1 1
15 35762 1 1 50 GLY O O 2.094 32.443 3.633 1.00 . A A . 50 GLY O 1 1
15 35763 1 1 51 SER C C 0.215 30.904 6.668 1.00 . A A . 51 SER C 1 1
15 35764 1 1 51 SER CA C 0.244 31.042 5.148 1.00 . A A . 51 SER CA 1 1
15 35765 1 1 51 SER CB C -0.960 30.323 4.536 1.00 . A A . 51 SER CB 1 1
15 35766 1 1 51 SER H H 1.715 29.567 4.767 1.00 . A A . 51 SER H 1 1
15 35767 1 1 51 SER HA H 0.195 32.090 4.893 1.00 . A A . 51 SER HA 1 1
15 35768 1 1 51 SER HB2 H -0.723 29.278 4.405 1.00 . A A . 51 SER HB2 1 1
15 35769 1 1 51 SER HB3 H -1.808 30.420 5.198 1.00 . A A . 51 SER HB3 1 1
15 35770 1 1 51 SER HG H -1.035 30.271 2.580 1.00 . A A . 51 SER HG 1 1
15 35771 1 1 51 SER N N 1.485 30.506 4.602 1.00 . A A . 51 SER N 1 1
15 35772 1 1 51 SER O O 0.614 29.876 7.216 1.00 . A A . 51 SER O 1 1
15 35773 1 1 51 SER OG O -1.298 30.877 3.276 1.00 . A A . 51 SER OG 1 1
15 35774 1 1 52 CYS C C -1.159 30.755 9.293 1.00 . A A . 52 CYS C 1 1
15 35775 1 1 52 CYS CA C -0.341 31.943 8.797 1.00 . A A . 52 CYS CA 1 1
15 35776 1 1 52 CYS CB C -0.961 33.249 9.297 1.00 . A A . 52 CYS CB 1 1
15 35777 1 1 52 CYS H H -0.563 32.737 6.847 1.00 . A A . 52 CYS H 1 1
15 35778 1 1 52 CYS HA H 0.663 31.860 9.184 1.00 . A A . 52 CYS HA 1 1
15 35779 1 1 52 CYS HB2 H -1.994 33.291 8.983 1.00 . A A . 52 CYS HB2 1 1
15 35780 1 1 52 CYS HB3 H -0.919 33.269 10.376 1.00 . A A . 52 CYS HB3 1 1
15 35781 1 1 52 CYS HG H -0.444 34.875 7.402 1.00 . A A . 52 CYS HG 1 1
15 35782 1 1 52 CYS N N -0.260 31.946 7.341 1.00 . A A . 52 CYS N 1 1
15 35783 1 1 52 CYS O O -2.062 30.278 8.605 1.00 . A A . 52 CYS O 1 1
15 35784 1 1 52 CYS SG S -0.139 34.738 8.684 1.00 . A A . 52 CYS SG 1 1
15 35785 1 1 53 PHE C C -2.966 29.526 11.457 1.00 . A A . 53 PHE C 1 1
15 35786 1 1 53 PHE CA C -1.538 29.145 11.079 1.00 . A A . 53 PHE CA 1 1
15 35787 1 1 53 PHE CB C -0.790 28.639 12.315 1.00 . A A . 53 PHE CB 1 1
15 35788 1 1 53 PHE CD1 C -0.299 26.310 11.520 1.00 . A A . 53 PHE CD1 1 1
15 35789 1 1 53 PHE CD2 C -1.443 26.582 13.594 1.00 . A A . 53 PHE CD2 1 1
15 35790 1 1 53 PHE CE1 C -0.349 24.937 11.670 1.00 . A A . 53 PHE CE1 1 1
15 35791 1 1 53 PHE CE2 C -1.496 25.210 13.749 1.00 . A A . 53 PHE CE2 1 1
15 35792 1 1 53 PHE CG C -0.845 27.148 12.480 1.00 . A A . 53 PHE CG 1 1
15 35793 1 1 53 PHE CZ C -0.947 24.386 12.786 1.00 . A A . 53 PHE CZ 1 1
15 35794 1 1 53 PHE H H -0.106 30.702 10.992 1.00 . A A . 53 PHE H 1 1
15 35795 1 1 53 PHE HA H -1.571 28.359 10.342 1.00 . A A . 53 PHE HA 1 1
15 35796 1 1 53 PHE HB2 H 0.248 28.926 12.240 1.00 . A A . 53 PHE HB2 1 1
15 35797 1 1 53 PHE HB3 H -1.221 29.089 13.197 1.00 . A A . 53 PHE HB3 1 1
15 35798 1 1 53 PHE HD1 H 0.171 26.740 10.647 1.00 . A A . 53 PHE HD1 1 1
15 35799 1 1 53 PHE HD2 H -1.873 27.226 14.349 1.00 . A A . 53 PHE HD2 1 1
15 35800 1 1 53 PHE HE1 H 0.081 24.296 10.915 1.00 . A A . 53 PHE HE1 1 1
15 35801 1 1 53 PHE HE2 H -1.965 24.783 14.623 1.00 . A A . 53 PHE HE2 1 1
15 35802 1 1 53 PHE HZ H -0.988 23.314 12.905 1.00 . A A . 53 PHE HZ 1 1
15 35803 1 1 53 PHE N N -0.835 30.280 10.492 1.00 . A A . 53 PHE N 1 1
15 35804 1 1 53 PHE O O -3.391 30.665 11.255 1.00 . A A . 53 PHE O 1 1
15 35805 1 1 54 HIS C C -5.216 28.776 13.931 1.00 . A A . 54 HIS C 1 1
15 35806 1 1 54 HIS CA C -5.085 28.800 12.412 1.00 . A A . 54 HIS CA 1 1
15 35807 1 1 54 HIS CB C -6.006 27.748 11.792 1.00 . A A . 54 HIS CB 1 1
15 35808 1 1 54 HIS CD2 C -8.107 29.042 12.590 1.00 . A A . 54 HIS CD2 1 1
15 35809 1 1 54 HIS CE1 C -9.589 27.450 12.310 1.00 . A A . 54 HIS CE1 1 1
15 35810 1 1 54 HIS CG C -7.454 27.957 12.112 1.00 . A A . 54 HIS CG 1 1
15 35811 1 1 54 HIS H H -3.309 27.679 12.141 1.00 . A A . 54 HIS H 1 1
15 35812 1 1 54 HIS HA H -5.375 29.776 12.053 1.00 . A A . 54 HIS HA 1 1
15 35813 1 1 54 HIS HB2 H -5.897 27.772 10.718 1.00 . A A . 54 HIS HB2 1 1
15 35814 1 1 54 HIS HB3 H -5.722 26.771 12.156 1.00 . A A . 54 HIS HB3 1 1
15 35815 1 1 54 HIS HD1 H -8.248 26.070 11.615 1.00 . A A . 54 HIS HD1 1 1
15 35816 1 1 54 HIS HD2 H -7.669 29.999 12.836 1.00 . A A . 54 HIS HD2 1 1
15 35817 1 1 54 HIS HE1 H -10.522 26.907 12.289 1.00 . A A . 54 HIS HE1 1 1
15 35818 1 1 54 HIS N N -3.703 28.566 12.006 1.00 . A A . 54 HIS N 1 1
15 35819 1 1 54 HIS ND1 N -8.410 26.977 11.948 1.00 . A A . 54 HIS ND1 1 1
15 35820 1 1 54 HIS NE2 N -9.433 28.701 12.704 1.00 . A A . 54 HIS NE2 1 1
15 35821 1 1 54 HIS O O -5.403 29.815 14.564 1.00 . A A . 54 HIS O 1 1
15 35822 1 1 55 ARG C C -4.273 26.344 16.457 1.00 . A A . 55 ARG C 1 1
15 35823 1 1 55 ARG CA C -5.227 27.425 15.956 1.00 . A A . 55 ARG CA 1 1
15 35824 1 1 55 ARG CB C -6.664 27.073 16.344 1.00 . A A . 55 ARG CB 1 1
15 35825 1 1 55 ARG CD C -8.385 26.859 18.163 1.00 . A A . 55 ARG CD 1 1
15 35826 1 1 55 ARG CG C -6.931 27.163 17.837 1.00 . A A . 55 ARG CG 1 1
15 35827 1 1 55 ARG CZ C -10.563 27.173 17.066 1.00 . A A . 55 ARG CZ 1 1
15 35828 1 1 55 ARG H H -4.968 26.792 13.953 1.00 . A A . 55 ARG H 1 1
15 35829 1 1 55 ARG HA H -4.959 28.365 16.414 1.00 . A A . 55 ARG HA 1 1
15 35830 1 1 55 ARG HB2 H -7.337 27.749 15.839 1.00 . A A . 55 ARG HB2 1 1
15 35831 1 1 55 ARG HB3 H -6.873 26.063 16.023 1.00 . A A . 55 ARG HB3 1 1
15 35832 1 1 55 ARG HD2 H -8.544 25.795 18.078 1.00 . A A . 55 ARG HD2 1 1
15 35833 1 1 55 ARG HD3 H -8.586 27.174 19.176 1.00 . A A . 55 ARG HD3 1 1
15 35834 1 1 55 ARG HE H -8.963 28.329 16.776 1.00 . A A . 55 ARG HE 1 1
15 35835 1 1 55 ARG HG2 H -6.302 26.450 18.350 1.00 . A A . 55 ARG HG2 1 1
15 35836 1 1 55 ARG HG3 H -6.696 28.162 18.175 1.00 . A A . 55 ARG HG3 1 1
15 35837 1 1 55 ARG HH11 H -10.470 25.608 18.340 1.00 . A A . 55 ARG HH11 1 1
15 35838 1 1 55 ARG HH12 H -12.000 25.841 17.561 1.00 . A A . 55 ARG HH12 1 1
15 35839 1 1 55 ARG HH21 H -10.972 28.646 15.744 1.00 . A A . 55 ARG HH21 1 1
15 35840 1 1 55 ARG HH22 H -12.284 27.569 16.084 1.00 . A A . 55 ARG HH22 1 1
15 35841 1 1 55 ARG N N -5.117 27.584 14.510 1.00 . A A . 55 ARG N 1 1
15 35842 1 1 55 ARG NE N -9.303 27.549 17.261 1.00 . A A . 55 ARG NE 1 1
15 35843 1 1 55 ARG NH1 N -11.051 26.121 17.708 1.00 . A A . 55 ARG NH1 1 1
15 35844 1 1 55 ARG NH2 N -11.337 27.852 16.229 1.00 . A A . 55 ARG NH2 1 1
15 35845 1 1 55 ARG O O -3.852 25.473 15.697 1.00 . A A . 55 ARG O 1 1
15 35846 1 1 56 ILE C C -3.400 25.178 19.802 1.00 . A A . 56 ILE C 1 1
15 35847 1 1 56 ILE CA C -3.035 25.436 18.344 1.00 . A A . 56 ILE CA 1 1
15 35848 1 1 56 ILE CB C -1.570 25.904 18.268 1.00 . A A . 56 ILE CB 1 1
15 35849 1 1 56 ILE CD1 C 0.337 26.343 16.641 1.00 . A A . 56 ILE CD1 1 1
15 35850 1 1 56 ILE CG1 C -1.027 25.724 16.849 1.00 . A A . 56 ILE CG1 1 1
15 35851 1 1 56 ILE CG2 C -0.717 25.140 19.269 1.00 . A A . 56 ILE CG2 1 1
15 35852 1 1 56 ILE H H -4.307 27.127 18.297 1.00 . A A . 56 ILE H 1 1
15 35853 1 1 56 ILE HA H -3.126 24.511 17.793 1.00 . A A . 56 ILE HA 1 1
15 35854 1 1 56 ILE HB H -1.536 26.951 18.529 1.00 . A A . 56 ILE HB 1 1
15 35855 1 1 56 ILE HD11 H 0.766 26.600 17.598 1.00 . A A . 56 ILE HD11 1 1
15 35856 1 1 56 ILE HD12 H 0.980 25.638 16.136 1.00 . A A . 56 ILE HD12 1 1
15 35857 1 1 56 ILE HD13 H 0.240 27.235 16.040 1.00 . A A . 56 ILE HD13 1 1
15 35858 1 1 56 ILE HG12 H -0.950 24.670 16.631 1.00 . A A . 56 ILE HG12 1 1
15 35859 1 1 56 ILE HG13 H -1.711 26.183 16.149 1.00 . A A . 56 ILE HG13 1 1
15 35860 1 1 56 ILE HG21 H -0.963 25.460 20.271 1.00 . A A . 56 ILE HG21 1 1
15 35861 1 1 56 ILE HG22 H -0.911 24.082 19.173 1.00 . A A . 56 ILE HG22 1 1
15 35862 1 1 56 ILE HG23 H 0.327 25.334 19.075 1.00 . A A . 56 ILE HG23 1 1
15 35863 1 1 56 ILE N N -3.938 26.409 17.741 1.00 . A A . 56 ILE N 1 1
15 35864 1 1 56 ILE O O -3.249 26.053 20.655 1.00 . A A . 56 ILE O 1 1
15 35865 1 1 57 ILE C C -3.287 22.579 22.023 1.00 . A A . 57 ILE C 1 1
15 35866 1 1 57 ILE CA C -4.261 23.596 21.438 1.00 . A A . 57 ILE CA 1 1
15 35867 1 1 57 ILE CB C -5.684 23.009 21.479 1.00 . A A . 57 ILE CB 1 1
15 35868 1 1 57 ILE CD1 C -7.915 23.377 20.311 1.00 . A A . 57 ILE CD1 1 1
15 35869 1 1 57 ILE CG1 C -6.692 24.019 20.927 1.00 . A A . 57 ILE CG1 1 1
15 35870 1 1 57 ILE CG2 C -6.051 22.609 22.900 1.00 . A A . 57 ILE CG2 1 1
15 35871 1 1 57 ILE H H -3.975 23.315 19.360 1.00 . A A . 57 ILE H 1 1
15 35872 1 1 57 ILE HA H -4.243 24.488 22.047 1.00 . A A . 57 ILE HA 1 1
15 35873 1 1 57 ILE HB H -5.701 22.121 20.865 1.00 . A A . 57 ILE HB 1 1
15 35874 1 1 57 ILE HD11 H -7.649 22.928 19.366 1.00 . A A . 57 ILE HD11 1 1
15 35875 1 1 57 ILE HD12 H -8.298 22.618 20.976 1.00 . A A . 57 ILE HD12 1 1
15 35876 1 1 57 ILE HD13 H -8.674 24.130 20.150 1.00 . A A . 57 ILE HD13 1 1
15 35877 1 1 57 ILE HG12 H -7.023 24.662 21.727 1.00 . A A . 57 ILE HG12 1 1
15 35878 1 1 57 ILE HG13 H -6.211 24.617 20.166 1.00 . A A . 57 ILE HG13 1 1
15 35879 1 1 57 ILE HG21 H -6.124 23.493 23.516 1.00 . A A . 57 ILE HG21 1 1
15 35880 1 1 57 ILE HG22 H -7.001 22.095 22.895 1.00 . A A . 57 ILE HG22 1 1
15 35881 1 1 57 ILE HG23 H -5.290 21.955 23.299 1.00 . A A . 57 ILE HG23 1 1
15 35882 1 1 57 ILE N N -3.878 23.970 20.082 1.00 . A A . 57 ILE N 1 1
15 35883 1 1 57 ILE O O -3.330 21.389 21.711 1.00 . A A . 57 ILE O 1 1
15 35884 1 1 58 PRO C C -2.006 21.251 24.559 1.00 . A A . 58 PRO C 1 1
15 35885 1 1 58 PRO CA C -1.385 22.205 23.545 1.00 . A A . 58 PRO CA 1 1
15 35886 1 1 58 PRO CB C -0.468 23.209 24.247 1.00 . A A . 58 PRO CB 1 1
15 35887 1 1 58 PRO CD C -2.276 24.464 23.314 1.00 . A A . 58 PRO CD 1 1
15 35888 1 1 58 PRO CG C -1.323 24.408 24.475 1.00 . A A . 58 PRO CG 1 1
15 35889 1 1 58 PRO HA H -0.815 21.640 22.822 1.00 . A A . 58 PRO HA 1 1
15 35890 1 1 58 PRO HB2 H -0.118 22.790 25.180 1.00 . A A . 58 PRO HB2 1 1
15 35891 1 1 58 PRO HB3 H 0.374 23.440 23.612 1.00 . A A . 58 PRO HB3 1 1
15 35892 1 1 58 PRO HD2 H -3.234 24.848 23.630 1.00 . A A . 58 PRO HD2 1 1
15 35893 1 1 58 PRO HD3 H -1.867 25.071 22.519 1.00 . A A . 58 PRO HD3 1 1
15 35894 1 1 58 PRO HG2 H -1.866 24.301 25.402 1.00 . A A . 58 PRO HG2 1 1
15 35895 1 1 58 PRO HG3 H -0.709 25.297 24.499 1.00 . A A . 58 PRO HG3 1 1
15 35896 1 1 58 PRO N N -2.386 23.056 22.895 1.00 . A A . 58 PRO N 1 1
15 35897 1 1 58 PRO O O -2.114 21.571 25.742 1.00 . A A . 58 PRO O 1 1
15 35898 1 1 59 GLY C C -4.077 18.264 24.268 1.00 . A A . 59 GLY C 1 1
15 35899 1 1 59 GLY CA C -3.018 19.093 24.967 1.00 . A A . 59 GLY CA 1 1
15 35900 1 1 59 GLY H H -2.302 19.875 23.135 1.00 . A A . 59 GLY H 1 1
15 35901 1 1 59 GLY HA2 H -2.247 18.435 25.338 1.00 . A A . 59 GLY HA2 1 1
15 35902 1 1 59 GLY HA3 H -3.472 19.606 25.802 1.00 . A A . 59 GLY HA3 1 1
15 35903 1 1 59 GLY N N -2.413 20.076 24.087 1.00 . A A . 59 GLY N 1 1
15 35904 1 1 59 GLY O O -4.421 17.172 24.723 1.00 . A A . 59 GLY O 1 1
15 35905 1 1 60 PHE C C -5.186 17.880 20.951 1.00 . A A . 60 PHE C 1 1
15 35906 1 1 60 PHE CA C -5.625 18.083 22.399 1.00 . A A . 60 PHE CA 1 1
15 35907 1 1 60 PHE CB C -6.940 18.864 22.440 1.00 . A A . 60 PHE CB 1 1
15 35908 1 1 60 PHE CD1 C -8.054 17.137 23.880 1.00 . A A . 60 PHE CD1 1 1
15 35909 1 1 60 PHE CD2 C -9.312 18.117 22.107 1.00 . A A . 60 PHE CD2 1 1
15 35910 1 1 60 PHE CE1 C -9.143 16.362 24.229 1.00 . A A . 60 PHE CE1 1 1
15 35911 1 1 60 PHE CE2 C -10.405 17.344 22.452 1.00 . A A . 60 PHE CE2 1 1
15 35912 1 1 60 PHE CG C -8.126 18.023 22.817 1.00 . A A . 60 PHE CG 1 1
15 35913 1 1 60 PHE CZ C -10.320 16.465 23.514 1.00 . A A . 60 PHE CZ 1 1
15 35914 1 1 60 PHE H H -4.281 19.656 22.848 1.00 . A A . 60 PHE H 1 1
15 35915 1 1 60 PHE HA H -5.776 17.117 22.855 1.00 . A A . 60 PHE HA 1 1
15 35916 1 1 60 PHE HB2 H -6.855 19.660 23.164 1.00 . A A . 60 PHE HB2 1 1
15 35917 1 1 60 PHE HB3 H -7.129 19.289 21.465 1.00 . A A . 60 PHE HB3 1 1
15 35918 1 1 60 PHE HD1 H -7.133 17.056 24.440 1.00 . A A . 60 PHE HD1 1 1
15 35919 1 1 60 PHE HD2 H -9.380 18.803 21.276 1.00 . A A . 60 PHE HD2 1 1
15 35920 1 1 60 PHE HE1 H -9.073 15.675 25.060 1.00 . A A . 60 PHE HE1 1 1
15 35921 1 1 60 PHE HE2 H -11.324 17.426 21.891 1.00 . A A . 60 PHE HE2 1 1
15 35922 1 1 60 PHE HZ H -11.172 15.860 23.785 1.00 . A A . 60 PHE HZ 1 1
15 35923 1 1 60 PHE N N -4.597 18.782 23.160 1.00 . A A . 60 PHE N 1 1
15 35924 1 1 60 PHE O O -5.183 16.759 20.444 1.00 . A A . 60 PHE O 1 1
15 35925 1 1 61 MET C C -4.223 20.318 18.323 1.00 . A A . 61 MET C 1 1
15 35926 1 1 61 MET CA C -4.375 18.916 18.904 1.00 . A A . 61 MET CA 1 1
15 35927 1 1 61 MET CB C -5.367 18.108 18.064 1.00 . A A . 61 MET CB 1 1
15 35928 1 1 61 MET CE C -8.109 20.668 17.539 1.00 . A A . 61 MET CE 1 1
15 35929 1 1 61 MET CG C -6.821 18.376 18.416 1.00 . A A . 61 MET CG 1 1
15 35930 1 1 61 MET H H -4.840 19.839 20.750 1.00 . A A . 61 MET H 1 1
15 35931 1 1 61 MET HA H -3.415 18.424 18.882 1.00 . A A . 61 MET HA 1 1
15 35932 1 1 61 MET HB2 H -5.221 18.352 17.022 1.00 . A A . 61 MET HB2 1 1
15 35933 1 1 61 MET HB3 H -5.172 17.056 18.211 1.00 . A A . 61 MET HB3 1 1
15 35934 1 1 61 MET HE1 H -9.176 20.833 17.559 1.00 . A A . 61 MET HE1 1 1
15 35935 1 1 61 MET HE2 H -7.702 20.823 18.527 1.00 . A A . 61 MET HE2 1 1
15 35936 1 1 61 MET HE3 H -7.651 21.359 16.847 1.00 . A A . 61 MET HE3 1 1
15 35937 1 1 61 MET HG2 H -7.270 17.457 18.763 1.00 . A A . 61 MET HG2 1 1
15 35938 1 1 61 MET HG3 H -6.856 19.112 19.207 1.00 . A A . 61 MET HG3 1 1
15 35939 1 1 61 MET N N -4.817 18.973 20.292 1.00 . A A . 61 MET N 1 1
15 35940 1 1 61 MET O O -4.690 21.296 18.908 1.00 . A A . 61 MET O 1 1
15 35941 1 1 61 MET SD S -7.774 18.989 17.014 1.00 . A A . 61 MET SD 1 1
15 35942 1 1 62 CYS C C -4.479 21.991 15.526 1.00 . A A . 62 CYS C 1 1
15 35943 1 1 62 CYS CA C -3.354 21.692 16.512 1.00 . A A . 62 CYS CA 1 1
15 35944 1 1 62 CYS CB C -2.008 21.698 15.786 1.00 . A A . 62 CYS CB 1 1
15 35945 1 1 62 CYS H H -3.220 19.593 16.753 1.00 . A A . 62 CYS H 1 1
15 35946 1 1 62 CYS HA H -3.347 22.457 17.273 1.00 . A A . 62 CYS HA 1 1
15 35947 1 1 62 CYS HB2 H -2.099 21.133 14.870 1.00 . A A . 62 CYS HB2 1 1
15 35948 1 1 62 CYS HB3 H -1.741 22.716 15.548 1.00 . A A . 62 CYS HB3 1 1
15 35949 1 1 62 CYS HG H -0.435 21.755 17.792 1.00 . A A . 62 CYS HG 1 1
15 35950 1 1 62 CYS N N -3.568 20.408 17.171 1.00 . A A . 62 CYS N 1 1
15 35951 1 1 62 CYS O O -5.551 21.392 15.594 1.00 . A A . 62 CYS O 1 1
15 35952 1 1 62 CYS SG S -0.651 20.979 16.741 1.00 . A A . 62 CYS SG 1 1
15 35953 1 1 63 GLN C C -4.576 24.105 12.486 1.00 . A A . 63 GLN C 1 1
15 35954 1 1 63 GLN CA C -5.217 23.303 13.614 1.00 . A A . 63 GLN CA 1 1
15 35955 1 1 63 GLN CB C -6.338 24.118 14.262 1.00 . A A . 63 GLN CB 1 1
15 35956 1 1 63 GLN CD C -8.842 24.268 14.559 1.00 . A A . 63 GLN CD 1 1
15 35957 1 1 63 GLN CG C -7.703 23.880 13.637 1.00 . A A . 63 GLN CG 1 1
15 35958 1 1 63 GLN H H -3.351 23.364 14.609 1.00 . A A . 63 GLN H 1 1
15 35959 1 1 63 GLN HA H -5.636 22.397 13.201 1.00 . A A . 63 GLN HA 1 1
15 35960 1 1 63 GLN HB2 H -6.395 23.860 15.309 1.00 . A A . 63 GLN HB2 1 1
15 35961 1 1 63 GLN HB3 H -6.102 25.168 14.170 1.00 . A A . 63 GLN HB3 1 1
15 35962 1 1 63 GLN HE21 H -10.159 23.956 13.103 1.00 . A A . 63 GLN HE21 1 1
15 35963 1 1 63 GLN HE22 H -10.818 24.475 14.613 1.00 . A A . 63 GLN HE22 1 1
15 35964 1 1 63 GLN HG2 H -7.778 24.466 12.733 1.00 . A A . 63 GLN HG2 1 1
15 35965 1 1 63 GLN HG3 H -7.796 22.832 13.395 1.00 . A A . 63 GLN HG3 1 1
15 35966 1 1 63 GLN N N -4.225 22.922 14.612 1.00 . A A . 63 GLN N 1 1
15 35967 1 1 63 GLN NE2 N -10.063 24.230 14.040 1.00 . A A . 63 GLN NE2 1 1
15 35968 1 1 63 GLN O O -4.118 25.228 12.692 1.00 . A A . 63 GLN O 1 1
15 35969 1 1 63 GLN OE1 O -8.627 24.599 15.726 1.00 . A A . 63 GLN OE1 1 1
15 35970 1 1 64 GLY C C -4.976 24.503 9.072 1.00 . A A . 64 GLY C 1 1
15 35971 1 1 64 GLY CA C -3.957 24.193 10.150 1.00 . A A . 64 GLY CA 1 1
15 35972 1 1 64 GLY H H -4.926 22.622 11.187 1.00 . A A . 64 GLY H 1 1
15 35973 1 1 64 GLY HA2 H -3.509 25.118 10.483 1.00 . A A . 64 GLY HA2 1 1
15 35974 1 1 64 GLY HA3 H -3.187 23.562 9.731 1.00 . A A . 64 GLY HA3 1 1
15 35975 1 1 64 GLY N N -4.545 23.519 11.293 1.00 . A A . 64 GLY N 1 1
15 35976 1 1 64 GLY O O -4.840 24.057 7.933 1.00 . A A . 64 GLY O 1 1
15 35977 1 1 65 GLY C C -7.449 27.076 8.580 1.00 . A A . 65 GLY C 1 1
15 35978 1 1 65 GLY CA C -7.035 25.622 8.474 1.00 . A A . 65 GLY CA 1 1
15 35979 1 1 65 GLY H H -6.059 25.595 10.353 1.00 . A A . 65 GLY H 1 1
15 35980 1 1 65 GLY HA2 H -6.665 25.435 7.477 1.00 . A A . 65 GLY HA2 1 1
15 35981 1 1 65 GLY HA3 H -7.900 25.000 8.649 1.00 . A A . 65 GLY HA3 1 1
15 35982 1 1 65 GLY N N -6.002 25.268 9.431 1.00 . A A . 65 GLY N 1 1
15 35983 1 1 65 GLY O O -8.485 27.393 9.165 1.00 . A A . 65 GLY O 1 1
15 35984 1 1 66 ASP C C -5.878 30.176 7.264 1.00 . A A . 66 ASP C 1 1
15 35985 1 1 66 ASP CA C -6.926 29.393 8.047 1.00 . A A . 66 ASP CA 1 1
15 35986 1 1 66 ASP CB C -6.979 29.890 9.492 1.00 . A A . 66 ASP CB 1 1
15 35987 1 1 66 ASP CG C -7.155 31.393 9.581 1.00 . A A . 66 ASP CG 1 1
15 35988 1 1 66 ASP H H -5.827 27.649 7.561 1.00 . A A . 66 ASP H 1 1
15 35989 1 1 66 ASP HA H -7.891 29.548 7.587 1.00 . A A . 66 ASP HA 1 1
15 35990 1 1 66 ASP HB2 H -7.809 29.419 9.999 1.00 . A A . 66 ASP HB2 1 1
15 35991 1 1 66 ASP HB3 H -6.059 29.623 9.992 1.00 . A A . 66 ASP HB3 1 1
15 35992 1 1 66 ASP N N -6.639 27.963 8.014 1.00 . A A . 66 ASP N 1 1
15 35993 1 1 66 ASP O O -4.885 30.639 7.827 1.00 . A A . 66 ASP O 1 1
15 35994 1 1 66 ASP OD1 O -8.306 31.864 9.459 1.00 . A A . 66 ASP OD1 1 1
15 35995 1 1 66 ASP OD2 O -6.143 32.100 9.772 1.00 . A A . 66 ASP OD2 1 1
15 35996 1 1 67 PHE C C -5.933 31.904 4.090 1.00 . A A . 67 PHE C 1 1
15 35997 1 1 67 PHE CA C -5.178 31.046 5.101 1.00 . A A . 67 PHE CA 1 1
15 35998 1 1 67 PHE CB C -4.255 30.069 4.370 1.00 . A A . 67 PHE CB 1 1
15 35999 1 1 67 PHE CD1 C -5.631 28.007 3.979 1.00 . A A . 67 PHE CD1 1 1
15 36000 1 1 67 PHE CD2 C -5.027 29.340 2.096 1.00 . A A . 67 PHE CD2 1 1
15 36001 1 1 67 PHE CE1 C -6.304 27.131 3.148 1.00 . A A . 67 PHE CE1 1 1
15 36002 1 1 67 PHE CE2 C -5.699 28.468 1.260 1.00 . A A . 67 PHE CE2 1 1
15 36003 1 1 67 PHE CG C -4.986 29.120 3.464 1.00 . A A . 67 PHE CG 1 1
15 36004 1 1 67 PHE CZ C -6.338 27.362 1.786 1.00 . A A . 67 PHE CZ 1 1
15 36005 1 1 67 PHE H H -6.913 29.928 5.572 1.00 . A A . 67 PHE H 1 1
15 36006 1 1 67 PHE HA H -4.581 31.691 5.727 1.00 . A A . 67 PHE HA 1 1
15 36007 1 1 67 PHE HB2 H -3.555 30.628 3.768 1.00 . A A . 67 PHE HB2 1 1
15 36008 1 1 67 PHE HB3 H -3.713 29.484 5.097 1.00 . A A . 67 PHE HB3 1 1
15 36009 1 1 67 PHE HD1 H -5.605 27.825 5.044 1.00 . A A . 67 PHE HD1 1 1
15 36010 1 1 67 PHE HD2 H -4.528 30.204 1.683 1.00 . A A . 67 PHE HD2 1 1
15 36011 1 1 67 PHE HE1 H -6.802 26.268 3.563 1.00 . A A . 67 PHE HE1 1 1
15 36012 1 1 67 PHE HE2 H -5.724 28.651 0.196 1.00 . A A . 67 PHE HE2 1 1
15 36013 1 1 67 PHE HZ H -6.864 26.680 1.136 1.00 . A A . 67 PHE HZ 1 1
15 36014 1 1 67 PHE N N -6.104 30.320 5.962 1.00 . A A . 67 PHE N 1 1
15 36015 1 1 67 PHE O O -5.470 32.116 2.969 1.00 . A A . 67 PHE O 1 1
15 36016 1 1 68 THR C C -8.984 33.975 4.423 1.00 . A A . 68 THR C 1 1
15 36017 1 1 68 THR CA C -7.923 33.226 3.625 1.00 . A A . 68 THR CA 1 1
15 36018 1 1 68 THR CB C -8.615 32.387 2.534 1.00 . A A . 68 THR CB 1 1
15 36019 1 1 68 THR CG2 C -8.510 33.070 1.179 1.00 . A A . 68 THR CG2 1 1
15 36020 1 1 68 THR H H -7.417 32.189 5.399 1.00 . A A . 68 THR H 1 1
15 36021 1 1 68 THR HA H -7.276 33.944 3.142 1.00 . A A . 68 THR HA 1 1
15 36022 1 1 68 THR HB H -9.660 32.284 2.789 1.00 . A A . 68 THR HB 1 1
15 36023 1 1 68 THR HG1 H -8.245 30.590 3.256 1.00 . A A . 68 THR HG1 1 1
15 36024 1 1 68 THR HG21 H -8.998 32.462 0.431 1.00 . A A . 68 THR HG21 1 1
15 36025 1 1 68 THR HG22 H -7.470 33.195 0.918 1.00 . A A . 68 THR HG22 1 1
15 36026 1 1 68 THR HG23 H -8.989 34.036 1.225 1.00 . A A . 68 THR HG23 1 1
15 36027 1 1 68 THR N N -7.101 32.394 4.494 1.00 . A A . 68 THR N 1 1
15 36028 1 1 68 THR O O -10.092 34.205 3.938 1.00 . A A . 68 THR O 1 1
15 36029 1 1 68 THR OG1 O -8.020 31.086 2.466 1.00 . A A . 68 THR OG1 1 1
15 36030 1 1 69 ARG C C -9.556 36.569 6.189 1.00 . A A . 69 ARG C 1 1
15 36031 1 1 69 ARG CA C -9.561 35.078 6.514 1.00 . A A . 69 ARG CA 1 1
15 36032 1 1 69 ARG CB C -9.191 34.864 7.983 1.00 . A A . 69 ARG CB 1 1
15 36033 1 1 69 ARG CD C -10.599 36.141 9.628 1.00 . A A . 69 ARG CD 1 1
15 36034 1 1 69 ARG CG C -10.392 34.814 8.913 1.00 . A A . 69 ARG CG 1 1
15 36035 1 1 69 ARG CZ C -11.189 35.360 11.883 1.00 . A A . 69 ARG CZ 1 1
15 36036 1 1 69 ARG H H -7.740 34.143 5.979 1.00 . A A . 69 ARG H 1 1
15 36037 1 1 69 ARG HA H -10.553 34.687 6.342 1.00 . A A . 69 ARG HA 1 1
15 36038 1 1 69 ARG HB2 H -8.653 33.932 8.075 1.00 . A A . 69 ARG HB2 1 1
15 36039 1 1 69 ARG HB3 H -8.550 35.673 8.301 1.00 . A A . 69 ARG HB3 1 1
15 36040 1 1 69 ARG HD2 H -9.905 36.864 9.224 1.00 . A A . 69 ARG HD2 1 1
15 36041 1 1 69 ARG HD3 H -11.610 36.475 9.452 1.00 . A A . 69 ARG HD3 1 1
15 36042 1 1 69 ARG HE H -9.591 36.470 11.443 1.00 . A A . 69 ARG HE 1 1
15 36043 1 1 69 ARG HG2 H -11.275 34.589 8.334 1.00 . A A . 69 ARG HG2 1 1
15 36044 1 1 69 ARG HG3 H -10.234 34.040 9.648 1.00 . A A . 69 ARG HG3 1 1
15 36045 1 1 69 ARG HH11 H -12.466 34.791 10.425 1.00 . A A . 69 ARG HH11 1 1
15 36046 1 1 69 ARG HH12 H -12.871 34.247 12.019 1.00 . A A . 69 ARG HH12 1 1
15 36047 1 1 69 ARG HH21 H -10.113 35.759 13.547 1.00 . A A . 69 ARG HH21 1 1
15 36048 1 1 69 ARG HH22 H -11.532 34.799 13.794 1.00 . A A . 69 ARG HH22 1 1
15 36049 1 1 69 ARG N N -8.637 34.355 5.649 1.00 . A A . 69 ARG N 1 1
15 36050 1 1 69 ARG NE N -10.380 36.027 11.067 1.00 . A A . 69 ARG NE 1 1
15 36051 1 1 69 ARG NH1 N -12.264 34.750 11.403 1.00 . A A . 69 ARG NH1 1 1
15 36052 1 1 69 ARG NH2 N -10.923 35.301 13.181 1.00 . A A . 69 ARG NH2 1 1
15 36053 1 1 69 ARG O O -9.314 37.404 7.061 1.00 . A A . 69 ARG O 1 1
15 36054 1 1 70 HIS C C -11.188 38.623 3.834 1.00 . A A . 70 HIS C 1 1
15 36055 1 1 70 HIS CA C -9.852 38.286 4.489 1.00 . A A . 70 HIS CA 1 1
15 36056 1 1 70 HIS CB C -8.709 38.555 3.509 1.00 . A A . 70 HIS CB 1 1
15 36057 1 1 70 HIS CD2 C -6.528 38.629 4.911 1.00 . A A . 70 HIS CD2 1 1
15 36058 1 1 70 HIS CE1 C -6.087 40.766 4.706 1.00 . A A . 70 HIS CE1 1 1
15 36059 1 1 70 HIS CG C -7.505 39.174 4.150 1.00 . A A . 70 HIS CG 1 1
15 36060 1 1 70 HIS H H -10.010 36.185 4.280 1.00 . A A . 70 HIS H 1 1
15 36061 1 1 70 HIS HA H -9.724 38.912 5.358 1.00 . A A . 70 HIS HA 1 1
15 36062 1 1 70 HIS HB2 H -8.402 37.622 3.060 1.00 . A A . 70 HIS HB2 1 1
15 36063 1 1 70 HIS HB3 H -9.056 39.225 2.736 1.00 . A A . 70 HIS HB3 1 1
15 36064 1 1 70 HIS HD1 H -7.721 41.181 3.547 1.00 . A A . 70 HIS HD1 1 1
15 36065 1 1 70 HIS HD2 H -6.446 37.591 5.204 1.00 . A A . 70 HIS HD2 1 1
15 36066 1 1 70 HIS HE1 H -5.608 41.730 4.796 1.00 . A A . 70 HIS HE1 1 1
15 36067 1 1 70 HIS N N -9.825 36.895 4.929 1.00 . A A . 70 HIS N 1 1
15 36068 1 1 70 HIS ND1 N -7.200 40.515 4.040 1.00 . A A . 70 HIS ND1 1 1
15 36069 1 1 70 HIS NE2 N -5.659 39.639 5.244 1.00 . A A . 70 HIS NE2 1 1
15 36070 1 1 70 HIS O O -11.705 39.728 3.990 1.00 . A A . 70 HIS O 1 1
15 36071 1 1 71 ASN C C -14.157 37.225 3.212 1.00 . A A . 71 ASN C 1 1
15 36072 1 1 71 ASN CA C -13.017 37.858 2.421 1.00 . A A . 71 ASN CA 1 1
15 36073 1 1 71 ASN CB C -12.965 37.260 1.013 1.00 . A A . 71 ASN CB 1 1
15 36074 1 1 71 ASN CG C -14.118 37.725 0.145 1.00 . A A . 71 ASN CG 1 1
15 36075 1 1 71 ASN H H -11.281 36.801 3.014 1.00 . A A . 71 ASN H 1 1
15 36076 1 1 71 ASN HA H -13.192 38.920 2.345 1.00 . A A . 71 ASN HA 1 1
15 36077 1 1 71 ASN HB2 H -12.041 37.554 0.538 1.00 . A A . 71 ASN HB2 1 1
15 36078 1 1 71 ASN HB3 H -13.003 36.183 1.084 1.00 . A A . 71 ASN HB3 1 1
15 36079 1 1 71 ASN HD21 H -14.838 35.873 0.065 1.00 . A A . 71 ASN HD21 1 1
15 36080 1 1 71 ASN HD22 H -15.742 37.068 -0.795 1.00 . A A . 71 ASN HD22 1 1
15 36081 1 1 71 ASN N N -11.741 37.662 3.100 1.00 . A A . 71 ASN N 1 1
15 36082 1 1 71 ASN ND2 N -14.987 36.795 -0.233 1.00 . A A . 71 ASN ND2 1 1
15 36083 1 1 71 ASN O O -15.267 37.755 3.253 1.00 . A A . 71 ASN O 1 1
15 36084 1 1 71 ASN OD1 O -14.227 38.907 -0.181 1.00 . A A . 71 ASN OD1 1 1
15 36085 1 1 72 GLY C C -14.904 33.908 4.367 1.00 . A A . 72 GLY C 1 1
15 36086 1 1 72 GLY CA C -14.887 35.402 4.623 1.00 . A A . 72 GLY CA 1 1
15 36087 1 1 72 GLY H H -12.973 35.711 3.773 1.00 . A A . 72 GLY H 1 1
15 36088 1 1 72 GLY HA2 H -14.695 35.575 5.671 1.00 . A A . 72 GLY HA2 1 1
15 36089 1 1 72 GLY HA3 H -15.856 35.809 4.373 1.00 . A A . 72 GLY HA3 1 1
15 36090 1 1 72 GLY N N -13.875 36.088 3.841 1.00 . A A . 72 GLY N 1 1
15 36091 1 1 72 GLY O O -14.588 33.455 3.266 1.00 . A A . 72 GLY O 1 1
15 36092 1 1 73 THR C C -14.130 31.154 4.486 1.00 . A A . 73 THR C 1 1
15 36093 1 1 73 THR CA C -15.325 31.687 5.269 1.00 . A A . 73 THR CA 1 1
15 36094 1 1 73 THR CB C -16.623 31.227 4.578 1.00 . A A . 73 THR CB 1 1
15 36095 1 1 73 THR CG2 C -16.699 31.764 3.157 1.00 . A A . 73 THR CG2 1 1
15 36096 1 1 73 THR H H -15.511 33.558 6.239 1.00 . A A . 73 THR H 1 1
15 36097 1 1 73 THR HA H -15.305 31.270 6.265 1.00 . A A . 73 THR HA 1 1
15 36098 1 1 73 THR HB H -17.465 31.609 5.137 1.00 . A A . 73 THR HB 1 1
15 36099 1 1 73 THR HG1 H -17.263 29.512 3.844 1.00 . A A . 73 THR HG1 1 1
15 36100 1 1 73 THR HG21 H -15.794 31.507 2.626 1.00 . A A . 73 THR HG21 1 1
15 36101 1 1 73 THR HG22 H -16.809 32.838 3.183 1.00 . A A . 73 THR HG22 1 1
15 36102 1 1 73 THR HG23 H -17.547 31.327 2.652 1.00 . A A . 73 THR HG23 1 1
15 36103 1 1 73 THR N N -15.271 33.138 5.387 1.00 . A A . 73 THR N 1 1
15 36104 1 1 73 THR O O -14.253 30.200 3.720 1.00 . A A . 73 THR O 1 1
15 36105 1 1 73 THR OG1 O -16.686 29.797 4.557 1.00 . A A . 73 THR OG1 1 1
15 36106 1 1 74 GLY C C -11.516 29.865 4.134 1.00 . A A . 74 GLY C 1 1
15 36107 1 1 74 GLY CA C -11.771 31.352 3.990 1.00 . A A . 74 GLY CA 1 1
15 36108 1 1 74 GLY H H -12.934 32.534 5.308 1.00 . A A . 74 GLY H 1 1
15 36109 1 1 74 GLY HA2 H -11.871 31.590 2.942 1.00 . A A . 74 GLY HA2 1 1
15 36110 1 1 74 GLY HA3 H -10.926 31.891 4.393 1.00 . A A . 74 GLY HA3 1 1
15 36111 1 1 74 GLY N N -12.973 31.778 4.685 1.00 . A A . 74 GLY N 1 1
15 36112 1 1 74 GLY O O -12.180 29.186 4.915 1.00 . A A . 74 GLY O 1 1
15 36113 1 1 75 GLY C C -11.259 27.082 2.735 1.00 . A A . 75 GLY C 1 1
15 36114 1 1 75 GLY CA C -10.226 27.943 3.435 1.00 . A A . 75 GLY CA 1 1
15 36115 1 1 75 GLY H H -10.052 29.946 2.770 1.00 . A A . 75 GLY H 1 1
15 36116 1 1 75 GLY HA2 H -9.265 27.785 2.968 1.00 . A A . 75 GLY HA2 1 1
15 36117 1 1 75 GLY HA3 H -10.166 27.642 4.471 1.00 . A A . 75 GLY HA3 1 1
15 36118 1 1 75 GLY N N -10.549 29.356 3.375 1.00 . A A . 75 GLY N 1 1
15 36119 1 1 75 GLY O O -12.457 27.205 2.990 1.00 . A A . 75 GLY O 1 1
15 36120 1 1 76 LYS C C -10.914 24.152 0.507 1.00 . A A . 76 LYS C 1 1
15 36121 1 1 76 LYS CA C -11.686 25.321 1.110 1.00 . A A . 76 LYS CA 1 1
15 36122 1 1 76 LYS CB C -12.405 26.095 0.003 1.00 . A A . 76 LYS CB 1 1
15 36123 1 1 76 LYS CD C -12.315 27.082 -2.306 1.00 . A A . 76 LYS CD 1 1
15 36124 1 1 76 LYS CE C -12.779 28.446 -1.817 1.00 . A A . 76 LYS CE 1 1
15 36125 1 1 76 LYS CG C -11.548 26.336 -1.227 1.00 . A A . 76 LYS CG 1 1
15 36126 1 1 76 LYS H H -9.829 26.155 1.690 1.00 . A A . 76 LYS H 1 1
15 36127 1 1 76 LYS HA H -12.419 24.934 1.801 1.00 . A A . 76 LYS HA 1 1
15 36128 1 1 76 LYS HB2 H -13.282 25.540 -0.298 1.00 . A A . 76 LYS HB2 1 1
15 36129 1 1 76 LYS HB3 H -12.714 27.054 0.393 1.00 . A A . 76 LYS HB3 1 1
15 36130 1 1 76 LYS HD2 H -11.674 27.219 -3.163 1.00 . A A . 76 LYS HD2 1 1
15 36131 1 1 76 LYS HD3 H -13.179 26.498 -2.589 1.00 . A A . 76 LYS HD3 1 1
15 36132 1 1 76 LYS HE2 H -12.404 28.602 -0.817 1.00 . A A . 76 LYS HE2 1 1
15 36133 1 1 76 LYS HE3 H -12.379 29.204 -2.474 1.00 . A A . 76 LYS HE3 1 1
15 36134 1 1 76 LYS HG2 H -10.685 26.921 -0.945 1.00 . A A . 76 LYS HG2 1 1
15 36135 1 1 76 LYS HG3 H -11.225 25.383 -1.622 1.00 . A A . 76 LYS HG3 1 1
15 36136 1 1 76 LYS HZ1 H -14.557 29.368 -1.224 1.00 . A A . 76 LYS HZ1 1 1
15 36137 1 1 76 LYS HZ2 H -14.681 27.690 -1.395 1.00 . A A . 76 LYS HZ2 1 1
15 36138 1 1 76 LYS HZ3 H -14.625 28.678 -2.767 1.00 . A A . 76 LYS HZ3 1 1
15 36139 1 1 76 LYS N N -10.795 26.207 1.849 1.00 . A A . 76 LYS N 1 1
15 36140 1 1 76 LYS NZ N -14.265 28.553 -1.800 1.00 . A A . 76 LYS NZ 1 1
15 36141 1 1 76 LYS O O -9.729 24.272 0.196 1.00 . A A . 76 LYS O 1 1
15 36142 1 1 77 SER C C -10.619 22.043 -1.690 1.00 . A A . 77 SER C 1 1
15 36143 1 1 77 SER CA C -10.970 21.829 -0.221 1.00 . A A . 77 SER CA 1 1
15 36144 1 1 77 SER CB C -11.902 20.624 -0.077 1.00 . A A . 77 SER CB 1 1
15 36145 1 1 77 SER H H -12.536 22.987 0.610 1.00 . A A . 77 SER H 1 1
15 36146 1 1 77 SER HA H -10.062 21.639 0.330 1.00 . A A . 77 SER HA 1 1
15 36147 1 1 77 SER HB2 H -12.826 20.823 -0.598 1.00 . A A . 77 SER HB2 1 1
15 36148 1 1 77 SER HB3 H -11.428 19.753 -0.505 1.00 . A A . 77 SER HB3 1 1
15 36149 1 1 77 SER HG H -11.455 20.646 1.830 1.00 . A A . 77 SER HG 1 1
15 36150 1 1 77 SER N N -11.594 23.021 0.343 1.00 . A A . 77 SER N 1 1
15 36151 1 1 77 SER O O -10.811 23.132 -2.233 1.00 . A A . 77 SER O 1 1
15 36152 1 1 77 SER OG O -12.193 20.364 1.285 1.00 . A A . 77 SER OG 1 1
15 36153 1 1 78 ILE C C -10.813 20.474 -4.624 1.00 . A A . 78 ILE C 1 1
15 36154 1 1 78 ILE CA C -9.728 21.069 -3.733 1.00 . A A . 78 ILE CA 1 1
15 36155 1 1 78 ILE CB C -8.401 20.333 -3.999 1.00 . A A . 78 ILE CB 1 1
15 36156 1 1 78 ILE CD1 C -8.459 18.138 -5.286 1.00 . A A . 78 ILE CD1 1 1
15 36157 1 1 78 ILE CG1 C -8.613 18.819 -3.944 1.00 . A A . 78 ILE CG1 1 1
15 36158 1 1 78 ILE CG2 C -7.346 20.763 -2.990 1.00 . A A . 78 ILE CG2 1 1
15 36159 1 1 78 ILE H H -9.976 20.156 -1.840 1.00 . A A . 78 ILE H 1 1
15 36160 1 1 78 ILE HA H -9.597 22.110 -3.990 1.00 . A A . 78 ILE HA 1 1
15 36161 1 1 78 ILE HB H -8.055 20.606 -4.984 1.00 . A A . 78 ILE HB 1 1
15 36162 1 1 78 ILE HD11 H -7.787 18.712 -5.906 1.00 . A A . 78 ILE HD11 1 1
15 36163 1 1 78 ILE HD12 H -8.059 17.146 -5.143 1.00 . A A . 78 ILE HD12 1 1
15 36164 1 1 78 ILE HD13 H -9.423 18.071 -5.768 1.00 . A A . 78 ILE HD13 1 1
15 36165 1 1 78 ILE HG12 H -7.892 18.385 -3.268 1.00 . A A . 78 ILE HG12 1 1
15 36166 1 1 78 ILE HG13 H -9.609 18.615 -3.580 1.00 . A A . 78 ILE HG13 1 1
15 36167 1 1 78 ILE HG21 H -7.407 20.133 -2.115 1.00 . A A . 78 ILE HG21 1 1
15 36168 1 1 78 ILE HG22 H -6.366 20.668 -3.433 1.00 . A A . 78 ILE HG22 1 1
15 36169 1 1 78 ILE HG23 H -7.516 21.791 -2.707 1.00 . A A . 78 ILE HG23 1 1
15 36170 1 1 78 ILE N N -10.105 20.997 -2.327 1.00 . A A . 78 ILE N 1 1
15 36171 1 1 78 ILE O O -10.546 20.055 -5.751 1.00 . A A . 78 ILE O 1 1
15 36172 1 1 79 TYR C C -14.390 20.800 -4.735 1.00 . A A . 79 TYR C 1 1
15 36173 1 1 79 TYR CA C -13.165 19.899 -4.862 1.00 . A A . 79 TYR CA 1 1
15 36174 1 1 79 TYR CB C -13.501 18.490 -4.368 1.00 . A A . 79 TYR CB 1 1
15 36175 1 1 79 TYR CD1 C -12.717 17.323 -6.466 1.00 . A A . 79 TYR CD1 1 1
15 36176 1 1 79 TYR CD2 C -12.017 16.447 -4.363 1.00 . A A . 79 TYR CD2 1 1
15 36177 1 1 79 TYR CE1 C -12.015 16.329 -7.119 1.00 . A A . 79 TYR CE1 1 1
15 36178 1 1 79 TYR CE2 C -11.312 15.450 -5.008 1.00 . A A . 79 TYR CE2 1 1
15 36179 1 1 79 TYR CG C -12.731 17.400 -5.079 1.00 . A A . 79 TYR CG 1 1
15 36180 1 1 79 TYR CZ C -11.314 15.394 -6.386 1.00 . A A . 79 TYR CZ 1 1
15 36181 1 1 79 TYR H H -12.189 20.791 -3.210 1.00 . A A . 79 TYR H 1 1
15 36182 1 1 79 TYR HA H -12.878 19.846 -5.902 1.00 . A A . 79 TYR HA 1 1
15 36183 1 1 79 TYR HB2 H -13.276 18.422 -3.315 1.00 . A A . 79 TYR HB2 1 1
15 36184 1 1 79 TYR HB3 H -14.554 18.305 -4.520 1.00 . A A . 79 TYR HB3 1 1
15 36185 1 1 79 TYR HD1 H -13.267 18.056 -7.038 1.00 . A A . 79 TYR HD1 1 1
15 36186 1 1 79 TYR HD2 H -12.018 16.493 -3.283 1.00 . A A . 79 TYR HD2 1 1
15 36187 1 1 79 TYR HE1 H -12.016 16.285 -8.199 1.00 . A A . 79 TYR HE1 1 1
15 36188 1 1 79 TYR HE2 H -10.763 14.718 -4.433 1.00 . A A . 79 TYR HE2 1 1
15 36189 1 1 79 TYR HH H -9.784 14.246 -6.574 1.00 . A A . 79 TYR HH 1 1
15 36190 1 1 79 TYR N N -12.039 20.442 -4.113 1.00 . A A . 79 TYR N 1 1
15 36191 1 1 79 TYR O O -15.524 20.324 -4.703 1.00 . A A . 79 TYR O 1 1
15 36192 1 1 79 TYR OH O -10.613 14.402 -7.032 1.00 . A A . 79 TYR OH 1 1
15 36193 1 1 80 GLY C C -15.258 23.749 -3.193 1.00 . A A . 80 GLY C 1 1
15 36194 1 1 80 GLY CA C -15.242 23.054 -4.540 1.00 . A A . 80 GLY CA 1 1
15 36195 1 1 80 GLY H H -13.225 22.428 -4.693 1.00 . A A . 80 GLY H 1 1
15 36196 1 1 80 GLY HA2 H -15.147 23.798 -5.316 1.00 . A A . 80 GLY HA2 1 1
15 36197 1 1 80 GLY HA3 H -16.177 22.529 -4.672 1.00 . A A . 80 GLY HA3 1 1
15 36198 1 1 80 GLY N N -14.151 22.106 -4.663 1.00 . A A . 80 GLY N 1 1
15 36199 1 1 80 GLY O O -14.391 24.572 -2.902 1.00 . A A . 80 GLY O 1 1
15 36200 1 1 81 GLU C C -16.091 22.991 0.046 1.00 . A A . 81 GLU C 1 1
15 36201 1 1 81 GLU CA C -16.374 24.018 -1.047 1.00 . A A . 81 GLU CA 1 1
15 36202 1 1 81 GLU CB C -17.775 24.604 -0.860 1.00 . A A . 81 GLU CB 1 1
15 36203 1 1 81 GLU CD C -17.488 26.632 -2.338 1.00 . A A . 81 GLU CD 1 1
15 36204 1 1 81 GLU CG C -18.281 25.368 -2.072 1.00 . A A . 81 GLU CG 1 1
15 36205 1 1 81 GLU H H -16.909 22.754 -2.659 1.00 . A A . 81 GLU H 1 1
15 36206 1 1 81 GLU HA H -15.648 24.813 -0.973 1.00 . A A . 81 GLU HA 1 1
15 36207 1 1 81 GLU HB2 H -18.465 23.800 -0.653 1.00 . A A . 81 GLU HB2 1 1
15 36208 1 1 81 GLU HB3 H -17.759 25.279 -0.016 1.00 . A A . 81 GLU HB3 1 1
15 36209 1 1 81 GLU HG2 H -18.212 24.729 -2.939 1.00 . A A . 81 GLU HG2 1 1
15 36210 1 1 81 GLU HG3 H -19.314 25.637 -1.906 1.00 . A A . 81 GLU HG3 1 1
15 36211 1 1 81 GLU N N -16.248 23.417 -2.370 1.00 . A A . 81 GLU N 1 1
15 36212 1 1 81 GLU O O -15.598 23.332 1.122 1.00 . A A . 81 GLU O 1 1
15 36213 1 1 81 GLU OE1 O -17.242 27.393 -1.379 1.00 . A A . 81 GLU OE1 1 1
15 36214 1 1 81 GLU OE2 O -17.112 26.861 -3.507 1.00 . A A . 81 GLU OE2 1 1
15 36215 1 1 82 LYS C C -16.739 19.335 0.189 1.00 . A A . 82 LYS C 1 1
15 36216 1 1 82 LYS CA C -16.186 20.654 0.719 1.00 . A A . 82 LYS CA 1 1
15 36217 1 1 82 LYS CB C -16.841 20.992 2.060 1.00 . A A . 82 LYS CB 1 1
15 36218 1 1 82 LYS CD C -19.214 20.610 1.330 1.00 . A A . 82 LYS CD 1 1
15 36219 1 1 82 LYS CE C -19.588 20.983 -0.097 1.00 . A A . 82 LYS CE 1 1
15 36220 1 1 82 LYS CG C -18.227 21.600 1.924 1.00 . A A . 82 LYS CG 1 1
15 36221 1 1 82 LYS H H -16.796 21.522 -1.112 1.00 . A A . 82 LYS H 1 1
15 36222 1 1 82 LYS HA H -15.121 20.551 0.864 1.00 . A A . 82 LYS HA 1 1
15 36223 1 1 82 LYS HB2 H -16.923 20.088 2.645 1.00 . A A . 82 LYS HB2 1 1
15 36224 1 1 82 LYS HB3 H -16.213 21.696 2.587 1.00 . A A . 82 LYS HB3 1 1
15 36225 1 1 82 LYS HD2 H -18.767 19.626 1.327 1.00 . A A . 82 LYS HD2 1 1
15 36226 1 1 82 LYS HD3 H -20.109 20.599 1.936 1.00 . A A . 82 LYS HD3 1 1
15 36227 1 1 82 LYS HE2 H -18.683 21.094 -0.674 1.00 . A A . 82 LYS HE2 1 1
15 36228 1 1 82 LYS HE3 H -20.188 20.189 -0.517 1.00 . A A . 82 LYS HE3 1 1
15 36229 1 1 82 LYS HG2 H -18.577 21.898 2.901 1.00 . A A . 82 LYS HG2 1 1
15 36230 1 1 82 LYS HG3 H -18.168 22.466 1.280 1.00 . A A . 82 LYS HG3 1 1
15 36231 1 1 82 LYS HZ1 H -20.226 22.713 -1.078 1.00 . A A . 82 LYS HZ1 1 1
15 36232 1 1 82 LYS HZ2 H -20.033 22.904 0.592 1.00 . A A . 82 LYS HZ2 1 1
15 36233 1 1 82 LYS HZ3 H -21.372 22.067 -0.014 1.00 . A A . 82 LYS HZ3 1 1
15 36234 1 1 82 LYS N N -16.406 21.732 -0.237 1.00 . A A . 82 LYS N 1 1
15 36235 1 1 82 LYS NZ N -20.359 22.256 -0.153 1.00 . A A . 82 LYS NZ 1 1
15 36236 1 1 82 LYS O O -17.298 19.280 -0.906 1.00 . A A . 82 LYS O 1 1
15 36237 1 1 83 PHE C C -17.493 16.149 1.807 1.00 . A A . 83 PHE C 1 1
15 36238 1 1 83 PHE CA C -17.067 16.955 0.584 1.00 . A A . 83 PHE CA 1 1
15 36239 1 1 83 PHE CB C -15.984 16.199 -0.187 1.00 . A A . 83 PHE CB 1 1
15 36240 1 1 83 PHE CD1 C -14.179 16.840 1.434 1.00 . A A . 83 PHE CD1 1 1
15 36241 1 1 83 PHE CD2 C -13.691 16.929 -0.899 1.00 . A A . 83 PHE CD2 1 1
15 36242 1 1 83 PHE CE1 C -12.897 17.269 1.722 1.00 . A A . 83 PHE CE1 1 1
15 36243 1 1 83 PHE CE2 C -12.408 17.358 -0.616 1.00 . A A . 83 PHE CE2 1 1
15 36244 1 1 83 PHE CG C -14.590 16.665 0.122 1.00 . A A . 83 PHE CG 1 1
15 36245 1 1 83 PHE CZ C -12.011 17.529 0.695 1.00 . A A . 83 PHE CZ 1 1
15 36246 1 1 83 PHE H H -16.128 18.381 1.837 1.00 . A A . 83 PHE H 1 1
15 36247 1 1 83 PHE HA H -17.923 17.094 -0.057 1.00 . A A . 83 PHE HA 1 1
15 36248 1 1 83 PHE HB2 H -16.044 15.149 0.058 1.00 . A A . 83 PHE HB2 1 1
15 36249 1 1 83 PHE HB3 H -16.151 16.327 -1.246 1.00 . A A . 83 PHE HB3 1 1
15 36250 1 1 83 PHE HD1 H -14.872 16.637 2.238 1.00 . A A . 83 PHE HD1 1 1
15 36251 1 1 83 PHE HD2 H -14.000 16.797 -1.925 1.00 . A A . 83 PHE HD2 1 1
15 36252 1 1 83 PHE HE1 H -12.590 17.402 2.749 1.00 . A A . 83 PHE HE1 1 1
15 36253 1 1 83 PHE HE2 H -11.717 17.561 -1.421 1.00 . A A . 83 PHE HE2 1 1
15 36254 1 1 83 PHE HZ H -11.009 17.864 0.919 1.00 . A A . 83 PHE HZ 1 1
15 36255 1 1 83 PHE N N -16.582 18.274 0.975 1.00 . A A . 83 PHE N 1 1
15 36256 1 1 83 PHE O O -17.161 16.498 2.940 1.00 . A A . 83 PHE O 1 1
15 36257 1 1 84 GLU C C -17.586 13.308 3.158 1.00 . A A . 84 GLU C 1 1
15 36258 1 1 84 GLU CA C -18.705 14.214 2.651 1.00 . A A . 84 GLU CA 1 1
15 36259 1 1 84 GLU CB C -19.888 13.366 2.180 1.00 . A A . 84 GLU CB 1 1
15 36260 1 1 84 GLU CD C -19.929 13.022 -0.322 1.00 . A A . 84 GLU CD 1 1
15 36261 1 1 84 GLU CG C -19.551 12.438 1.026 1.00 . A A . 84 GLU CG 1 1
15 36262 1 1 84 GLU H H -18.463 14.843 0.644 1.00 . A A . 84 GLU H 1 1
15 36263 1 1 84 GLU HA H -19.029 14.851 3.459 1.00 . A A . 84 GLU HA 1 1
15 36264 1 1 84 GLU HB2 H -20.238 12.766 3.008 1.00 . A A . 84 GLU HB2 1 1
15 36265 1 1 84 GLU HB3 H -20.684 14.025 1.864 1.00 . A A . 84 GLU HB3 1 1
15 36266 1 1 84 GLU HG2 H -18.488 12.247 1.032 1.00 . A A . 84 GLU HG2 1 1
15 36267 1 1 84 GLU HG3 H -20.083 11.508 1.161 1.00 . A A . 84 GLU HG3 1 1
15 36268 1 1 84 GLU N N -18.231 15.069 1.569 1.00 . A A . 84 GLU N 1 1
15 36269 1 1 84 GLU O O -16.509 13.242 2.564 1.00 . A A . 84 GLU O 1 1
15 36270 1 1 84 GLU OE1 O -21.140 13.184 -0.580 1.00 . A A . 84 GLU OE1 1 1
15 36271 1 1 84 GLU OE2 O -19.013 13.317 -1.118 1.00 . A A . 84 GLU OE2 1 1
15 36272 1 1 85 ASP C C -16.581 10.536 3.915 1.00 . A A . 85 ASP C 1 1
15 36273 1 1 85 ASP CA C -16.865 11.711 4.846 1.00 . A A . 85 ASP CA 1 1
15 36274 1 1 85 ASP CB C -17.357 11.197 6.200 1.00 . A A . 85 ASP CB 1 1
15 36275 1 1 85 ASP CG C -16.432 10.155 6.795 1.00 . A A . 85 ASP CG 1 1
15 36276 1 1 85 ASP H H -18.725 12.709 4.687 1.00 . A A . 85 ASP H 1 1
15 36277 1 1 85 ASP HA H -15.951 12.267 4.993 1.00 . A A . 85 ASP HA 1 1
15 36278 1 1 85 ASP HB2 H -17.425 12.026 6.890 1.00 . A A . 85 ASP HB2 1 1
15 36279 1 1 85 ASP HB3 H -18.335 10.756 6.077 1.00 . A A . 85 ASP HB3 1 1
15 36280 1 1 85 ASP N N -17.848 12.613 4.259 1.00 . A A . 85 ASP N 1 1
15 36281 1 1 85 ASP O O -17.423 10.160 3.102 1.00 . A A . 85 ASP O 1 1
15 36282 1 1 85 ASP OD1 O -16.491 8.988 6.354 1.00 . A A . 85 ASP OD1 1 1
15 36283 1 1 85 ASP OD2 O -15.648 10.505 7.703 1.00 . A A . 85 ASP OD2 1 1
15 36284 1 1 86 GLU C C -14.996 7.537 4.015 1.00 . A A . 86 GLU C 1 1
15 36285 1 1 86 GLU CA C -14.993 8.833 3.209 1.00 . A A . 86 GLU CA 1 1
15 36286 1 1 86 GLU CB C -13.605 9.072 2.611 1.00 . A A . 86 GLU CB 1 1
15 36287 1 1 86 GLU CD C -13.947 7.464 0.693 1.00 . A A . 86 GLU CD 1 1
15 36288 1 1 86 GLU CG C -13.056 7.877 1.849 1.00 . A A . 86 GLU CG 1 1
15 36289 1 1 86 GLU H H -14.759 10.309 4.708 1.00 . A A . 86 GLU H 1 1
15 36290 1 1 86 GLU HA H -15.709 8.745 2.407 1.00 . A A . 86 GLU HA 1 1
15 36291 1 1 86 GLU HB2 H -13.657 9.912 1.935 1.00 . A A . 86 GLU HB2 1 1
15 36292 1 1 86 GLU HB3 H -12.918 9.308 3.411 1.00 . A A . 86 GLU HB3 1 1
15 36293 1 1 86 GLU HG2 H -12.082 8.131 1.459 1.00 . A A . 86 GLU HG2 1 1
15 36294 1 1 86 GLU HG3 H -12.964 7.043 2.530 1.00 . A A . 86 GLU HG3 1 1
15 36295 1 1 86 GLU N N -15.388 9.963 4.041 1.00 . A A . 86 GLU N 1 1
15 36296 1 1 86 GLU O O -15.925 6.737 3.920 1.00 . A A . 86 GLU O 1 1
15 36297 1 1 86 GLU OE1 O -15.039 6.915 0.953 1.00 . A A . 86 GLU OE1 1 1
15 36298 1 1 86 GLU OE2 O -13.553 7.688 -0.470 1.00 . A A . 86 GLU OE2 1 1
15 36299 1 1 87 ASN C C -12.938 6.397 6.842 1.00 . A A . 87 ASN C 1 1
15 36300 1 1 87 ASN CA C -13.828 6.139 5.630 1.00 . A A . 87 ASN CA 1 1
15 36301 1 1 87 ASN CB C -13.260 4.983 4.803 1.00 . A A . 87 ASN CB 1 1
15 36302 1 1 87 ASN CG C -11.925 5.326 4.170 1.00 . A A . 87 ASN CG 1 1
15 36303 1 1 87 ASN H H -13.238 8.013 4.841 1.00 . A A . 87 ASN H 1 1
15 36304 1 1 87 ASN HA H -14.816 5.873 5.973 1.00 . A A . 87 ASN HA 1 1
15 36305 1 1 87 ASN HB2 H -13.123 4.124 5.444 1.00 . A A . 87 ASN HB2 1 1
15 36306 1 1 87 ASN HB3 H -13.957 4.734 4.017 1.00 . A A . 87 ASN HB3 1 1
15 36307 1 1 87 ASN HD21 H -12.147 3.857 2.848 1.00 . A A . 87 ASN HD21 1 1
15 36308 1 1 87 ASN HD22 H -10.691 4.778 2.712 1.00 . A A . 87 ASN HD22 1 1
15 36309 1 1 87 ASN N N -13.948 7.338 4.808 1.00 . A A . 87 ASN N 1 1
15 36310 1 1 87 ASN ND2 N -11.550 4.578 3.139 1.00 . A A . 87 ASN ND2 1 1
15 36311 1 1 87 ASN O O -12.324 7.458 6.960 1.00 . A A . 87 ASN O 1 1
15 36312 1 1 87 ASN OD1 O -11.240 6.253 4.604 1.00 . A A . 87 ASN OD1 1 1
15 36313 1 1 88 PHE C C -11.185 4.306 9.135 1.00 . A A . 88 PHE C 1 1
15 36314 1 1 88 PHE CA C -12.059 5.541 8.944 1.00 . A A . 88 PHE CA 1 1
15 36315 1 1 88 PHE CB C -12.952 5.743 10.171 1.00 . A A . 88 PHE CB 1 1
15 36316 1 1 88 PHE CD1 C -15.306 5.111 9.576 1.00 . A A . 88 PHE CD1 1 1
15 36317 1 1 88 PHE CD2 C -14.766 7.427 9.758 1.00 . A A . 88 PHE CD2 1 1
15 36318 1 1 88 PHE CE1 C -16.612 5.437 9.261 1.00 . A A . 88 PHE CE1 1 1
15 36319 1 1 88 PHE CE2 C -16.070 7.758 9.444 1.00 . A A . 88 PHE CE2 1 1
15 36320 1 1 88 PHE CG C -14.370 6.101 9.828 1.00 . A A . 88 PHE CG 1 1
15 36321 1 1 88 PHE CZ C -16.994 6.762 9.194 1.00 . A A . 88 PHE CZ 1 1
15 36322 1 1 88 PHE H H -13.387 4.598 7.590 1.00 . A A . 88 PHE H 1 1
15 36323 1 1 88 PHE HA H -11.422 6.404 8.827 1.00 . A A . 88 PHE HA 1 1
15 36324 1 1 88 PHE HB2 H -12.970 4.831 10.748 1.00 . A A . 88 PHE HB2 1 1
15 36325 1 1 88 PHE HB3 H -12.544 6.539 10.776 1.00 . A A . 88 PHE HB3 1 1
15 36326 1 1 88 PHE HD1 H -15.008 4.073 9.628 1.00 . A A . 88 PHE HD1 1 1
15 36327 1 1 88 PHE HD2 H -14.044 8.207 9.952 1.00 . A A . 88 PHE HD2 1 1
15 36328 1 1 88 PHE HE1 H -17.331 4.655 9.066 1.00 . A A . 88 PHE HE1 1 1
15 36329 1 1 88 PHE HE2 H -16.367 8.795 9.391 1.00 . A A . 88 PHE HE2 1 1
15 36330 1 1 88 PHE HZ H -18.014 7.019 8.948 1.00 . A A . 88 PHE HZ 1 1
15 36331 1 1 88 PHE N N -12.874 5.420 7.740 1.00 . A A . 88 PHE N 1 1
15 36332 1 1 88 PHE O O -10.999 3.831 10.256 1.00 . A A . 88 PHE O 1 1
15 36333 1 1 89 ILE C C -8.702 2.765 9.131 1.00 . A A . 89 ILE C 1 1
15 36334 1 1 89 ILE CA C -9.796 2.610 8.079 1.00 . A A . 89 ILE CA 1 1
15 36335 1 1 89 ILE CB C -9.142 2.336 6.712 1.00 . A A . 89 ILE CB 1 1
15 36336 1 1 89 ILE CD1 C -9.801 1.520 4.393 1.00 . A A . 89 ILE CD1 1 1
15 36337 1 1 89 ILE CG1 C -10.201 2.327 5.608 1.00 . A A . 89 ILE CG1 1 1
15 36338 1 1 89 ILE CG2 C -8.388 1.014 6.742 1.00 . A A . 89 ILE CG2 1 1
15 36339 1 1 89 ILE H H -10.836 4.213 7.169 1.00 . A A . 89 ILE H 1 1
15 36340 1 1 89 ILE HA H -10.412 1.762 8.338 1.00 . A A . 89 ILE HA 1 1
15 36341 1 1 89 ILE HB H -8.431 3.123 6.513 1.00 . A A . 89 ILE HB 1 1
15 36342 1 1 89 ILE HD11 H -8.740 1.629 4.221 1.00 . A A . 89 ILE HD11 1 1
15 36343 1 1 89 ILE HD12 H -10.034 0.479 4.559 1.00 . A A . 89 ILE HD12 1 1
15 36344 1 1 89 ILE HD13 H -10.343 1.877 3.529 1.00 . A A . 89 ILE HD13 1 1
15 36345 1 1 89 ILE HG12 H -11.115 1.908 5.998 1.00 . A A . 89 ILE HG12 1 1
15 36346 1 1 89 ILE HG13 H -10.384 3.342 5.287 1.00 . A A . 89 ILE HG13 1 1
15 36347 1 1 89 ILE HG21 H -7.744 0.948 5.877 1.00 . A A . 89 ILE HG21 1 1
15 36348 1 1 89 ILE HG22 H -7.791 0.960 7.639 1.00 . A A . 89 ILE HG22 1 1
15 36349 1 1 89 ILE HG23 H -9.094 0.197 6.728 1.00 . A A . 89 ILE HG23 1 1
15 36350 1 1 89 ILE N N -10.651 3.790 8.033 1.00 . A A . 89 ILE N 1 1
15 36351 1 1 89 ILE O O -8.251 1.782 9.722 1.00 . A A . 89 ILE O 1 1
15 36352 1 1 90 LEU C C -7.830 4.966 11.579 1.00 . A A . 90 LEU C 1 1
15 36353 1 1 90 LEU CA C -7.243 4.288 10.346 1.00 . A A . 90 LEU CA 1 1
15 36354 1 1 90 LEU CB C -6.159 5.174 9.730 1.00 . A A . 90 LEU CB 1 1
15 36355 1 1 90 LEU CD1 C -4.874 5.814 7.675 1.00 . A A . 90 LEU CD1 1 1
15 36356 1 1 90 LEU CD2 C -4.545 3.556 8.700 1.00 . A A . 90 LEU CD2 1 1
15 36357 1 1 90 LEU CG C -5.542 4.672 8.424 1.00 . A A . 90 LEU CG 1 1
15 36358 1 1 90 LEU H H -8.680 4.745 8.861 1.00 . A A . 90 LEU H 1 1
15 36359 1 1 90 LEU HA H -6.801 3.348 10.642 1.00 . A A . 90 LEU HA 1 1
15 36360 1 1 90 LEU HB2 H -6.594 6.143 9.538 1.00 . A A . 90 LEU HB2 1 1
15 36361 1 1 90 LEU HB3 H -5.364 5.276 10.455 1.00 . A A . 90 LEU HB3 1 1
15 36362 1 1 90 LEU HD11 H -5.626 6.407 7.177 1.00 . A A . 90 LEU HD11 1 1
15 36363 1 1 90 LEU HD12 H -4.190 5.412 6.942 1.00 . A A . 90 LEU HD12 1 1
15 36364 1 1 90 LEU HD13 H -4.330 6.433 8.373 1.00 . A A . 90 LEU HD13 1 1
15 36365 1 1 90 LEU HD21 H -4.888 2.966 9.537 1.00 . A A . 90 LEU HD21 1 1
15 36366 1 1 90 LEU HD22 H -3.581 3.985 8.934 1.00 . A A . 90 LEU HD22 1 1
15 36367 1 1 90 LEU HD23 H -4.457 2.927 7.827 1.00 . A A . 90 LEU HD23 1 1
15 36368 1 1 90 LEU HG H -6.325 4.273 7.794 1.00 . A A . 90 LEU HG 1 1
15 36369 1 1 90 LEU N N -8.282 4.003 9.363 1.00 . A A . 90 LEU N 1 1
15 36370 1 1 90 LEU O O -7.939 6.191 11.635 1.00 . A A . 90 LEU O 1 1
15 36371 1 1 91 LYS C C -7.714 5.369 14.650 1.00 . A A . 91 LYS C 1 1
15 36372 1 1 91 LYS CA C -8.780 4.682 13.803 1.00 . A A . 91 LYS CA 1 1
15 36373 1 1 91 LYS CB C -9.433 3.553 14.602 1.00 . A A . 91 LYS CB 1 1
15 36374 1 1 91 LYS CD C -11.834 3.167 15.232 1.00 . A A . 91 LYS CD 1 1
15 36375 1 1 91 LYS CE C -12.727 4.397 15.187 1.00 . A A . 91 LYS CE 1 1
15 36376 1 1 91 LYS CG C -10.817 3.175 14.103 1.00 . A A . 91 LYS CG 1 1
15 36377 1 1 91 LYS H H -8.094 3.193 12.464 1.00 . A A . 91 LYS H 1 1
15 36378 1 1 91 LYS HA H -9.534 5.408 13.538 1.00 . A A . 91 LYS HA 1 1
15 36379 1 1 91 LYS HB2 H -8.802 2.678 14.547 1.00 . A A . 91 LYS HB2 1 1
15 36380 1 1 91 LYS HB3 H -9.517 3.861 15.635 1.00 . A A . 91 LYS HB3 1 1
15 36381 1 1 91 LYS HD2 H -12.450 2.285 15.144 1.00 . A A . 91 LYS HD2 1 1
15 36382 1 1 91 LYS HD3 H -11.309 3.149 16.177 1.00 . A A . 91 LYS HD3 1 1
15 36383 1 1 91 LYS HE2 H -13.356 4.402 16.064 1.00 . A A . 91 LYS HE2 1 1
15 36384 1 1 91 LYS HE3 H -12.104 5.279 15.186 1.00 . A A . 91 LYS HE3 1 1
15 36385 1 1 91 LYS HG2 H -11.129 3.892 13.358 1.00 . A A . 91 LYS HG2 1 1
15 36386 1 1 91 LYS HG3 H -10.774 2.190 13.662 1.00 . A A . 91 LYS HG3 1 1
15 36387 1 1 91 LYS HZ1 H -13.162 3.828 13.224 1.00 . A A . 91 LYS HZ1 1 1
15 36388 1 1 91 LYS HZ2 H -13.693 5.384 13.619 1.00 . A A . 91 LYS HZ2 1 1
15 36389 1 1 91 LYS HZ3 H -14.531 4.033 14.197 1.00 . A A . 91 LYS HZ3 1 1
15 36390 1 1 91 LYS N N -8.206 4.161 12.568 1.00 . A A . 91 LYS N 1 1
15 36391 1 1 91 LYS NZ N -13.589 4.412 13.972 1.00 . A A . 91 LYS NZ 1 1
15 36392 1 1 91 LYS O O -6.537 5.011 14.595 1.00 . A A . 91 LYS O 1 1
15 36393 1 1 92 HIS C C -6.599 6.171 17.346 1.00 . A A . 92 HIS C 1 1
15 36394 1 1 92 HIS CA C -7.214 7.092 16.296 1.00 . A A . 92 HIS CA 1 1
15 36395 1 1 92 HIS CB C -7.940 8.251 16.980 1.00 . A A . 92 HIS CB 1 1
15 36396 1 1 92 HIS CD2 C -8.693 10.120 15.348 1.00 . A A . 92 HIS CD2 1 1
15 36397 1 1 92 HIS CE1 C -10.745 9.432 14.997 1.00 . A A . 92 HIS CE1 1 1
15 36398 1 1 92 HIS CG C -8.873 8.992 16.073 1.00 . A A . 92 HIS CG 1 1
15 36399 1 1 92 HIS H H -9.083 6.596 15.435 1.00 . A A . 92 HIS H 1 1
15 36400 1 1 92 HIS HA H -6.425 7.489 15.676 1.00 . A A . 92 HIS HA 1 1
15 36401 1 1 92 HIS HB2 H -8.517 7.867 17.808 1.00 . A A . 92 HIS HB2 1 1
15 36402 1 1 92 HIS HB3 H -7.209 8.955 17.353 1.00 . A A . 92 HIS HB3 1 1
15 36403 1 1 92 HIS HD1 H -10.601 7.795 16.217 1.00 . A A . 92 HIS HD1 1 1
15 36404 1 1 92 HIS HD2 H -7.791 10.713 15.296 1.00 . A A . 92 HIS HD2 1 1
15 36405 1 1 92 HIS HE1 H -11.758 9.366 14.630 1.00 . A A . 92 HIS HE1 1 1
15 36406 1 1 92 HIS N N -8.133 6.357 15.435 1.00 . A A . 92 HIS N 1 1
15 36407 1 1 92 HIS ND1 N -10.169 8.586 15.833 1.00 . A A . 92 HIS ND1 1 1
15 36408 1 1 92 HIS NE2 N -9.871 10.372 14.688 1.00 . A A . 92 HIS NE2 1 1
15 36409 1 1 92 HIS O O -7.138 6.014 18.442 1.00 . A A . 92 HIS O 1 1
15 36410 1 1 93 THR C C -3.975 5.429 18.954 1.00 . A A . 93 THR C 1 1
15 36411 1 1 93 THR CA C -4.780 4.657 17.914 1.00 . A A . 93 THR CA 1 1
15 36412 1 1 93 THR CB C -3.837 3.706 17.154 1.00 . A A . 93 THR CB 1 1
15 36413 1 1 93 THR CG2 C -4.567 2.437 16.739 1.00 . A A . 93 THR CG2 1 1
15 36414 1 1 93 THR H H -5.087 5.730 16.115 1.00 . A A . 93 THR H 1 1
15 36415 1 1 93 THR HA H -5.527 4.063 18.420 1.00 . A A . 93 THR HA 1 1
15 36416 1 1 93 THR HB H -3.020 3.435 17.808 1.00 . A A . 93 THR HB 1 1
15 36417 1 1 93 THR HG1 H -2.442 4.717 16.196 1.00 . A A . 93 THR HG1 1 1
15 36418 1 1 93 THR HG21 H -5.182 2.092 17.557 1.00 . A A . 93 THR HG21 1 1
15 36419 1 1 93 THR HG22 H -3.847 1.675 16.483 1.00 . A A . 93 THR HG22 1 1
15 36420 1 1 93 THR HG23 H -5.191 2.646 15.883 1.00 . A A . 93 THR HG23 1 1
15 36421 1 1 93 THR N N -5.467 5.564 17.003 1.00 . A A . 93 THR N 1 1
15 36422 1 1 93 THR O O -4.150 5.237 20.156 1.00 . A A . 93 THR O 1 1
15 36423 1 1 93 THR OG1 O -3.310 4.360 15.995 1.00 . A A . 93 THR OG1 1 1
15 36424 1 1 94 GLY C C -1.992 8.481 18.850 1.00 . A A . 94 GLY C 1 1
15 36425 1 1 94 GLY CA C -2.273 7.091 19.385 1.00 . A A . 94 GLY CA 1 1
15 36426 1 1 94 GLY H H -2.994 6.414 17.513 1.00 . A A . 94 GLY H 1 1
15 36427 1 1 94 GLY HA2 H -2.783 7.178 20.333 1.00 . A A . 94 GLY HA2 1 1
15 36428 1 1 94 GLY HA3 H -1.333 6.581 19.539 1.00 . A A . 94 GLY HA3 1 1
15 36429 1 1 94 GLY N N -3.091 6.303 18.482 1.00 . A A . 94 GLY N 1 1
15 36430 1 1 94 GLY O O -2.618 8.940 17.894 1.00 . A A . 94 GLY O 1 1
15 36431 1 1 95 PRO C C 0.072 10.558 17.727 1.00 . A A . 95 PRO C 1 1
15 36432 1 1 95 PRO CA C -0.647 10.534 19.072 1.00 . A A . 95 PRO CA 1 1
15 36433 1 1 95 PRO CB C 0.297 10.982 20.191 1.00 . A A . 95 PRO CB 1 1
15 36434 1 1 95 PRO CD C -0.242 8.693 20.620 1.00 . A A . 95 PRO CD 1 1
15 36435 1 1 95 PRO CG C 0.852 9.716 20.748 1.00 . A A . 95 PRO CG 1 1
15 36436 1 1 95 PRO HA H -1.502 11.193 19.034 1.00 . A A . 95 PRO HA 1 1
15 36437 1 1 95 PRO HB2 H 1.076 11.608 19.779 1.00 . A A . 95 PRO HB2 1 1
15 36438 1 1 95 PRO HB3 H -0.258 11.531 20.936 1.00 . A A . 95 PRO HB3 1 1
15 36439 1 1 95 PRO HD2 H 0.175 7.718 20.417 1.00 . A A . 95 PRO HD2 1 1
15 36440 1 1 95 PRO HD3 H -0.843 8.668 21.517 1.00 . A A . 95 PRO HD3 1 1
15 36441 1 1 95 PRO HG2 H 1.718 9.413 20.179 1.00 . A A . 95 PRO HG2 1 1
15 36442 1 1 95 PRO HG3 H 1.113 9.857 21.786 1.00 . A A . 95 PRO HG3 1 1
15 36443 1 1 95 PRO N N -1.030 9.177 19.474 1.00 . A A . 95 PRO N 1 1
15 36444 1 1 95 PRO O O 0.403 9.513 17.170 1.00 . A A . 95 PRO O 1 1
15 36445 1 1 96 GLY C C 0.113 11.497 14.766 1.00 . A A . 96 GLY C 1 1
15 36446 1 1 96 GLY CA C 0.990 11.898 15.936 1.00 . A A . 96 GLY CA 1 1
15 36447 1 1 96 GLY H H 0.025 12.560 17.701 1.00 . A A . 96 GLY H 1 1
15 36448 1 1 96 GLY HA2 H 1.291 12.928 15.810 1.00 . A A . 96 GLY HA2 1 1
15 36449 1 1 96 GLY HA3 H 1.871 11.274 15.941 1.00 . A A . 96 GLY HA3 1 1
15 36450 1 1 96 GLY N N 0.311 11.760 17.211 1.00 . A A . 96 GLY N 1 1
15 36451 1 1 96 GLY O O 0.598 11.330 13.647 1.00 . A A . 96 GLY O 1 1
15 36452 1 1 97 ILE C C -2.692 12.181 13.275 1.00 . A A . 97 ILE C 1 1
15 36453 1 1 97 ILE CA C -2.126 10.955 13.985 1.00 . A A . 97 ILE CA 1 1
15 36454 1 1 97 ILE CB C -3.290 10.127 14.561 1.00 . A A . 97 ILE CB 1 1
15 36455 1 1 97 ILE CD1 C -2.300 7.891 13.855 1.00 . A A . 97 ILE CD1 1 1
15 36456 1 1 97 ILE CG1 C -2.794 8.747 14.999 1.00 . A A . 97 ILE CG1 1 1
15 36457 1 1 97 ILE CG2 C -4.404 9.993 13.533 1.00 . A A . 97 ILE CG2 1 1
15 36458 1 1 97 ILE H H -1.507 11.488 15.937 1.00 . A A . 97 ILE H 1 1
15 36459 1 1 97 ILE HA H -1.599 10.347 13.264 1.00 . A A . 97 ILE HA 1 1
15 36460 1 1 97 ILE HB H -3.685 10.649 15.418 1.00 . A A . 97 ILE HB 1 1
15 36461 1 1 97 ILE HD11 H -3.077 7.802 13.109 1.00 . A A . 97 ILE HD11 1 1
15 36462 1 1 97 ILE HD12 H -1.427 8.346 13.414 1.00 . A A . 97 ILE HD12 1 1
15 36463 1 1 97 ILE HD13 H -2.045 6.908 14.225 1.00 . A A . 97 ILE HD13 1 1
15 36464 1 1 97 ILE HG12 H -1.981 8.869 15.697 1.00 . A A . 97 ILE HG12 1 1
15 36465 1 1 97 ILE HG13 H -3.603 8.220 15.484 1.00 . A A . 97 ILE HG13 1 1
15 36466 1 1 97 ILE HG21 H -3.992 9.642 12.599 1.00 . A A . 97 ILE HG21 1 1
15 36467 1 1 97 ILE HG22 H -5.139 9.287 13.889 1.00 . A A . 97 ILE HG22 1 1
15 36468 1 1 97 ILE HG23 H -4.872 10.954 13.382 1.00 . A A . 97 ILE HG23 1 1
15 36469 1 1 97 ILE N N -1.181 11.340 15.025 1.00 . A A . 97 ILE N 1 1
15 36470 1 1 97 ILE O O -2.930 13.217 13.897 1.00 . A A . 97 ILE O 1 1
15 36471 1 1 98 LEU C C -4.833 12.807 10.641 1.00 . A A . 98 LEU C 1 1
15 36472 1 1 98 LEU CA C -3.447 13.153 11.175 1.00 . A A . 98 LEU CA 1 1
15 36473 1 1 98 LEU CB C -2.506 13.478 10.013 1.00 . A A . 98 LEU CB 1 1
15 36474 1 1 98 LEU CD1 C -1.787 15.201 8.341 1.00 . A A . 98 LEU CD1 1 1
15 36475 1 1 98 LEU CD2 C -3.432 15.804 10.126 1.00 . A A . 98 LEU CD2 1 1
15 36476 1 1 98 LEU CG C -2.214 14.960 9.781 1.00 . A A . 98 LEU CG 1 1
15 36477 1 1 98 LEU H H -2.697 11.206 11.531 1.00 . A A . 98 LEU H 1 1
15 36478 1 1 98 LEU HA H -3.527 14.018 11.816 1.00 . A A . 98 LEU HA 1 1
15 36479 1 1 98 LEU HB2 H -1.566 12.981 10.200 1.00 . A A . 98 LEU HB2 1 1
15 36480 1 1 98 LEU HB3 H -2.948 13.081 9.110 1.00 . A A . 98 LEU HB3 1 1
15 36481 1 1 98 LEU HD11 H -0.957 15.891 8.322 1.00 . A A . 98 LEU HD11 1 1
15 36482 1 1 98 LEU HD12 H -2.614 15.618 7.785 1.00 . A A . 98 LEU HD12 1 1
15 36483 1 1 98 LEU HD13 H -1.489 14.265 7.893 1.00 . A A . 98 LEU HD13 1 1
15 36484 1 1 98 LEU HD21 H -3.622 15.744 11.187 1.00 . A A . 98 LEU HD21 1 1
15 36485 1 1 98 LEU HD22 H -4.292 15.434 9.585 1.00 . A A . 98 LEU HD22 1 1
15 36486 1 1 98 LEU HD23 H -3.248 16.832 9.850 1.00 . A A . 98 LEU HD23 1 1
15 36487 1 1 98 LEU HG H -1.401 15.266 10.425 1.00 . A A . 98 LEU HG 1 1
15 36488 1 1 98 LEU N N -2.907 12.056 11.970 1.00 . A A . 98 LEU N 1 1
15 36489 1 1 98 LEU O O -5.101 11.662 10.277 1.00 . A A . 98 LEU O 1 1
15 36490 1 1 99 SER C C -7.631 14.898 9.521 1.00 . A A . 99 SER C 1 1
15 36491 1 1 99 SER CA C -7.069 13.606 10.105 1.00 . A A . 99 SER CA 1 1
15 36492 1 1 99 SER CB C -7.972 13.109 11.236 1.00 . A A . 99 SER CB 1 1
15 36493 1 1 99 SER H H -5.436 14.695 10.899 1.00 . A A . 99 SER H 1 1
15 36494 1 1 99 SER HA H -7.035 12.858 9.328 1.00 . A A . 99 SER HA 1 1
15 36495 1 1 99 SER HB2 H -7.378 12.943 12.122 1.00 . A A . 99 SER HB2 1 1
15 36496 1 1 99 SER HB3 H -8.728 13.853 11.443 1.00 . A A . 99 SER HB3 1 1
15 36497 1 1 99 SER HG H -9.525 11.915 11.178 1.00 . A A . 99 SER HG 1 1
15 36498 1 1 99 SER N N -5.710 13.805 10.594 1.00 . A A . 99 SER N 1 1
15 36499 1 1 99 SER O O -6.891 15.845 9.255 1.00 . A A . 99 SER O 1 1
15 36500 1 1 99 SER OG O -8.612 11.895 10.881 1.00 . A A . 99 SER OG 1 1
15 36501 1 1 100 MET C C -10.159 16.990 9.885 1.00 . A A . 100 MET C 1 1
15 36502 1 1 100 MET CA C -9.607 16.105 8.772 1.00 . A A . 100 MET CA 1 1
15 36503 1 1 100 MET CB C -10.736 15.686 7.829 1.00 . A A . 100 MET CB 1 1
15 36504 1 1 100 MET CE C -11.066 13.662 4.408 1.00 . A A . 100 MET CE 1 1
15 36505 1 1 100 MET CG C -10.394 14.481 6.969 1.00 . A A . 100 MET CG 1 1
15 36506 1 1 100 MET H H -9.482 14.143 9.555 1.00 . A A . 100 MET H 1 1
15 36507 1 1 100 MET HA H -8.873 16.666 8.213 1.00 . A A . 100 MET HA 1 1
15 36508 1 1 100 MET HB2 H -11.609 15.445 8.418 1.00 . A A . 100 MET HB2 1 1
15 36509 1 1 100 MET HB3 H -10.970 16.513 7.175 1.00 . A A . 100 MET HB3 1 1
15 36510 1 1 100 MET HE1 H -12.098 13.733 4.719 1.00 . A A . 100 MET HE1 1 1
15 36511 1 1 100 MET HE2 H -11.001 13.811 3.340 1.00 . A A . 100 MET HE2 1 1
15 36512 1 1 100 MET HE3 H -10.680 12.685 4.660 1.00 . A A . 100 MET HE3 1 1
15 36513 1 1 100 MET HG2 H -9.503 14.015 7.362 1.00 . A A . 100 MET HG2 1 1
15 36514 1 1 100 MET HG3 H -11.214 13.779 7.014 1.00 . A A . 100 MET HG3 1 1
15 36515 1 1 100 MET N N -8.945 14.929 9.324 1.00 . A A . 100 MET N 1 1
15 36516 1 1 100 MET O O -11.176 16.669 10.499 1.00 . A A . 100 MET O 1 1
15 36517 1 1 100 MET SD S -10.102 14.919 5.244 1.00 . A A . 100 MET SD 1 1
15 36518 1 1 101 ALA C C -11.191 19.757 10.776 1.00 . A A . 101 ALA C 1 1
15 36519 1 1 101 ALA CA C -9.908 19.037 11.176 1.00 . A A . 101 ALA CA 1 1
15 36520 1 1 101 ALA CB C -8.804 20.043 11.466 1.00 . A A . 101 ALA CB 1 1
15 36521 1 1 101 ALA H H -8.680 18.307 9.615 1.00 . A A . 101 ALA H 1 1
15 36522 1 1 101 ALA HA H -10.091 18.471 12.078 1.00 . A A . 101 ALA HA 1 1
15 36523 1 1 101 ALA HB1 H -8.979 20.500 12.430 1.00 . A A . 101 ALA HB1 1 1
15 36524 1 1 101 ALA HB2 H -7.850 19.538 11.475 1.00 . A A . 101 ALA HB2 1 1
15 36525 1 1 101 ALA HB3 H -8.801 20.805 10.701 1.00 . A A . 101 ALA HB3 1 1
15 36526 1 1 101 ALA N N -9.483 18.105 10.139 1.00 . A A . 101 ALA N 1 1
15 36527 1 1 101 ALA O O -11.161 20.917 10.366 1.00 . A A . 101 ALA O 1 1
15 36528 1 1 102 ASN C C -14.615 19.447 11.678 1.00 . A A . 102 ASN C 1 1
15 36529 1 1 102 ASN CA C -13.611 19.635 10.545 1.00 . A A . 102 ASN CA 1 1
15 36530 1 1 102 ASN CB C -14.146 18.993 9.263 1.00 . A A . 102 ASN CB 1 1
15 36531 1 1 102 ASN CG C -14.469 17.522 9.444 1.00 . A A . 102 ASN CG 1 1
15 36532 1 1 102 ASN H H -12.277 18.140 11.228 1.00 . A A . 102 ASN H 1 1
15 36533 1 1 102 ASN HA H -13.470 20.692 10.375 1.00 . A A . 102 ASN HA 1 1
15 36534 1 1 102 ASN HB2 H -15.047 19.505 8.960 1.00 . A A . 102 ASN HB2 1 1
15 36535 1 1 102 ASN HB3 H -13.404 19.087 8.484 1.00 . A A . 102 ASN HB3 1 1
15 36536 1 1 102 ASN HD21 H -16.145 17.736 8.395 1.00 . A A . 102 ASN HD21 1 1
15 36537 1 1 102 ASN HD22 H -15.827 16.145 8.988 1.00 . A A . 102 ASN HD22 1 1
15 36538 1 1 102 ASN N N -12.317 19.061 10.896 1.00 . A A . 102 ASN N 1 1
15 36539 1 1 102 ASN ND2 N -15.594 17.091 8.886 1.00 . A A . 102 ASN ND2 1 1
15 36540 1 1 102 ASN O O -14.259 19.003 12.769 1.00 . A A . 102 ASN O 1 1
15 36541 1 1 102 ASN OD1 O -13.716 16.783 10.079 1.00 . A A . 102 ASN OD1 1 1
15 36542 1 1 103 ALA C C -17.218 18.188 12.705 1.00 . A A . 103 ALA C 1 1
15 36543 1 1 103 ALA CA C -16.927 19.655 12.406 1.00 . A A . 103 ALA CA 1 1
15 36544 1 1 103 ALA CB C -18.190 20.359 11.934 1.00 . A A . 103 ALA CB 1 1
15 36545 1 1 103 ALA H H -16.093 20.136 10.522 1.00 . A A . 103 ALA H 1 1
15 36546 1 1 103 ALA HA H -16.593 20.137 13.314 1.00 . A A . 103 ALA HA 1 1
15 36547 1 1 103 ALA HB1 H -19.054 19.883 12.376 1.00 . A A . 103 ALA HB1 1 1
15 36548 1 1 103 ALA HB2 H -18.157 21.396 12.233 1.00 . A A . 103 ALA HB2 1 1
15 36549 1 1 103 ALA HB3 H -18.256 20.296 10.858 1.00 . A A . 103 ALA HB3 1 1
15 36550 1 1 103 ALA N N -15.871 19.788 11.411 1.00 . A A . 103 ALA N 1 1
15 36551 1 1 103 ALA O O -17.806 17.859 13.735 1.00 . A A . 103 ALA O 1 1
15 36552 1 1 104 GLY C C -17.909 15.295 10.902 1.00 . A A . 104 GLY C 1 1
15 36553 1 1 104 GLY CA C -17.027 15.888 11.983 1.00 . A A . 104 GLY CA 1 1
15 36554 1 1 104 GLY H H -16.337 17.630 10.996 1.00 . A A . 104 GLY H 1 1
15 36555 1 1 104 GLY HA2 H -16.075 15.379 11.975 1.00 . A A . 104 GLY HA2 1 1
15 36556 1 1 104 GLY HA3 H -17.500 15.732 12.942 1.00 . A A . 104 GLY HA3 1 1
15 36557 1 1 104 GLY N N -16.801 17.310 11.798 1.00 . A A . 104 GLY N 1 1
15 36558 1 1 104 GLY O O -17.428 14.715 9.928 1.00 . A A . 104 GLY O 1 1
15 36559 1 1 105 PRO C C -20.194 15.684 8.790 1.00 . A A . 105 PRO C 1 1
15 36560 1 1 105 PRO CA C -20.211 14.918 10.108 1.00 . A A . 105 PRO CA 1 1
15 36561 1 1 105 PRO CB C -21.549 15.115 10.824 1.00 . A A . 105 PRO CB 1 1
15 36562 1 1 105 PRO CD C -19.875 16.119 12.204 1.00 . A A . 105 PRO CD 1 1
15 36563 1 1 105 PRO CG C -21.310 16.240 11.771 1.00 . A A . 105 PRO CG 1 1
15 36564 1 1 105 PRO HA H -20.056 13.867 9.914 1.00 . A A . 105 PRO HA 1 1
15 36565 1 1 105 PRO HB2 H -22.314 15.362 10.102 1.00 . A A . 105 PRO HB2 1 1
15 36566 1 1 105 PRO HB3 H -21.818 14.210 11.347 1.00 . A A . 105 PRO HB3 1 1
15 36567 1 1 105 PRO HD2 H -19.444 17.097 12.361 1.00 . A A . 105 PRO HD2 1 1
15 36568 1 1 105 PRO HD3 H -19.800 15.523 13.102 1.00 . A A . 105 PRO HD3 1 1
15 36569 1 1 105 PRO HG2 H -21.473 17.182 11.271 1.00 . A A . 105 PRO HG2 1 1
15 36570 1 1 105 PRO HG3 H -21.967 16.148 12.624 1.00 . A A . 105 PRO HG3 1 1
15 36571 1 1 105 PRO N N -19.232 15.438 11.067 1.00 . A A . 105 PRO N 1 1
15 36572 1 1 105 PRO O O -20.827 16.731 8.662 1.00 . A A . 105 PRO O 1 1
15 36573 1 1 106 ASN C C -18.519 17.056 6.575 1.00 . A A . 106 ASN C 1 1
15 36574 1 1 106 ASN CA C -19.368 15.790 6.503 1.00 . A A . 106 ASN CA 1 1
15 36575 1 1 106 ASN CB C -20.762 16.127 5.970 1.00 . A A . 106 ASN CB 1 1
15 36576 1 1 106 ASN CG C -21.788 15.069 6.326 1.00 . A A . 106 ASN CG 1 1
15 36577 1 1 106 ASN H H -18.984 14.318 7.974 1.00 . A A . 106 ASN H 1 1
15 36578 1 1 106 ASN HA H -18.895 15.091 5.830 1.00 . A A . 106 ASN HA 1 1
15 36579 1 1 106 ASN HB2 H -21.084 17.069 6.391 1.00 . A A . 106 ASN HB2 1 1
15 36580 1 1 106 ASN HB3 H -20.719 16.214 4.895 1.00 . A A . 106 ASN HB3 1 1
15 36581 1 1 106 ASN HD21 H -23.230 16.439 6.345 1.00 . A A . 106 ASN HD21 1 1
15 36582 1 1 106 ASN HD22 H -23.724 14.822 6.703 1.00 . A A . 106 ASN HD22 1 1
15 36583 1 1 106 ASN N N -19.466 15.155 7.812 1.00 . A A . 106 ASN N 1 1
15 36584 1 1 106 ASN ND2 N -23.041 15.485 6.473 1.00 . A A . 106 ASN ND2 1 1
15 36585 1 1 106 ASN O O -18.231 17.563 7.659 1.00 . A A . 106 ASN O 1 1
15 36586 1 1 106 ASN OD1 O -21.459 13.891 6.467 1.00 . A A . 106 ASN OD1 1 1
15 36587 1 1 107 THR C C -15.924 18.532 5.943 1.00 . A A . 107 THR C 1 1
15 36588 1 1 107 THR CA C -17.305 18.767 5.342 1.00 . A A . 107 THR CA 1 1
15 36589 1 1 107 THR CB C -17.978 19.944 6.073 1.00 . A A . 107 THR CB 1 1
15 36590 1 1 107 THR CG2 C -19.488 19.896 5.900 1.00 . A A . 107 THR CG2 1 1
15 36591 1 1 107 THR H H -18.383 17.112 4.581 1.00 . A A . 107 THR H 1 1
15 36592 1 1 107 THR HA H -17.193 19.034 4.301 1.00 . A A . 107 THR HA 1 1
15 36593 1 1 107 THR HB H -17.611 20.868 5.650 1.00 . A A . 107 THR HB 1 1
15 36594 1 1 107 THR HG1 H -16.825 20.374 7.615 1.00 . A A . 107 THR HG1 1 1
15 36595 1 1 107 THR HG21 H -19.935 19.424 6.763 1.00 . A A . 107 THR HG21 1 1
15 36596 1 1 107 THR HG22 H -19.731 19.330 5.014 1.00 . A A . 107 THR HG22 1 1
15 36597 1 1 107 THR HG23 H -19.871 20.901 5.802 1.00 . A A . 107 THR HG23 1 1
15 36598 1 1 107 THR N N -18.121 17.562 5.412 1.00 . A A . 107 THR N 1 1
15 36599 1 1 107 THR O O -15.426 19.350 6.716 1.00 . A A . 107 THR O 1 1
15 36600 1 1 107 THR OG1 O -17.650 19.906 7.467 1.00 . A A . 107 THR OG1 1 1
15 36601 1 1 108 ASN C C -13.062 18.282 6.060 1.00 . A A . 108 ASN C 1 1
15 36602 1 1 108 ASN CA C -13.986 17.067 6.089 1.00 . A A . 108 ASN CA 1 1
15 36603 1 1 108 ASN CB C -13.379 15.932 5.262 1.00 . A A . 108 ASN CB 1 1
15 36604 1 1 108 ASN CG C -14.420 14.926 4.811 1.00 . A A . 108 ASN CG 1 1
15 36605 1 1 108 ASN H H -15.758 16.797 4.964 1.00 . A A . 108 ASN H 1 1
15 36606 1 1 108 ASN HA H -14.096 16.737 7.111 1.00 . A A . 108 ASN HA 1 1
15 36607 1 1 108 ASN HB2 H -12.905 16.347 4.384 1.00 . A A . 108 ASN HB2 1 1
15 36608 1 1 108 ASN HB3 H -12.640 15.416 5.856 1.00 . A A . 108 ASN HB3 1 1
15 36609 1 1 108 ASN HD21 H -13.489 14.706 3.067 1.00 . A A . 108 ASN HD21 1 1
15 36610 1 1 108 ASN HD22 H -14.918 13.759 3.280 1.00 . A A . 108 ASN HD22 1 1
15 36611 1 1 108 ASN N N -15.310 17.410 5.584 1.00 . A A . 108 ASN N 1 1
15 36612 1 1 108 ASN ND2 N -14.260 14.412 3.597 1.00 . A A . 108 ASN ND2 1 1
15 36613 1 1 108 ASN O O -12.176 18.421 6.902 1.00 . A A . 108 ASN O 1 1
15 36614 1 1 108 ASN OD1 O -15.358 14.614 5.545 1.00 . A A . 108 ASN OD1 1 1
15 36615 1 1 109 GLY C C -11.043 20.038 4.514 1.00 . A A . 109 GLY C 1 1
15 36616 1 1 109 GLY CA C -12.456 20.350 4.964 1.00 . A A . 109 GLY CA 1 1
15 36617 1 1 109 GLY H H -13.998 18.996 4.441 1.00 . A A . 109 GLY H 1 1
15 36618 1 1 109 GLY HA2 H -12.912 21.017 4.247 1.00 . A A . 109 GLY HA2 1 1
15 36619 1 1 109 GLY HA3 H -12.415 20.843 5.924 1.00 . A A . 109 GLY HA3 1 1
15 36620 1 1 109 GLY N N -13.277 19.159 5.084 1.00 . A A . 109 GLY N 1 1
15 36621 1 1 109 GLY O O -10.622 20.451 3.434 1.00 . A A . 109 GLY O 1 1
15 36622 1 1 110 SER C C -7.969 20.057 5.435 1.00 . A A . 110 SER C 1 1
15 36623 1 1 110 SER CA C -8.930 18.944 5.030 1.00 . A A . 110 SER CA 1 1
15 36624 1 1 110 SER CB C -8.788 18.651 3.535 1.00 . A A . 110 SER CB 1 1
15 36625 1 1 110 SER H H -10.699 19.007 6.192 1.00 . A A . 110 SER H 1 1
15 36626 1 1 110 SER HA H -8.686 18.052 5.588 1.00 . A A . 110 SER HA 1 1
15 36627 1 1 110 SER HB2 H -9.719 18.256 3.158 1.00 . A A . 110 SER HB2 1 1
15 36628 1 1 110 SER HB3 H -8.546 19.565 3.013 1.00 . A A . 110 SER HB3 1 1
15 36629 1 1 110 SER HG H -7.738 17.483 2.363 1.00 . A A . 110 SER HG 1 1
15 36630 1 1 110 SER N N -10.307 19.307 5.345 1.00 . A A . 110 SER N 1 1
15 36631 1 1 110 SER O O -7.236 20.592 4.603 1.00 . A A . 110 SER O 1 1
15 36632 1 1 110 SER OG O -7.760 17.704 3.297 1.00 . A A . 110 SER OG 1 1
15 36633 1 1 111 GLN C C -6.015 20.863 8.124 1.00 . A A . 111 GLN C 1 1
15 36634 1 1 111 GLN CA C -7.107 21.449 7.236 1.00 . A A . 111 GLN CA 1 1
15 36635 1 1 111 GLN CB C -7.923 22.478 8.021 1.00 . A A . 111 GLN CB 1 1
15 36636 1 1 111 GLN CD C -10.350 22.041 7.471 1.00 . A A . 111 GLN CD 1 1
15 36637 1 1 111 GLN CG C -9.258 21.945 8.517 1.00 . A A . 111 GLN CG 1 1
15 36638 1 1 111 GLN H H -8.584 19.937 7.333 1.00 . A A . 111 GLN H 1 1
15 36639 1 1 111 GLN HA H -6.643 21.939 6.393 1.00 . A A . 111 GLN HA 1 1
15 36640 1 1 111 GLN HB2 H -7.348 22.799 8.876 1.00 . A A . 111 GLN HB2 1 1
15 36641 1 1 111 GLN HB3 H -8.115 23.329 7.385 1.00 . A A . 111 GLN HB3 1 1
15 36642 1 1 111 GLN HE21 H -11.737 22.142 8.892 1.00 . A A . 111 GLN HE21 1 1
15 36643 1 1 111 GLN HE22 H -12.321 22.202 7.267 1.00 . A A . 111 GLN HE22 1 1
15 36644 1 1 111 GLN HG2 H -9.136 20.908 8.794 1.00 . A A . 111 GLN HG2 1 1
15 36645 1 1 111 GLN HG3 H -9.558 22.514 9.384 1.00 . A A . 111 GLN HG3 1 1
15 36646 1 1 111 GLN N N -7.978 20.400 6.719 1.00 . A A . 111 GLN N 1 1
15 36647 1 1 111 GLN NE2 N -11.595 22.137 7.922 1.00 . A A . 111 GLN NE2 1 1
15 36648 1 1 111 GLN O O -5.019 21.524 8.420 1.00 . A A . 111 GLN O 1 1
15 36649 1 1 111 GLN OE1 O -10.078 22.029 6.270 1.00 . A A . 111 GLN OE1 1 1
15 36650 1 1 112 PHE C C -5.292 19.499 10.826 1.00 . A A . 112 PHE C 1 1
15 36651 1 1 112 PHE CA C -5.242 18.943 9.405 1.00 . A A . 112 PHE CA 1 1
15 36652 1 1 112 PHE CB C -3.830 19.096 8.835 1.00 . A A . 112 PHE CB 1 1
15 36653 1 1 112 PHE CD1 C -2.978 20.888 10.372 1.00 . A A . 112 PHE CD1 1 1
15 36654 1 1 112 PHE CD2 C -1.757 18.845 10.227 1.00 . A A . 112 PHE CD2 1 1
15 36655 1 1 112 PHE CE1 C -2.063 21.372 11.287 1.00 . A A . 112 PHE CE1 1 1
15 36656 1 1 112 PHE CE2 C -0.839 19.324 11.143 1.00 . A A . 112 PHE CE2 1 1
15 36657 1 1 112 PHE CG C -2.835 19.620 9.831 1.00 . A A . 112 PHE CG 1 1
15 36658 1 1 112 PHE CZ C -0.994 20.589 11.674 1.00 . A A . 112 PHE CZ 1 1
15 36659 1 1 112 PHE H H -7.024 19.143 8.279 1.00 . A A . 112 PHE H 1 1
15 36660 1 1 112 PHE HA H -5.498 17.895 9.432 1.00 . A A . 112 PHE HA 1 1
15 36661 1 1 112 PHE HB2 H -3.481 18.133 8.494 1.00 . A A . 112 PHE HB2 1 1
15 36662 1 1 112 PHE HB3 H -3.859 19.781 8.001 1.00 . A A . 112 PHE HB3 1 1
15 36663 1 1 112 PHE HD1 H -3.815 21.501 10.071 1.00 . A A . 112 PHE HD1 1 1
15 36664 1 1 112 PHE HD2 H -1.636 17.854 9.811 1.00 . A A . 112 PHE HD2 1 1
15 36665 1 1 112 PHE HE1 H -2.186 22.362 11.702 1.00 . A A . 112 PHE HE1 1 1
15 36666 1 1 112 PHE HE2 H -0.004 18.709 11.443 1.00 . A A . 112 PHE HE2 1 1
15 36667 1 1 112 PHE HZ H -0.277 20.966 12.389 1.00 . A A . 112 PHE HZ 1 1
15 36668 1 1 112 PHE N N -6.209 19.619 8.548 1.00 . A A . 112 PHE N 1 1
15 36669 1 1 112 PHE O O -5.682 20.646 11.042 1.00 . A A . 112 PHE O 1 1
15 36670 1 1 113 PHE C C -4.067 18.121 14.037 1.00 . A A . 113 PHE C 1 1
15 36671 1 1 113 PHE CA C -4.895 19.083 13.191 1.00 . A A . 113 PHE CA 1 1
15 36672 1 1 113 PHE CB C -6.328 19.147 13.725 1.00 . A A . 113 PHE CB 1 1
15 36673 1 1 113 PHE CD1 C -6.424 16.706 13.154 1.00 . A A . 113 PHE CD1 1 1
15 36674 1 1 113 PHE CD2 C -8.384 17.743 14.030 1.00 . A A . 113 PHE CD2 1 1
15 36675 1 1 113 PHE CE1 C -7.095 15.500 13.070 1.00 . A A . 113 PHE CE1 1 1
15 36676 1 1 113 PHE CE2 C -9.060 16.540 13.949 1.00 . A A . 113 PHE CE2 1 1
15 36677 1 1 113 PHE CG C -7.060 17.839 13.634 1.00 . A A . 113 PHE CG 1 1
15 36678 1 1 113 PHE CZ C -8.415 15.418 13.467 1.00 . A A . 113 PHE CZ 1 1
15 36679 1 1 113 PHE H H -4.594 17.773 11.555 1.00 . A A . 113 PHE H 1 1
15 36680 1 1 113 PHE HA H -4.454 20.066 13.249 1.00 . A A . 113 PHE HA 1 1
15 36681 1 1 113 PHE HB2 H -6.304 19.443 14.763 1.00 . A A . 113 PHE HB2 1 1
15 36682 1 1 113 PHE HB3 H -6.882 19.880 13.158 1.00 . A A . 113 PHE HB3 1 1
15 36683 1 1 113 PHE HD1 H -5.391 16.769 12.843 1.00 . A A . 113 PHE HD1 1 1
15 36684 1 1 113 PHE HD2 H -8.891 18.620 14.406 1.00 . A A . 113 PHE HD2 1 1
15 36685 1 1 113 PHE HE1 H -6.588 14.625 12.693 1.00 . A A . 113 PHE HE1 1 1
15 36686 1 1 113 PHE HE2 H -10.093 16.479 14.259 1.00 . A A . 113 PHE HE2 1 1
15 36687 1 1 113 PHE HZ H -8.941 14.477 13.403 1.00 . A A . 113 PHE HZ 1 1
15 36688 1 1 113 PHE N N -4.894 18.676 11.790 1.00 . A A . 113 PHE N 1 1
15 36689 1 1 113 PHE O O -4.605 17.392 14.872 1.00 . A A . 113 PHE O 1 1
15 36690 1 1 114 ILE C C -2.462 16.846 15.897 1.00 . A A . 114 ILE C 1 1
15 36691 1 1 114 ILE CA C -1.855 17.252 14.558 1.00 . A A . 114 ILE CA 1 1
15 36692 1 1 114 ILE CB C -0.495 17.930 14.808 1.00 . A A . 114 ILE CB 1 1
15 36693 1 1 114 ILE CD1 C 1.562 18.580 13.457 1.00 . A A . 114 ILE CD1 1 1
15 36694 1 1 114 ILE CG1 C 0.506 17.530 13.722 1.00 . A A . 114 ILE CG1 1 1
15 36695 1 1 114 ILE CG2 C 0.034 17.563 16.186 1.00 . A A . 114 ILE CG2 1 1
15 36696 1 1 114 ILE H H -2.389 18.727 13.138 1.00 . A A . 114 ILE H 1 1
15 36697 1 1 114 ILE HA H -1.689 16.364 13.966 1.00 . A A . 114 ILE HA 1 1
15 36698 1 1 114 ILE HB H -0.640 18.999 14.777 1.00 . A A . 114 ILE HB 1 1
15 36699 1 1 114 ILE HD11 H 1.119 19.412 12.930 1.00 . A A . 114 ILE HD11 1 1
15 36700 1 1 114 ILE HD12 H 1.972 18.924 14.395 1.00 . A A . 114 ILE HD12 1 1
15 36701 1 1 114 ILE HD13 H 2.351 18.153 12.855 1.00 . A A . 114 ILE HD13 1 1
15 36702 1 1 114 ILE HG12 H 1.008 16.623 14.021 1.00 . A A . 114 ILE HG12 1 1
15 36703 1 1 114 ILE HG13 H -0.027 17.354 12.799 1.00 . A A . 114 ILE HG13 1 1
15 36704 1 1 114 ILE HG21 H -0.555 18.060 16.942 1.00 . A A . 114 ILE HG21 1 1
15 36705 1 1 114 ILE HG22 H -0.032 16.495 16.323 1.00 . A A . 114 ILE HG22 1 1
15 36706 1 1 114 ILE HG23 H 1.065 17.875 16.271 1.00 . A A . 114 ILE HG23 1 1
15 36707 1 1 114 ILE N N -2.757 18.124 13.816 1.00 . A A . 114 ILE N 1 1
15 36708 1 1 114 ILE O O -2.815 17.697 16.714 1.00 . A A . 114 ILE O 1 1
15 36709 1 1 115 CYS C C -2.036 14.665 18.347 1.00 . A A . 115 CYS C 1 1
15 36710 1 1 115 CYS CA C -3.140 15.021 17.357 1.00 . A A . 115 CYS CA 1 1
15 36711 1 1 115 CYS CB C -4.003 13.790 17.074 1.00 . A A . 115 CYS CB 1 1
15 36712 1 1 115 CYS H H -2.278 14.911 15.427 1.00 . A A . 115 CYS H 1 1
15 36713 1 1 115 CYS HA H -3.759 15.792 17.788 1.00 . A A . 115 CYS HA 1 1
15 36714 1 1 115 CYS HB2 H -3.366 12.979 16.754 1.00 . A A . 115 CYS HB2 1 1
15 36715 1 1 115 CYS HB3 H -4.515 13.502 17.980 1.00 . A A . 115 CYS HB3 1 1
15 36716 1 1 115 CYS HG H -4.624 14.294 14.653 1.00 . A A . 115 CYS HG 1 1
15 36717 1 1 115 CYS N N -2.577 15.541 16.116 1.00 . A A . 115 CYS N 1 1
15 36718 1 1 115 CYS O O -1.246 13.751 18.112 1.00 . A A . 115 CYS O 1 1
15 36719 1 1 115 CYS SG S -5.252 14.044 15.791 1.00 . A A . 115 CYS SG 1 1
15 36720 1 1 116 THR C C -1.497 14.210 21.556 1.00 . A A . 116 THR C 1 1
15 36721 1 1 116 THR CA C -0.978 15.159 20.483 1.00 . A A . 116 THR CA 1 1
15 36722 1 1 116 THR CB C -0.535 16.476 21.148 1.00 . A A . 116 THR CB 1 1
15 36723 1 1 116 THR CG2 C -0.007 17.456 20.112 1.00 . A A . 116 THR CG2 1 1
15 36724 1 1 116 THR H H -2.644 16.110 19.588 1.00 . A A . 116 THR H 1 1
15 36725 1 1 116 THR HA H -0.116 14.713 20.007 1.00 . A A . 116 THR HA 1 1
15 36726 1 1 116 THR HB H 0.256 16.258 21.851 1.00 . A A . 116 THR HB 1 1
15 36727 1 1 116 THR HG1 H -1.715 16.658 22.718 1.00 . A A . 116 THR HG1 1 1
15 36728 1 1 116 THR HG21 H 0.934 17.865 20.448 1.00 . A A . 116 THR HG21 1 1
15 36729 1 1 116 THR HG22 H -0.720 18.256 19.977 1.00 . A A . 116 THR HG22 1 1
15 36730 1 1 116 THR HG23 H 0.139 16.943 19.173 1.00 . A A . 116 THR HG23 1 1
15 36731 1 1 116 THR N N -1.986 15.395 19.457 1.00 . A A . 116 THR N 1 1
15 36732 1 1 116 THR O O -1.060 14.259 22.705 1.00 . A A . 116 THR O 1 1
15 36733 1 1 116 THR OG1 O -1.635 17.064 21.851 1.00 . A A . 116 THR OG1 1 1
15 36734 1 1 117 ALA C C -4.114 11.571 21.438 1.00 . A A . 117 ALA C 1 1
15 36735 1 1 117 ALA CA C -3.007 12.382 22.103 1.00 . A A . 117 ALA CA 1 1
15 36736 1 1 117 ALA CB C -3.541 13.094 23.338 1.00 . A A . 117 ALA CB 1 1
15 36737 1 1 117 ALA H H -2.739 13.355 20.243 1.00 . A A . 117 ALA H 1 1
15 36738 1 1 117 ALA HA H -2.221 11.710 22.417 1.00 . A A . 117 ALA HA 1 1
15 36739 1 1 117 ALA HB1 H -4.045 14.002 23.038 1.00 . A A . 117 ALA HB1 1 1
15 36740 1 1 117 ALA HB2 H -4.237 12.449 23.853 1.00 . A A . 117 ALA HB2 1 1
15 36741 1 1 117 ALA HB3 H -2.720 13.338 23.995 1.00 . A A . 117 ALA HB3 1 1
15 36742 1 1 117 ALA N N -2.431 13.345 21.174 1.00 . A A . 117 ALA N 1 1
15 36743 1 1 117 ALA O O -4.879 12.093 20.627 1.00 . A A . 117 ALA O 1 1
15 36744 1 1 118 LYS C C -6.603 9.996 21.402 1.00 . A A . 118 LYS C 1 1
15 36745 1 1 118 LYS CA C -5.207 9.407 21.223 1.00 . A A . 118 LYS CA 1 1
15 36746 1 1 118 LYS CB C -5.135 8.029 21.884 1.00 . A A . 118 LYS CB 1 1
15 36747 1 1 118 LYS CD C -6.223 5.786 22.192 1.00 . A A . 118 LYS CD 1 1
15 36748 1 1 118 LYS CE C -6.931 4.828 21.245 1.00 . A A . 118 LYS CE 1 1
15 36749 1 1 118 LYS CG C -6.424 7.233 21.773 1.00 . A A . 118 LYS CG 1 1
15 36750 1 1 118 LYS H H -3.555 9.932 22.438 1.00 . A A . 118 LYS H 1 1
15 36751 1 1 118 LYS HA H -5.007 9.302 20.167 1.00 . A A . 118 LYS HA 1 1
15 36752 1 1 118 LYS HB2 H -4.344 7.460 21.417 1.00 . A A . 118 LYS HB2 1 1
15 36753 1 1 118 LYS HB3 H -4.905 8.157 22.932 1.00 . A A . 118 LYS HB3 1 1
15 36754 1 1 118 LYS HD2 H -5.167 5.562 22.189 1.00 . A A . 118 LYS HD2 1 1
15 36755 1 1 118 LYS HD3 H -6.619 5.651 23.189 1.00 . A A . 118 LYS HD3 1 1
15 36756 1 1 118 LYS HE2 H -7.587 5.396 20.604 1.00 . A A . 118 LYS HE2 1 1
15 36757 1 1 118 LYS HE3 H -6.189 4.323 20.645 1.00 . A A . 118 LYS HE3 1 1
15 36758 1 1 118 LYS HG2 H -7.169 7.681 22.413 1.00 . A A . 118 LYS HG2 1 1
15 36759 1 1 118 LYS HG3 H -6.764 7.257 20.748 1.00 . A A . 118 LYS HG3 1 1
15 36760 1 1 118 LYS HZ1 H -7.878 4.117 22.965 1.00 . A A . 118 LYS HZ1 1 1
15 36761 1 1 118 LYS HZ2 H -7.237 2.898 21.983 1.00 . A A . 118 LYS HZ2 1 1
15 36762 1 1 118 LYS HZ3 H -8.660 3.691 21.527 1.00 . A A . 118 LYS HZ3 1 1
15 36763 1 1 118 LYS N N -4.194 10.291 21.785 1.00 . A A . 118 LYS N 1 1
15 36764 1 1 118 LYS NZ N -7.733 3.812 21.981 1.00 . A A . 118 LYS NZ 1 1
15 36765 1 1 118 LYS O O -7.201 9.889 22.473 1.00 . A A . 118 LYS O 1 1
15 36766 1 1 119 THR C C -9.487 10.303 19.759 1.00 . A A . 119 THR C 1 1
15 36767 1 1 119 THR CA C -8.444 11.221 20.386 1.00 . A A . 119 THR CA 1 1
15 36768 1 1 119 THR CB C -8.465 12.577 19.655 1.00 . A A . 119 THR CB 1 1
15 36769 1 1 119 THR CG2 C -7.337 13.472 20.143 1.00 . A A . 119 THR CG2 1 1
15 36770 1 1 119 THR H H -6.594 10.668 19.519 1.00 . A A . 119 THR H 1 1
15 36771 1 1 119 THR HA H -8.702 11.390 21.421 1.00 . A A . 119 THR HA 1 1
15 36772 1 1 119 THR HB H -9.407 13.065 19.861 1.00 . A A . 119 THR HB 1 1
15 36773 1 1 119 THR HG1 H -7.673 11.709 18.071 1.00 . A A . 119 THR HG1 1 1
15 36774 1 1 119 THR HG21 H -6.916 13.060 21.048 1.00 . A A . 119 THR HG21 1 1
15 36775 1 1 119 THR HG22 H -7.722 14.461 20.342 1.00 . A A . 119 THR HG22 1 1
15 36776 1 1 119 THR HG23 H -6.570 13.531 19.384 1.00 . A A . 119 THR HG23 1 1
15 36777 1 1 119 THR N N -7.119 10.616 20.345 1.00 . A A . 119 THR N 1 1
15 36778 1 1 119 THR O O -10.284 10.732 18.926 1.00 . A A . 119 THR O 1 1
15 36779 1 1 119 THR OG1 O -8.344 12.374 18.243 1.00 . A A . 119 THR OG1 1 1
15 36780 1 1 120 GLU C C -11.854 8.437 20.012 1.00 . A A . 120 GLU C 1 1
15 36781 1 1 120 GLU CA C -10.422 8.059 19.645 1.00 . A A . 120 GLU CA 1 1
15 36782 1 1 120 GLU CB C -10.097 6.664 20.182 1.00 . A A . 120 GLU CB 1 1
15 36783 1 1 120 GLU CD C -10.927 5.403 22.208 1.00 . A A . 120 GLU CD 1 1
15 36784 1 1 120 GLU CG C -10.114 6.577 21.699 1.00 . A A . 120 GLU CG 1 1
15 36785 1 1 120 GLU H H -8.816 8.756 20.834 1.00 . A A . 120 GLU H 1 1
15 36786 1 1 120 GLU HA H -10.330 8.050 18.569 1.00 . A A . 120 GLU HA 1 1
15 36787 1 1 120 GLU HB2 H -10.822 5.963 19.794 1.00 . A A . 120 GLU HB2 1 1
15 36788 1 1 120 GLU HB3 H -9.114 6.379 19.838 1.00 . A A . 120 GLU HB3 1 1
15 36789 1 1 120 GLU HG2 H -9.099 6.472 22.053 1.00 . A A . 120 GLU HG2 1 1
15 36790 1 1 120 GLU HG3 H -10.539 7.489 22.095 1.00 . A A . 120 GLU HG3 1 1
15 36791 1 1 120 GLU N N -9.476 9.037 20.167 1.00 . A A . 120 GLU N 1 1
15 36792 1 1 120 GLU O O -12.803 8.056 19.327 1.00 . A A . 120 GLU O 1 1
15 36793 1 1 120 GLU OE1 O -11.993 5.122 21.620 1.00 . A A . 120 GLU OE1 1 1
15 36794 1 1 120 GLU OE2 O -10.499 4.766 23.192 1.00 . A A . 120 GLU OE2 1 1
15 36795 1 1 121 TRP C C -14.126 10.213 20.413 1.00 . A A . 121 TRP C 1 1
15 36796 1 1 121 TRP CA C -13.317 9.615 21.559 1.00 . A A . 121 TRP CA 1 1
15 36797 1 1 121 TRP CB C -13.177 10.637 22.688 1.00 . A A . 121 TRP CB 1 1
15 36798 1 1 121 TRP CD1 C -12.436 12.781 21.496 1.00 . A A . 121 TRP CD1 1 1
15 36799 1 1 121 TRP CD2 C -10.917 11.943 22.913 1.00 . A A . 121 TRP CD2 1 1
15 36800 1 1 121 TRP CE2 C -10.390 13.111 22.328 1.00 . A A . 121 TRP CE2 1 1
15 36801 1 1 121 TRP CE3 C -10.140 11.244 23.840 1.00 . A A . 121 TRP CE3 1 1
15 36802 1 1 121 TRP CG C -12.227 11.750 22.367 1.00 . A A . 121 TRP CG 1 1
15 36803 1 1 121 TRP CH2 C -8.382 12.888 23.551 1.00 . A A . 121 TRP CH2 1 1
15 36804 1 1 121 TRP CZ2 C -9.122 13.592 22.641 1.00 . A A . 121 TRP CZ2 1 1
15 36805 1 1 121 TRP CZ3 C -8.881 11.723 24.149 1.00 . A A . 121 TRP CZ3 1 1
15 36806 1 1 121 TRP H H -11.206 9.458 21.604 1.00 . A A . 121 TRP H 1 1
15 36807 1 1 121 TRP HA H -13.836 8.745 21.935 1.00 . A A . 121 TRP HA 1 1
15 36808 1 1 121 TRP HB2 H -14.144 11.072 22.893 1.00 . A A . 121 TRP HB2 1 1
15 36809 1 1 121 TRP HB3 H -12.817 10.135 23.575 1.00 . A A . 121 TRP HB3 1 1
15 36810 1 1 121 TRP HD1 H -13.338 12.916 20.920 1.00 . A A . 121 TRP HD1 1 1
15 36811 1 1 121 TRP HE1 H -11.243 14.411 20.920 1.00 . A A . 121 TRP HE1 1 1
15 36812 1 1 121 TRP HE3 H -10.507 10.344 24.311 1.00 . A A . 121 TRP HE3 1 1
15 36813 1 1 121 TRP HH2 H -7.393 13.225 23.822 1.00 . A A . 121 TRP HH2 1 1
15 36814 1 1 121 TRP HZ2 H -8.723 14.489 22.189 1.00 . A A . 121 TRP HZ2 1 1
15 36815 1 1 121 TRP HZ3 H -8.265 11.196 24.863 1.00 . A A . 121 TRP HZ3 1 1
15 36816 1 1 121 TRP N N -12.001 9.186 21.099 1.00 . A A . 121 TRP N 1 1
15 36817 1 1 121 TRP NE1 N -11.335 13.603 21.467 1.00 . A A . 121 TRP NE1 1 1
15 36818 1 1 121 TRP O O -15.357 10.159 20.415 1.00 . A A . 121 TRP O 1 1
15 36819 1 1 122 LEU C C -15.135 10.453 17.696 1.00 . A A . 122 LEU C 1 1
15 36820 1 1 122 LEU CA C -14.084 11.390 18.283 1.00 . A A . 122 LEU CA 1 1
15 36821 1 1 122 LEU CB C -13.049 11.747 17.214 1.00 . A A . 122 LEU CB 1 1
15 36822 1 1 122 LEU CD1 C -10.778 12.677 16.703 1.00 . A A . 122 LEU CD1 1 1
15 36823 1 1 122 LEU CD2 C -12.563 14.173 17.615 1.00 . A A . 122 LEU CD2 1 1
15 36824 1 1 122 LEU CG C -11.985 12.765 17.624 1.00 . A A . 122 LEU CG 1 1
15 36825 1 1 122 LEU H H -12.451 10.793 19.490 1.00 . A A . 122 LEU H 1 1
15 36826 1 1 122 LEU HA H -14.571 12.293 18.617 1.00 . A A . 122 LEU HA 1 1
15 36827 1 1 122 LEU HB2 H -12.543 10.838 16.927 1.00 . A A . 122 LEU HB2 1 1
15 36828 1 1 122 LEU HB3 H -13.580 12.146 16.361 1.00 . A A . 122 LEU HB3 1 1
15 36829 1 1 122 LEU HD11 H -11.111 12.537 15.685 1.00 . A A . 122 LEU HD11 1 1
15 36830 1 1 122 LEU HD12 H -10.161 11.841 16.997 1.00 . A A . 122 LEU HD12 1 1
15 36831 1 1 122 LEU HD13 H -10.204 13.589 16.772 1.00 . A A . 122 LEU HD13 1 1
15 36832 1 1 122 LEU HD21 H -13.418 14.215 18.273 1.00 . A A . 122 LEU HD21 1 1
15 36833 1 1 122 LEU HD22 H -12.869 14.430 16.611 1.00 . A A . 122 LEU HD22 1 1
15 36834 1 1 122 LEU HD23 H -11.813 14.872 17.953 1.00 . A A . 122 LEU HD23 1 1
15 36835 1 1 122 LEU HG H -11.653 12.546 18.629 1.00 . A A . 122 LEU HG 1 1
15 36836 1 1 122 LEU N N -13.429 10.781 19.436 1.00 . A A . 122 LEU N 1 1
15 36837 1 1 122 LEU O O -16.154 10.899 17.169 1.00 . A A . 122 LEU O 1 1
15 36838 1 1 123 ASP C C -16.017 8.330 15.776 1.00 . A A . 123 ASP C 1 1
15 36839 1 1 123 ASP CA C -15.806 8.152 17.276 1.00 . A A . 123 ASP CA 1 1
15 36840 1 1 123 ASP CB C -17.148 8.241 18.006 1.00 . A A . 123 ASP CB 1 1
15 36841 1 1 123 ASP CG C -17.259 7.239 19.138 1.00 . A A . 123 ASP CG 1 1
15 36842 1 1 123 ASP H H -14.051 8.858 18.225 1.00 . A A . 123 ASP H 1 1
15 36843 1 1 123 ASP HA H -15.375 7.178 17.453 1.00 . A A . 123 ASP HA 1 1
15 36844 1 1 123 ASP HB2 H -17.262 9.233 18.416 1.00 . A A . 123 ASP HB2 1 1
15 36845 1 1 123 ASP HB3 H -17.946 8.053 17.303 1.00 . A A . 123 ASP HB3 1 1
15 36846 1 1 123 ASP N N -14.881 9.152 17.794 1.00 . A A . 123 ASP N 1 1
15 36847 1 1 123 ASP O O -17.049 8.838 15.339 1.00 . A A . 123 ASP O 1 1
15 36848 1 1 123 ASP OD1 O -16.844 6.077 18.944 1.00 . A A . 123 ASP OD1 1 1
15 36849 1 1 123 ASP OD2 O -17.760 7.616 20.218 1.00 . A A . 123 ASP OD2 1 1
15 36850 1 1 124 GLY C C -15.795 9.324 13.120 1.00 . A A . 124 GLY C 1 1
15 36851 1 1 124 GLY CA C -15.125 8.034 13.548 1.00 . A A . 124 GLY CA 1 1
15 36852 1 1 124 GLY H H -14.229 7.513 15.394 1.00 . A A . 124 GLY H 1 1
15 36853 1 1 124 GLY HA2 H -14.131 8.000 13.128 1.00 . A A . 124 GLY HA2 1 1
15 36854 1 1 124 GLY HA3 H -15.695 7.201 13.164 1.00 . A A . 124 GLY HA3 1 1
15 36855 1 1 124 GLY N N -15.029 7.910 14.990 1.00 . A A . 124 GLY N 1 1
15 36856 1 1 124 GLY O O -16.610 9.333 12.197 1.00 . A A . 124 GLY O 1 1
15 36857 1 1 125 LYS C C -15.323 12.352 12.281 1.00 . A A . 125 LYS C 1 1
15 36858 1 1 125 LYS CA C -16.028 11.721 13.478 1.00 . A A . 125 LYS CA 1 1
15 36859 1 1 125 LYS CB C -15.930 12.650 14.689 1.00 . A A . 125 LYS CB 1 1
15 36860 1 1 125 LYS CD C -18.208 13.599 14.217 1.00 . A A . 125 LYS CD 1 1
15 36861 1 1 125 LYS CE C -19.359 12.651 13.918 1.00 . A A . 125 LYS CE 1 1
15 36862 1 1 125 LYS CG C -17.279 13.030 15.276 1.00 . A A . 125 LYS CG 1 1
15 36863 1 1 125 LYS H H -14.798 10.347 14.518 1.00 . A A . 125 LYS H 1 1
15 36864 1 1 125 LYS HA H -17.069 11.574 13.231 1.00 . A A . 125 LYS HA 1 1
15 36865 1 1 125 LYS HB2 H -15.351 12.160 15.458 1.00 . A A . 125 LYS HB2 1 1
15 36866 1 1 125 LYS HB3 H -15.423 13.557 14.392 1.00 . A A . 125 LYS HB3 1 1
15 36867 1 1 125 LYS HD2 H -18.610 14.537 14.569 1.00 . A A . 125 LYS HD2 1 1
15 36868 1 1 125 LYS HD3 H -17.645 13.765 13.309 1.00 . A A . 125 LYS HD3 1 1
15 36869 1 1 125 LYS HE2 H -19.090 11.661 14.252 1.00 . A A . 125 LYS HE2 1 1
15 36870 1 1 125 LYS HE3 H -20.233 12.987 14.457 1.00 . A A . 125 LYS HE3 1 1
15 36871 1 1 125 LYS HG2 H -17.735 12.150 15.704 1.00 . A A . 125 LYS HG2 1 1
15 36872 1 1 125 LYS HG3 H -17.130 13.772 16.047 1.00 . A A . 125 LYS HG3 1 1
15 36873 1 1 125 LYS HZ1 H -19.592 11.627 12.112 1.00 . A A . 125 LYS HZ1 1 1
15 36874 1 1 125 LYS HZ2 H -19.015 13.208 11.934 1.00 . A A . 125 LYS HZ2 1 1
15 36875 1 1 125 LYS HZ3 H -20.646 12.938 12.297 1.00 . A A . 125 LYS HZ3 1 1
15 36876 1 1 125 LYS N N -15.454 10.418 13.792 1.00 . A A . 125 LYS N 1 1
15 36877 1 1 125 LYS NZ N -19.675 12.603 12.464 1.00 . A A . 125 LYS NZ 1 1
15 36878 1 1 125 LYS O O -15.906 13.163 11.561 1.00 . A A . 125 LYS O 1 1
15 36879 1 1 126 HIS C C -12.640 11.369 10.165 1.00 . A A . 126 HIS C 1 1
15 36880 1 1 126 HIS CA C -13.282 12.500 10.962 1.00 . A A . 126 HIS CA 1 1
15 36881 1 1 126 HIS CB C -12.203 13.453 11.479 1.00 . A A . 126 HIS CB 1 1
15 36882 1 1 126 HIS CD2 C -12.254 14.450 13.872 1.00 . A A . 126 HIS CD2 1 1
15 36883 1 1 126 HIS CE1 C -13.877 15.895 13.583 1.00 . A A . 126 HIS CE1 1 1
15 36884 1 1 126 HIS CG C -12.671 14.342 12.589 1.00 . A A . 126 HIS CG 1 1
15 36885 1 1 126 HIS H H -13.656 11.323 12.682 1.00 . A A . 126 HIS H 1 1
15 36886 1 1 126 HIS HA H -13.951 13.046 10.314 1.00 . A A . 126 HIS HA 1 1
15 36887 1 1 126 HIS HB2 H -11.368 12.875 11.847 1.00 . A A . 126 HIS HB2 1 1
15 36888 1 1 126 HIS HB3 H -11.869 14.082 10.666 1.00 . A A . 126 HIS HB3 1 1
15 36889 1 1 126 HIS HD1 H -14.197 15.423 11.618 1.00 . A A . 126 HIS HD1 1 1
15 36890 1 1 126 HIS HD2 H -11.465 13.878 14.341 1.00 . A A . 126 HIS HD2 1 1
15 36891 1 1 126 HIS HE1 H -14.608 16.669 13.764 1.00 . A A . 126 HIS HE1 1 1
15 36892 1 1 126 HIS N N -14.066 11.973 12.074 1.00 . A A . 126 HIS N 1 1
15 36893 1 1 126 HIS ND1 N -13.689 15.260 12.440 1.00 . A A . 126 HIS ND1 1 1
15 36894 1 1 126 HIS NE2 N -13.019 15.422 14.469 1.00 . A A . 126 HIS NE2 1 1
15 36895 1 1 126 HIS O O -12.984 10.200 10.340 1.00 . A A . 126 HIS O 1 1
15 36896 1 1 127 VAL C C -9.503 10.894 8.575 1.00 . A A . 127 VAL C 1 1
15 36897 1 1 127 VAL CA C -11.016 10.740 8.465 1.00 . A A . 127 VAL CA 1 1
15 36898 1 1 127 VAL CB C -11.426 10.860 6.985 1.00 . A A . 127 VAL CB 1 1
15 36899 1 1 127 VAL CG1 C -10.560 9.960 6.116 1.00 . A A . 127 VAL CG1 1 1
15 36900 1 1 127 VAL CG2 C -12.899 10.522 6.812 1.00 . A A . 127 VAL CG2 1 1
15 36901 1 1 127 VAL H H -11.475 12.673 9.195 1.00 . A A . 127 VAL H 1 1
15 36902 1 1 127 VAL HA H -11.294 9.757 8.816 1.00 . A A . 127 VAL HA 1 1
15 36903 1 1 127 VAL HB H -11.273 11.882 6.671 1.00 . A A . 127 VAL HB 1 1
15 36904 1 1 127 VAL HG11 H -10.625 8.943 6.474 1.00 . A A . 127 VAL HG11 1 1
15 36905 1 1 127 VAL HG12 H -10.904 10.007 5.094 1.00 . A A . 127 VAL HG12 1 1
15 36906 1 1 127 VAL HG13 H -9.533 10.293 6.166 1.00 . A A . 127 VAL HG13 1 1
15 36907 1 1 127 VAL HG21 H -13.129 10.447 5.760 1.00 . A A . 127 VAL HG21 1 1
15 36908 1 1 127 VAL HG22 H -13.113 9.580 7.296 1.00 . A A . 127 VAL HG22 1 1
15 36909 1 1 127 VAL HG23 H -13.502 11.300 7.258 1.00 . A A . 127 VAL HG23 1 1
15 36910 1 1 127 VAL N N -11.706 11.725 9.289 1.00 . A A . 127 VAL N 1 1
15 36911 1 1 127 VAL O O -8.947 11.934 8.222 1.00 . A A . 127 VAL O 1 1
15 36912 1 1 128 VAL C C -6.695 9.478 7.927 1.00 . A A . 128 VAL C 1 1
15 36913 1 1 128 VAL CA C -7.392 9.870 9.224 1.00 . A A . 128 VAL CA 1 1
15 36914 1 1 128 VAL CB C -6.936 8.919 10.347 1.00 . A A . 128 VAL CB 1 1
15 36915 1 1 128 VAL CG1 C -5.518 8.433 10.092 1.00 . A A . 128 VAL CG1 1 1
15 36916 1 1 128 VAL CG2 C -7.038 9.606 11.701 1.00 . A A . 128 VAL CG2 1 1
15 36917 1 1 128 VAL H H -9.341 9.051 9.333 1.00 . A A . 128 VAL H 1 1
15 36918 1 1 128 VAL HA H -7.098 10.875 9.491 1.00 . A A . 128 VAL HA 1 1
15 36919 1 1 128 VAL HB H -7.592 8.061 10.352 1.00 . A A . 128 VAL HB 1 1
15 36920 1 1 128 VAL HG11 H -5.205 7.795 10.905 1.00 . A A . 128 VAL HG11 1 1
15 36921 1 1 128 VAL HG12 H -5.489 7.878 9.165 1.00 . A A . 128 VAL HG12 1 1
15 36922 1 1 128 VAL HG13 H -4.853 9.282 10.025 1.00 . A A . 128 VAL HG13 1 1
15 36923 1 1 128 VAL HG21 H -6.728 8.921 12.475 1.00 . A A . 128 VAL HG21 1 1
15 36924 1 1 128 VAL HG22 H -6.397 10.476 11.712 1.00 . A A . 128 VAL HG22 1 1
15 36925 1 1 128 VAL HG23 H -8.059 9.910 11.875 1.00 . A A . 128 VAL HG23 1 1
15 36926 1 1 128 VAL N N -8.842 9.852 9.068 1.00 . A A . 128 VAL N 1 1
15 36927 1 1 128 VAL O O -7.024 8.461 7.315 1.00 . A A . 128 VAL O 1 1
15 36928 1 1 129 PHE C C -3.573 10.604 6.373 1.00 . A A . 129 PHE C 1 1
15 36929 1 1 129 PHE CA C -4.984 10.030 6.285 1.00 . A A . 129 PHE CA 1 1
15 36930 1 1 129 PHE CB C -5.716 10.628 5.082 1.00 . A A . 129 PHE CB 1 1
15 36931 1 1 129 PHE CD1 C -6.774 12.747 5.911 1.00 . A A . 129 PHE CD1 1 1
15 36932 1 1 129 PHE CD2 C -4.953 12.913 4.380 1.00 . A A . 129 PHE CD2 1 1
15 36933 1 1 129 PHE CE1 C -6.869 14.125 5.951 1.00 . A A . 129 PHE CE1 1 1
15 36934 1 1 129 PHE CE2 C -5.043 14.292 4.417 1.00 . A A . 129 PHE CE2 1 1
15 36935 1 1 129 PHE CG C -5.817 12.126 5.125 1.00 . A A . 129 PHE CG 1 1
15 36936 1 1 129 PHE CZ C -6.002 14.899 5.205 1.00 . A A . 129 PHE CZ 1 1
15 36937 1 1 129 PHE H H -5.513 11.087 8.042 1.00 . A A . 129 PHE H 1 1
15 36938 1 1 129 PHE HA H -4.918 8.960 6.160 1.00 . A A . 129 PHE HA 1 1
15 36939 1 1 129 PHE HB2 H -5.190 10.357 4.179 1.00 . A A . 129 PHE HB2 1 1
15 36940 1 1 129 PHE HB3 H -6.718 10.228 5.044 1.00 . A A . 129 PHE HB3 1 1
15 36941 1 1 129 PHE HD1 H -7.452 12.143 6.496 1.00 . A A . 129 PHE HD1 1 1
15 36942 1 1 129 PHE HD2 H -4.202 12.439 3.764 1.00 . A A . 129 PHE HD2 1 1
15 36943 1 1 129 PHE HE1 H -7.619 14.597 6.568 1.00 . A A . 129 PHE HE1 1 1
15 36944 1 1 129 PHE HE2 H -4.363 14.893 3.832 1.00 . A A . 129 PHE HE2 1 1
15 36945 1 1 129 PHE HZ H -6.074 15.975 5.235 1.00 . A A . 129 PHE HZ 1 1
15 36946 1 1 129 PHE N N -5.729 10.291 7.511 1.00 . A A . 129 PHE N 1 1
15 36947 1 1 129 PHE O O -3.009 11.050 5.375 1.00 . A A . 129 PHE O 1 1
15 36948 1 1 130 GLY C C -1.142 10.843 9.170 1.00 . A A . 130 GLY C 1 1
15 36949 1 1 130 GLY CA C -1.669 11.111 7.774 1.00 . A A . 130 GLY CA 1 1
15 36950 1 1 130 GLY H H -3.506 10.221 8.337 1.00 . A A . 130 GLY H 1 1
15 36951 1 1 130 GLY HA2 H -1.006 10.652 7.056 1.00 . A A . 130 GLY HA2 1 1
15 36952 1 1 130 GLY HA3 H -1.682 12.178 7.606 1.00 . A A . 130 GLY HA3 1 1
15 36953 1 1 130 GLY N N -3.009 10.589 7.577 1.00 . A A . 130 GLY N 1 1
15 36954 1 1 130 GLY O O -1.859 10.317 10.022 1.00 . A A . 130 GLY O 1 1
15 36955 1 1 131 LYS C C 2.144 11.591 10.737 1.00 . A A . 131 LYS C 1 1
15 36956 1 1 131 LYS CA C 0.739 10.998 10.707 1.00 . A A . 131 LYS CA 1 1
15 36957 1 1 131 LYS CB C 0.798 9.505 11.038 1.00 . A A . 131 LYS CB 1 1
15 36958 1 1 131 LYS CD C 2.044 7.350 10.699 1.00 . A A . 131 LYS CD 1 1
15 36959 1 1 131 LYS CE C 3.479 6.950 10.389 1.00 . A A . 131 LYS CE 1 1
15 36960 1 1 131 LYS CG C 1.708 8.712 10.115 1.00 . A A . 131 LYS CG 1 1
15 36961 1 1 131 LYS H H 0.636 11.617 8.686 1.00 . A A . 131 LYS H 1 1
15 36962 1 1 131 LYS HA H 0.134 11.498 11.448 1.00 . A A . 131 LYS HA 1 1
15 36963 1 1 131 LYS HB2 H 1.155 9.386 12.051 1.00 . A A . 131 LYS HB2 1 1
15 36964 1 1 131 LYS HB3 H -0.199 9.093 10.967 1.00 . A A . 131 LYS HB3 1 1
15 36965 1 1 131 LYS HD2 H 1.915 7.385 11.770 1.00 . A A . 131 LYS HD2 1 1
15 36966 1 1 131 LYS HD3 H 1.375 6.613 10.278 1.00 . A A . 131 LYS HD3 1 1
15 36967 1 1 131 LYS HE2 H 3.476 6.272 9.550 1.00 . A A . 131 LYS HE2 1 1
15 36968 1 1 131 LYS HE3 H 4.038 7.838 10.134 1.00 . A A . 131 LYS HE3 1 1
15 36969 1 1 131 LYS HG2 H 1.210 8.573 9.167 1.00 . A A . 131 LYS HG2 1 1
15 36970 1 1 131 LYS HG3 H 2.624 9.266 9.966 1.00 . A A . 131 LYS HG3 1 1
15 36971 1 1 131 LYS HZ1 H 3.655 5.382 11.758 1.00 . A A . 131 LYS HZ1 1 1
15 36972 1 1 131 LYS HZ2 H 4.075 6.893 12.390 1.00 . A A . 131 LYS HZ2 1 1
15 36973 1 1 131 LYS HZ3 H 5.131 6.094 11.338 1.00 . A A . 131 LYS HZ3 1 1
15 36974 1 1 131 LYS N N 0.115 11.202 9.405 1.00 . A A . 131 LYS N 1 1
15 36975 1 1 131 LYS NZ N 4.131 6.283 11.550 1.00 . A A . 131 LYS NZ 1 1
15 36976 1 1 131 LYS O O 2.912 11.442 9.786 1.00 . A A . 131 LYS O 1 1
15 36977 1 1 132 VAL C C 4.889 11.957 11.474 1.00 . A A . 132 VAL C 1 1
15 36978 1 1 132 VAL CA C 3.788 12.877 11.989 1.00 . A A . 132 VAL CA 1 1
15 36979 1 1 132 VAL CB C 4.074 13.228 13.461 1.00 . A A . 132 VAL CB 1 1
15 36980 1 1 132 VAL CG1 C 5.527 13.641 13.639 1.00 . A A . 132 VAL CG1 1 1
15 36981 1 1 132 VAL CG2 C 3.137 14.326 13.939 1.00 . A A . 132 VAL CG2 1 1
15 36982 1 1 132 VAL H H 1.820 12.348 12.559 1.00 . A A . 132 VAL H 1 1
15 36983 1 1 132 VAL HA H 3.799 13.792 11.414 1.00 . A A . 132 VAL HA 1 1
15 36984 1 1 132 VAL HB H 3.898 12.347 14.061 1.00 . A A . 132 VAL HB 1 1
15 36985 1 1 132 VAL HG11 H 5.946 13.905 12.679 1.00 . A A . 132 VAL HG11 1 1
15 36986 1 1 132 VAL HG12 H 5.581 14.492 14.303 1.00 . A A . 132 VAL HG12 1 1
15 36987 1 1 132 VAL HG13 H 6.086 12.819 14.061 1.00 . A A . 132 VAL HG13 1 1
15 36988 1 1 132 VAL HG21 H 2.896 14.978 13.112 1.00 . A A . 132 VAL HG21 1 1
15 36989 1 1 132 VAL HG22 H 2.229 13.883 14.324 1.00 . A A . 132 VAL HG22 1 1
15 36990 1 1 132 VAL HG23 H 3.617 14.896 14.720 1.00 . A A . 132 VAL HG23 1 1
15 36991 1 1 132 VAL N N 2.475 12.263 11.835 1.00 . A A . 132 VAL N 1 1
15 36992 1 1 132 VAL O O 5.234 10.964 12.115 1.00 . A A . 132 VAL O 1 1
15 36993 1 1 133 LYS C C 7.773 11.566 10.548 1.00 . A A . 133 LYS C 1 1
15 36994 1 1 133 LYS CA C 6.501 11.498 9.709 1.00 . A A . 133 LYS CA 1 1
15 36995 1 1 133 LYS CB C 6.789 11.988 8.288 1.00 . A A . 133 LYS CB 1 1
15 36996 1 1 133 LYS CD C 7.668 9.693 7.766 1.00 . A A . 133 LYS CD 1 1
15 36997 1 1 133 LYS CE C 6.776 8.536 8.189 1.00 . A A . 133 LYS CE 1 1
15 36998 1 1 133 LYS CG C 6.851 10.870 7.260 1.00 . A A . 133 LYS CG 1 1
15 36999 1 1 133 LYS H H 5.120 13.096 9.847 1.00 . A A . 133 LYS H 1 1
15 37000 1 1 133 LYS HA H 6.166 10.473 9.666 1.00 . A A . 133 LYS HA 1 1
15 37001 1 1 133 LYS HB2 H 6.011 12.677 7.993 1.00 . A A . 133 LYS HB2 1 1
15 37002 1 1 133 LYS HB3 H 7.737 12.505 8.283 1.00 . A A . 133 LYS HB3 1 1
15 37003 1 1 133 LYS HD2 H 8.325 9.357 6.977 1.00 . A A . 133 LYS HD2 1 1
15 37004 1 1 133 LYS HD3 H 8.257 10.012 8.614 1.00 . A A . 133 LYS HD3 1 1
15 37005 1 1 133 LYS HE2 H 5.820 8.930 8.497 1.00 . A A . 133 LYS HE2 1 1
15 37006 1 1 133 LYS HE3 H 6.639 7.877 7.345 1.00 . A A . 133 LYS HE3 1 1
15 37007 1 1 133 LYS HG2 H 5.848 10.533 7.047 1.00 . A A . 133 LYS HG2 1 1
15 37008 1 1 133 LYS HG3 H 7.305 11.250 6.356 1.00 . A A . 133 LYS HG3 1 1
15 37009 1 1 133 LYS HZ1 H 6.646 7.585 10.044 1.00 . A A . 133 LYS HZ1 1 1
15 37010 1 1 133 LYS HZ2 H 8.150 8.298 9.744 1.00 . A A . 133 LYS HZ2 1 1
15 37011 1 1 133 LYS HZ3 H 7.732 6.852 8.973 1.00 . A A . 133 LYS HZ3 1 1
15 37012 1 1 133 LYS N N 5.438 12.293 10.311 1.00 . A A . 133 LYS N 1 1
15 37013 1 1 133 LYS NZ N 7.368 7.764 9.316 1.00 . A A . 133 LYS NZ 1 1
15 37014 1 1 133 LYS O O 8.266 10.545 11.027 1.00 . A A . 133 LYS O 1 1
15 37015 1 1 134 GLU C C 9.563 14.386 12.082 1.00 . A A . 134 GLU C 1 1
15 37016 1 1 134 GLU CA C 9.512 12.974 11.505 1.00 . A A . 134 GLU CA 1 1
15 37017 1 1 134 GLU CB C 10.750 12.719 10.642 1.00 . A A . 134 GLU CB 1 1
15 37018 1 1 134 GLU CD C 12.614 11.058 10.260 1.00 . A A . 134 GLU CD 1 1
15 37019 1 1 134 GLU CG C 11.139 11.253 10.553 1.00 . A A . 134 GLU CG 1 1
15 37020 1 1 134 GLU H H 7.859 13.550 10.315 1.00 . A A . 134 GLU H 1 1
15 37021 1 1 134 GLU HA H 9.502 12.266 12.320 1.00 . A A . 134 GLU HA 1 1
15 37022 1 1 134 GLU HB2 H 10.557 13.081 9.642 1.00 . A A . 134 GLU HB2 1 1
15 37023 1 1 134 GLU HB3 H 11.583 13.266 11.058 1.00 . A A . 134 GLU HB3 1 1
15 37024 1 1 134 GLU HG2 H 10.909 10.775 11.494 1.00 . A A . 134 GLU HG2 1 1
15 37025 1 1 134 GLU HG3 H 10.565 10.788 9.765 1.00 . A A . 134 GLU HG3 1 1
15 37026 1 1 134 GLU N N 8.298 12.775 10.722 1.00 . A A . 134 GLU N 1 1
15 37027 1 1 134 GLU O O 8.858 15.282 11.620 1.00 . A A . 134 GLU O 1 1
15 37028 1 1 134 GLU OE1 O 13.297 12.060 9.962 1.00 . A A . 134 GLU OE1 1 1
15 37029 1 1 134 GLU OE2 O 13.085 9.903 10.327 1.00 . A A . 134 GLU OE2 1 1
15 37030 1 1 135 GLY C C 9.427 16.151 14.724 1.00 . A A . 135 GLY C 1 1
15 37031 1 1 135 GLY CA C 10.529 15.879 13.719 1.00 . A A . 135 GLY CA 1 1
15 37032 1 1 135 GLY H H 10.939 13.823 13.422 1.00 . A A . 135 GLY H 1 1
15 37033 1 1 135 GLY HA2 H 11.483 15.934 14.223 1.00 . A A . 135 GLY HA2 1 1
15 37034 1 1 135 GLY HA3 H 10.495 16.638 12.951 1.00 . A A . 135 GLY HA3 1 1
15 37035 1 1 135 GLY N N 10.402 14.575 13.095 1.00 . A A . 135 GLY N 1 1
15 37036 1 1 135 GLY O O 8.989 17.290 14.882 1.00 . A A . 135 GLY O 1 1
15 37037 1 1 136 MET C C 8.286 16.276 17.449 1.00 . A A . 136 MET C 1 1
15 37038 1 1 136 MET CA C 7.918 15.233 16.398 1.00 . A A . 136 MET CA 1 1
15 37039 1 1 136 MET CB C 7.651 13.886 17.072 1.00 . A A . 136 MET CB 1 1
15 37040 1 1 136 MET CE C 4.291 13.537 19.299 1.00 . A A . 136 MET CE 1 1
15 37041 1 1 136 MET CG C 6.173 13.586 17.266 1.00 . A A . 136 MET CG 1 1
15 37042 1 1 136 MET H H 9.365 14.218 15.234 1.00 . A A . 136 MET H 1 1
15 37043 1 1 136 MET HA H 7.022 15.554 15.888 1.00 . A A . 136 MET HA 1 1
15 37044 1 1 136 MET HB2 H 8.078 13.102 16.464 1.00 . A A . 136 MET HB2 1 1
15 37045 1 1 136 MET HB3 H 8.127 13.879 18.041 1.00 . A A . 136 MET HB3 1 1
15 37046 1 1 136 MET HE1 H 4.771 12.574 19.393 1.00 . A A . 136 MET HE1 1 1
15 37047 1 1 136 MET HE2 H 4.051 13.916 20.281 1.00 . A A . 136 MET HE2 1 1
15 37048 1 1 136 MET HE3 H 3.384 13.431 18.721 1.00 . A A . 136 MET HE3 1 1
15 37049 1 1 136 MET HG2 H 5.668 13.701 16.319 1.00 . A A . 136 MET HG2 1 1
15 37050 1 1 136 MET HG3 H 6.069 12.565 17.605 1.00 . A A . 136 MET HG3 1 1
15 37051 1 1 136 MET N N 8.976 15.102 15.404 1.00 . A A . 136 MET N 1 1
15 37052 1 1 136 MET O O 7.413 16.924 18.026 1.00 . A A . 136 MET O 1 1
15 37053 1 1 136 MET SD S 5.396 14.678 18.472 1.00 . A A . 136 MET SD 1 1
15 37054 1 1 137 ASN C C 9.505 18.786 18.395 1.00 . A A . 137 ASN C 1 1
15 37055 1 1 137 ASN CA C 10.066 17.395 18.676 1.00 . A A . 137 ASN CA 1 1
15 37056 1 1 137 ASN CB C 11.595 17.438 18.670 1.00 . A A . 137 ASN CB 1 1
15 37057 1 1 137 ASN CG C 12.207 16.171 18.105 1.00 . A A . 137 ASN CG 1 1
15 37058 1 1 137 ASN H H 10.231 15.885 17.201 1.00 . A A . 137 ASN H 1 1
15 37059 1 1 137 ASN HA H 9.727 17.073 19.649 1.00 . A A . 137 ASN HA 1 1
15 37060 1 1 137 ASN HB2 H 11.923 18.273 18.068 1.00 . A A . 137 ASN HB2 1 1
15 37061 1 1 137 ASN HB3 H 11.950 17.568 19.682 1.00 . A A . 137 ASN HB3 1 1
15 37062 1 1 137 ASN HD21 H 13.418 17.243 16.948 1.00 . A A . 137 ASN HD21 1 1
15 37063 1 1 137 ASN HD22 H 13.576 15.527 16.816 1.00 . A A . 137 ASN HD22 1 1
15 37064 1 1 137 ASN N N 9.583 16.431 17.693 1.00 . A A . 137 ASN N 1 1
15 37065 1 1 137 ASN ND2 N 13.164 16.330 17.198 1.00 . A A . 137 ASN ND2 1 1
15 37066 1 1 137 ASN O O 9.259 19.565 19.316 1.00 . A A . 137 ASN O 1 1
15 37067 1 1 137 ASN OD1 O 11.824 15.062 18.480 1.00 . A A . 137 ASN OD1 1 1
15 37068 1 1 138 ILE C C 7.340 20.566 17.201 1.00 . A A . 138 ILE C 1 1
15 37069 1 1 138 ILE CA C 8.774 20.386 16.714 1.00 . A A . 138 ILE CA 1 1
15 37070 1 1 138 ILE CB C 8.811 20.559 15.185 1.00 . A A . 138 ILE CB 1 1
15 37071 1 1 138 ILE CD1 C 11.256 21.241 15.367 1.00 . A A . 138 ILE CD1 1 1
15 37072 1 1 138 ILE CG1 C 10.237 20.374 14.662 1.00 . A A . 138 ILE CG1 1 1
15 37073 1 1 138 ILE CG2 C 8.271 21.927 14.793 1.00 . A A . 138 ILE CG2 1 1
15 37074 1 1 138 ILE H H 9.523 18.427 16.428 1.00 . A A . 138 ILE H 1 1
15 37075 1 1 138 ILE HA H 9.393 21.153 17.158 1.00 . A A . 138 ILE HA 1 1
15 37076 1 1 138 ILE HB H 8.173 19.808 14.744 1.00 . A A . 138 ILE HB 1 1
15 37077 1 1 138 ILE HD11 H 10.782 22.150 15.708 1.00 . A A . 138 ILE HD11 1 1
15 37078 1 1 138 ILE HD12 H 11.661 20.707 16.213 1.00 . A A . 138 ILE HD12 1 1
15 37079 1 1 138 ILE HD13 H 12.054 21.488 14.682 1.00 . A A . 138 ILE HD13 1 1
15 37080 1 1 138 ILE HG12 H 10.531 19.345 14.793 1.00 . A A . 138 ILE HG12 1 1
15 37081 1 1 138 ILE HG13 H 10.262 20.620 13.610 1.00 . A A . 138 ILE HG13 1 1
15 37082 1 1 138 ILE HG21 H 7.193 21.885 14.736 1.00 . A A . 138 ILE HG21 1 1
15 37083 1 1 138 ILE HG22 H 8.563 22.654 15.536 1.00 . A A . 138 ILE HG22 1 1
15 37084 1 1 138 ILE HG23 H 8.672 22.211 13.832 1.00 . A A . 138 ILE HG23 1 1
15 37085 1 1 138 ILE N N 9.307 19.090 17.117 1.00 . A A . 138 ILE N 1 1
15 37086 1 1 138 ILE O O 6.932 21.668 17.568 1.00 . A A . 138 ILE O 1 1
15 37087 1 1 139 VAL C C 5.101 19.801 19.142 1.00 . A A . 139 VAL C 1 1
15 37088 1 1 139 VAL CA C 5.192 19.512 17.648 1.00 . A A . 139 VAL CA 1 1
15 37089 1 1 139 VAL CB C 4.472 18.184 17.348 1.00 . A A . 139 VAL CB 1 1
15 37090 1 1 139 VAL CG1 C 3.090 18.171 17.983 1.00 . A A . 139 VAL CG1 1 1
15 37091 1 1 139 VAL CG2 C 4.381 17.955 15.847 1.00 . A A . 139 VAL CG2 1 1
15 37092 1 1 139 VAL H H 6.963 18.626 16.899 1.00 . A A . 139 VAL H 1 1
15 37093 1 1 139 VAL HA H 4.689 20.300 17.107 1.00 . A A . 139 VAL HA 1 1
15 37094 1 1 139 VAL HB H 5.049 17.379 17.780 1.00 . A A . 139 VAL HB 1 1
15 37095 1 1 139 VAL HG11 H 2.530 19.031 17.644 1.00 . A A . 139 VAL HG11 1 1
15 37096 1 1 139 VAL HG12 H 2.571 17.267 17.698 1.00 . A A . 139 VAL HG12 1 1
15 37097 1 1 139 VAL HG13 H 3.187 18.208 19.058 1.00 . A A . 139 VAL HG13 1 1
15 37098 1 1 139 VAL HG21 H 4.760 16.972 15.610 1.00 . A A . 139 VAL HG21 1 1
15 37099 1 1 139 VAL HG22 H 3.349 18.027 15.533 1.00 . A A . 139 VAL HG22 1 1
15 37100 1 1 139 VAL HG23 H 4.967 18.701 15.332 1.00 . A A . 139 VAL HG23 1 1
15 37101 1 1 139 VAL N N 6.580 19.476 17.203 1.00 . A A . 139 VAL N 1 1
15 37102 1 1 139 VAL O O 4.107 20.347 19.619 1.00 . A A . 139 VAL O 1 1
15 37103 1 1 140 GLU C C 6.616 21.079 21.638 1.00 . A A . 140 GLU C 1 1
15 37104 1 1 140 GLU CA C 6.184 19.651 21.316 1.00 . A A . 140 GLU CA 1 1
15 37105 1 1 140 GLU CB C 7.136 18.656 21.982 1.00 . A A . 140 GLU CB 1 1
15 37106 1 1 140 GLU CD C 5.877 17.299 23.701 1.00 . A A . 140 GLU CD 1 1
15 37107 1 1 140 GLU CG C 6.488 17.322 22.313 1.00 . A A . 140 GLU CG 1 1
15 37108 1 1 140 GLU H H 6.910 19.001 19.437 1.00 . A A . 140 GLU H 1 1
15 37109 1 1 140 GLU HA H 5.188 19.495 21.702 1.00 . A A . 140 GLU HA 1 1
15 37110 1 1 140 GLU HB2 H 7.969 18.474 21.319 1.00 . A A . 140 GLU HB2 1 1
15 37111 1 1 140 GLU HB3 H 7.507 19.090 22.899 1.00 . A A . 140 GLU HB3 1 1
15 37112 1 1 140 GLU HG2 H 5.711 17.125 21.591 1.00 . A A . 140 GLU HG2 1 1
15 37113 1 1 140 GLU HG3 H 7.239 16.547 22.254 1.00 . A A . 140 GLU HG3 1 1
15 37114 1 1 140 GLU N N 6.147 19.432 19.875 1.00 . A A . 140 GLU N 1 1
15 37115 1 1 140 GLU O O 6.250 21.631 22.675 1.00 . A A . 140 GLU O 1 1
15 37116 1 1 140 GLU OE1 O 5.631 18.388 24.260 1.00 . A A . 140 GLU OE1 1 1
15 37117 1 1 140 GLU OE2 O 5.643 16.191 24.227 1.00 . A A . 140 GLU OE2 1 1
15 37118 1 1 141 ALA C C 6.771 24.047 20.674 1.00 . A A . 141 ALA C 1 1
15 37119 1 1 141 ALA CA C 7.881 23.033 20.928 1.00 . A A . 141 ALA CA 1 1
15 37120 1 1 141 ALA CB C 9.066 23.304 20.013 1.00 . A A . 141 ALA CB 1 1
15 37121 1 1 141 ALA H H 7.658 21.178 19.935 1.00 . A A . 141 ALA H 1 1
15 37122 1 1 141 ALA HA H 8.217 23.131 21.950 1.00 . A A . 141 ALA HA 1 1
15 37123 1 1 141 ALA HB1 H 9.479 24.276 20.239 1.00 . A A . 141 ALA HB1 1 1
15 37124 1 1 141 ALA HB2 H 9.821 22.547 20.168 1.00 . A A . 141 ALA HB2 1 1
15 37125 1 1 141 ALA HB3 H 8.739 23.281 18.985 1.00 . A A . 141 ALA HB3 1 1
15 37126 1 1 141 ALA N N 7.399 21.670 20.741 1.00 . A A . 141 ALA N 1 1
15 37127 1 1 141 ALA O O 6.638 25.031 21.401 1.00 . A A . 141 ALA O 1 1
15 37128 1 1 142 MET C C 3.853 24.761 20.414 1.00 . A A . 142 MET C 1 1
15 37129 1 1 142 MET CA C 4.879 24.694 19.287 1.00 . A A . 142 MET CA 1 1
15 37130 1 1 142 MET CB C 4.205 24.227 17.995 1.00 . A A . 142 MET CB 1 1
15 37131 1 1 142 MET CE C 3.146 23.000 15.405 1.00 . A A . 142 MET CE 1 1
15 37132 1 1 142 MET CG C 4.978 24.595 16.739 1.00 . A A . 142 MET CG 1 1
15 37133 1 1 142 MET H H 6.134 23.001 19.093 1.00 . A A . 142 MET H 1 1
15 37134 1 1 142 MET HA H 5.290 25.680 19.131 1.00 . A A . 142 MET HA 1 1
15 37135 1 1 142 MET HB2 H 4.101 23.153 18.026 1.00 . A A . 142 MET HB2 1 1
15 37136 1 1 142 MET HB3 H 3.225 24.675 17.932 1.00 . A A . 142 MET HB3 1 1
15 37137 1 1 142 MET HE1 H 3.348 22.417 14.518 1.00 . A A . 142 MET HE1 1 1
15 37138 1 1 142 MET HE2 H 3.530 22.483 16.271 1.00 . A A . 142 MET HE2 1 1
15 37139 1 1 142 MET HE3 H 2.080 23.138 15.509 1.00 . A A . 142 MET HE3 1 1
15 37140 1 1 142 MET HG2 H 5.400 25.581 16.867 1.00 . A A . 142 MET HG2 1 1
15 37141 1 1 142 MET HG3 H 5.776 23.880 16.602 1.00 . A A . 142 MET HG3 1 1
15 37142 1 1 142 MET N N 5.978 23.801 19.636 1.00 . A A . 142 MET N 1 1
15 37143 1 1 142 MET O O 3.481 25.844 20.863 1.00 . A A . 142 MET O 1 1
15 37144 1 1 142 MET SD S 3.943 24.598 15.263 1.00 . A A . 142 MET SD 1 1
15 37145 1 1 143 GLU C C 2.890 24.302 23.164 1.00 . A A . 143 GLU C 1 1
15 37146 1 1 143 GLU CA C 2.417 23.523 21.940 1.00 . A A . 143 GLU CA 1 1
15 37147 1 1 143 GLU CB C 2.150 22.066 22.320 1.00 . A A . 143 GLU CB 1 1
15 37148 1 1 143 GLU CD C 0.463 22.255 20.450 1.00 . A A . 143 GLU CD 1 1
15 37149 1 1 143 GLU CG C 1.288 21.322 21.315 1.00 . A A . 143 GLU CG 1 1
15 37150 1 1 143 GLU H H 3.735 22.765 20.467 1.00 . A A . 143 GLU H 1 1
15 37151 1 1 143 GLU HA H 1.500 23.965 21.580 1.00 . A A . 143 GLU HA 1 1
15 37152 1 1 143 GLU HB2 H 3.095 21.550 22.405 1.00 . A A . 143 GLU HB2 1 1
15 37153 1 1 143 GLU HB3 H 1.651 22.042 23.278 1.00 . A A . 143 GLU HB3 1 1
15 37154 1 1 143 GLU HG2 H 1.929 20.735 20.674 1.00 . A A . 143 GLU HG2 1 1
15 37155 1 1 143 GLU HG3 H 0.618 20.665 21.850 1.00 . A A . 143 GLU HG3 1 1
15 37156 1 1 143 GLU N N 3.400 23.595 20.866 1.00 . A A . 143 GLU N 1 1
15 37157 1 1 143 GLU O O 2.081 24.770 23.966 1.00 . A A . 143 GLU O 1 1
15 37158 1 1 143 GLU OE1 O 1.031 22.853 19.512 1.00 . A A . 143 GLU OE1 1 1
15 37159 1 1 143 GLU OE2 O -0.751 22.387 20.712 1.00 . A A . 143 GLU OE2 1 1
15 37160 1 1 144 ARG C C 4.541 26.656 24.299 1.00 . A A . 144 ARG C 1 1
15 37161 1 1 144 ARG CA C 4.786 25.155 24.428 1.00 . A A . 144 ARG CA 1 1
15 37162 1 1 144 ARG CB C 6.289 24.879 24.516 1.00 . A A . 144 ARG CB 1 1
15 37163 1 1 144 ARG CD C 7.373 26.955 25.429 1.00 . A A . 144 ARG CD 1 1
15 37164 1 1 144 ARG CG C 7.150 26.090 24.197 1.00 . A A . 144 ARG CG 1 1
15 37165 1 1 144 ARG CZ C 9.152 27.428 27.058 1.00 . A A . 144 ARG CZ 1 1
15 37166 1 1 144 ARG H H 4.799 24.040 22.629 1.00 . A A . 144 ARG H 1 1
15 37167 1 1 144 ARG HA H 4.311 24.800 25.329 1.00 . A A . 144 ARG HA 1 1
15 37168 1 1 144 ARG HB2 H 6.524 24.551 25.518 1.00 . A A . 144 ARG HB2 1 1
15 37169 1 1 144 ARG HB3 H 6.539 24.093 23.820 1.00 . A A . 144 ARG HB3 1 1
15 37170 1 1 144 ARG HD2 H 7.222 27.989 25.158 1.00 . A A . 144 ARG HD2 1 1
15 37171 1 1 144 ARG HD3 H 6.655 26.673 26.184 1.00 . A A . 144 ARG HD3 1 1
15 37172 1 1 144 ARG HE H 9.331 26.194 25.500 1.00 . A A . 144 ARG HE 1 1
15 37173 1 1 144 ARG HG2 H 8.108 25.753 23.830 1.00 . A A . 144 ARG HG2 1 1
15 37174 1 1 144 ARG HG3 H 6.659 26.680 23.438 1.00 . A A . 144 ARG HG3 1 1
15 37175 1 1 144 ARG HH11 H 7.413 28.399 27.393 1.00 . A A . 144 ARG HH11 1 1
15 37176 1 1 144 ARG HH12 H 8.675 28.723 28.534 1.00 . A A . 144 ARG HH12 1 1
15 37177 1 1 144 ARG HH21 H 11.001 26.613 26.997 1.00 . A A . 144 ARG HH21 1 1
15 37178 1 1 144 ARG HH22 H 10.716 27.707 28.307 1.00 . A A . 144 ARG HH22 1 1
15 37179 1 1 144 ARG N N 4.205 24.436 23.301 1.00 . A A . 144 ARG N 1 1
15 37180 1 1 144 ARG NE N 8.720 26.798 25.971 1.00 . A A . 144 ARG NE 1 1
15 37181 1 1 144 ARG NH1 N 8.347 28.251 27.715 1.00 . A A . 144 ARG NH1 1 1
15 37182 1 1 144 ARG NH2 N 10.392 27.233 27.490 1.00 . A A . 144 ARG NH2 1 1
15 37183 1 1 144 ARG O O 4.530 27.381 25.294 1.00 . A A . 144 ARG O 1 1
15 37184 1 1 145 PHE C C 2.642 28.769 22.428 1.00 . A A . 145 PHE C 1 1
15 37185 1 1 145 PHE CA C 4.100 28.529 22.809 1.00 . A A . 145 PHE CA 1 1
15 37186 1 1 145 PHE CB C 5.020 29.031 21.694 1.00 . A A . 145 PHE CB 1 1
15 37187 1 1 145 PHE CD1 C 7.153 29.547 22.910 1.00 . A A . 145 PHE CD1 1 1
15 37188 1 1 145 PHE CD2 C 7.171 27.810 21.276 1.00 . A A . 145 PHE CD2 1 1
15 37189 1 1 145 PHE CE1 C 8.495 29.329 23.160 1.00 . A A . 145 PHE CE1 1 1
15 37190 1 1 145 PHE CE2 C 8.513 27.587 21.523 1.00 . A A . 145 PHE CE2 1 1
15 37191 1 1 145 PHE CG C 6.477 28.791 21.965 1.00 . A A . 145 PHE CG 1 1
15 37192 1 1 145 PHE CZ C 9.175 28.347 22.467 1.00 . A A . 145 PHE CZ 1 1
15 37193 1 1 145 PHE H H 4.364 26.487 22.315 1.00 . A A . 145 PHE H 1 1
15 37194 1 1 145 PHE HA H 4.317 29.073 23.715 1.00 . A A . 145 PHE HA 1 1
15 37195 1 1 145 PHE HB2 H 4.766 28.527 20.774 1.00 . A A . 145 PHE HB2 1 1
15 37196 1 1 145 PHE HB3 H 4.874 30.094 21.569 1.00 . A A . 145 PHE HB3 1 1
15 37197 1 1 145 PHE HD1 H 6.622 30.314 23.454 1.00 . A A . 145 PHE HD1 1 1
15 37198 1 1 145 PHE HD2 H 6.654 27.215 20.536 1.00 . A A . 145 PHE HD2 1 1
15 37199 1 1 145 PHE HE1 H 9.010 29.924 23.900 1.00 . A A . 145 PHE HE1 1 1
15 37200 1 1 145 PHE HE2 H 9.042 26.819 20.978 1.00 . A A . 145 PHE HE2 1 1
15 37201 1 1 145 PHE HZ H 10.223 28.175 22.661 1.00 . A A . 145 PHE HZ 1 1
15 37202 1 1 145 PHE N N 4.344 27.115 23.068 1.00 . A A . 145 PHE N 1 1
15 37203 1 1 145 PHE O O 2.281 29.847 21.959 1.00 . A A . 145 PHE O 1 1
15 37204 1 1 146 GLY C C -0.473 28.007 23.538 1.00 . A A . 146 GLY C 1 1
15 37205 1 1 146 GLY CA C 0.400 27.873 22.306 1.00 . A A . 146 GLY CA 1 1
15 37206 1 1 146 GLY H H 2.153 26.917 23.011 1.00 . A A . 146 GLY H 1 1
15 37207 1 1 146 GLY HA2 H 0.259 28.742 21.681 1.00 . A A . 146 GLY HA2 1 1
15 37208 1 1 146 GLY HA3 H 0.094 26.994 21.757 1.00 . A A . 146 GLY HA3 1 1
15 37209 1 1 146 GLY N N 1.808 27.754 22.634 1.00 . A A . 146 GLY N 1 1
15 37210 1 1 146 GLY O O 0.003 27.857 24.664 1.00 . A A . 146 GLY O 1 1
15 37211 1 1 147 SER C C -3.696 27.304 24.461 1.00 . A A . 147 SER C 1 1
15 37212 1 1 147 SER CA C -2.694 28.453 24.430 1.00 . A A . 147 SER CA 1 1
15 37213 1 1 147 SER CB C -3.433 29.787 24.307 1.00 . A A . 147 SER CB 1 1
15 37214 1 1 147 SER H H -2.073 28.400 22.406 1.00 . A A . 147 SER H 1 1
15 37215 1 1 147 SER HA H -2.129 28.448 25.350 1.00 . A A . 147 SER HA 1 1
15 37216 1 1 147 SER HB2 H -4.365 29.632 23.785 1.00 . A A . 147 SER HB2 1 1
15 37217 1 1 147 SER HB3 H -3.634 30.176 25.295 1.00 . A A . 147 SER HB3 1 1
15 37218 1 1 147 SER HG H -2.421 31.459 24.175 1.00 . A A . 147 SER HG 1 1
15 37219 1 1 147 SER N N -1.754 28.293 23.327 1.00 . A A . 147 SER N 1 1
15 37220 1 1 147 SER O O -4.294 26.960 23.441 1.00 . A A . 147 SER O 1 1
15 37221 1 1 147 SER OG O -2.660 30.735 23.592 1.00 . A A . 147 SER OG 1 1
15 37222 1 1 148 ARG C C -6.196 25.980 25.307 1.00 . A A . 148 ARG C 1 1
15 37223 1 1 148 ARG CA C -4.803 25.602 25.803 1.00 . A A . 148 ARG CA 1 1
15 37224 1 1 148 ARG CB C -4.871 25.180 27.272 1.00 . A A . 148 ARG CB 1 1
15 37225 1 1 148 ARG CD C -3.373 23.229 27.789 1.00 . A A . 148 ARG CD 1 1
15 37226 1 1 148 ARG CG C -3.532 24.741 27.841 1.00 . A A . 148 ARG CG 1 1
15 37227 1 1 148 ARG CZ C -3.690 22.617 30.149 1.00 . A A . 148 ARG CZ 1 1
15 37228 1 1 148 ARG H H -3.369 27.033 26.415 1.00 . A A . 148 ARG H 1 1
15 37229 1 1 148 ARG HA H -4.437 24.774 25.216 1.00 . A A . 148 ARG HA 1 1
15 37230 1 1 148 ARG HB2 H -5.230 26.013 27.858 1.00 . A A . 148 ARG HB2 1 1
15 37231 1 1 148 ARG HB3 H -5.564 24.358 27.366 1.00 . A A . 148 ARG HB3 1 1
15 37232 1 1 148 ARG HD2 H -3.765 22.871 26.849 1.00 . A A . 148 ARG HD2 1 1
15 37233 1 1 148 ARG HD3 H -2.323 22.988 27.856 1.00 . A A . 148 ARG HD3 1 1
15 37234 1 1 148 ARG HE H -4.889 22.059 28.656 1.00 . A A . 148 ARG HE 1 1
15 37235 1 1 148 ARG HG2 H -2.739 25.194 27.264 1.00 . A A . 148 ARG HG2 1 1
15 37236 1 1 148 ARG HG3 H -3.464 25.066 28.869 1.00 . A A . 148 ARG HG3 1 1
15 37237 1 1 148 ARG HH11 H -2.075 23.772 29.780 1.00 . A A . 148 ARG HH11 1 1
15 37238 1 1 148 ARG HH12 H -2.310 23.334 31.440 1.00 . A A . 148 ARG HH12 1 1
15 37239 1 1 148 ARG HH21 H -5.210 21.476 30.838 1.00 . A A . 148 ARG HH21 1 1
15 37240 1 1 148 ARG HH22 H -4.093 22.027 32.040 1.00 . A A . 148 ARG HH22 1 1
15 37241 1 1 148 ARG N N -3.875 26.714 25.638 1.00 . A A . 148 ARG N 1 1
15 37242 1 1 148 ARG NE N -4.082 22.567 28.881 1.00 . A A . 148 ARG NE 1 1
15 37243 1 1 148 ARG NH1 N -2.602 23.297 30.484 1.00 . A A . 148 ARG NH1 1 1
15 37244 1 1 148 ARG NH2 N -4.389 21.988 31.086 1.00 . A A . 148 ARG NH2 1 1
15 37245 1 1 148 ARG O O -6.966 25.122 24.877 1.00 . A A . 148 ARG O 1 1
15 37246 1 1 149 ASN C C -7.918 27.728 23.408 1.00 . A A . 149 ASN C 1 1
15 37247 1 1 149 ASN CA C -7.813 27.760 24.930 1.00 . A A . 149 ASN CA 1 1
15 37248 1 1 149 ASN CB C -8.044 29.184 25.439 1.00 . A A . 149 ASN CB 1 1
15 37249 1 1 149 ASN CG C -6.839 30.078 25.220 1.00 . A A . 149 ASN CG 1 1
15 37250 1 1 149 ASN H H -5.857 27.905 25.724 1.00 . A A . 149 ASN H 1 1
15 37251 1 1 149 ASN HA H -8.570 27.111 25.345 1.00 . A A . 149 ASN HA 1 1
15 37252 1 1 149 ASN HB2 H -8.887 29.614 24.917 1.00 . A A . 149 ASN HB2 1 1
15 37253 1 1 149 ASN HB3 H -8.258 29.152 26.496 1.00 . A A . 149 ASN HB3 1 1
15 37254 1 1 149 ASN HD21 H -7.767 31.003 23.724 1.00 . A A . 149 ASN HD21 1 1
15 37255 1 1 149 ASN HD22 H -6.171 31.562 24.078 1.00 . A A . 149 ASN HD22 1 1
15 37256 1 1 149 ASN N N -6.513 27.269 25.371 1.00 . A A . 149 ASN N 1 1
15 37257 1 1 149 ASN ND2 N -6.936 30.972 24.242 1.00 . A A . 149 ASN ND2 1 1
15 37258 1 1 149 ASN O O -9.005 27.567 22.853 1.00 . A A . 149 ASN O 1 1
15 37259 1 1 149 ASN OD1 O -5.834 29.967 25.921 1.00 . A A . 149 ASN OD1 1 1
15 37260 1 1 150 GLY C C -5.775 28.859 20.707 1.00 . A A . 150 GLY C 1 1
15 37261 1 1 150 GLY CA C -6.766 27.869 21.287 1.00 . A A . 150 GLY CA 1 1
15 37262 1 1 150 GLY H H -5.943 28.008 23.233 1.00 . A A . 150 GLY H 1 1
15 37263 1 1 150 GLY HA2 H -6.505 26.877 20.950 1.00 . A A . 150 GLY HA2 1 1
15 37264 1 1 150 GLY HA3 H -7.754 28.113 20.926 1.00 . A A . 150 GLY HA3 1 1
15 37265 1 1 150 GLY N N -6.780 27.883 22.738 1.00 . A A . 150 GLY N 1 1
15 37266 1 1 150 GLY O O -5.061 28.549 19.754 1.00 . A A . 150 GLY O 1 1
15 37267 1 1 151 LYS C C -3.376 30.623 20.883 1.00 . A A . 151 LYS C 1 1
15 37268 1 1 151 LYS CA C -4.824 31.097 20.818 1.00 . A A . 151 LYS CA 1 1
15 37269 1 1 151 LYS CB C -4.995 32.365 21.658 1.00 . A A . 151 LYS CB 1 1
15 37270 1 1 151 LYS CD C -6.039 34.628 21.349 1.00 . A A . 151 LYS CD 1 1
15 37271 1 1 151 LYS CE C -7.441 34.245 20.901 1.00 . A A . 151 LYS CE 1 1
15 37272 1 1 151 LYS CG C -5.002 33.643 20.837 1.00 . A A . 151 LYS CG 1 1
15 37273 1 1 151 LYS H H -6.328 30.244 22.040 1.00 . A A . 151 LYS H 1 1
15 37274 1 1 151 LYS HA H -5.072 31.320 19.791 1.00 . A A . 151 LYS HA 1 1
15 37275 1 1 151 LYS HB2 H -5.929 32.302 22.197 1.00 . A A . 151 LYS HB2 1 1
15 37276 1 1 151 LYS HB3 H -4.183 32.423 22.369 1.00 . A A . 151 LYS HB3 1 1
15 37277 1 1 151 LYS HD2 H -6.010 34.641 22.428 1.00 . A A . 151 LYS HD2 1 1
15 37278 1 1 151 LYS HD3 H -5.806 35.613 20.969 1.00 . A A . 151 LYS HD3 1 1
15 37279 1 1 151 LYS HE2 H -7.869 35.071 20.353 1.00 . A A . 151 LYS HE2 1 1
15 37280 1 1 151 LYS HE3 H -7.375 33.381 20.256 1.00 . A A . 151 LYS HE3 1 1
15 37281 1 1 151 LYS HG2 H -4.027 34.102 20.894 1.00 . A A . 151 LYS HG2 1 1
15 37282 1 1 151 LYS HG3 H -5.228 33.398 19.809 1.00 . A A . 151 LYS HG3 1 1
15 37283 1 1 151 LYS HZ1 H -7.915 33.142 22.610 1.00 . A A . 151 LYS HZ1 1 1
15 37284 1 1 151 LYS HZ2 H -9.264 33.634 21.718 1.00 . A A . 151 LYS HZ2 1 1
15 37285 1 1 151 LYS HZ3 H -8.427 34.753 22.671 1.00 . A A . 151 LYS HZ3 1 1
15 37286 1 1 151 LYS N N -5.733 30.056 21.283 1.00 . A A . 151 LYS N 1 1
15 37287 1 1 151 LYS NZ N -8.324 33.921 22.056 1.00 . A A . 151 LYS NZ 1 1
15 37288 1 1 151 LYS O O -3.101 29.481 21.252 1.00 . A A . 151 LYS O 1 1
15 37289 1 1 152 THR C C -0.193 32.388 20.945 1.00 . A A . 152 THR C 1 1
15 37290 1 1 152 THR CA C -1.031 31.181 20.541 1.00 . A A . 152 THR CA 1 1
15 37291 1 1 152 THR CB C -0.554 30.677 19.166 1.00 . A A . 152 THR CB 1 1
15 37292 1 1 152 THR CG2 C -1.543 29.678 18.583 1.00 . A A . 152 THR CG2 1 1
15 37293 1 1 152 THR H H -2.733 32.403 20.239 1.00 . A A . 152 THR H 1 1
15 37294 1 1 152 THR HA H -0.880 30.392 21.263 1.00 . A A . 152 THR HA 1 1
15 37295 1 1 152 THR HB H 0.400 30.185 19.291 1.00 . A A . 152 THR HB 1 1
15 37296 1 1 152 THR HG1 H 0.103 31.497 17.497 1.00 . A A . 152 THR HG1 1 1
15 37297 1 1 152 THR HG21 H -1.206 29.368 17.604 1.00 . A A . 152 THR HG21 1 1
15 37298 1 1 152 THR HG22 H -2.515 30.141 18.500 1.00 . A A . 152 THR HG22 1 1
15 37299 1 1 152 THR HG23 H -1.608 28.817 19.230 1.00 . A A . 152 THR HG23 1 1
15 37300 1 1 152 THR N N -2.451 31.509 20.523 1.00 . A A . 152 THR N 1 1
15 37301 1 1 152 THR O O -0.453 33.510 20.510 1.00 . A A . 152 THR O 1 1
15 37302 1 1 152 THR OG1 O -0.396 31.780 18.267 1.00 . A A . 152 THR OG1 1 1
15 37303 1 1 153 SER C C 2.605 33.700 21.125 1.00 . A A . 153 SER C 1 1
15 37304 1 1 153 SER CA C 1.688 33.221 22.247 1.00 . A A . 153 SER CA 1 1
15 37305 1 1 153 SER CB C 2.524 32.744 23.436 1.00 . A A . 153 SER CB 1 1
15 37306 1 1 153 SER H H 0.969 31.235 22.093 1.00 . A A . 153 SER H 1 1
15 37307 1 1 153 SER HA H 1.065 34.045 22.563 1.00 . A A . 153 SER HA 1 1
15 37308 1 1 153 SER HB2 H 3.460 32.343 23.077 1.00 . A A . 153 SER HB2 1 1
15 37309 1 1 153 SER HB3 H 2.718 33.578 24.094 1.00 . A A . 153 SER HB3 1 1
15 37310 1 1 153 SER HG H 0.955 32.033 24.370 1.00 . A A . 153 SER HG 1 1
15 37311 1 1 153 SER N N 0.813 32.151 21.781 1.00 . A A . 153 SER N 1 1
15 37312 1 1 153 SER O O 2.787 34.901 20.925 1.00 . A A . 153 SER O 1 1
15 37313 1 1 153 SER OG O 1.845 31.735 24.164 1.00 . A A . 153 SER OG 1 1
15 37314 1 1 154 LYS C C 3.349 33.003 17.957 1.00 . A A . 154 LYS C 1 1
15 37315 1 1 154 LYS CA C 4.081 33.072 19.293 1.00 . A A . 154 LYS CA 1 1
15 37316 1 1 154 LYS CB C 5.274 32.114 19.284 1.00 . A A . 154 LYS CB 1 1
15 37317 1 1 154 LYS CD C 7.455 31.909 20.514 1.00 . A A . 154 LYS CD 1 1
15 37318 1 1 154 LYS CE C 8.929 32.264 20.392 1.00 . A A . 154 LYS CE 1 1
15 37319 1 1 154 LYS CG C 6.595 32.785 19.617 1.00 . A A . 154 LYS CG 1 1
15 37320 1 1 154 LYS H H 2.999 31.810 20.604 1.00 . A A . 154 LYS H 1 1
15 37321 1 1 154 LYS HA H 4.440 34.080 19.441 1.00 . A A . 154 LYS HA 1 1
15 37322 1 1 154 LYS HB2 H 5.098 31.332 20.008 1.00 . A A . 154 LYS HB2 1 1
15 37323 1 1 154 LYS HB3 H 5.357 31.671 18.302 1.00 . A A . 154 LYS HB3 1 1
15 37324 1 1 154 LYS HD2 H 7.146 32.046 21.539 1.00 . A A . 154 LYS HD2 1 1
15 37325 1 1 154 LYS HD3 H 7.318 30.875 20.230 1.00 . A A . 154 LYS HD3 1 1
15 37326 1 1 154 LYS HE2 H 9.467 31.395 20.046 1.00 . A A . 154 LYS HE2 1 1
15 37327 1 1 154 LYS HE3 H 9.035 33.063 19.673 1.00 . A A . 154 LYS HE3 1 1
15 37328 1 1 154 LYS HG2 H 7.132 32.978 18.700 1.00 . A A . 154 LYS HG2 1 1
15 37329 1 1 154 LYS HG3 H 6.397 33.718 20.125 1.00 . A A . 154 LYS HG3 1 1
15 37330 1 1 154 LYS HZ1 H 8.871 33.396 22.146 1.00 . A A . 154 LYS HZ1 1 1
15 37331 1 1 154 LYS HZ2 H 10.432 33.145 21.544 1.00 . A A . 154 LYS HZ2 1 1
15 37332 1 1 154 LYS HZ3 H 9.616 31.888 22.329 1.00 . A A . 154 LYS HZ3 1 1
15 37333 1 1 154 LYS N N 3.183 32.751 20.396 1.00 . A A . 154 LYS N 1 1
15 37334 1 1 154 LYS NZ N 9.502 32.704 21.694 1.00 . A A . 154 LYS NZ 1 1
15 37335 1 1 154 LYS O O 2.145 32.746 17.909 1.00 . A A . 154 LYS O 1 1
15 37336 1 1 155 LYS C C 4.077 32.030 14.729 1.00 . A A . 155 LYS C 1 1
15 37337 1 1 155 LYS CA C 3.504 33.191 15.535 1.00 . A A . 155 LYS CA 1 1
15 37338 1 1 155 LYS CB C 3.765 34.511 14.805 1.00 . A A . 155 LYS CB 1 1
15 37339 1 1 155 LYS CD C 2.396 33.818 12.817 1.00 . A A . 155 LYS CD 1 1
15 37340 1 1 155 LYS CE C 1.244 34.768 13.109 1.00 . A A . 155 LYS CE 1 1
15 37341 1 1 155 LYS CG C 3.722 34.388 13.292 1.00 . A A . 155 LYS CG 1 1
15 37342 1 1 155 LYS H H 5.037 33.430 16.976 1.00 . A A . 155 LYS H 1 1
15 37343 1 1 155 LYS HA H 2.439 33.051 15.638 1.00 . A A . 155 LYS HA 1 1
15 37344 1 1 155 LYS HB2 H 3.019 35.230 15.109 1.00 . A A . 155 LYS HB2 1 1
15 37345 1 1 155 LYS HB3 H 4.742 34.877 15.087 1.00 . A A . 155 LYS HB3 1 1
15 37346 1 1 155 LYS HD2 H 2.447 33.650 11.751 1.00 . A A . 155 LYS HD2 1 1
15 37347 1 1 155 LYS HD3 H 2.215 32.880 13.323 1.00 . A A . 155 LYS HD3 1 1
15 37348 1 1 155 LYS HE2 H 1.648 35.740 13.345 1.00 . A A . 155 LYS HE2 1 1
15 37349 1 1 155 LYS HE3 H 0.623 34.840 12.228 1.00 . A A . 155 LYS HE3 1 1
15 37350 1 1 155 LYS HG2 H 3.857 35.366 12.856 1.00 . A A . 155 LYS HG2 1 1
15 37351 1 1 155 LYS HG3 H 4.520 33.734 12.970 1.00 . A A . 155 LYS HG3 1 1
15 37352 1 1 155 LYS HZ1 H 0.425 35.002 15.016 1.00 . A A . 155 LYS HZ1 1 1
15 37353 1 1 155 LYS HZ2 H 0.786 33.399 14.619 1.00 . A A . 155 LYS HZ2 1 1
15 37354 1 1 155 LYS HZ3 H -0.569 34.152 13.943 1.00 . A A . 155 LYS HZ3 1 1
15 37355 1 1 155 LYS N N 4.082 33.231 16.873 1.00 . A A . 155 LYS N 1 1
15 37356 1 1 155 LYS NZ N 0.413 34.297 14.251 1.00 . A A . 155 LYS NZ 1 1
15 37357 1 1 155 LYS O O 5.243 32.054 14.332 1.00 . A A . 155 LYS O 1 1
15 37358 1 1 156 ILE C C 3.335 30.002 12.250 1.00 . A A . 156 ILE C 1 1
15 37359 1 1 156 ILE CA C 3.676 29.849 13.729 1.00 . A A . 156 ILE CA 1 1
15 37360 1 1 156 ILE CB C 3.024 28.560 14.264 1.00 . A A . 156 ILE CB 1 1
15 37361 1 1 156 ILE CD1 C 2.565 29.030 16.723 1.00 . A A . 156 ILE CD1 1 1
15 37362 1 1 156 ILE CG1 C 3.441 28.318 15.716 1.00 . A A . 156 ILE CG1 1 1
15 37363 1 1 156 ILE CG2 C 3.405 27.373 13.393 1.00 . A A . 156 ILE CG2 1 1
15 37364 1 1 156 ILE H H 2.335 31.057 14.833 1.00 . A A . 156 ILE H 1 1
15 37365 1 1 156 ILE HA H 4.748 29.756 13.832 1.00 . A A . 156 ILE HA 1 1
15 37366 1 1 156 ILE HB H 1.953 28.680 14.220 1.00 . A A . 156 ILE HB 1 1
15 37367 1 1 156 ILE HD11 H 1.574 29.157 16.313 1.00 . A A . 156 ILE HD11 1 1
15 37368 1 1 156 ILE HD12 H 2.510 28.447 17.630 1.00 . A A . 156 ILE HD12 1 1
15 37369 1 1 156 ILE HD13 H 2.988 30.000 16.945 1.00 . A A . 156 ILE HD13 1 1
15 37370 1 1 156 ILE HG12 H 3.394 27.261 15.926 1.00 . A A . 156 ILE HG12 1 1
15 37371 1 1 156 ILE HG13 H 4.455 28.663 15.854 1.00 . A A . 156 ILE HG13 1 1
15 37372 1 1 156 ILE HG21 H 2.807 26.517 13.670 1.00 . A A . 156 ILE HG21 1 1
15 37373 1 1 156 ILE HG22 H 3.225 27.615 12.356 1.00 . A A . 156 ILE HG22 1 1
15 37374 1 1 156 ILE HG23 H 4.450 27.143 13.533 1.00 . A A . 156 ILE HG23 1 1
15 37375 1 1 156 ILE N N 3.251 31.017 14.490 1.00 . A A . 156 ILE N 1 1
15 37376 1 1 156 ILE O O 2.166 30.114 11.880 1.00 . A A . 156 ILE O 1 1
15 37377 1 1 157 THR C C 4.895 29.035 9.211 1.00 . A A . 157 THR C 1 1
15 37378 1 1 157 THR CA C 4.173 30.142 9.970 1.00 . A A . 157 THR CA 1 1
15 37379 1 1 157 THR CB C 4.676 31.507 9.465 1.00 . A A . 157 THR CB 1 1
15 37380 1 1 157 THR CG2 C 3.509 32.410 9.093 1.00 . A A . 157 THR CG2 1 1
15 37381 1 1 157 THR H H 5.271 29.911 11.764 1.00 . A A . 157 THR H 1 1
15 37382 1 1 157 THR HA H 3.114 30.074 9.765 1.00 . A A . 157 THR HA 1 1
15 37383 1 1 157 THR HB H 5.283 31.348 8.585 1.00 . A A . 157 THR HB 1 1
15 37384 1 1 157 THR HG1 H 5.579 33.070 10.261 1.00 . A A . 157 THR HG1 1 1
15 37385 1 1 157 THR HG21 H 2.612 32.058 9.580 1.00 . A A . 157 THR HG21 1 1
15 37386 1 1 157 THR HG22 H 3.369 32.394 8.023 1.00 . A A . 157 THR HG22 1 1
15 37387 1 1 157 THR HG23 H 3.719 33.419 9.414 1.00 . A A . 157 THR HG23 1 1
15 37388 1 1 157 THR N N 4.363 30.004 11.408 1.00 . A A . 157 THR N 1 1
15 37389 1 1 157 THR O O 5.780 28.372 9.753 1.00 . A A . 157 THR O 1 1
15 37390 1 1 157 THR OG1 O 5.472 32.139 10.473 1.00 . A A . 157 THR OG1 1 1
15 37391 1 1 158 ILE C C 6.145 28.420 6.161 1.00 . A A . 158 ILE C 1 1
15 37392 1 1 158 ILE CA C 5.126 27.813 7.119 1.00 . A A . 158 ILE CA 1 1
15 37393 1 1 158 ILE CB C 4.069 27.042 6.307 1.00 . A A . 158 ILE CB 1 1
15 37394 1 1 158 ILE CD1 C 3.297 25.868 8.429 1.00 . A A . 158 ILE CD1 1 1
15 37395 1 1 158 ILE CG1 C 2.891 26.653 7.201 1.00 . A A . 158 ILE CG1 1 1
15 37396 1 1 158 ILE CG2 C 4.689 25.807 5.670 1.00 . A A . 158 ILE CG2 1 1
15 37397 1 1 158 ILE H H 3.802 29.400 7.577 1.00 . A A . 158 ILE H 1 1
15 37398 1 1 158 ILE HA H 5.632 27.114 7.770 1.00 . A A . 158 ILE HA 1 1
15 37399 1 1 158 ILE HB H 3.715 27.686 5.516 1.00 . A A . 158 ILE HB 1 1
15 37400 1 1 158 ILE HD11 H 3.978 26.458 9.025 1.00 . A A . 158 ILE HD11 1 1
15 37401 1 1 158 ILE HD12 H 2.420 25.630 9.012 1.00 . A A . 158 ILE HD12 1 1
15 37402 1 1 158 ILE HD13 H 3.786 24.953 8.125 1.00 . A A . 158 ILE HD13 1 1
15 37403 1 1 158 ILE HG12 H 2.387 27.547 7.532 1.00 . A A . 158 ILE HG12 1 1
15 37404 1 1 158 ILE HG13 H 2.201 26.046 6.632 1.00 . A A . 158 ILE HG13 1 1
15 37405 1 1 158 ILE HG21 H 3.908 25.188 5.251 1.00 . A A . 158 ILE HG21 1 1
15 37406 1 1 158 ILE HG22 H 5.367 26.108 4.886 1.00 . A A . 158 ILE HG22 1 1
15 37407 1 1 158 ILE HG23 H 5.229 25.248 6.419 1.00 . A A . 158 ILE HG23 1 1
15 37408 1 1 158 ILE N N 4.513 28.840 7.953 1.00 . A A . 158 ILE N 1 1
15 37409 1 1 158 ILE O O 5.798 29.227 5.299 1.00 . A A . 158 ILE O 1 1
15 37410 1 1 159 ALA C C 8.456 27.841 4.100 1.00 . A A . 159 ALA C 1 1
15 37411 1 1 159 ALA CA C 8.473 28.527 5.462 1.00 . A A . 159 ALA CA 1 1
15 37412 1 1 159 ALA CB C 9.823 28.331 6.136 1.00 . A A . 159 ALA CB 1 1
15 37413 1 1 159 ALA H H 7.619 27.380 7.021 1.00 . A A . 159 ALA H 1 1
15 37414 1 1 159 ALA HA H 8.319 29.587 5.322 1.00 . A A . 159 ALA HA 1 1
15 37415 1 1 159 ALA HB1 H 9.676 28.166 7.193 1.00 . A A . 159 ALA HB1 1 1
15 37416 1 1 159 ALA HB2 H 10.321 27.476 5.703 1.00 . A A . 159 ALA HB2 1 1
15 37417 1 1 159 ALA HB3 H 10.429 29.213 5.990 1.00 . A A . 159 ALA HB3 1 1
15 37418 1 1 159 ALA N N 7.404 28.025 6.316 1.00 . A A . 159 ALA N 1 1
15 37419 1 1 159 ALA O O 8.544 28.498 3.062 1.00 . A A . 159 ALA O 1 1
15 37420 1 1 160 ASP C C 7.560 24.431 3.075 1.00 . A A . 160 ASP C 1 1
15 37421 1 1 160 ASP CA C 8.312 25.743 2.875 1.00 . A A . 160 ASP CA 1 1
15 37422 1 1 160 ASP CB C 9.735 25.461 2.391 1.00 . A A . 160 ASP CB 1 1
15 37423 1 1 160 ASP CG C 9.760 24.654 1.108 1.00 . A A . 160 ASP CG 1 1
15 37424 1 1 160 ASP H H 8.275 26.051 4.970 1.00 . A A . 160 ASP H 1 1
15 37425 1 1 160 ASP HA H 7.797 26.328 2.129 1.00 . A A . 160 ASP HA 1 1
15 37426 1 1 160 ASP HB2 H 10.241 26.399 2.214 1.00 . A A . 160 ASP HB2 1 1
15 37427 1 1 160 ASP HB3 H 10.265 24.909 3.153 1.00 . A A . 160 ASP HB3 1 1
15 37428 1 1 160 ASP N N 8.342 26.518 4.111 1.00 . A A . 160 ASP N 1 1
15 37429 1 1 160 ASP O O 7.432 23.942 4.198 1.00 . A A . 160 ASP O 1 1
15 37430 1 1 160 ASP OD1 O 9.490 25.235 0.036 1.00 . A A . 160 ASP OD1 1 1
15 37431 1 1 160 ASP OD2 O 10.051 23.441 1.176 1.00 . A A . 160 ASP OD2 1 1
15 37432 1 1 161 CYS C C 6.286 21.942 0.665 1.00 . A A . 161 CYS C 1 1
15 37433 1 1 161 CYS CA C 6.322 22.612 2.034 1.00 . A A . 161 CYS CA 1 1
15 37434 1 1 161 CYS CB C 4.898 22.859 2.533 1.00 . A A . 161 CYS CB 1 1
15 37435 1 1 161 CYS H H 7.199 24.304 1.113 1.00 . A A . 161 CYS H 1 1
15 37436 1 1 161 CYS HA H 6.829 21.959 2.728 1.00 . A A . 161 CYS HA 1 1
15 37437 1 1 161 CYS HB2 H 4.213 22.253 1.958 1.00 . A A . 161 CYS HB2 1 1
15 37438 1 1 161 CYS HB3 H 4.834 22.574 3.573 1.00 . A A . 161 CYS HB3 1 1
15 37439 1 1 161 CYS HG H 5.227 25.335 3.045 1.00 . A A . 161 CYS HG 1 1
15 37440 1 1 161 CYS N N 7.064 23.867 1.980 1.00 . A A . 161 CYS N 1 1
15 37441 1 1 161 CYS O O 6.270 22.613 -0.366 1.00 . A A . 161 CYS O 1 1
15 37442 1 1 161 CYS SG S 4.355 24.578 2.396 1.00 . A A . 161 CYS SG 1 1
15 37443 1 1 162 GLY C C 6.473 18.388 -0.386 1.00 . A A . 162 GLY C 1 1
15 37444 1 1 162 GLY CA C 6.242 19.873 -0.586 1.00 . A A . 162 GLY CA 1 1
15 37445 1 1 162 GLY H H 6.288 20.129 1.516 1.00 . A A . 162 GLY H 1 1
15 37446 1 1 162 GLY HA2 H 5.279 20.017 -1.052 1.00 . A A . 162 GLY HA2 1 1
15 37447 1 1 162 GLY HA3 H 7.010 20.260 -1.240 1.00 . A A . 162 GLY HA3 1 1
15 37448 1 1 162 GLY N N 6.275 20.612 0.663 1.00 . A A . 162 GLY N 1 1
15 37449 1 1 162 GLY O O 6.983 17.967 0.652 1.00 . A A . 162 GLY O 1 1
15 37450 1 1 163 GLN C C 7.722 15.779 -1.058 1.00 . A A . 163 GLN C 1 1
15 37451 1 1 163 GLN CA C 6.264 16.146 -1.310 1.00 . A A . 163 GLN CA 1 1
15 37452 1 1 163 GLN CB C 5.776 15.490 -2.603 1.00 . A A . 163 GLN CB 1 1
15 37453 1 1 163 GLN CD C 4.173 13.860 -3.679 1.00 . A A . 163 GLN CD 1 1
15 37454 1 1 163 GLN CG C 4.726 14.413 -2.380 1.00 . A A . 163 GLN CG 1 1
15 37455 1 1 163 GLN H H 5.696 17.988 -2.185 1.00 . A A . 163 GLN H 1 1
15 37456 1 1 163 GLN HA H 5.667 15.785 -0.487 1.00 . A A . 163 GLN HA 1 1
15 37457 1 1 163 GLN HB2 H 5.352 16.250 -3.241 1.00 . A A . 163 GLN HB2 1 1
15 37458 1 1 163 GLN HB3 H 6.621 15.040 -3.105 1.00 . A A . 163 GLN HB3 1 1
15 37459 1 1 163 GLN HE21 H 5.367 12.276 -3.541 1.00 . A A . 163 GLN HE21 1 1
15 37460 1 1 163 GLN HE22 H 4.337 12.322 -4.927 1.00 . A A . 163 GLN HE22 1 1
15 37461 1 1 163 GLN HG2 H 5.173 13.603 -1.823 1.00 . A A . 163 GLN HG2 1 1
15 37462 1 1 163 GLN HG3 H 3.912 14.835 -1.810 1.00 . A A . 163 GLN HG3 1 1
15 37463 1 1 163 GLN N N 6.096 17.593 -1.383 1.00 . A A . 163 GLN N 1 1
15 37464 1 1 163 GLN NE2 N 4.677 12.703 -4.092 1.00 . A A . 163 GLN NE2 1 1
15 37465 1 1 163 GLN O O 8.571 15.923 -1.938 1.00 . A A . 163 GLN O 1 1
15 37466 1 1 163 GLN OE1 O 3.303 14.466 -4.305 1.00 . A A . 163 GLN OE1 1 1
15 37467 1 1 164 LEU C C 9.963 13.976 -0.522 1.00 . A A . 164 LEU C 1 1
15 37468 1 1 164 LEU CA C 9.364 14.916 0.519 1.00 . A A . 164 LEU CA 1 1
15 37469 1 1 164 LEU CB C 9.367 14.242 1.892 1.00 . A A . 164 LEU CB 1 1
15 37470 1 1 164 LEU CD1 C 10.776 15.704 3.362 1.00 . A A . 164 LEU CD1 1 1
15 37471 1 1 164 LEU CD2 C 8.403 16.334 2.884 1.00 . A A . 164 LEU CD2 1 1
15 37472 1 1 164 LEU CG C 9.372 15.181 3.100 1.00 . A A . 164 LEU CG 1 1
15 37473 1 1 164 LEU H H 7.289 15.212 0.809 1.00 . A A . 164 LEU H 1 1
15 37474 1 1 164 LEU HA H 9.964 15.812 0.565 1.00 . A A . 164 LEU HA 1 1
15 37475 1 1 164 LEU HB2 H 8.486 13.623 1.959 1.00 . A A . 164 LEU HB2 1 1
15 37476 1 1 164 LEU HB3 H 10.248 13.619 1.952 1.00 . A A . 164 LEU HB3 1 1
15 37477 1 1 164 LEU HD11 H 11.492 15.096 2.831 1.00 . A A . 164 LEU HD11 1 1
15 37478 1 1 164 LEU HD12 H 10.983 15.662 4.422 1.00 . A A . 164 LEU HD12 1 1
15 37479 1 1 164 LEU HD13 H 10.848 16.727 3.022 1.00 . A A . 164 LEU HD13 1 1
15 37480 1 1 164 LEU HD21 H 7.389 15.965 2.938 1.00 . A A . 164 LEU HD21 1 1
15 37481 1 1 164 LEU HD22 H 8.575 16.771 1.911 1.00 . A A . 164 LEU HD22 1 1
15 37482 1 1 164 LEU HD23 H 8.556 17.081 3.648 1.00 . A A . 164 LEU HD23 1 1
15 37483 1 1 164 LEU HG H 9.052 14.633 3.975 1.00 . A A . 164 LEU HG 1 1
15 37484 1 1 164 LEU N N 8.007 15.304 0.150 1.00 . A A . 164 LEU N 1 1
15 37485 1 1 164 LEU O O 11.078 14.190 -0.996 1.00 . A A . 164 LEU O 1 1
15 37486 1 1 165 GLU C C 10.156 12.662 -3.128 1.00 . A A . 165 GLU C 1 1
15 37487 1 1 165 GLU CA C 9.672 11.964 -1.860 1.00 . A A . 165 GLU CA 1 1
15 37488 1 1 165 GLU CB C 8.549 10.983 -2.202 1.00 . A A . 165 GLU CB 1 1
15 37489 1 1 165 GLU CD C 10.365 9.245 -2.458 1.00 . A A . 165 GLU CD 1 1
15 37490 1 1 165 GLU CG C 8.939 9.525 -2.024 1.00 . A A . 165 GLU CG 1 1
15 37491 1 1 165 GLU H H 8.334 12.818 -0.461 1.00 . A A . 165 GLU H 1 1
15 37492 1 1 165 GLU HA H 10.497 11.417 -1.429 1.00 . A A . 165 GLU HA 1 1
15 37493 1 1 165 GLU HB2 H 7.701 11.188 -1.565 1.00 . A A . 165 GLU HB2 1 1
15 37494 1 1 165 GLU HB3 H 8.258 11.132 -3.232 1.00 . A A . 165 GLU HB3 1 1
15 37495 1 1 165 GLU HG2 H 8.839 9.264 -0.981 1.00 . A A . 165 GLU HG2 1 1
15 37496 1 1 165 GLU HG3 H 8.272 8.913 -2.613 1.00 . A A . 165 GLU HG3 1 1
15 37497 1 1 165 GLU N N 9.214 12.935 -0.874 1.00 . A A . 165 GLU N 1 1
15 37498 1 1 165 GLU O O 10.188 12.036 -4.186 1.00 . A A . 165 GLU O 1 1
15 37499 1 1 165 GLU OE1 O 10.609 9.168 -3.680 1.00 . A A . 165 GLU OE1 1 1
15 37500 1 1 165 GLU OE2 O 11.236 9.104 -1.575 1.00 . A A . 165 GLU OE2 1 1
16 37501 1 1 1 MET C C 4.854 1.112 -1.614 1.00 . A A . 1 MET C 1 1
16 37502 1 1 1 MET CA C 4.293 -0.036 -2.447 1.00 . A A . 1 MET CA 1 1
16 37503 1 1 1 MET CB C 5.395 -1.055 -2.739 1.00 . A A . 1 MET CB 1 1
16 37504 1 1 1 MET CE C 3.368 -3.841 -5.009 1.00 . A A . 1 MET CE 1 1
16 37505 1 1 1 MET CG C 4.868 -2.416 -3.164 1.00 . A A . 1 MET CG 1 1
16 37506 1 1 1 MET H1 H 4.150 1.204 -4.156 1.00 . A A . 1 MET H1 1 1
16 37507 1 1 1 MET HA H 3.507 -0.520 -1.887 1.00 . A A . 1 MET HA 1 1
16 37508 1 1 1 MET HB2 H 6.022 -0.673 -3.531 1.00 . A A . 1 MET HB2 1 1
16 37509 1 1 1 MET HB3 H 5.993 -1.187 -1.850 1.00 . A A . 1 MET HB3 1 1
16 37510 1 1 1 MET HE1 H 3.387 -4.397 -4.083 1.00 . A A . 1 MET HE1 1 1
16 37511 1 1 1 MET HE2 H 2.386 -3.415 -5.153 1.00 . A A . 1 MET HE2 1 1
16 37512 1 1 1 MET HE3 H 3.599 -4.503 -5.831 1.00 . A A . 1 MET HE3 1 1
16 37513 1 1 1 MET HG2 H 5.586 -3.171 -2.882 1.00 . A A . 1 MET HG2 1 1
16 37514 1 1 1 MET HG3 H 3.935 -2.601 -2.652 1.00 . A A . 1 MET HG3 1 1
16 37515 1 1 1 MET N N 3.716 0.458 -3.691 1.00 . A A . 1 MET N 1 1
16 37516 1 1 1 MET O O 5.918 0.990 -1.007 1.00 . A A . 1 MET O 1 1
16 37517 1 1 1 MET SD S 4.583 -2.527 -4.941 1.00 . A A . 1 MET SD 1 1
16 37518 1 1 2 VAL C C 3.532 4.522 -0.933 1.00 . A A . 2 VAL C 1 1
16 37519 1 1 2 VAL CA C 4.558 3.399 -0.832 1.00 . A A . 2 VAL CA 1 1
16 37520 1 1 2 VAL CB C 5.922 3.919 -1.323 1.00 . A A . 2 VAL CB 1 1
16 37521 1 1 2 VAL CG1 C 5.748 4.803 -2.548 1.00 . A A . 2 VAL CG1 1 1
16 37522 1 1 2 VAL CG2 C 6.636 4.672 -0.210 1.00 . A A . 2 VAL CG2 1 1
16 37523 1 1 2 VAL H H 3.293 2.265 -2.095 1.00 . A A . 2 VAL H 1 1
16 37524 1 1 2 VAL HA H 4.658 3.107 0.203 1.00 . A A . 2 VAL HA 1 1
16 37525 1 1 2 VAL HB H 6.530 3.071 -1.601 1.00 . A A . 2 VAL HB 1 1
16 37526 1 1 2 VAL HG11 H 5.229 5.708 -2.268 1.00 . A A . 2 VAL HG11 1 1
16 37527 1 1 2 VAL HG12 H 6.718 5.052 -2.954 1.00 . A A . 2 VAL HG12 1 1
16 37528 1 1 2 VAL HG13 H 5.171 4.274 -3.293 1.00 . A A . 2 VAL HG13 1 1
16 37529 1 1 2 VAL HG21 H 7.319 5.388 -0.641 1.00 . A A . 2 VAL HG21 1 1
16 37530 1 1 2 VAL HG22 H 5.909 5.190 0.399 1.00 . A A . 2 VAL HG22 1 1
16 37531 1 1 2 VAL HG23 H 7.185 3.973 0.403 1.00 . A A . 2 VAL HG23 1 1
16 37532 1 1 2 VAL N N 4.132 2.228 -1.591 1.00 . A A . 2 VAL N 1 1
16 37533 1 1 2 VAL O O 2.878 4.688 -1.961 1.00 . A A . 2 VAL O 1 1
16 37534 1 1 3 ASN C C 3.177 7.738 0.091 1.00 . A A . 3 ASN C 1 1
16 37535 1 1 3 ASN CA C 2.450 6.399 0.177 1.00 . A A . 3 ASN CA 1 1
16 37536 1 1 3 ASN CB C 1.611 6.342 1.455 1.00 . A A . 3 ASN CB 1 1
16 37537 1 1 3 ASN CG C 0.309 5.591 1.259 1.00 . A A . 3 ASN CG 1 1
16 37538 1 1 3 ASN H H 3.947 5.108 0.934 1.00 . A A . 3 ASN H 1 1
16 37539 1 1 3 ASN HA H 1.796 6.302 -0.677 1.00 . A A . 3 ASN HA 1 1
16 37540 1 1 3 ASN HB2 H 2.178 5.844 2.228 1.00 . A A . 3 ASN HB2 1 1
16 37541 1 1 3 ASN HB3 H 1.382 7.348 1.773 1.00 . A A . 3 ASN HB3 1 1
16 37542 1 1 3 ASN HD21 H 0.616 4.569 2.937 1.00 . A A . 3 ASN HD21 1 1
16 37543 1 1 3 ASN HD22 H -0.839 4.194 2.085 1.00 . A A . 3 ASN HD22 1 1
16 37544 1 1 3 ASN N N 3.397 5.290 0.143 1.00 . A A . 3 ASN N 1 1
16 37545 1 1 3 ASN ND2 N -0.003 4.694 2.187 1.00 . A A . 3 ASN ND2 1 1
16 37546 1 1 3 ASN O O 4.351 7.858 0.439 1.00 . A A . 3 ASN O 1 1
16 37547 1 1 3 ASN OD1 O -0.409 5.815 0.284 1.00 . A A . 3 ASN OD1 1 1
16 37548 1 1 4 PRO C C 3.270 10.786 0.824 1.00 . A A . 4 PRO C 1 1
16 37549 1 1 4 PRO CA C 3.018 10.118 -0.524 1.00 . A A . 4 PRO CA 1 1
16 37550 1 1 4 PRO CB C 1.931 10.870 -1.298 1.00 . A A . 4 PRO CB 1 1
16 37551 1 1 4 PRO CD C 1.057 8.698 -0.816 1.00 . A A . 4 PRO CD 1 1
16 37552 1 1 4 PRO CG C 0.670 10.142 -0.984 1.00 . A A . 4 PRO CG 1 1
16 37553 1 1 4 PRO HA H 3.932 10.113 -1.099 1.00 . A A . 4 PRO HA 1 1
16 37554 1 1 4 PRO HB2 H 1.890 11.896 -0.960 1.00 . A A . 4 PRO HB2 1 1
16 37555 1 1 4 PRO HB3 H 2.151 10.841 -2.354 1.00 . A A . 4 PRO HB3 1 1
16 37556 1 1 4 PRO HD2 H 0.443 8.229 -0.061 1.00 . A A . 4 PRO HD2 1 1
16 37557 1 1 4 PRO HD3 H 0.970 8.173 -1.756 1.00 . A A . 4 PRO HD3 1 1
16 37558 1 1 4 PRO HG2 H 0.243 10.524 -0.070 1.00 . A A . 4 PRO HG2 1 1
16 37559 1 1 4 PRO HG3 H -0.028 10.250 -1.800 1.00 . A A . 4 PRO HG3 1 1
16 37560 1 1 4 PRO N N 2.462 8.769 -0.383 1.00 . A A . 4 PRO N 1 1
16 37561 1 1 4 PRO O O 2.539 10.559 1.788 1.00 . A A . 4 PRO O 1 1
16 37562 1 1 5 THR C C 4.986 13.774 1.841 1.00 . A A . 5 THR C 1 1
16 37563 1 1 5 THR CA C 4.661 12.310 2.114 1.00 . A A . 5 THR CA 1 1
16 37564 1 1 5 THR CB C 5.864 11.650 2.813 1.00 . A A . 5 THR CB 1 1
16 37565 1 1 5 THR CG2 C 6.634 12.668 3.641 1.00 . A A . 5 THR CG2 1 1
16 37566 1 1 5 THR H H 4.856 11.750 0.083 1.00 . A A . 5 THR H 1 1
16 37567 1 1 5 THR HA H 3.812 12.259 2.780 1.00 . A A . 5 THR HA 1 1
16 37568 1 1 5 THR HB H 6.525 11.249 2.058 1.00 . A A . 5 THR HB 1 1
16 37569 1 1 5 THR HG1 H 4.605 10.213 3.301 1.00 . A A . 5 THR HG1 1 1
16 37570 1 1 5 THR HG21 H 7.373 12.159 4.242 1.00 . A A . 5 THR HG21 1 1
16 37571 1 1 5 THR HG22 H 5.950 13.200 4.285 1.00 . A A . 5 THR HG22 1 1
16 37572 1 1 5 THR HG23 H 7.127 13.368 2.983 1.00 . A A . 5 THR HG23 1 1
16 37573 1 1 5 THR N N 4.311 11.611 0.885 1.00 . A A . 5 THR N 1 1
16 37574 1 1 5 THR O O 5.596 14.105 0.824 1.00 . A A . 5 THR O 1 1
16 37575 1 1 5 THR OG1 O 5.416 10.583 3.656 1.00 . A A . 5 THR OG1 1 1
16 37576 1 1 6 VAL C C 5.368 16.672 3.908 1.00 . A A . 6 VAL C 1 1
16 37577 1 1 6 VAL CA C 4.827 16.077 2.612 1.00 . A A . 6 VAL CA 1 1
16 37578 1 1 6 VAL CB C 3.547 16.833 2.209 1.00 . A A . 6 VAL CB 1 1
16 37579 1 1 6 VAL CG1 C 2.493 15.864 1.697 1.00 . A A . 6 VAL CG1 1 1
16 37580 1 1 6 VAL CG2 C 3.015 17.642 3.382 1.00 . A A . 6 VAL CG2 1 1
16 37581 1 1 6 VAL H H 4.095 14.323 3.544 1.00 . A A . 6 VAL H 1 1
16 37582 1 1 6 VAL HA H 5.561 16.212 1.831 1.00 . A A . 6 VAL HA 1 1
16 37583 1 1 6 VAL HB H 3.794 17.517 1.410 1.00 . A A . 6 VAL HB 1 1
16 37584 1 1 6 VAL HG11 H 2.867 15.356 0.820 1.00 . A A . 6 VAL HG11 1 1
16 37585 1 1 6 VAL HG12 H 2.266 15.140 2.465 1.00 . A A . 6 VAL HG12 1 1
16 37586 1 1 6 VAL HG13 H 1.597 16.410 1.440 1.00 . A A . 6 VAL HG13 1 1
16 37587 1 1 6 VAL HG21 H 2.914 17.001 4.244 1.00 . A A . 6 VAL HG21 1 1
16 37588 1 1 6 VAL HG22 H 3.702 18.445 3.608 1.00 . A A . 6 VAL HG22 1 1
16 37589 1 1 6 VAL HG23 H 2.051 18.057 3.126 1.00 . A A . 6 VAL HG23 1 1
16 37590 1 1 6 VAL N N 4.577 14.648 2.755 1.00 . A A . 6 VAL N 1 1
16 37591 1 1 6 VAL O O 4.965 16.276 5.001 1.00 . A A . 6 VAL O 1 1
16 37592 1 1 7 PHE C C 6.302 19.672 5.137 1.00 . A A . 7 PHE C 1 1
16 37593 1 1 7 PHE CA C 6.883 18.275 4.937 1.00 . A A . 7 PHE CA 1 1
16 37594 1 1 7 PHE CB C 8.402 18.361 4.773 1.00 . A A . 7 PHE CB 1 1
16 37595 1 1 7 PHE CD1 C 9.062 20.746 4.362 1.00 . A A . 7 PHE CD1 1 1
16 37596 1 1 7 PHE CD2 C 9.045 19.241 2.513 1.00 . A A . 7 PHE CD2 1 1
16 37597 1 1 7 PHE CE1 C 9.471 21.771 3.529 1.00 . A A . 7 PHE CE1 1 1
16 37598 1 1 7 PHE CE2 C 9.454 20.261 1.675 1.00 . A A . 7 PHE CE2 1 1
16 37599 1 1 7 PHE CG C 8.846 19.471 3.865 1.00 . A A . 7 PHE CG 1 1
16 37600 1 1 7 PHE CZ C 9.666 21.527 2.183 1.00 . A A . 7 PHE CZ 1 1
16 37601 1 1 7 PHE H H 6.566 17.898 2.878 1.00 . A A . 7 PHE H 1 1
16 37602 1 1 7 PHE HA H 6.656 17.676 5.805 1.00 . A A . 7 PHE HA 1 1
16 37603 1 1 7 PHE HB2 H 8.852 18.525 5.741 1.00 . A A . 7 PHE HB2 1 1
16 37604 1 1 7 PHE HB3 H 8.765 17.430 4.364 1.00 . A A . 7 PHE HB3 1 1
16 37605 1 1 7 PHE HD1 H 8.909 20.938 5.415 1.00 . A A . 7 PHE HD1 1 1
16 37606 1 1 7 PHE HD2 H 8.879 18.251 2.114 1.00 . A A . 7 PHE HD2 1 1
16 37607 1 1 7 PHE HE1 H 9.636 22.760 3.929 1.00 . A A . 7 PHE HE1 1 1
16 37608 1 1 7 PHE HE2 H 9.606 20.068 0.623 1.00 . A A . 7 PHE HE2 1 1
16 37609 1 1 7 PHE HZ H 9.986 22.326 1.530 1.00 . A A . 7 PHE HZ 1 1
16 37610 1 1 7 PHE N N 6.285 17.625 3.776 1.00 . A A . 7 PHE N 1 1
16 37611 1 1 7 PHE O O 5.676 20.231 4.236 1.00 . A A . 7 PHE O 1 1
16 37612 1 1 8 PHE C C 6.957 22.284 7.599 1.00 . A A . 8 PHE C 1 1
16 37613 1 1 8 PHE CA C 6.011 21.561 6.645 1.00 . A A . 8 PHE CA 1 1
16 37614 1 1 8 PHE CB C 4.616 21.466 7.266 1.00 . A A . 8 PHE CB 1 1
16 37615 1 1 8 PHE CD1 C 3.128 20.613 5.435 1.00 . A A . 8 PHE CD1 1 1
16 37616 1 1 8 PHE CD2 C 2.836 22.860 6.178 1.00 . A A . 8 PHE CD2 1 1
16 37617 1 1 8 PHE CE1 C 2.104 20.779 4.521 1.00 . A A . 8 PHE CE1 1 1
16 37618 1 1 8 PHE CE2 C 1.812 23.031 5.266 1.00 . A A . 8 PHE CE2 1 1
16 37619 1 1 8 PHE CG C 3.504 21.650 6.273 1.00 . A A . 8 PHE CG 1 1
16 37620 1 1 8 PHE CZ C 1.446 21.990 4.436 1.00 . A A . 8 PHE CZ 1 1
16 37621 1 1 8 PHE H H 7.021 19.734 7.002 1.00 . A A . 8 PHE H 1 1
16 37622 1 1 8 PHE HA H 5.949 22.121 5.725 1.00 . A A . 8 PHE HA 1 1
16 37623 1 1 8 PHE HB2 H 4.498 20.493 7.720 1.00 . A A . 8 PHE HB2 1 1
16 37624 1 1 8 PHE HB3 H 4.516 22.227 8.024 1.00 . A A . 8 PHE HB3 1 1
16 37625 1 1 8 PHE HD1 H 3.642 19.665 5.501 1.00 . A A . 8 PHE HD1 1 1
16 37626 1 1 8 PHE HD2 H 3.121 23.676 6.826 1.00 . A A . 8 PHE HD2 1 1
16 37627 1 1 8 PHE HE1 H 1.821 19.962 3.873 1.00 . A A . 8 PHE HE1 1 1
16 37628 1 1 8 PHE HE2 H 1.299 23.980 5.201 1.00 . A A . 8 PHE HE2 1 1
16 37629 1 1 8 PHE HZ H 0.646 22.122 3.723 1.00 . A A . 8 PHE HZ 1 1
16 37630 1 1 8 PHE N N 6.515 20.230 6.324 1.00 . A A . 8 PHE N 1 1
16 37631 1 1 8 PHE O O 6.768 22.259 8.815 1.00 . A A . 8 PHE O 1 1
16 37632 1 1 9 ASP C C 8.255 24.589 8.827 1.00 . A A . 9 ASP C 1 1
16 37633 1 1 9 ASP CA C 8.951 23.660 7.837 1.00 . A A . 9 ASP CA 1 1
16 37634 1 1 9 ASP CB C 9.884 24.465 6.931 1.00 . A A . 9 ASP CB 1 1
16 37635 1 1 9 ASP CG C 11.300 24.527 7.468 1.00 . A A . 9 ASP CG 1 1
16 37636 1 1 9 ASP H H 8.072 22.911 6.063 1.00 . A A . 9 ASP H 1 1
16 37637 1 1 9 ASP HA H 9.535 22.939 8.390 1.00 . A A . 9 ASP HA 1 1
16 37638 1 1 9 ASP HB2 H 9.909 24.006 5.953 1.00 . A A . 9 ASP HB2 1 1
16 37639 1 1 9 ASP HB3 H 9.506 25.473 6.842 1.00 . A A . 9 ASP HB3 1 1
16 37640 1 1 9 ASP N N 7.975 22.928 7.038 1.00 . A A . 9 ASP N 1 1
16 37641 1 1 9 ASP O O 7.702 25.620 8.441 1.00 . A A . 9 ASP O 1 1
16 37642 1 1 9 ASP OD1 O 11.584 25.423 8.290 1.00 . A A . 9 ASP OD1 1 1
16 37643 1 1 9 ASP OD2 O 12.126 23.681 7.064 1.00 . A A . 9 ASP OD2 1 1
16 37644 1 1 10 ILE C C 8.596 26.119 11.632 1.00 . A A . 10 ILE C 1 1
16 37645 1 1 10 ILE CA C 7.659 25.019 11.146 1.00 . A A . 10 ILE CA 1 1
16 37646 1 1 10 ILE CB C 7.240 24.150 12.347 1.00 . A A . 10 ILE CB 1 1
16 37647 1 1 10 ILE CD1 C 4.905 23.650 11.465 1.00 . A A . 10 ILE CD1 1 1
16 37648 1 1 10 ILE CG1 C 6.237 23.082 11.905 1.00 . A A . 10 ILE CG1 1 1
16 37649 1 1 10 ILE CG2 C 6.649 25.018 13.448 1.00 . A A . 10 ILE CG2 1 1
16 37650 1 1 10 ILE H H 8.743 23.386 10.347 1.00 . A A . 10 ILE H 1 1
16 37651 1 1 10 ILE HA H 6.773 25.474 10.729 1.00 . A A . 10 ILE HA 1 1
16 37652 1 1 10 ILE HB H 8.122 23.665 12.737 1.00 . A A . 10 ILE HB 1 1
16 37653 1 1 10 ILE HD11 H 4.125 23.289 12.120 1.00 . A A . 10 ILE HD11 1 1
16 37654 1 1 10 ILE HD12 H 4.941 24.728 11.507 1.00 . A A . 10 ILE HD12 1 1
16 37655 1 1 10 ILE HD13 H 4.697 23.336 10.452 1.00 . A A . 10 ILE HD13 1 1
16 37656 1 1 10 ILE HG12 H 6.650 22.528 11.078 1.00 . A A . 10 ILE HG12 1 1
16 37657 1 1 10 ILE HG13 H 6.055 22.408 12.730 1.00 . A A . 10 ILE HG13 1 1
16 37658 1 1 10 ILE HG21 H 7.387 25.734 13.777 1.00 . A A . 10 ILE HG21 1 1
16 37659 1 1 10 ILE HG22 H 5.785 25.541 13.068 1.00 . A A . 10 ILE HG22 1 1
16 37660 1 1 10 ILE HG23 H 6.356 24.395 14.279 1.00 . A A . 10 ILE HG23 1 1
16 37661 1 1 10 ILE N N 8.287 24.218 10.102 1.00 . A A . 10 ILE N 1 1
16 37662 1 1 10 ILE O O 9.777 25.879 11.880 1.00 . A A . 10 ILE O 1 1
16 37663 1 1 11 ALA C C 8.214 29.109 13.458 1.00 . A A . 11 ALA C 1 1
16 37664 1 1 11 ALA CA C 8.847 28.465 12.229 1.00 . A A . 11 ALA CA 1 1
16 37665 1 1 11 ALA CB C 8.998 29.489 11.113 1.00 . A A . 11 ALA CB 1 1
16 37666 1 1 11 ALA H H 7.113 27.457 11.555 1.00 . A A . 11 ALA H 1 1
16 37667 1 1 11 ALA HA H 9.832 28.106 12.490 1.00 . A A . 11 ALA HA 1 1
16 37668 1 1 11 ALA HB1 H 9.421 30.398 11.515 1.00 . A A . 11 ALA HB1 1 1
16 37669 1 1 11 ALA HB2 H 9.651 29.094 10.349 1.00 . A A . 11 ALA HB2 1 1
16 37670 1 1 11 ALA HB3 H 8.029 29.700 10.685 1.00 . A A . 11 ALA HB3 1 1
16 37671 1 1 11 ALA N N 8.060 27.328 11.768 1.00 . A A . 11 ALA N 1 1
16 37672 1 1 11 ALA O O 7.020 28.946 13.711 1.00 . A A . 11 ALA O 1 1
16 37673 1 1 12 VAL C C 9.110 31.920 15.532 1.00 . A A . 12 VAL C 1 1
16 37674 1 1 12 VAL CA C 8.540 30.510 15.421 1.00 . A A . 12 VAL CA 1 1
16 37675 1 1 12 VAL CB C 8.908 29.718 16.690 1.00 . A A . 12 VAL CB 1 1
16 37676 1 1 12 VAL CG1 C 8.298 30.368 17.922 1.00 . A A . 12 VAL CG1 1 1
16 37677 1 1 12 VAL CG2 C 8.459 28.270 16.563 1.00 . A A . 12 VAL CG2 1 1
16 37678 1 1 12 VAL H H 9.963 29.934 13.965 1.00 . A A . 12 VAL H 1 1
16 37679 1 1 12 VAL HA H 7.463 30.571 15.361 1.00 . A A . 12 VAL HA 1 1
16 37680 1 1 12 VAL HB H 9.983 29.732 16.798 1.00 . A A . 12 VAL HB 1 1
16 37681 1 1 12 VAL HG11 H 8.468 31.434 17.888 1.00 . A A . 12 VAL HG11 1 1
16 37682 1 1 12 VAL HG12 H 7.236 30.173 17.943 1.00 . A A . 12 VAL HG12 1 1
16 37683 1 1 12 VAL HG13 H 8.757 29.959 18.810 1.00 . A A . 12 VAL HG13 1 1
16 37684 1 1 12 VAL HG21 H 8.887 27.838 15.671 1.00 . A A . 12 VAL HG21 1 1
16 37685 1 1 12 VAL HG22 H 8.791 27.713 17.427 1.00 . A A . 12 VAL HG22 1 1
16 37686 1 1 12 VAL HG23 H 7.382 28.231 16.502 1.00 . A A . 12 VAL HG23 1 1
16 37687 1 1 12 VAL N N 9.021 29.841 14.219 1.00 . A A . 12 VAL N 1 1
16 37688 1 1 12 VAL O O 10.211 32.117 16.046 1.00 . A A . 12 VAL O 1 1
16 37689 1 1 13 ASP C C 10.000 34.513 14.201 1.00 . A A . 13 ASP C 1 1
16 37690 1 1 13 ASP CA C 8.782 34.291 15.091 1.00 . A A . 13 ASP CA 1 1
16 37691 1 1 13 ASP CB C 9.103 34.701 16.529 1.00 . A A . 13 ASP CB 1 1
16 37692 1 1 13 ASP CG C 8.356 35.949 16.955 1.00 . A A . 13 ASP CG 1 1
16 37693 1 1 13 ASP H H 7.485 32.677 14.648 1.00 . A A . 13 ASP H 1 1
16 37694 1 1 13 ASP HA H 7.969 34.900 14.726 1.00 . A A . 13 ASP HA 1 1
16 37695 1 1 13 ASP HB2 H 8.831 33.896 17.196 1.00 . A A . 13 ASP HB2 1 1
16 37696 1 1 13 ASP HB3 H 10.163 34.891 16.614 1.00 . A A . 13 ASP HB3 1 1
16 37697 1 1 13 ASP N N 8.353 32.897 15.046 1.00 . A A . 13 ASP N 1 1
16 37698 1 1 13 ASP O O 10.852 35.350 14.495 1.00 . A A . 13 ASP O 1 1
16 37699 1 1 13 ASP OD1 O 8.513 36.993 16.287 1.00 . A A . 13 ASP OD1 1 1
16 37700 1 1 13 ASP OD2 O 7.613 35.883 17.957 1.00 . A A . 13 ASP OD2 1 1
16 37701 1 1 14 GLY C C 12.214 32.776 12.364 1.00 . A A . 14 GLY C 1 1
16 37702 1 1 14 GLY CA C 11.195 33.885 12.195 1.00 . A A . 14 GLY CA 1 1
16 37703 1 1 14 GLY H H 9.368 33.105 12.926 1.00 . A A . 14 GLY H 1 1
16 37704 1 1 14 GLY HA2 H 10.821 33.866 11.182 1.00 . A A . 14 GLY HA2 1 1
16 37705 1 1 14 GLY HA3 H 11.682 34.834 12.370 1.00 . A A . 14 GLY HA3 1 1
16 37706 1 1 14 GLY N N 10.077 33.756 13.110 1.00 . A A . 14 GLY N 1 1
16 37707 1 1 14 GLY O O 12.962 32.466 11.437 1.00 . A A . 14 GLY O 1 1
16 37708 1 1 15 GLU C C 12.557 29.739 13.527 1.00 . A A . 15 GLU C 1 1
16 37709 1 1 15 GLU CA C 13.180 31.097 13.837 1.00 . A A . 15 GLU CA 1 1
16 37710 1 1 15 GLU CB C 13.617 31.147 15.303 1.00 . A A . 15 GLU CB 1 1
16 37711 1 1 15 GLU CD C 14.839 29.824 17.074 1.00 . A A . 15 GLU CD 1 1
16 37712 1 1 15 GLU CG C 13.868 29.777 15.910 1.00 . A A . 15 GLU CG 1 1
16 37713 1 1 15 GLU H H 11.621 32.469 14.249 1.00 . A A . 15 GLU H 1 1
16 37714 1 1 15 GLU HA H 14.047 31.234 13.208 1.00 . A A . 15 GLU HA 1 1
16 37715 1 1 15 GLU HB2 H 14.528 31.723 15.375 1.00 . A A . 15 GLU HB2 1 1
16 37716 1 1 15 GLU HB3 H 12.846 31.638 15.879 1.00 . A A . 15 GLU HB3 1 1
16 37717 1 1 15 GLU HG2 H 12.929 29.376 16.261 1.00 . A A . 15 GLU HG2 1 1
16 37718 1 1 15 GLU HG3 H 14.273 29.128 15.148 1.00 . A A . 15 GLU HG3 1 1
16 37719 1 1 15 GLU N N 12.243 32.177 13.550 1.00 . A A . 15 GLU N 1 1
16 37720 1 1 15 GLU O O 11.588 29.314 14.157 1.00 . A A . 15 GLU O 1 1
16 37721 1 1 15 GLU OE1 O 15.153 30.938 17.541 1.00 . A A . 15 GLU OE1 1 1
16 37722 1 1 15 GLU OE2 O 15.284 28.745 17.518 1.00 . A A . 15 GLU OE2 1 1
16 37723 1 1 16 PRO C C 12.919 26.646 13.161 1.00 . A A . 16 PRO C 1 1
16 37724 1 1 16 PRO CA C 12.642 27.721 12.116 1.00 . A A . 16 PRO CA 1 1
16 37725 1 1 16 PRO CB C 13.435 27.441 10.837 1.00 . A A . 16 PRO CB 1 1
16 37726 1 1 16 PRO CD C 14.283 29.486 11.739 1.00 . A A . 16 PRO CD 1 1
16 37727 1 1 16 PRO CG C 14.677 28.252 10.976 1.00 . A A . 16 PRO CG 1 1
16 37728 1 1 16 PRO HA H 11.586 27.738 11.890 1.00 . A A . 16 PRO HA 1 1
16 37729 1 1 16 PRO HB2 H 13.657 26.385 10.772 1.00 . A A . 16 PRO HB2 1 1
16 37730 1 1 16 PRO HB3 H 12.858 27.747 9.977 1.00 . A A . 16 PRO HB3 1 1
16 37731 1 1 16 PRO HD2 H 15.090 29.807 12.381 1.00 . A A . 16 PRO HD2 1 1
16 37732 1 1 16 PRO HD3 H 14.002 30.277 11.059 1.00 . A A . 16 PRO HD3 1 1
16 37733 1 1 16 PRO HG2 H 15.420 27.693 11.524 1.00 . A A . 16 PRO HG2 1 1
16 37734 1 1 16 PRO HG3 H 15.052 28.519 9.999 1.00 . A A . 16 PRO HG3 1 1
16 37735 1 1 16 PRO N N 13.125 29.041 12.533 1.00 . A A . 16 PRO N 1 1
16 37736 1 1 16 PRO O O 14.067 26.422 13.547 1.00 . A A . 16 PRO O 1 1
16 37737 1 1 17 LEU C C 12.746 23.730 14.050 1.00 . A A . 17 LEU C 1 1
16 37738 1 1 17 LEU CA C 11.991 24.929 14.615 1.00 . A A . 17 LEU CA 1 1
16 37739 1 1 17 LEU CB C 10.610 24.491 15.106 1.00 . A A . 17 LEU CB 1 1
16 37740 1 1 17 LEU CD1 C 8.475 25.148 16.245 1.00 . A A . 17 LEU CD1 1 1
16 37741 1 1 17 LEU CD2 C 10.605 25.038 17.552 1.00 . A A . 17 LEU CD2 1 1
16 37742 1 1 17 LEU CG C 9.981 25.354 16.200 1.00 . A A . 17 LEU CG 1 1
16 37743 1 1 17 LEU H H 10.972 26.205 13.270 1.00 . A A . 17 LEU H 1 1
16 37744 1 1 17 LEU HA H 12.549 25.330 15.448 1.00 . A A . 17 LEU HA 1 1
16 37745 1 1 17 LEU HB2 H 9.942 24.495 14.258 1.00 . A A . 17 LEU HB2 1 1
16 37746 1 1 17 LEU HB3 H 10.699 23.484 15.487 1.00 . A A . 17 LEU HB3 1 1
16 37747 1 1 17 LEU HD11 H 7.990 25.909 15.653 1.00 . A A . 17 LEU HD11 1 1
16 37748 1 1 17 LEU HD12 H 8.133 25.213 17.267 1.00 . A A . 17 LEU HD12 1 1
16 37749 1 1 17 LEU HD13 H 8.234 24.173 15.846 1.00 . A A . 17 LEU HD13 1 1
16 37750 1 1 17 LEU HD21 H 9.824 24.813 18.264 1.00 . A A . 17 LEU HD21 1 1
16 37751 1 1 17 LEU HD22 H 11.170 25.892 17.896 1.00 . A A . 17 LEU HD22 1 1
16 37752 1 1 17 LEU HD23 H 11.261 24.186 17.455 1.00 . A A . 17 LEU HD23 1 1
16 37753 1 1 17 LEU HG H 10.168 26.396 15.980 1.00 . A A . 17 LEU HG 1 1
16 37754 1 1 17 LEU N N 11.861 25.982 13.615 1.00 . A A . 17 LEU N 1 1
16 37755 1 1 17 LEU O O 13.541 23.100 14.745 1.00 . A A . 17 LEU O 1 1
16 37756 1 1 18 GLY C C 12.362 21.742 10.979 1.00 . A A . 18 GLY C 1 1
16 37757 1 1 18 GLY CA C 13.157 22.302 12.143 1.00 . A A . 18 GLY CA 1 1
16 37758 1 1 18 GLY H H 11.848 23.961 12.275 1.00 . A A . 18 GLY H 1 1
16 37759 1 1 18 GLY HA2 H 14.122 22.627 11.783 1.00 . A A . 18 GLY HA2 1 1
16 37760 1 1 18 GLY HA3 H 13.302 21.520 12.874 1.00 . A A . 18 GLY HA3 1 1
16 37761 1 1 18 GLY N N 12.492 23.422 12.781 1.00 . A A . 18 GLY N 1 1
16 37762 1 1 18 GLY O O 12.048 22.461 10.031 1.00 . A A . 18 GLY O 1 1
16 37763 1 1 19 ARG C C 10.096 19.027 10.574 1.00 . A A . 19 ARG C 1 1
16 37764 1 1 19 ARG CA C 11.277 19.799 9.994 1.00 . A A . 19 ARG CA 1 1
16 37765 1 1 19 ARG CB C 12.179 18.853 9.200 1.00 . A A . 19 ARG CB 1 1
16 37766 1 1 19 ARG CD C 11.251 16.998 7.780 1.00 . A A . 19 ARG CD 1 1
16 37767 1 1 19 ARG CG C 11.617 18.473 7.840 1.00 . A A . 19 ARG CG 1 1
16 37768 1 1 19 ARG CZ C 13.210 15.932 6.746 1.00 . A A . 19 ARG CZ 1 1
16 37769 1 1 19 ARG H H 12.317 19.934 11.833 1.00 . A A . 19 ARG H 1 1
16 37770 1 1 19 ARG HA H 10.902 20.565 9.332 1.00 . A A . 19 ARG HA 1 1
16 37771 1 1 19 ARG HB2 H 13.137 19.329 9.048 1.00 . A A . 19 ARG HB2 1 1
16 37772 1 1 19 ARG HB3 H 12.323 17.948 9.771 1.00 . A A . 19 ARG HB3 1 1
16 37773 1 1 19 ARG HD2 H 10.630 16.760 8.630 1.00 . A A . 19 ARG HD2 1 1
16 37774 1 1 19 ARG HD3 H 10.702 16.814 6.869 1.00 . A A . 19 ARG HD3 1 1
16 37775 1 1 19 ARG HE H 12.657 15.698 8.648 1.00 . A A . 19 ARG HE 1 1
16 37776 1 1 19 ARG HG2 H 10.730 19.060 7.651 1.00 . A A . 19 ARG HG2 1 1
16 37777 1 1 19 ARG HG3 H 12.358 18.683 7.083 1.00 . A A . 19 ARG HG3 1 1
16 37778 1 1 19 ARG HH11 H 12.136 17.117 5.511 1.00 . A A . 19 ARG HH11 1 1
16 37779 1 1 19 ARG HH12 H 13.520 16.359 4.795 1.00 . A A . 19 ARG HH12 1 1
16 37780 1 1 19 ARG HH21 H 14.481 14.695 7.716 1.00 . A A . 19 ARG HH21 1 1
16 37781 1 1 19 ARG HH22 H 14.853 14.982 6.050 1.00 . A A . 19 ARG HH22 1 1
16 37782 1 1 19 ARG N N 12.038 20.456 11.051 1.00 . A A . 19 ARG N 1 1
16 37783 1 1 19 ARG NE N 12.433 16.140 7.803 1.00 . A A . 19 ARG NE 1 1
16 37784 1 1 19 ARG NH1 N 12.932 16.517 5.589 1.00 . A A . 19 ARG NH1 1 1
16 37785 1 1 19 ARG NH2 N 14.269 15.138 6.845 1.00 . A A . 19 ARG NH2 1 1
16 37786 1 1 19 ARG O O 10.220 18.363 11.603 1.00 . A A . 19 ARG O 1 1
16 37787 1 1 20 VAL C C 6.912 17.955 9.169 1.00 . A A . 20 VAL C 1 1
16 37788 1 1 20 VAL CA C 7.747 18.429 10.354 1.00 . A A . 20 VAL CA 1 1
16 37789 1 1 20 VAL CB C 6.880 19.335 11.249 1.00 . A A . 20 VAL CB 1 1
16 37790 1 1 20 VAL CG1 C 6.054 18.499 12.214 1.00 . A A . 20 VAL CG1 1 1
16 37791 1 1 20 VAL CG2 C 7.751 20.329 12.001 1.00 . A A . 20 VAL CG2 1 1
16 37792 1 1 20 VAL H H 8.914 19.664 9.092 1.00 . A A . 20 VAL H 1 1
16 37793 1 1 20 VAL HA H 8.051 17.570 10.934 1.00 . A A . 20 VAL HA 1 1
16 37794 1 1 20 VAL HB H 6.202 19.889 10.616 1.00 . A A . 20 VAL HB 1 1
16 37795 1 1 20 VAL HG11 H 6.684 18.157 13.023 1.00 . A A . 20 VAL HG11 1 1
16 37796 1 1 20 VAL HG12 H 5.249 19.099 12.612 1.00 . A A . 20 VAL HG12 1 1
16 37797 1 1 20 VAL HG13 H 5.645 17.646 11.693 1.00 . A A . 20 VAL HG13 1 1
16 37798 1 1 20 VAL HG21 H 7.195 20.738 12.832 1.00 . A A . 20 VAL HG21 1 1
16 37799 1 1 20 VAL HG22 H 8.633 19.827 12.372 1.00 . A A . 20 VAL HG22 1 1
16 37800 1 1 20 VAL HG23 H 8.044 21.127 11.336 1.00 . A A . 20 VAL HG23 1 1
16 37801 1 1 20 VAL N N 8.950 19.119 9.906 1.00 . A A . 20 VAL N 1 1
16 37802 1 1 20 VAL O O 6.167 18.731 8.572 1.00 . A A . 20 VAL O 1 1
16 37803 1 1 21 SER C C 5.202 15.167 8.221 1.00 . A A . 21 SER C 1 1
16 37804 1 1 21 SER CA C 6.302 16.098 7.719 1.00 . A A . 21 SER CA 1 1
16 37805 1 1 21 SER CB C 7.249 15.333 6.793 1.00 . A A . 21 SER CB 1 1
16 37806 1 1 21 SER H H 7.652 16.107 9.350 1.00 . A A . 21 SER H 1 1
16 37807 1 1 21 SER HA H 5.848 16.907 7.167 1.00 . A A . 21 SER HA 1 1
16 37808 1 1 21 SER HB2 H 7.605 15.996 6.019 1.00 . A A . 21 SER HB2 1 1
16 37809 1 1 21 SER HB3 H 8.088 14.964 7.365 1.00 . A A . 21 SER HB3 1 1
16 37810 1 1 21 SER HG H 7.236 13.556 5.967 1.00 . A A . 21 SER HG 1 1
16 37811 1 1 21 SER N N 7.042 16.675 8.835 1.00 . A A . 21 SER N 1 1
16 37812 1 1 21 SER O O 5.087 14.911 9.420 1.00 . A A . 21 SER O 1 1
16 37813 1 1 21 SER OG O 6.592 14.234 6.185 1.00 . A A . 21 SER OG 1 1
16 37814 1 1 22 PHE C C 3.099 12.710 6.554 1.00 . A A . 22 PHE C 1 1
16 37815 1 1 22 PHE CA C 3.301 13.762 7.640 1.00 . A A . 22 PHE CA 1 1
16 37816 1 1 22 PHE CB C 2.007 14.551 7.849 1.00 . A A . 22 PHE CB 1 1
16 37817 1 1 22 PHE CD1 C 2.698 16.963 7.883 1.00 . A A . 22 PHE CD1 1 1
16 37818 1 1 22 PHE CD2 C 1.913 15.981 9.909 1.00 . A A . 22 PHE CD2 1 1
16 37819 1 1 22 PHE CE1 C 2.886 18.167 8.535 1.00 . A A . 22 PHE CE1 1 1
16 37820 1 1 22 PHE CE2 C 2.098 17.182 10.566 1.00 . A A . 22 PHE CE2 1 1
16 37821 1 1 22 PHE CG C 2.210 15.858 8.561 1.00 . A A . 22 PHE CG 1 1
16 37822 1 1 22 PHE CZ C 2.586 18.276 9.879 1.00 . A A . 22 PHE CZ 1 1
16 37823 1 1 22 PHE H H 4.535 14.905 6.354 1.00 . A A . 22 PHE H 1 1
16 37824 1 1 22 PHE HA H 3.562 13.265 8.562 1.00 . A A . 22 PHE HA 1 1
16 37825 1 1 22 PHE HB2 H 1.564 14.764 6.887 1.00 . A A . 22 PHE HB2 1 1
16 37826 1 1 22 PHE HB3 H 1.321 13.956 8.433 1.00 . A A . 22 PHE HB3 1 1
16 37827 1 1 22 PHE HD1 H 2.933 16.879 6.831 1.00 . A A . 22 PHE HD1 1 1
16 37828 1 1 22 PHE HD2 H 1.532 15.126 10.448 1.00 . A A . 22 PHE HD2 1 1
16 37829 1 1 22 PHE HE1 H 3.268 19.021 7.995 1.00 . A A . 22 PHE HE1 1 1
16 37830 1 1 22 PHE HE2 H 1.863 17.265 11.617 1.00 . A A . 22 PHE HE2 1 1
16 37831 1 1 22 PHE HZ H 2.731 19.216 10.391 1.00 . A A . 22 PHE HZ 1 1
16 37832 1 1 22 PHE N N 4.393 14.664 7.294 1.00 . A A . 22 PHE N 1 1
16 37833 1 1 22 PHE O O 3.035 13.032 5.368 1.00 . A A . 22 PHE O 1 1
16 37834 1 1 23 GLU C C 1.324 10.148 5.728 1.00 . A A . 23 GLU C 1 1
16 37835 1 1 23 GLU CA C 2.805 10.351 6.031 1.00 . A A . 23 GLU CA 1 1
16 37836 1 1 23 GLU CB C 3.404 9.060 6.594 1.00 . A A . 23 GLU CB 1 1
16 37837 1 1 23 GLU CD C 3.648 6.557 6.358 1.00 . A A . 23 GLU CD 1 1
16 37838 1 1 23 GLU CG C 2.958 7.810 5.854 1.00 . A A . 23 GLU CG 1 1
16 37839 1 1 23 GLU H H 3.057 11.257 7.927 1.00 . A A . 23 GLU H 1 1
16 37840 1 1 23 GLU HA H 3.316 10.604 5.114 1.00 . A A . 23 GLU HA 1 1
16 37841 1 1 23 GLU HB2 H 4.481 9.122 6.538 1.00 . A A . 23 GLU HB2 1 1
16 37842 1 1 23 GLU HB3 H 3.111 8.964 7.629 1.00 . A A . 23 GLU HB3 1 1
16 37843 1 1 23 GLU HG2 H 1.893 7.691 5.983 1.00 . A A . 23 GLU HG2 1 1
16 37844 1 1 23 GLU HG3 H 3.181 7.929 4.804 1.00 . A A . 23 GLU HG3 1 1
16 37845 1 1 23 GLU N N 2.999 11.451 6.969 1.00 . A A . 23 GLU N 1 1
16 37846 1 1 23 GLU O O 0.608 9.491 6.486 1.00 . A A . 23 GLU O 1 1
16 37847 1 1 23 GLU OE1 O 4.461 6.665 7.300 1.00 . A A . 23 GLU OE1 1 1
16 37848 1 1 23 GLU OE2 O 3.375 5.469 5.809 1.00 . A A . 23 GLU OE2 1 1
16 37849 1 1 24 LEU C C -0.804 9.231 3.600 1.00 . A A . 24 LEU C 1 1
16 37850 1 1 24 LEU CA C -0.527 10.600 4.213 1.00 . A A . 24 LEU CA 1 1
16 37851 1 1 24 LEU CB C -0.884 11.701 3.213 1.00 . A A . 24 LEU CB 1 1
16 37852 1 1 24 LEU CD1 C 0.000 13.903 2.404 1.00 . A A . 24 LEU CD1 1 1
16 37853 1 1 24 LEU CD2 C -1.670 13.836 4.266 1.00 . A A . 24 LEU CD2 1 1
16 37854 1 1 24 LEU CG C -0.493 13.124 3.614 1.00 . A A . 24 LEU CG 1 1
16 37855 1 1 24 LEU H H 1.487 11.228 4.054 1.00 . A A . 24 LEU H 1 1
16 37856 1 1 24 LEU HA H -1.138 10.716 5.096 1.00 . A A . 24 LEU HA 1 1
16 37857 1 1 24 LEU HB2 H -0.390 11.473 2.281 1.00 . A A . 24 LEU HB2 1 1
16 37858 1 1 24 LEU HB3 H -1.954 11.680 3.066 1.00 . A A . 24 LEU HB3 1 1
16 37859 1 1 24 LEU HD11 H 0.110 14.944 2.667 1.00 . A A . 24 LEU HD11 1 1
16 37860 1 1 24 LEU HD12 H -0.714 13.809 1.600 1.00 . A A . 24 LEU HD12 1 1
16 37861 1 1 24 LEU HD13 H 0.954 13.509 2.086 1.00 . A A . 24 LEU HD13 1 1
16 37862 1 1 24 LEU HD21 H -2.531 13.774 3.618 1.00 . A A . 24 LEU HD21 1 1
16 37863 1 1 24 LEU HD22 H -1.416 14.874 4.429 1.00 . A A . 24 LEU HD22 1 1
16 37864 1 1 24 LEU HD23 H -1.895 13.367 5.212 1.00 . A A . 24 LEU HD23 1 1
16 37865 1 1 24 LEU HG H 0.313 13.081 4.333 1.00 . A A . 24 LEU HG 1 1
16 37866 1 1 24 LEU N N 0.870 10.717 4.617 1.00 . A A . 24 LEU N 1 1
16 37867 1 1 24 LEU O O -0.147 8.824 2.642 1.00 . A A . 24 LEU O 1 1
16 37868 1 1 25 PHE C C -3.044 7.309 2.435 1.00 . A A . 25 PHE C 1 1
16 37869 1 1 25 PHE CA C -2.148 7.203 3.665 1.00 . A A . 25 PHE CA 1 1
16 37870 1 1 25 PHE CB C -2.859 6.406 4.761 1.00 . A A . 25 PHE CB 1 1
16 37871 1 1 25 PHE CD1 C -1.697 7.086 6.878 1.00 . A A . 25 PHE CD1 1 1
16 37872 1 1 25 PHE CD2 C -1.454 4.837 6.125 1.00 . A A . 25 PHE CD2 1 1
16 37873 1 1 25 PHE CE1 C -0.893 6.811 7.968 1.00 . A A . 25 PHE CE1 1 1
16 37874 1 1 25 PHE CE2 C -0.650 4.556 7.214 1.00 . A A . 25 PHE CE2 1 1
16 37875 1 1 25 PHE CG C -1.986 6.104 5.945 1.00 . A A . 25 PHE CG 1 1
16 37876 1 1 25 PHE CZ C -0.370 5.544 8.137 1.00 . A A . 25 PHE CZ 1 1
16 37877 1 1 25 PHE H H -2.270 8.904 4.919 1.00 . A A . 25 PHE H 1 1
16 37878 1 1 25 PHE HA H -1.239 6.690 3.391 1.00 . A A . 25 PHE HA 1 1
16 37879 1 1 25 PHE HB2 H -3.709 6.970 5.112 1.00 . A A . 25 PHE HB2 1 1
16 37880 1 1 25 PHE HB3 H -3.199 5.467 4.350 1.00 . A A . 25 PHE HB3 1 1
16 37881 1 1 25 PHE HD1 H -2.106 8.078 6.748 1.00 . A A . 25 PHE HD1 1 1
16 37882 1 1 25 PHE HD2 H -1.673 4.062 5.403 1.00 . A A . 25 PHE HD2 1 1
16 37883 1 1 25 PHE HE1 H -0.676 7.586 8.689 1.00 . A A . 25 PHE HE1 1 1
16 37884 1 1 25 PHE HE2 H -0.243 3.564 7.342 1.00 . A A . 25 PHE HE2 1 1
16 37885 1 1 25 PHE HZ H 0.259 5.327 8.987 1.00 . A A . 25 PHE HZ 1 1
16 37886 1 1 25 PHE N N -1.783 8.526 4.158 1.00 . A A . 25 PHE N 1 1
16 37887 1 1 25 PHE O O -4.204 6.899 2.461 1.00 . A A . 25 PHE O 1 1
16 37888 1 1 26 ALA C C -3.828 6.691 -0.347 1.00 . A A . 26 ALA C 1 1
16 37889 1 1 26 ALA CA C -3.245 8.021 0.117 1.00 . A A . 26 ALA CA 1 1
16 37890 1 1 26 ALA CB C -2.353 8.615 -0.965 1.00 . A A . 26 ALA CB 1 1
16 37891 1 1 26 ALA H H -1.567 8.170 1.398 1.00 . A A . 26 ALA H 1 1
16 37892 1 1 26 ALA HA H -4.054 8.713 0.301 1.00 . A A . 26 ALA HA 1 1
16 37893 1 1 26 ALA HB1 H -1.443 8.037 -1.036 1.00 . A A . 26 ALA HB1 1 1
16 37894 1 1 26 ALA HB2 H -2.871 8.589 -1.912 1.00 . A A . 26 ALA HB2 1 1
16 37895 1 1 26 ALA HB3 H -2.113 9.636 -0.712 1.00 . A A . 26 ALA HB3 1 1
16 37896 1 1 26 ALA N N -2.496 7.862 1.358 1.00 . A A . 26 ALA N 1 1
16 37897 1 1 26 ALA O O -4.798 6.658 -1.105 1.00 . A A . 26 ALA O 1 1
16 37898 1 1 27 ASP C C -5.119 4.028 0.231 1.00 . A A . 27 ASP C 1 1
16 37899 1 1 27 ASP CA C -3.692 4.263 -0.256 1.00 . A A . 27 ASP CA 1 1
16 37900 1 1 27 ASP CB C -2.760 3.199 0.326 1.00 . A A . 27 ASP CB 1 1
16 37901 1 1 27 ASP CG C -3.402 1.827 0.369 1.00 . A A . 27 ASP CG 1 1
16 37902 1 1 27 ASP H H -2.462 5.688 0.713 1.00 . A A . 27 ASP H 1 1
16 37903 1 1 27 ASP HA H -3.677 4.192 -1.333 1.00 . A A . 27 ASP HA 1 1
16 37904 1 1 27 ASP HB2 H -1.868 3.140 -0.281 1.00 . A A . 27 ASP HB2 1 1
16 37905 1 1 27 ASP HB3 H -2.486 3.481 1.332 1.00 . A A . 27 ASP HB3 1 1
16 37906 1 1 27 ASP N N -3.231 5.597 0.112 1.00 . A A . 27 ASP N 1 1
16 37907 1 1 27 ASP O O -5.979 3.578 -0.526 1.00 . A A . 27 ASP O 1 1
16 37908 1 1 27 ASP OD1 O -4.181 1.507 -0.554 1.00 . A A . 27 ASP OD1 1 1
16 37909 1 1 27 ASP OD2 O -3.125 1.072 1.324 1.00 . A A . 27 ASP OD2 1 1
16 37910 1 1 28 LYS C C -7.528 5.416 1.925 1.00 . A A . 28 LYS C 1 1
16 37911 1 1 28 LYS CA C -6.685 4.156 2.090 1.00 . A A . 28 LYS CA 1 1
16 37912 1 1 28 LYS CB C -6.561 3.804 3.575 1.00 . A A . 28 LYS CB 1 1
16 37913 1 1 28 LYS CD C -5.156 1.742 3.286 1.00 . A A . 28 LYS CD 1 1
16 37914 1 1 28 LYS CE C -4.969 0.288 3.693 1.00 . A A . 28 LYS CE 1 1
16 37915 1 1 28 LYS CG C -6.451 2.313 3.839 1.00 . A A . 28 LYS CG 1 1
16 37916 1 1 28 LYS H H -4.636 4.688 2.055 1.00 . A A . 28 LYS H 1 1
16 37917 1 1 28 LYS HA H -7.171 3.342 1.576 1.00 . A A . 28 LYS HA 1 1
16 37918 1 1 28 LYS HB2 H -5.680 4.285 3.974 1.00 . A A . 28 LYS HB2 1 1
16 37919 1 1 28 LYS HB3 H -7.431 4.178 4.095 1.00 . A A . 28 LYS HB3 1 1
16 37920 1 1 28 LYS HD2 H -5.178 1.802 2.208 1.00 . A A . 28 LYS HD2 1 1
16 37921 1 1 28 LYS HD3 H -4.327 2.322 3.664 1.00 . A A . 28 LYS HD3 1 1
16 37922 1 1 28 LYS HE2 H -4.061 -0.084 3.244 1.00 . A A . 28 LYS HE2 1 1
16 37923 1 1 28 LYS HE3 H -4.886 0.237 4.769 1.00 . A A . 28 LYS HE3 1 1
16 37924 1 1 28 LYS HG2 H -6.481 2.142 4.905 1.00 . A A . 28 LYS HG2 1 1
16 37925 1 1 28 LYS HG3 H -7.285 1.811 3.369 1.00 . A A . 28 LYS HG3 1 1
16 37926 1 1 28 LYS HZ1 H -6.405 -0.296 2.293 1.00 . A A . 28 LYS HZ1 1 1
16 37927 1 1 28 LYS HZ2 H -6.917 -0.437 3.898 1.00 . A A . 28 LYS HZ2 1 1
16 37928 1 1 28 LYS HZ3 H -5.831 -1.563 3.255 1.00 . A A . 28 LYS HZ3 1 1
16 37929 1 1 28 LYS N N -5.363 4.334 1.501 1.00 . A A . 28 LYS N 1 1
16 37930 1 1 28 LYS NZ N -6.110 -0.562 3.254 1.00 . A A . 28 LYS NZ 1 1
16 37931 1 1 28 LYS O O -8.754 5.347 1.832 1.00 . A A . 28 LYS O 1 1
16 37932 1 1 29 VAL C C -6.908 8.682 0.631 1.00 . A A . 29 VAL C 1 1
16 37933 1 1 29 VAL CA C -7.552 7.843 1.729 1.00 . A A . 29 VAL CA 1 1
16 37934 1 1 29 VAL CB C -7.551 8.647 3.042 1.00 . A A . 29 VAL CB 1 1
16 37935 1 1 29 VAL CG1 C -8.851 8.431 3.802 1.00 . A A . 29 VAL CG1 1 1
16 37936 1 1 29 VAL CG2 C -6.354 8.265 3.899 1.00 . A A . 29 VAL CG2 1 1
16 37937 1 1 29 VAL H H -5.887 6.558 1.965 1.00 . A A . 29 VAL H 1 1
16 37938 1 1 29 VAL HA H -8.577 7.637 1.457 1.00 . A A . 29 VAL HA 1 1
16 37939 1 1 29 VAL HB H -7.473 9.696 2.798 1.00 . A A . 29 VAL HB 1 1
16 37940 1 1 29 VAL HG11 H -9.674 8.827 3.225 1.00 . A A . 29 VAL HG11 1 1
16 37941 1 1 29 VAL HG12 H -9.001 7.374 3.967 1.00 . A A . 29 VAL HG12 1 1
16 37942 1 1 29 VAL HG13 H -8.801 8.940 4.753 1.00 . A A . 29 VAL HG13 1 1
16 37943 1 1 29 VAL HG21 H -6.354 7.197 4.061 1.00 . A A . 29 VAL HG21 1 1
16 37944 1 1 29 VAL HG22 H -5.443 8.552 3.395 1.00 . A A . 29 VAL HG22 1 1
16 37945 1 1 29 VAL HG23 H -6.414 8.774 4.850 1.00 . A A . 29 VAL HG23 1 1
16 37946 1 1 29 VAL N N -6.863 6.567 1.886 1.00 . A A . 29 VAL N 1 1
16 37947 1 1 29 VAL O O -6.308 9.727 0.885 1.00 . A A . 29 VAL O 1 1
16 37948 1 1 30 PRO C C -7.203 10.215 -2.089 1.00 . A A . 30 PRO C 1 1
16 37949 1 1 30 PRO CA C -6.474 8.911 -1.784 1.00 . A A . 30 PRO CA 1 1
16 37950 1 1 30 PRO CB C -6.670 7.909 -2.924 1.00 . A A . 30 PRO CB 1 1
16 37951 1 1 30 PRO CD C -7.738 6.979 -0.998 1.00 . A A . 30 PRO CD 1 1
16 37952 1 1 30 PRO CG C -7.825 7.070 -2.496 1.00 . A A . 30 PRO CG 1 1
16 37953 1 1 30 PRO HA H -5.420 9.111 -1.655 1.00 . A A . 30 PRO HA 1 1
16 37954 1 1 30 PRO HB2 H -6.885 8.440 -3.840 1.00 . A A . 30 PRO HB2 1 1
16 37955 1 1 30 PRO HB3 H -5.776 7.317 -3.045 1.00 . A A . 30 PRO HB3 1 1
16 37956 1 1 30 PRO HD2 H -8.726 6.949 -0.563 1.00 . A A . 30 PRO HD2 1 1
16 37957 1 1 30 PRO HD3 H -7.169 6.110 -0.705 1.00 . A A . 30 PRO HD3 1 1
16 37958 1 1 30 PRO HG2 H -8.750 7.542 -2.790 1.00 . A A . 30 PRO HG2 1 1
16 37959 1 1 30 PRO HG3 H -7.747 6.087 -2.936 1.00 . A A . 30 PRO HG3 1 1
16 37960 1 1 30 PRO N N -7.036 8.218 -0.621 1.00 . A A . 30 PRO N 1 1
16 37961 1 1 30 PRO O O -6.580 11.225 -2.419 1.00 . A A . 30 PRO O 1 1
16 37962 1 1 31 LYS C C -9.015 12.485 -1.254 1.00 . A A . 31 LYS C 1 1
16 37963 1 1 31 LYS CA C -9.342 11.367 -2.239 1.00 . A A . 31 LYS CA 1 1
16 37964 1 1 31 LYS CB C -10.829 11.015 -2.152 1.00 . A A . 31 LYS CB 1 1
16 37965 1 1 31 LYS CD C -11.147 10.329 -4.547 1.00 . A A . 31 LYS CD 1 1
16 37966 1 1 31 LYS CE C -12.299 9.468 -5.042 1.00 . A A . 31 LYS CE 1 1
16 37967 1 1 31 LYS CG C -11.591 11.270 -3.441 1.00 . A A . 31 LYS CG 1 1
16 37968 1 1 31 LYS H H -8.966 9.352 -1.710 1.00 . A A . 31 LYS H 1 1
16 37969 1 1 31 LYS HA H -9.120 11.709 -3.239 1.00 . A A . 31 LYS HA 1 1
16 37970 1 1 31 LYS HB2 H -10.924 9.968 -1.903 1.00 . A A . 31 LYS HB2 1 1
16 37971 1 1 31 LYS HB3 H -11.281 11.605 -1.368 1.00 . A A . 31 LYS HB3 1 1
16 37972 1 1 31 LYS HD2 H -10.767 10.911 -5.373 1.00 . A A . 31 LYS HD2 1 1
16 37973 1 1 31 LYS HD3 H -10.366 9.685 -4.169 1.00 . A A . 31 LYS HD3 1 1
16 37974 1 1 31 LYS HE2 H -13.199 10.064 -5.050 1.00 . A A . 31 LYS HE2 1 1
16 37975 1 1 31 LYS HE3 H -12.079 9.137 -6.047 1.00 . A A . 31 LYS HE3 1 1
16 37976 1 1 31 LYS HG2 H -12.646 11.124 -3.260 1.00 . A A . 31 LYS HG2 1 1
16 37977 1 1 31 LYS HG3 H -11.416 12.289 -3.756 1.00 . A A . 31 LYS HG3 1 1
16 37978 1 1 31 LYS HZ1 H -13.494 7.939 -4.268 1.00 . A A . 31 LYS HZ1 1 1
16 37979 1 1 31 LYS HZ2 H -12.336 8.521 -3.181 1.00 . A A . 31 LYS HZ2 1 1
16 37980 1 1 31 LYS HZ3 H -11.868 7.511 -4.454 1.00 . A A . 31 LYS HZ3 1 1
16 37981 1 1 31 LYS N N -8.527 10.187 -1.977 1.00 . A A . 31 LYS N 1 1
16 37982 1 1 31 LYS NZ N -12.514 8.276 -4.176 1.00 . A A . 31 LYS NZ 1 1
16 37983 1 1 31 LYS O O -9.038 13.665 -1.606 1.00 . A A . 31 LYS O 1 1
16 37984 1 1 32 THR C C -6.903 13.459 0.961 1.00 . A A . 32 THR C 1 1
16 37985 1 1 32 THR CA C -8.377 13.075 1.020 1.00 . A A . 32 THR CA 1 1
16 37986 1 1 32 THR CB C -8.698 12.530 2.424 1.00 . A A . 32 THR CB 1 1
16 37987 1 1 32 THR CG2 C -8.429 13.582 3.488 1.00 . A A . 32 THR CG2 1 1
16 37988 1 1 32 THR H H -8.708 11.151 0.203 1.00 . A A . 32 THR H 1 1
16 37989 1 1 32 THR HA H -8.976 13.959 0.854 1.00 . A A . 32 THR HA 1 1
16 37990 1 1 32 THR HB H -8.065 11.675 2.615 1.00 . A A . 32 THR HB 1 1
16 37991 1 1 32 THR HG1 H -10.602 12.695 1.935 1.00 . A A . 32 THR HG1 1 1
16 37992 1 1 32 THR HG21 H -9.046 14.449 3.302 1.00 . A A . 32 THR HG21 1 1
16 37993 1 1 32 THR HG22 H -7.388 13.868 3.457 1.00 . A A . 32 THR HG22 1 1
16 37994 1 1 32 THR HG23 H -8.663 13.178 4.461 1.00 . A A . 32 THR HG23 1 1
16 37995 1 1 32 THR N N -8.709 12.106 -0.017 1.00 . A A . 32 THR N 1 1
16 37996 1 1 32 THR O O -6.553 14.635 1.063 1.00 . A A . 32 THR O 1 1
16 37997 1 1 32 THR OG1 O -10.069 12.119 2.487 1.00 . A A . 32 THR OG1 1 1
16 37998 1 1 33 ALA C C -4.245 13.503 -0.520 1.00 . A A . 33 ALA C 1 1
16 37999 1 1 33 ALA CA C -4.605 12.694 0.721 1.00 . A A . 33 ALA CA 1 1
16 38000 1 1 33 ALA CB C -3.854 11.371 0.728 1.00 . A A . 33 ALA CB 1 1
16 38001 1 1 33 ALA H H -6.382 11.544 0.721 1.00 . A A . 33 ALA H 1 1
16 38002 1 1 33 ALA HA H -4.312 13.251 1.599 1.00 . A A . 33 ALA HA 1 1
16 38003 1 1 33 ALA HB1 H -4.327 10.686 0.039 1.00 . A A . 33 ALA HB1 1 1
16 38004 1 1 33 ALA HB2 H -2.831 11.537 0.427 1.00 . A A . 33 ALA HB2 1 1
16 38005 1 1 33 ALA HB3 H -3.873 10.952 1.723 1.00 . A A . 33 ALA HB3 1 1
16 38006 1 1 33 ALA N N -6.042 12.460 0.796 1.00 . A A . 33 ALA N 1 1
16 38007 1 1 33 ALA O O -3.485 14.467 -0.444 1.00 . A A . 33 ALA O 1 1
16 38008 1 1 34 GLU C C -4.758 15.292 -2.778 1.00 . A A . 34 GLU C 1 1
16 38009 1 1 34 GLU CA C -4.528 13.790 -2.920 1.00 . A A . 34 GLU CA 1 1
16 38010 1 1 34 GLU CB C -5.417 13.230 -4.032 1.00 . A A . 34 GLU CB 1 1
16 38011 1 1 34 GLU CD C -6.259 13.498 -6.399 1.00 . A A . 34 GLU CD 1 1
16 38012 1 1 34 GLU CG C -5.229 13.923 -5.370 1.00 . A A . 34 GLU CG 1 1
16 38013 1 1 34 GLU H H -5.392 12.326 -1.659 1.00 . A A . 34 GLU H 1 1
16 38014 1 1 34 GLU HA H -3.494 13.620 -3.179 1.00 . A A . 34 GLU HA 1 1
16 38015 1 1 34 GLU HB2 H -5.196 12.180 -4.159 1.00 . A A . 34 GLU HB2 1 1
16 38016 1 1 34 GLU HB3 H -6.451 13.337 -3.737 1.00 . A A . 34 GLU HB3 1 1
16 38017 1 1 34 GLU HG2 H -5.309 14.990 -5.223 1.00 . A A . 34 GLU HG2 1 1
16 38018 1 1 34 GLU HG3 H -4.245 13.687 -5.748 1.00 . A A . 34 GLU HG3 1 1
16 38019 1 1 34 GLU N N -4.794 13.102 -1.662 1.00 . A A . 34 GLU N 1 1
16 38020 1 1 34 GLU O O -4.157 16.093 -3.493 1.00 . A A . 34 GLU O 1 1
16 38021 1 1 34 GLU OE1 O -7.446 13.374 -6.032 1.00 . A A . 34 GLU OE1 1 1
16 38022 1 1 34 GLU OE2 O -5.878 13.288 -7.569 1.00 . A A . 34 GLU OE2 1 1
16 38023 1 1 35 ASN C C -4.728 17.813 -1.070 1.00 . A A . 35 ASN C 1 1
16 38024 1 1 35 ASN CA C -5.944 17.071 -1.614 1.00 . A A . 35 ASN CA 1 1
16 38025 1 1 35 ASN CB C -7.114 17.198 -0.636 1.00 . A A . 35 ASN CB 1 1
16 38026 1 1 35 ASN CG C -7.501 18.643 -0.383 1.00 . A A . 35 ASN CG 1 1
16 38027 1 1 35 ASN H H -6.081 14.980 -1.311 1.00 . A A . 35 ASN H 1 1
16 38028 1 1 35 ASN HA H -6.227 17.510 -2.559 1.00 . A A . 35 ASN HA 1 1
16 38029 1 1 35 ASN HB2 H -7.972 16.682 -1.042 1.00 . A A . 35 ASN HB2 1 1
16 38030 1 1 35 ASN HB3 H -6.840 16.748 0.305 1.00 . A A . 35 ASN HB3 1 1
16 38031 1 1 35 ASN HD21 H -5.976 18.856 0.875 1.00 . A A . 35 ASN HD21 1 1
16 38032 1 1 35 ASN HD22 H -6.964 20.255 0.648 1.00 . A A . 35 ASN HD22 1 1
16 38033 1 1 35 ASN N N -5.633 15.665 -1.850 1.00 . A A . 35 ASN N 1 1
16 38034 1 1 35 ASN ND2 N -6.736 19.320 0.466 1.00 . A A . 35 ASN ND2 1 1
16 38035 1 1 35 ASN O O -4.208 18.728 -1.708 1.00 . A A . 35 ASN O 1 1
16 38036 1 1 35 ASN OD1 O -8.475 19.144 -0.944 1.00 . A A . 35 ASN OD1 1 1
16 38037 1 1 36 PHE C C -1.877 17.878 -0.118 1.00 . A A . 36 PHE C 1 1
16 38038 1 1 36 PHE CA C -3.123 18.039 0.747 1.00 . A A . 36 PHE CA 1 1
16 38039 1 1 36 PHE CB C -2.880 17.433 2.130 1.00 . A A . 36 PHE CB 1 1
16 38040 1 1 36 PHE CD1 C -2.760 19.680 3.239 1.00 . A A . 36 PHE CD1 1 1
16 38041 1 1 36 PHE CD2 C -1.187 18.010 3.890 1.00 . A A . 36 PHE CD2 1 1
16 38042 1 1 36 PHE CE1 C -2.193 20.567 4.136 1.00 . A A . 36 PHE CE1 1 1
16 38043 1 1 36 PHE CE2 C -0.617 18.892 4.789 1.00 . A A . 36 PHE CE2 1 1
16 38044 1 1 36 PHE CG C -2.263 18.394 3.106 1.00 . A A . 36 PHE CG 1 1
16 38045 1 1 36 PHE CZ C -1.121 20.172 4.912 1.00 . A A . 36 PHE CZ 1 1
16 38046 1 1 36 PHE H H -4.735 16.677 0.576 1.00 . A A . 36 PHE H 1 1
16 38047 1 1 36 PHE HA H -3.337 19.091 0.857 1.00 . A A . 36 PHE HA 1 1
16 38048 1 1 36 PHE HB2 H -3.822 17.102 2.541 1.00 . A A . 36 PHE HB2 1 1
16 38049 1 1 36 PHE HB3 H -2.218 16.586 2.032 1.00 . A A . 36 PHE HB3 1 1
16 38050 1 1 36 PHE HD1 H -3.598 19.991 2.633 1.00 . A A . 36 PHE HD1 1 1
16 38051 1 1 36 PHE HD2 H -0.792 17.008 3.794 1.00 . A A . 36 PHE HD2 1 1
16 38052 1 1 36 PHE HE1 H -2.590 21.567 4.231 1.00 . A A . 36 PHE HE1 1 1
16 38053 1 1 36 PHE HE2 H 0.221 18.579 5.394 1.00 . A A . 36 PHE HE2 1 1
16 38054 1 1 36 PHE HZ H -0.677 20.862 5.613 1.00 . A A . 36 PHE HZ 1 1
16 38055 1 1 36 PHE N N -4.279 17.412 0.115 1.00 . A A . 36 PHE N 1 1
16 38056 1 1 36 PHE O O -1.023 18.764 -0.166 1.00 . A A . 36 PHE O 1 1
16 38057 1 1 37 ARG C C -0.656 17.359 -2.896 1.00 . A A . 37 ARG C 1 1
16 38058 1 1 37 ARG CA C -0.637 16.463 -1.662 1.00 . A A . 37 ARG CA 1 1
16 38059 1 1 37 ARG CB C -0.637 14.993 -2.085 1.00 . A A . 37 ARG CB 1 1
16 38060 1 1 37 ARG CD C 0.857 13.447 -3.387 1.00 . A A . 37 ARG CD 1 1
16 38061 1 1 37 ARG CG C 0.754 14.392 -2.200 1.00 . A A . 37 ARG CG 1 1
16 38062 1 1 37 ARG CZ C 0.893 13.643 -5.837 1.00 . A A . 37 ARG CZ 1 1
16 38063 1 1 37 ARG H H -2.492 16.074 -0.721 1.00 . A A . 37 ARG H 1 1
16 38064 1 1 37 ARG HA H 0.261 16.666 -1.098 1.00 . A A . 37 ARG HA 1 1
16 38065 1 1 37 ARG HB2 H -1.194 14.421 -1.358 1.00 . A A . 37 ARG HB2 1 1
16 38066 1 1 37 ARG HB3 H -1.122 14.908 -3.046 1.00 . A A . 37 ARG HB3 1 1
16 38067 1 1 37 ARG HD2 H 1.865 13.063 -3.438 1.00 . A A . 37 ARG HD2 1 1
16 38068 1 1 37 ARG HD3 H 0.168 12.629 -3.238 1.00 . A A . 37 ARG HD3 1 1
16 38069 1 1 37 ARG HE H 0.036 14.953 -4.601 1.00 . A A . 37 ARG HE 1 1
16 38070 1 1 37 ARG HG2 H 1.472 15.189 -2.326 1.00 . A A . 37 ARG HG2 1 1
16 38071 1 1 37 ARG HG3 H 0.976 13.846 -1.295 1.00 . A A . 37 ARG HG3 1 1
16 38072 1 1 37 ARG HH11 H 1.821 12.006 -5.101 1.00 . A A . 37 ARG HH11 1 1
16 38073 1 1 37 ARG HH12 H 1.839 12.157 -6.827 1.00 . A A . 37 ARG HH12 1 1
16 38074 1 1 37 ARG HH21 H 0.053 15.162 -6.872 1.00 . A A . 37 ARG HH21 1 1
16 38075 1 1 37 ARG HH22 H 0.834 13.953 -7.834 1.00 . A A . 37 ARG HH22 1 1
16 38076 1 1 37 ARG N N -1.779 16.742 -0.800 1.00 . A A . 37 ARG N 1 1
16 38077 1 1 37 ARG NE N 0.538 14.113 -4.646 1.00 . A A . 37 ARG NE 1 1
16 38078 1 1 37 ARG NH1 N 1.574 12.509 -5.929 1.00 . A A . 37 ARG NH1 1 1
16 38079 1 1 37 ARG NH2 N 0.566 14.307 -6.938 1.00 . A A . 37 ARG NH2 1 1
16 38080 1 1 37 ARG O O 0.360 17.951 -3.261 1.00 . A A . 37 ARG O 1 1
16 38081 1 1 38 ALA C C -1.555 19.720 -4.454 1.00 . A A . 38 ALA C 1 1
16 38082 1 1 38 ALA CA C -1.969 18.278 -4.727 1.00 . A A . 38 ALA CA 1 1
16 38083 1 1 38 ALA CB C -3.405 18.224 -5.227 1.00 . A A . 38 ALA CB 1 1
16 38084 1 1 38 ALA H H -2.591 16.957 -3.196 1.00 . A A . 38 ALA H 1 1
16 38085 1 1 38 ALA HA H -1.330 17.871 -5.498 1.00 . A A . 38 ALA HA 1 1
16 38086 1 1 38 ALA HB1 H -3.607 19.096 -5.834 1.00 . A A . 38 ALA HB1 1 1
16 38087 1 1 38 ALA HB2 H -3.546 17.333 -5.819 1.00 . A A . 38 ALA HB2 1 1
16 38088 1 1 38 ALA HB3 H -4.079 18.208 -4.384 1.00 . A A . 38 ALA HB3 1 1
16 38089 1 1 38 ALA N N -1.817 17.453 -3.535 1.00 . A A . 38 ALA N 1 1
16 38090 1 1 38 ALA O O -0.926 20.366 -5.292 1.00 . A A . 38 ALA O 1 1
16 38091 1 1 39 LEU C C -0.133 21.683 -2.421 1.00 . A A . 39 LEU C 1 1
16 38092 1 1 39 LEU CA C -1.580 21.587 -2.891 1.00 . A A . 39 LEU CA 1 1
16 38093 1 1 39 LEU CB C -2.521 22.070 -1.786 1.00 . A A . 39 LEU CB 1 1
16 38094 1 1 39 LEU CD1 C -4.837 21.679 -0.912 1.00 . A A . 39 LEU CD1 1 1
16 38095 1 1 39 LEU CD2 C -4.437 23.441 -2.643 1.00 . A A . 39 LEU CD2 1 1
16 38096 1 1 39 LEU CG C -4.011 22.074 -2.127 1.00 . A A . 39 LEU CG 1 1
16 38097 1 1 39 LEU H H -2.414 19.657 -2.649 1.00 . A A . 39 LEU H 1 1
16 38098 1 1 39 LEU HA H -1.706 22.215 -3.761 1.00 . A A . 39 LEU HA 1 1
16 38099 1 1 39 LEU HB2 H -2.379 21.431 -0.929 1.00 . A A . 39 LEU HB2 1 1
16 38100 1 1 39 LEU HB3 H -2.236 23.081 -1.530 1.00 . A A . 39 LEU HB3 1 1
16 38101 1 1 39 LEU HD11 H -5.884 21.671 -1.176 1.00 . A A . 39 LEU HD11 1 1
16 38102 1 1 39 LEU HD12 H -4.672 22.392 -0.118 1.00 . A A . 39 LEU HD12 1 1
16 38103 1 1 39 LEU HD13 H -4.541 20.695 -0.580 1.00 . A A . 39 LEU HD13 1 1
16 38104 1 1 39 LEU HD21 H -5.408 23.362 -3.109 1.00 . A A . 39 LEU HD21 1 1
16 38105 1 1 39 LEU HD22 H -3.717 23.792 -3.367 1.00 . A A . 39 LEU HD22 1 1
16 38106 1 1 39 LEU HD23 H -4.489 24.137 -1.819 1.00 . A A . 39 LEU HD23 1 1
16 38107 1 1 39 LEU HG H -4.198 21.348 -2.907 1.00 . A A . 39 LEU HG 1 1
16 38108 1 1 39 LEU N N -1.914 20.220 -3.276 1.00 . A A . 39 LEU N 1 1
16 38109 1 1 39 LEU O O 0.620 22.549 -2.868 1.00 . A A . 39 LEU O 1 1
16 38110 1 1 40 SER C C 2.633 20.667 -2.113 1.00 . A A . 40 SER C 1 1
16 38111 1 1 40 SER CA C 1.609 20.770 -0.986 1.00 . A A . 40 SER CA 1 1
16 38112 1 1 40 SER CB C 1.785 19.603 -0.013 1.00 . A A . 40 SER CB 1 1
16 38113 1 1 40 SER H H -0.394 20.121 -1.201 1.00 . A A . 40 SER H 1 1
16 38114 1 1 40 SER HA H 1.768 21.697 -0.455 1.00 . A A . 40 SER HA 1 1
16 38115 1 1 40 SER HB2 H 1.506 18.683 -0.505 1.00 . A A . 40 SER HB2 1 1
16 38116 1 1 40 SER HB3 H 2.819 19.547 0.295 1.00 . A A . 40 SER HB3 1 1
16 38117 1 1 40 SER HG H 0.328 19.062 1.179 1.00 . A A . 40 SER HG 1 1
16 38118 1 1 40 SER N N 0.252 20.786 -1.518 1.00 . A A . 40 SER N 1 1
16 38119 1 1 40 SER O O 3.699 21.282 -2.058 1.00 . A A . 40 SER O 1 1
16 38120 1 1 40 SER OG O 0.974 19.771 1.136 1.00 . A A . 40 SER OG 1 1
16 38121 1 1 41 THR C C 3.191 20.925 -5.178 1.00 . A A . 41 THR C 1 1
16 38122 1 1 41 THR CA C 3.192 19.698 -4.274 1.00 . A A . 41 THR CA 1 1
16 38123 1 1 41 THR CB C 2.791 18.463 -5.104 1.00 . A A . 41 THR CB 1 1
16 38124 1 1 41 THR CG2 C 2.929 17.191 -4.282 1.00 . A A . 41 THR CG2 1 1
16 38125 1 1 41 THR H H 1.439 19.420 -3.120 1.00 . A A . 41 THR H 1 1
16 38126 1 1 41 THR HA H 4.191 19.542 -3.895 1.00 . A A . 41 THR HA 1 1
16 38127 1 1 41 THR HB H 3.448 18.395 -5.959 1.00 . A A . 41 THR HB 1 1
16 38128 1 1 41 THR HG1 H 0.853 18.677 -4.806 1.00 . A A . 41 THR HG1 1 1
16 38129 1 1 41 THR HG21 H 2.169 16.485 -4.581 1.00 . A A . 41 THR HG21 1 1
16 38130 1 1 41 THR HG22 H 2.812 17.425 -3.234 1.00 . A A . 41 THR HG22 1 1
16 38131 1 1 41 THR HG23 H 3.905 16.760 -4.448 1.00 . A A . 41 THR HG23 1 1
16 38132 1 1 41 THR N N 2.302 19.884 -3.135 1.00 . A A . 41 THR N 1 1
16 38133 1 1 41 THR O O 4.247 21.412 -5.580 1.00 . A A . 41 THR O 1 1
16 38134 1 1 41 THR OG1 O 1.441 18.597 -5.561 1.00 . A A . 41 THR OG1 1 1
16 38135 1 1 42 GLY C C 1.152 22.292 -7.642 1.00 . A A . 42 GLY C 1 1
16 38136 1 1 42 GLY CA C 1.885 22.589 -6.348 1.00 . A A . 42 GLY CA 1 1
16 38137 1 1 42 GLY H H 1.191 20.992 -5.144 1.00 . A A . 42 GLY H 1 1
16 38138 1 1 42 GLY HA2 H 1.352 23.362 -5.814 1.00 . A A . 42 GLY HA2 1 1
16 38139 1 1 42 GLY HA3 H 2.876 22.947 -6.584 1.00 . A A . 42 GLY HA3 1 1
16 38140 1 1 42 GLY N N 1.999 21.422 -5.494 1.00 . A A . 42 GLY N 1 1
16 38141 1 1 42 GLY O O 0.779 23.207 -8.375 1.00 . A A . 42 GLY O 1 1
16 38142 1 1 43 GLU C C -1.080 21.318 -9.278 1.00 . A A . 43 GLU C 1 1
16 38143 1 1 43 GLU CA C 0.257 20.594 -9.138 1.00 . A A . 43 GLU CA 1 1
16 38144 1 1 43 GLU CB C 0.031 19.081 -9.132 1.00 . A A . 43 GLU CB 1 1
16 38145 1 1 43 GLU CD C -1.007 17.092 -7.971 1.00 . A A . 43 GLU CD 1 1
16 38146 1 1 43 GLU CG C -0.779 18.591 -7.943 1.00 . A A . 43 GLU CG 1 1
16 38147 1 1 43 GLU H H 1.268 20.325 -7.298 1.00 . A A . 43 GLU H 1 1
16 38148 1 1 43 GLU HA H 0.882 20.852 -9.979 1.00 . A A . 43 GLU HA 1 1
16 38149 1 1 43 GLU HB2 H -0.490 18.803 -10.036 1.00 . A A . 43 GLU HB2 1 1
16 38150 1 1 43 GLU HB3 H 0.991 18.586 -9.115 1.00 . A A . 43 GLU HB3 1 1
16 38151 1 1 43 GLU HG2 H -0.250 18.842 -7.036 1.00 . A A . 43 GLU HG2 1 1
16 38152 1 1 43 GLU HG3 H -1.738 19.087 -7.948 1.00 . A A . 43 GLU HG3 1 1
16 38153 1 1 43 GLU N N 0.947 21.009 -7.922 1.00 . A A . 43 GLU N 1 1
16 38154 1 1 43 GLU O O -1.486 21.688 -10.380 1.00 . A A . 43 GLU O 1 1
16 38155 1 1 43 GLU OE1 O -0.220 16.385 -8.634 1.00 . A A . 43 GLU OE1 1 1
16 38156 1 1 43 GLU OE2 O -1.973 16.627 -7.331 1.00 . A A . 43 GLU OE2 1 1
16 38157 1 1 44 LYS C C -2.925 23.603 -8.726 1.00 . A A . 44 LYS C 1 1
16 38158 1 1 44 LYS CA C -3.049 22.196 -8.149 1.00 . A A . 44 LYS CA 1 1
16 38159 1 1 44 LYS CB C -3.607 22.265 -6.725 1.00 . A A . 44 LYS CB 1 1
16 38160 1 1 44 LYS CD C -6.091 22.349 -6.362 1.00 . A A . 44 LYS CD 1 1
16 38161 1 1 44 LYS CE C -6.288 21.303 -7.449 1.00 . A A . 44 LYS CE 1 1
16 38162 1 1 44 LYS CG C -4.827 23.160 -6.593 1.00 . A A . 44 LYS CG 1 1
16 38163 1 1 44 LYS H H -1.383 21.199 -7.306 1.00 . A A . 44 LYS H 1 1
16 38164 1 1 44 LYS HA H -3.727 21.625 -8.765 1.00 . A A . 44 LYS HA 1 1
16 38165 1 1 44 LYS HB2 H -3.881 21.269 -6.410 1.00 . A A . 44 LYS HB2 1 1
16 38166 1 1 44 LYS HB3 H -2.837 22.642 -6.068 1.00 . A A . 44 LYS HB3 1 1
16 38167 1 1 44 LYS HD2 H -6.019 21.850 -5.408 1.00 . A A . 44 LYS HD2 1 1
16 38168 1 1 44 LYS HD3 H -6.941 23.017 -6.359 1.00 . A A . 44 LYS HD3 1 1
16 38169 1 1 44 LYS HE2 H -5.479 20.591 -7.397 1.00 . A A . 44 LYS HE2 1 1
16 38170 1 1 44 LYS HE3 H -7.226 20.796 -7.276 1.00 . A A . 44 LYS HE3 1 1
16 38171 1 1 44 LYS HG2 H -4.683 23.828 -5.756 1.00 . A A . 44 LYS HG2 1 1
16 38172 1 1 44 LYS HG3 H -4.940 23.736 -7.500 1.00 . A A . 44 LYS HG3 1 1
16 38173 1 1 44 LYS HZ1 H -5.455 22.487 -8.955 1.00 . A A . 44 LYS HZ1 1 1
16 38174 1 1 44 LYS HZ2 H -7.145 22.523 -8.913 1.00 . A A . 44 LYS HZ2 1 1
16 38175 1 1 44 LYS HZ3 H -6.344 21.168 -9.533 1.00 . A A . 44 LYS HZ3 1 1
16 38176 1 1 44 LYS N N -1.759 21.516 -8.154 1.00 . A A . 44 LYS N 1 1
16 38177 1 1 44 LYS NZ N -6.310 21.913 -8.808 1.00 . A A . 44 LYS NZ 1 1
16 38178 1 1 44 LYS O O -3.884 24.146 -9.273 1.00 . A A . 44 LYS O 1 1
16 38179 1 1 45 GLY C C -1.511 26.574 -8.025 1.00 . A A . 45 GLY C 1 1
16 38180 1 1 45 GLY CA C -1.510 25.524 -9.118 1.00 . A A . 45 GLY CA 1 1
16 38181 1 1 45 GLY H H -1.009 23.705 -8.156 1.00 . A A . 45 GLY H 1 1
16 38182 1 1 45 GLY HA2 H -0.556 25.546 -9.623 1.00 . A A . 45 GLY HA2 1 1
16 38183 1 1 45 GLY HA3 H -2.288 25.760 -9.829 1.00 . A A . 45 GLY HA3 1 1
16 38184 1 1 45 GLY N N -1.737 24.186 -8.602 1.00 . A A . 45 GLY N 1 1
16 38185 1 1 45 GLY O O -1.073 27.705 -8.240 1.00 . A A . 45 GLY O 1 1
16 38186 1 1 46 PHE C C -2.163 26.359 -4.401 1.00 . A A . 46 PHE C 1 1
16 38187 1 1 46 PHE CA C -2.065 27.122 -5.719 1.00 . A A . 46 PHE CA 1 1
16 38188 1 1 46 PHE CB C -3.260 28.066 -5.865 1.00 . A A . 46 PHE CB 1 1
16 38189 1 1 46 PHE CD1 C -5.121 26.606 -6.701 1.00 . A A . 46 PHE CD1 1 1
16 38190 1 1 46 PHE CD2 C -5.300 27.524 -4.507 1.00 . A A . 46 PHE CD2 1 1
16 38191 1 1 46 PHE CE1 C -6.343 25.979 -6.541 1.00 . A A . 46 PHE CE1 1 1
16 38192 1 1 46 PHE CE2 C -6.522 26.899 -4.341 1.00 . A A . 46 PHE CE2 1 1
16 38193 1 1 46 PHE CG C -4.587 27.385 -5.687 1.00 . A A . 46 PHE CG 1 1
16 38194 1 1 46 PHE CZ C -7.043 26.124 -5.359 1.00 . A A . 46 PHE CZ 1 1
16 38195 1 1 46 PHE H H -2.340 25.287 -6.739 1.00 . A A . 46 PHE H 1 1
16 38196 1 1 46 PHE HA H -1.156 27.703 -5.718 1.00 . A A . 46 PHE HA 1 1
16 38197 1 1 46 PHE HB2 H -3.186 28.846 -5.122 1.00 . A A . 46 PHE HB2 1 1
16 38198 1 1 46 PHE HB3 H -3.242 28.509 -6.849 1.00 . A A . 46 PHE HB3 1 1
16 38199 1 1 46 PHE HD1 H -4.575 26.490 -7.625 1.00 . A A . 46 PHE HD1 1 1
16 38200 1 1 46 PHE HD2 H -4.893 28.130 -3.710 1.00 . A A . 46 PHE HD2 1 1
16 38201 1 1 46 PHE HE1 H -6.748 25.373 -7.338 1.00 . A A . 46 PHE HE1 1 1
16 38202 1 1 46 PHE HE2 H -7.066 27.015 -3.416 1.00 . A A . 46 PHE HE2 1 1
16 38203 1 1 46 PHE HZ H -7.997 25.636 -5.232 1.00 . A A . 46 PHE HZ 1 1
16 38204 1 1 46 PHE N N -2.006 26.202 -6.849 1.00 . A A . 46 PHE N 1 1
16 38205 1 1 46 PHE O O -1.929 25.152 -4.351 1.00 . A A . 46 PHE O 1 1
16 38206 1 1 47 GLY C C -2.629 27.459 -0.901 1.00 . A A . 47 GLY C 1 1
16 38207 1 1 47 GLY CA C -2.631 26.448 -2.031 1.00 . A A . 47 GLY CA 1 1
16 38208 1 1 47 GLY H H -2.684 28.033 -3.434 1.00 . A A . 47 GLY H 1 1
16 38209 1 1 47 GLY HA2 H -3.554 25.888 -1.997 1.00 . A A . 47 GLY HA2 1 1
16 38210 1 1 47 GLY HA3 H -1.804 25.768 -1.892 1.00 . A A . 47 GLY HA3 1 1
16 38211 1 1 47 GLY N N -2.509 27.074 -3.335 1.00 . A A . 47 GLY N 1 1
16 38212 1 1 47 GLY O O -3.331 28.468 -0.960 1.00 . A A . 47 GLY O 1 1
16 38213 1 1 48 TYR C C -0.366 28.009 1.920 1.00 . A A . 48 TYR C 1 1
16 38214 1 1 48 TYR CA C -1.750 28.078 1.282 1.00 . A A . 48 TYR CA 1 1
16 38215 1 1 48 TYR CB C -2.819 27.718 2.315 1.00 . A A . 48 TYR CB 1 1
16 38216 1 1 48 TYR CD1 C -2.672 29.565 4.032 1.00 . A A . 48 TYR CD1 1 1
16 38217 1 1 48 TYR CD2 C -4.656 29.404 2.720 1.00 . A A . 48 TYR CD2 1 1
16 38218 1 1 48 TYR CE1 C -3.193 30.660 4.693 1.00 . A A . 48 TYR CE1 1 1
16 38219 1 1 48 TYR CE2 C -5.184 30.499 3.375 1.00 . A A . 48 TYR CE2 1 1
16 38220 1 1 48 TYR CG C -3.393 28.917 3.036 1.00 . A A . 48 TYR CG 1 1
16 38221 1 1 48 TYR CZ C -4.449 31.124 4.361 1.00 . A A . 48 TYR CZ 1 1
16 38222 1 1 48 TYR H H -1.302 26.367 0.121 1.00 . A A . 48 TYR H 1 1
16 38223 1 1 48 TYR HA H -1.924 29.086 0.935 1.00 . A A . 48 TYR HA 1 1
16 38224 1 1 48 TYR HB2 H -3.632 27.210 1.820 1.00 . A A . 48 TYR HB2 1 1
16 38225 1 1 48 TYR HB3 H -2.388 27.061 3.056 1.00 . A A . 48 TYR HB3 1 1
16 38226 1 1 48 TYR HD1 H -1.689 29.199 4.289 1.00 . A A . 48 TYR HD1 1 1
16 38227 1 1 48 TYR HD2 H -5.229 28.912 1.947 1.00 . A A . 48 TYR HD2 1 1
16 38228 1 1 48 TYR HE1 H -2.618 31.150 5.465 1.00 . A A . 48 TYR HE1 1 1
16 38229 1 1 48 TYR HE2 H -6.168 30.863 3.115 1.00 . A A . 48 TYR HE2 1 1
16 38230 1 1 48 TYR HH H -5.056 32.016 5.952 1.00 . A A . 48 TYR HH 1 1
16 38231 1 1 48 TYR N N -1.838 27.187 0.132 1.00 . A A . 48 TYR N 1 1
16 38232 1 1 48 TYR O O -0.236 27.869 3.137 1.00 . A A . 48 TYR O 1 1
16 38233 1 1 48 TYR OH O -4.971 32.215 5.017 1.00 . A A . 48 TYR OH 1 1
16 38234 1 1 49 LYS C C 2.305 29.170 2.583 1.00 . A A . 49 LYS C 1 1
16 38235 1 1 49 LYS CA C 2.042 28.060 1.571 1.00 . A A . 49 LYS CA 1 1
16 38236 1 1 49 LYS CB C 3.018 28.183 0.398 1.00 . A A . 49 LYS CB 1 1
16 38237 1 1 49 LYS CD C 3.361 25.855 -0.479 1.00 . A A . 49 LYS CD 1 1
16 38238 1 1 49 LYS CE C 4.286 24.647 -0.506 1.00 . A A . 49 LYS CE 1 1
16 38239 1 1 49 LYS CG C 3.981 27.014 0.283 1.00 . A A . 49 LYS CG 1 1
16 38240 1 1 49 LYS H H 0.499 28.219 0.130 1.00 . A A . 49 LYS H 1 1
16 38241 1 1 49 LYS HA H 2.191 27.106 2.053 1.00 . A A . 49 LYS HA 1 1
16 38242 1 1 49 LYS HB2 H 2.453 28.249 -0.520 1.00 . A A . 49 LYS HB2 1 1
16 38243 1 1 49 LYS HB3 H 3.596 29.088 0.521 1.00 . A A . 49 LYS HB3 1 1
16 38244 1 1 49 LYS HD2 H 2.435 25.574 -0.001 1.00 . A A . 49 LYS HD2 1 1
16 38245 1 1 49 LYS HD3 H 3.163 26.168 -1.495 1.00 . A A . 49 LYS HD3 1 1
16 38246 1 1 49 LYS HE2 H 4.734 24.575 -1.485 1.00 . A A . 49 LYS HE2 1 1
16 38247 1 1 49 LYS HE3 H 5.059 24.787 0.235 1.00 . A A . 49 LYS HE3 1 1
16 38248 1 1 49 LYS HG2 H 4.868 27.340 -0.239 1.00 . A A . 49 LYS HG2 1 1
16 38249 1 1 49 LYS HG3 H 4.247 26.679 1.275 1.00 . A A . 49 LYS HG3 1 1
16 38250 1 1 49 LYS HZ1 H 4.111 22.793 0.439 1.00 . A A . 49 LYS HZ1 1 1
16 38251 1 1 49 LYS HZ2 H 3.395 22.851 -1.092 1.00 . A A . 49 LYS HZ2 1 1
16 38252 1 1 49 LYS HZ3 H 2.636 23.594 0.225 1.00 . A A . 49 LYS HZ3 1 1
16 38253 1 1 49 LYS N N 0.666 28.109 1.090 1.00 . A A . 49 LYS N 1 1
16 38254 1 1 49 LYS NZ N 3.555 23.383 -0.213 1.00 . A A . 49 LYS NZ 1 1
16 38255 1 1 49 LYS O O 2.072 30.346 2.304 1.00 . A A . 49 LYS O 1 1
16 38256 1 1 50 GLY C C 1.828 30.247 5.501 1.00 . A A . 50 GLY C 1 1
16 38257 1 1 50 GLY CA C 3.080 29.764 4.795 1.00 . A A . 50 GLY CA 1 1
16 38258 1 1 50 GLY H H 2.958 27.837 3.926 1.00 . A A . 50 GLY H 1 1
16 38259 1 1 50 GLY HA2 H 3.741 29.317 5.522 1.00 . A A . 50 GLY HA2 1 1
16 38260 1 1 50 GLY HA3 H 3.576 30.613 4.347 1.00 . A A . 50 GLY HA3 1 1
16 38261 1 1 50 GLY N N 2.792 28.789 3.760 1.00 . A A . 50 GLY N 1 1
16 38262 1 1 50 GLY O O 1.672 31.441 5.755 1.00 . A A . 50 GLY O 1 1
16 38263 1 1 51 SER C C -0.041 30.299 7.848 1.00 . A A . 51 SER C 1 1
16 38264 1 1 51 SER CA C -0.314 29.654 6.493 1.00 . A A . 51 SER CA 1 1
16 38265 1 1 51 SER CB C -1.175 28.402 6.675 1.00 . A A . 51 SER CB 1 1
16 38266 1 1 51 SER H H 1.115 28.381 5.588 1.00 . A A . 51 SER H 1 1
16 38267 1 1 51 SER HA H -0.847 30.359 5.872 1.00 . A A . 51 SER HA 1 1
16 38268 1 1 51 SER HB2 H -0.979 27.972 7.645 1.00 . A A . 51 SER HB2 1 1
16 38269 1 1 51 SER HB3 H -2.219 28.673 6.606 1.00 . A A . 51 SER HB3 1 1
16 38270 1 1 51 SER HG H -0.988 26.555 6.049 1.00 . A A . 51 SER HG 1 1
16 38271 1 1 51 SER N N 0.933 29.316 5.817 1.00 . A A . 51 SER N 1 1
16 38272 1 1 51 SER O O 1.096 30.655 8.160 1.00 . A A . 51 SER O 1 1
16 38273 1 1 51 SER OG O -0.887 27.436 5.680 1.00 . A A . 51 SER OG 1 1
16 38274 1 1 52 CYS C C -1.520 30.121 11.046 1.00 . A A . 52 CYS C 1 1
16 38275 1 1 52 CYS CA C -0.965 31.049 9.971 1.00 . A A . 52 CYS CA 1 1
16 38276 1 1 52 CYS CB C -1.695 32.392 10.013 1.00 . A A . 52 CYS CB 1 1
16 38277 1 1 52 CYS H H -1.971 30.143 8.344 1.00 . A A . 52 CYS H 1 1
16 38278 1 1 52 CYS HA H 0.085 31.213 10.161 1.00 . A A . 52 CYS HA 1 1
16 38279 1 1 52 CYS HB2 H -1.769 32.722 11.039 1.00 . A A . 52 CYS HB2 1 1
16 38280 1 1 52 CYS HB3 H -1.129 33.119 9.449 1.00 . A A . 52 CYS HB3 1 1
16 38281 1 1 52 CYS HG H -3.301 31.818 8.117 1.00 . A A . 52 CYS HG 1 1
16 38282 1 1 52 CYS N N -1.090 30.446 8.648 1.00 . A A . 52 CYS N 1 1
16 38283 1 1 52 CYS O O -2.619 29.583 10.910 1.00 . A A . 52 CYS O 1 1
16 38284 1 1 52 CYS SG S -3.369 32.345 9.331 1.00 . A A . 52 CYS SG 1 1
16 38285 1 1 53 PHE C C -1.474 29.889 14.464 1.00 . A A . 53 PHE C 1 1
16 38286 1 1 53 PHE CA C -1.165 29.071 13.213 1.00 . A A . 53 PHE CA 1 1
16 38287 1 1 53 PHE CB C -0.074 28.043 13.519 1.00 . A A . 53 PHE CB 1 1
16 38288 1 1 53 PHE CD1 C 0.496 27.419 11.156 1.00 . A A . 53 PHE CD1 1 1
16 38289 1 1 53 PHE CD2 C -0.092 25.679 12.677 1.00 . A A . 53 PHE CD2 1 1
16 38290 1 1 53 PHE CE1 C 0.668 26.486 10.152 1.00 . A A . 53 PHE CE1 1 1
16 38291 1 1 53 PHE CE2 C 0.080 24.741 11.677 1.00 . A A . 53 PHE CE2 1 1
16 38292 1 1 53 PHE CG C 0.113 27.027 12.429 1.00 . A A . 53 PHE CG 1 1
16 38293 1 1 53 PHE CZ C 0.461 25.145 10.412 1.00 . A A . 53 PHE CZ 1 1
16 38294 1 1 53 PHE H H 0.114 30.394 12.166 1.00 . A A . 53 PHE H 1 1
16 38295 1 1 53 PHE HA H -2.061 28.553 12.907 1.00 . A A . 53 PHE HA 1 1
16 38296 1 1 53 PHE HB2 H 0.865 28.556 13.659 1.00 . A A . 53 PHE HB2 1 1
16 38297 1 1 53 PHE HB3 H -0.330 27.516 14.426 1.00 . A A . 53 PHE HB3 1 1
16 38298 1 1 53 PHE HD1 H 0.659 28.466 10.951 1.00 . A A . 53 PHE HD1 1 1
16 38299 1 1 53 PHE HD2 H -0.390 25.362 13.667 1.00 . A A . 53 PHE HD2 1 1
16 38300 1 1 53 PHE HE1 H 0.967 26.804 9.164 1.00 . A A . 53 PHE HE1 1 1
16 38301 1 1 53 PHE HE2 H -0.083 23.694 11.884 1.00 . A A . 53 PHE HE2 1 1
16 38302 1 1 53 PHE HZ H 0.595 24.414 9.629 1.00 . A A . 53 PHE HZ 1 1
16 38303 1 1 53 PHE N N -0.752 29.937 12.115 1.00 . A A . 53 PHE N 1 1
16 38304 1 1 53 PHE O O -0.571 30.431 15.103 1.00 . A A . 53 PHE O 1 1
16 38305 1 1 54 HIS C C -4.177 29.919 16.811 1.00 . A A . 54 HIS C 1 1
16 38306 1 1 54 HIS CA C -3.183 30.727 15.981 1.00 . A A . 54 HIS CA 1 1
16 38307 1 1 54 HIS CB C -3.813 32.055 15.561 1.00 . A A . 54 HIS CB 1 1
16 38308 1 1 54 HIS CD2 C -5.331 31.337 13.584 1.00 . A A . 54 HIS CD2 1 1
16 38309 1 1 54 HIS CE1 C -7.245 32.064 14.369 1.00 . A A . 54 HIS CE1 1 1
16 38310 1 1 54 HIS CG C -5.089 31.896 14.793 1.00 . A A . 54 HIS CG 1 1
16 38311 1 1 54 HIS H H -3.428 29.521 14.258 1.00 . A A . 54 HIS H 1 1
16 38312 1 1 54 HIS HA H -2.310 30.927 16.584 1.00 . A A . 54 HIS HA 1 1
16 38313 1 1 54 HIS HB2 H -4.029 32.639 16.443 1.00 . A A . 54 HIS HB2 1 1
16 38314 1 1 54 HIS HB3 H -3.115 32.596 14.938 1.00 . A A . 54 HIS HB3 1 1
16 38315 1 1 54 HIS HD1 H -6.463 32.796 16.112 1.00 . A A . 54 HIS HD1 1 1
16 38316 1 1 54 HIS HD2 H -4.601 30.882 12.930 1.00 . A A . 54 HIS HD2 1 1
16 38317 1 1 54 HIS HE1 H -8.295 32.296 14.463 1.00 . A A . 54 HIS HE1 1 1
16 38318 1 1 54 HIS N N -2.755 29.975 14.807 1.00 . A A . 54 HIS N 1 1
16 38319 1 1 54 HIS ND1 N -6.308 32.343 15.257 1.00 . A A . 54 HIS ND1 1 1
16 38320 1 1 54 HIS NE2 N -6.678 31.454 13.344 1.00 . A A . 54 HIS NE2 1 1
16 38321 1 1 54 HIS O O -5.133 30.468 17.359 1.00 . A A . 54 HIS O 1 1
16 38322 1 1 55 ARG C C -4.110 26.424 18.002 1.00 . A A . 55 ARG C 1 1
16 38323 1 1 55 ARG CA C -4.821 27.730 17.658 1.00 . A A . 55 ARG CA 1 1
16 38324 1 1 55 ARG CB C -6.096 27.436 16.866 1.00 . A A . 55 ARG CB 1 1
16 38325 1 1 55 ARG CD C -8.242 28.033 18.029 1.00 . A A . 55 ARG CD 1 1
16 38326 1 1 55 ARG CG C -7.243 26.928 17.725 1.00 . A A . 55 ARG CG 1 1
16 38327 1 1 55 ARG CZ C -8.214 30.491 18.041 1.00 . A A . 55 ARG CZ 1 1
16 38328 1 1 55 ARG H H -3.166 28.234 16.438 1.00 . A A . 55 ARG H 1 1
16 38329 1 1 55 ARG HA H -5.085 28.235 18.575 1.00 . A A . 55 ARG HA 1 1
16 38330 1 1 55 ARG HB2 H -6.418 28.342 16.374 1.00 . A A . 55 ARG HB2 1 1
16 38331 1 1 55 ARG HB3 H -5.876 26.688 16.118 1.00 . A A . 55 ARG HB3 1 1
16 38332 1 1 55 ARG HD2 H -8.946 28.098 17.213 1.00 . A A . 55 ARG HD2 1 1
16 38333 1 1 55 ARG HD3 H -8.767 27.783 18.939 1.00 . A A . 55 ARG HD3 1 1
16 38334 1 1 55 ARG HE H -6.641 29.332 18.440 1.00 . A A . 55 ARG HE 1 1
16 38335 1 1 55 ARG HG2 H -7.751 26.134 17.198 1.00 . A A . 55 ARG HG2 1 1
16 38336 1 1 55 ARG HG3 H -6.844 26.548 18.653 1.00 . A A . 55 ARG HG3 1 1
16 38337 1 1 55 ARG HH11 H -9.999 29.663 17.585 1.00 . A A . 55 ARG HH11 1 1
16 38338 1 1 55 ARG HH12 H -9.966 31.395 17.597 1.00 . A A . 55 ARG HH12 1 1
16 38339 1 1 55 ARG HH21 H -6.584 31.612 18.459 1.00 . A A . 55 ARG HH21 1 1
16 38340 1 1 55 ARG HH22 H -8.023 32.503 18.093 1.00 . A A . 55 ARG HH22 1 1
16 38341 1 1 55 ARG N N -3.945 28.613 16.897 1.00 . A A . 55 ARG N 1 1
16 38342 1 1 55 ARG NE N -7.590 29.329 18.198 1.00 . A A . 55 ARG NE 1 1
16 38343 1 1 55 ARG NH1 N -9.498 30.519 17.713 1.00 . A A . 55 ARG NH1 1 1
16 38344 1 1 55 ARG NH2 N -7.553 31.629 18.212 1.00 . A A . 55 ARG NH2 1 1
16 38345 1 1 55 ARG O O -4.340 25.395 17.367 1.00 . A A . 55 ARG O 1 1
16 38346 1 1 56 ILE C C -2.844 24.924 20.877 1.00 . A A . 56 ILE C 1 1
16 38347 1 1 56 ILE CA C -2.502 25.297 19.439 1.00 . A A . 56 ILE CA 1 1
16 38348 1 1 56 ILE CB C -0.982 25.518 19.325 1.00 . A A . 56 ILE CB 1 1
16 38349 1 1 56 ILE CD1 C 0.763 26.039 17.547 1.00 . A A . 56 ILE CD1 1 1
16 38350 1 1 56 ILE CG1 C -0.521 25.313 17.881 1.00 . A A . 56 ILE CG1 1 1
16 38351 1 1 56 ILE CG2 C -0.239 24.579 20.263 1.00 . A A . 56 ILE CG2 1 1
16 38352 1 1 56 ILE H H -3.105 27.325 19.477 1.00 . A A . 56 ILE H 1 1
16 38353 1 1 56 ILE HA H -2.776 24.477 18.790 1.00 . A A . 56 ILE HA 1 1
16 38354 1 1 56 ILE HB H -0.765 26.532 19.624 1.00 . A A . 56 ILE HB 1 1
16 38355 1 1 56 ILE HD11 H 1.295 26.269 18.459 1.00 . A A . 56 ILE HD11 1 1
16 38356 1 1 56 ILE HD12 H 1.378 25.414 16.918 1.00 . A A . 56 ILE HD12 1 1
16 38357 1 1 56 ILE HD13 H 0.532 26.957 17.026 1.00 . A A . 56 ILE HD13 1 1
16 38358 1 1 56 ILE HG12 H -0.362 24.261 17.706 1.00 . A A . 56 ILE HG12 1 1
16 38359 1 1 56 ILE HG13 H -1.290 25.672 17.211 1.00 . A A . 56 ILE HG13 1 1
16 38360 1 1 56 ILE HG21 H -0.623 23.576 20.146 1.00 . A A . 56 ILE HG21 1 1
16 38361 1 1 56 ILE HG22 H 0.814 24.590 20.023 1.00 . A A . 56 ILE HG22 1 1
16 38362 1 1 56 ILE HG23 H -0.380 24.902 21.283 1.00 . A A . 56 ILE HG23 1 1
16 38363 1 1 56 ILE N N -3.246 26.475 19.010 1.00 . A A . 56 ILE N 1 1
16 38364 1 1 56 ILE O O -2.472 25.628 21.816 1.00 . A A . 56 ILE O 1 1
16 38365 1 1 57 ILE C C -2.988 22.269 22.872 1.00 . A A . 57 ILE C 1 1
16 38366 1 1 57 ILE CA C -3.943 23.345 22.366 1.00 . A A . 57 ILE CA 1 1
16 38367 1 1 57 ILE CB C -5.377 22.784 22.365 1.00 . A A . 57 ILE CB 1 1
16 38368 1 1 57 ILE CD1 C -7.639 23.254 21.297 1.00 . A A . 57 ILE CD1 1 1
16 38369 1 1 57 ILE CG1 C -6.361 23.839 21.856 1.00 . A A . 57 ILE CG1 1 1
16 38370 1 1 57 ILE CG2 C -5.765 22.320 23.761 1.00 . A A . 57 ILE CG2 1 1
16 38371 1 1 57 ILE H H -3.820 23.295 20.254 1.00 . A A . 57 ILE H 1 1
16 38372 1 1 57 ILE HA H -3.908 24.188 23.041 1.00 . A A . 57 ILE HA 1 1
16 38373 1 1 57 ILE HB H -5.405 21.929 21.707 1.00 . A A . 57 ILE HB 1 1
16 38374 1 1 57 ILE HD11 H -7.542 22.181 21.222 1.00 . A A . 57 ILE HD11 1 1
16 38375 1 1 57 ILE HD12 H -8.463 23.498 21.950 1.00 . A A . 57 ILE HD12 1 1
16 38376 1 1 57 ILE HD13 H -7.824 23.667 20.315 1.00 . A A . 57 ILE HD13 1 1
16 38377 1 1 57 ILE HG12 H -6.626 24.497 22.669 1.00 . A A . 57 ILE HG12 1 1
16 38378 1 1 57 ILE HG13 H -5.888 24.414 21.073 1.00 . A A . 57 ILE HG13 1 1
16 38379 1 1 57 ILE HG21 H -5.835 23.175 24.418 1.00 . A A . 57 ILE HG21 1 1
16 38380 1 1 57 ILE HG22 H -6.721 21.819 23.721 1.00 . A A . 57 ILE HG22 1 1
16 38381 1 1 57 ILE HG23 H -5.016 21.639 24.136 1.00 . A A . 57 ILE HG23 1 1
16 38382 1 1 57 ILE N N -3.554 23.813 21.042 1.00 . A A . 57 ILE N 1 1
16 38383 1 1 57 ILE O O -3.028 21.116 22.441 1.00 . A A . 57 ILE O 1 1
16 38384 1 1 58 PRO C C -1.780 20.686 25.294 1.00 . A A . 58 PRO C 1 1
16 38385 1 1 58 PRO CA C -1.129 21.733 24.397 1.00 . A A . 58 PRO CA 1 1
16 38386 1 1 58 PRO CB C -0.227 22.656 25.220 1.00 . A A . 58 PRO CB 1 1
16 38387 1 1 58 PRO CD C -2.005 24.009 24.370 1.00 . A A . 58 PRO CD 1 1
16 38388 1 1 58 PRO CG C -1.083 23.832 25.544 1.00 . A A . 58 PRO CG 1 1
16 38389 1 1 58 PRO HA H -0.542 21.239 23.636 1.00 . A A . 58 PRO HA 1 1
16 38390 1 1 58 PRO HB2 H 0.097 22.144 26.114 1.00 . A A . 58 PRO HB2 1 1
16 38391 1 1 58 PRO HB3 H 0.632 22.944 24.632 1.00 . A A . 58 PRO HB3 1 1
16 38392 1 1 58 PRO HD2 H -2.970 24.366 24.698 1.00 . A A . 58 PRO HD2 1 1
16 38393 1 1 58 PRO HD3 H -1.574 24.690 23.651 1.00 . A A . 58 PRO HD3 1 1
16 38394 1 1 58 PRO HG2 H -1.651 23.636 26.441 1.00 . A A . 58 PRO HG2 1 1
16 38395 1 1 58 PRO HG3 H -0.467 24.710 25.672 1.00 . A A . 58 PRO HG3 1 1
16 38396 1 1 58 PRO N N -2.109 22.651 23.810 1.00 . A A . 58 PRO N 1 1
16 38397 1 1 58 PRO O O -1.874 20.867 26.507 1.00 . A A . 58 PRO O 1 1
16 38398 1 1 59 GLY C C -3.970 17.844 24.673 1.00 . A A . 59 GLY C 1 1
16 38399 1 1 59 GLY CA C -2.863 18.530 25.449 1.00 . A A . 59 GLY CA 1 1
16 38400 1 1 59 GLY H H -2.124 19.500 23.718 1.00 . A A . 59 GLY H 1 1
16 38401 1 1 59 GLY HA2 H -2.117 17.796 25.717 1.00 . A A . 59 GLY HA2 1 1
16 38402 1 1 59 GLY HA3 H -3.280 18.951 26.352 1.00 . A A . 59 GLY HA3 1 1
16 38403 1 1 59 GLY N N -2.227 19.590 24.689 1.00 . A A . 59 GLY N 1 1
16 38404 1 1 59 GLY O O -4.362 16.723 24.997 1.00 . A A . 59 GLY O 1 1
16 38405 1 1 60 PHE C C -5.112 17.862 21.365 1.00 . A A . 60 PHE C 1 1
16 38406 1 1 60 PHE CA C -5.547 17.968 22.824 1.00 . A A . 60 PHE CA 1 1
16 38407 1 1 60 PHE CB C -6.801 18.838 22.932 1.00 . A A . 60 PHE CB 1 1
16 38408 1 1 60 PHE CD1 C -8.131 16.941 23.894 1.00 . A A . 60 PHE CD1 1 1
16 38409 1 1 60 PHE CD2 C -9.204 18.408 22.351 1.00 . A A . 60 PHE CD2 1 1
16 38410 1 1 60 PHE CE1 C -9.298 16.210 24.015 1.00 . A A . 60 PHE CE1 1 1
16 38411 1 1 60 PHE CE2 C -10.374 17.682 22.468 1.00 . A A . 60 PHE CE2 1 1
16 38412 1 1 60 PHE CG C -8.070 18.046 23.062 1.00 . A A . 60 PHE CG 1 1
16 38413 1 1 60 PHE CZ C -10.421 16.582 23.302 1.00 . A A . 60 PHE CZ 1 1
16 38414 1 1 60 PHE H H -4.121 19.408 23.438 1.00 . A A . 60 PHE H 1 1
16 38415 1 1 60 PHE HA H -5.772 16.979 23.192 1.00 . A A . 60 PHE HA 1 1
16 38416 1 1 60 PHE HB2 H -6.716 19.473 23.801 1.00 . A A . 60 PHE HB2 1 1
16 38417 1 1 60 PHE HB3 H -6.880 19.454 22.049 1.00 . A A . 60 PHE HB3 1 1
16 38418 1 1 60 PHE HD1 H -7.254 16.650 24.454 1.00 . A A . 60 PHE HD1 1 1
16 38419 1 1 60 PHE HD2 H -9.168 19.269 21.698 1.00 . A A . 60 PHE HD2 1 1
16 38420 1 1 60 PHE HE1 H -9.332 15.351 24.668 1.00 . A A . 60 PHE HE1 1 1
16 38421 1 1 60 PHE HE2 H -11.250 17.975 21.909 1.00 . A A . 60 PHE HE2 1 1
16 38422 1 1 60 PHE HZ H -11.334 16.012 23.394 1.00 . A A . 60 PHE HZ 1 1
16 38423 1 1 60 PHE N N -4.476 18.518 23.646 1.00 . A A . 60 PHE N 1 1
16 38424 1 1 60 PHE O O -5.150 16.785 20.772 1.00 . A A . 60 PHE O 1 1
16 38425 1 1 61 MET C C -4.049 20.460 18.935 1.00 . A A . 61 MET C 1 1
16 38426 1 1 61 MET CA C -4.257 19.023 19.404 1.00 . A A . 61 MET CA 1 1
16 38427 1 1 61 MET CB C -5.277 18.323 18.504 1.00 . A A . 61 MET CB 1 1
16 38428 1 1 61 MET CE C -7.219 21.265 17.918 1.00 . A A . 61 MET CE 1 1
16 38429 1 1 61 MET CG C -6.718 18.692 18.817 1.00 . A A . 61 MET CG 1 1
16 38430 1 1 61 MET H H -4.692 19.817 21.318 1.00 . A A . 61 MET H 1 1
16 38431 1 1 61 MET HA H -3.316 18.498 19.344 1.00 . A A . 61 MET HA 1 1
16 38432 1 1 61 MET HB2 H -5.075 18.588 17.477 1.00 . A A . 61 MET HB2 1 1
16 38433 1 1 61 MET HB3 H -5.168 17.255 18.620 1.00 . A A . 61 MET HB3 1 1
16 38434 1 1 61 MET HE1 H -7.609 21.919 17.152 1.00 . A A . 61 MET HE1 1 1
16 38435 1 1 61 MET HE2 H -7.708 21.477 18.857 1.00 . A A . 61 MET HE2 1 1
16 38436 1 1 61 MET HE3 H -6.155 21.424 18.020 1.00 . A A . 61 MET HE3 1 1
16 38437 1 1 61 MET HG2 H -7.270 17.787 19.025 1.00 . A A . 61 MET HG2 1 1
16 38438 1 1 61 MET HG3 H -6.731 19.327 19.691 1.00 . A A . 61 MET HG3 1 1
16 38439 1 1 61 MET N N -4.700 18.989 20.793 1.00 . A A . 61 MET N 1 1
16 38440 1 1 61 MET O O -4.500 21.405 19.583 1.00 . A A . 61 MET O 1 1
16 38441 1 1 61 MET SD S -7.524 19.560 17.458 1.00 . A A . 61 MET SD 1 1
16 38442 1 1 62 CYS C C -4.072 22.264 16.127 1.00 . A A . 62 CYS C 1 1
16 38443 1 1 62 CYS CA C -3.097 21.938 17.253 1.00 . A A . 62 CYS CA 1 1
16 38444 1 1 62 CYS CB C -1.659 22.015 16.736 1.00 . A A . 62 CYS CB 1 1
16 38445 1 1 62 CYS H H -3.031 19.824 17.337 1.00 . A A . 62 CYS H 1 1
16 38446 1 1 62 CYS HA H -3.225 22.661 18.044 1.00 . A A . 62 CYS HA 1 1
16 38447 1 1 62 CYS HB2 H -1.584 21.452 15.818 1.00 . A A . 62 CYS HB2 1 1
16 38448 1 1 62 CYS HB3 H -1.411 23.048 16.539 1.00 . A A . 62 CYS HB3 1 1
16 38449 1 1 62 CYS HG H -0.912 20.248 18.415 1.00 . A A . 62 CYS HG 1 1
16 38450 1 1 62 CYS N N -3.365 20.616 17.808 1.00 . A A . 62 CYS N 1 1
16 38451 1 1 62 CYS O O -5.126 21.639 16.007 1.00 . A A . 62 CYS O 1 1
16 38452 1 1 62 CYS SG S -0.426 21.360 17.885 1.00 . A A . 62 CYS SG 1 1
16 38453 1 1 63 GLN C C -3.732 24.314 13.093 1.00 . A A . 63 GLN C 1 1
16 38454 1 1 63 GLN CA C -4.560 23.655 14.191 1.00 . A A . 63 GLN CA 1 1
16 38455 1 1 63 GLN CB C -5.647 24.617 14.674 1.00 . A A . 63 GLN CB 1 1
16 38456 1 1 63 GLN CD C -7.916 23.546 14.967 1.00 . A A . 63 GLN CD 1 1
16 38457 1 1 63 GLN CG C -7.011 24.354 14.058 1.00 . A A . 63 GLN CG 1 1
16 38458 1 1 63 GLN H H -2.862 23.705 15.453 1.00 . A A . 63 GLN H 1 1
16 38459 1 1 63 GLN HA H -5.029 22.770 13.788 1.00 . A A . 63 GLN HA 1 1
16 38460 1 1 63 GLN HB2 H -5.737 24.530 15.747 1.00 . A A . 63 GLN HB2 1 1
16 38461 1 1 63 GLN HB3 H -5.353 25.627 14.426 1.00 . A A . 63 GLN HB3 1 1
16 38462 1 1 63 GLN HE21 H -8.662 25.215 15.748 1.00 . A A . 63 GLN HE21 1 1
16 38463 1 1 63 GLN HE22 H -9.302 23.739 16.378 1.00 . A A . 63 GLN HE22 1 1
16 38464 1 1 63 GLN HG2 H -7.487 25.301 13.851 1.00 . A A . 63 GLN HG2 1 1
16 38465 1 1 63 GLN HG3 H -6.875 23.811 13.134 1.00 . A A . 63 GLN HG3 1 1
16 38466 1 1 63 GLN N N -3.714 23.245 15.306 1.00 . A A . 63 GLN N 1 1
16 38467 1 1 63 GLN NE2 N -8.706 24.236 15.781 1.00 . A A . 63 GLN NE2 1 1
16 38468 1 1 63 GLN O O -2.746 24.996 13.369 1.00 . A A . 63 GLN O 1 1
16 38469 1 1 63 GLN OE1 O -7.905 22.315 14.938 1.00 . A A . 63 GLN OE1 1 1
16 38470 1 1 64 GLY C C -3.828 26.122 10.459 1.00 . A A . 64 GLY C 1 1
16 38471 1 1 64 GLY CA C -3.424 24.685 10.723 1.00 . A A . 64 GLY CA 1 1
16 38472 1 1 64 GLY H H -4.934 23.552 11.684 1.00 . A A . 64 GLY H 1 1
16 38473 1 1 64 GLY HA2 H -2.365 24.652 10.930 1.00 . A A . 64 GLY HA2 1 1
16 38474 1 1 64 GLY HA3 H -3.627 24.098 9.839 1.00 . A A . 64 GLY HA3 1 1
16 38475 1 1 64 GLY N N -4.140 24.105 11.844 1.00 . A A . 64 GLY N 1 1
16 38476 1 1 64 GLY O O -3.015 27.036 10.586 1.00 . A A . 64 GLY O 1 1
16 38477 1 1 65 GLY C C -6.586 27.686 8.677 1.00 . A A . 65 GLY C 1 1
16 38478 1 1 65 GLY CA C -5.576 27.660 9.807 1.00 . A A . 65 GLY CA 1 1
16 38479 1 1 65 GLY H H -5.693 25.555 10.001 1.00 . A A . 65 GLY H 1 1
16 38480 1 1 65 GLY HA2 H -6.040 28.056 10.699 1.00 . A A . 65 GLY HA2 1 1
16 38481 1 1 65 GLY HA3 H -4.739 28.288 9.540 1.00 . A A . 65 GLY HA3 1 1
16 38482 1 1 65 GLY N N -5.089 26.322 10.087 1.00 . A A . 65 GLY N 1 1
16 38483 1 1 65 GLY O O -6.282 28.144 7.575 1.00 . A A . 65 GLY O 1 1
16 38484 1 1 66 ASP C C -9.039 28.532 7.313 1.00 . A A . 66 ASP C 1 1
16 38485 1 1 66 ASP CA C -8.846 27.157 7.945 1.00 . A A . 66 ASP CA 1 1
16 38486 1 1 66 ASP CB C -10.157 26.681 8.571 1.00 . A A . 66 ASP CB 1 1
16 38487 1 1 66 ASP CG C -11.198 26.319 7.529 1.00 . A A . 66 ASP CG 1 1
16 38488 1 1 66 ASP H H -7.969 26.839 9.845 1.00 . A A . 66 ASP H 1 1
16 38489 1 1 66 ASP HA H -8.551 26.460 7.175 1.00 . A A . 66 ASP HA 1 1
16 38490 1 1 66 ASP HB2 H -9.963 25.808 9.177 1.00 . A A . 66 ASP HB2 1 1
16 38491 1 1 66 ASP HB3 H -10.556 27.466 9.196 1.00 . A A . 66 ASP HB3 1 1
16 38492 1 1 66 ASP N N -7.788 27.190 8.948 1.00 . A A . 66 ASP N 1 1
16 38493 1 1 66 ASP O O -8.646 29.550 7.884 1.00 . A A . 66 ASP O 1 1
16 38494 1 1 66 ASP OD1 O -11.105 25.214 6.956 1.00 . A A . 66 ASP OD1 1 1
16 38495 1 1 66 ASP OD2 O -12.106 27.142 7.289 1.00 . A A . 66 ASP OD2 1 1
16 38496 1 1 67 PHE C C -11.032 29.649 4.421 1.00 . A A . 67 PHE C 1 1
16 38497 1 1 67 PHE CA C -9.889 29.805 5.421 1.00 . A A . 67 PHE CA 1 1
16 38498 1 1 67 PHE CB C -8.621 30.260 4.695 1.00 . A A . 67 PHE CB 1 1
16 38499 1 1 67 PHE CD1 C -7.701 28.089 3.836 1.00 . A A . 67 PHE CD1 1 1
16 38500 1 1 67 PHE CD2 C -8.344 29.753 2.253 1.00 . A A . 67 PHE CD2 1 1
16 38501 1 1 67 PHE CE1 C -7.325 27.250 2.804 1.00 . A A . 67 PHE CE1 1 1
16 38502 1 1 67 PHE CE2 C -7.970 28.918 1.217 1.00 . A A . 67 PHE CE2 1 1
16 38503 1 1 67 PHE CG C -8.214 29.349 3.572 1.00 . A A . 67 PHE CG 1 1
16 38504 1 1 67 PHE CZ C -7.461 27.664 1.493 1.00 . A A . 67 PHE CZ 1 1
16 38505 1 1 67 PHE H H -9.936 27.710 5.727 1.00 . A A . 67 PHE H 1 1
16 38506 1 1 67 PHE HA H -10.164 30.551 6.150 1.00 . A A . 67 PHE HA 1 1
16 38507 1 1 67 PHE HB2 H -8.784 31.243 4.282 1.00 . A A . 67 PHE HB2 1 1
16 38508 1 1 67 PHE HB3 H -7.806 30.302 5.403 1.00 . A A . 67 PHE HB3 1 1
16 38509 1 1 67 PHE HD1 H -7.595 27.763 4.860 1.00 . A A . 67 PHE HD1 1 1
16 38510 1 1 67 PHE HD2 H -8.743 30.734 2.037 1.00 . A A . 67 PHE HD2 1 1
16 38511 1 1 67 PHE HE1 H -6.927 26.270 3.022 1.00 . A A . 67 PHE HE1 1 1
16 38512 1 1 67 PHE HE2 H -8.078 29.246 0.194 1.00 . A A . 67 PHE HE2 1 1
16 38513 1 1 67 PHE HZ H -7.167 27.011 0.686 1.00 . A A . 67 PHE HZ 1 1
16 38514 1 1 67 PHE N N -9.646 28.555 6.131 1.00 . A A . 67 PHE N 1 1
16 38515 1 1 67 PHE O O -11.395 28.534 4.044 1.00 . A A . 67 PHE O 1 1
16 38516 1 1 68 THR C C -12.854 32.123 2.368 1.00 . A A . 68 THR C 1 1
16 38517 1 1 68 THR CA C -12.698 30.765 3.043 1.00 . A A . 68 THR CA 1 1
16 38518 1 1 68 THR CB C -14.027 30.387 3.724 1.00 . A A . 68 THR CB 1 1
16 38519 1 1 68 THR CG2 C -14.793 29.370 2.891 1.00 . A A . 68 THR CG2 1 1
16 38520 1 1 68 THR H H -11.263 31.632 4.333 1.00 . A A . 68 THR H 1 1
16 38521 1 1 68 THR HA H -12.481 30.022 2.289 1.00 . A A . 68 THR HA 1 1
16 38522 1 1 68 THR HB H -14.631 31.278 3.821 1.00 . A A . 68 THR HB 1 1
16 38523 1 1 68 THR HG1 H -13.495 30.556 5.615 1.00 . A A . 68 THR HG1 1 1
16 38524 1 1 68 THR HG21 H -14.357 28.392 3.027 1.00 . A A . 68 THR HG21 1 1
16 38525 1 1 68 THR HG22 H -14.740 29.646 1.848 1.00 . A A . 68 THR HG22 1 1
16 38526 1 1 68 THR HG23 H -15.825 29.351 3.206 1.00 . A A . 68 THR HG23 1 1
16 38527 1 1 68 THR N N -11.596 30.775 3.996 1.00 . A A . 68 THR N 1 1
16 38528 1 1 68 THR O O -13.966 32.541 2.043 1.00 . A A . 68 THR O 1 1
16 38529 1 1 68 THR OG1 O -13.775 29.850 5.027 1.00 . A A . 68 THR OG1 1 1
16 38530 1 1 69 ARG C C -12.736 35.050 2.217 1.00 . A A . 69 ARG C 1 1
16 38531 1 1 69 ARG CA C -11.747 34.118 1.523 1.00 . A A . 69 ARG CA 1 1
16 38532 1 1 69 ARG CB C -12.107 33.987 0.042 1.00 . A A . 69 ARG CB 1 1
16 38533 1 1 69 ARG CD C -10.006 35.033 -0.857 1.00 . A A . 69 ARG CD 1 1
16 38534 1 1 69 ARG CG C -11.526 35.090 -0.826 1.00 . A A . 69 ARG CG 1 1
16 38535 1 1 69 ARG CZ C -8.117 36.341 0.015 1.00 . A A . 69 ARG CZ 1 1
16 38536 1 1 69 ARG H H -10.878 32.420 2.440 1.00 . A A . 69 ARG H 1 1
16 38537 1 1 69 ARG HA H -10.756 34.538 1.607 1.00 . A A . 69 ARG HA 1 1
16 38538 1 1 69 ARG HB2 H -11.739 33.040 -0.324 1.00 . A A . 69 ARG HB2 1 1
16 38539 1 1 69 ARG HB3 H -13.182 34.009 -0.058 1.00 . A A . 69 ARG HB3 1 1
16 38540 1 1 69 ARG HD2 H -9.691 34.044 -0.559 1.00 . A A . 69 ARG HD2 1 1
16 38541 1 1 69 ARG HD3 H -9.672 35.229 -1.865 1.00 . A A . 69 ARG HD3 1 1
16 38542 1 1 69 ARG HE H -9.988 36.448 0.697 1.00 . A A . 69 ARG HE 1 1
16 38543 1 1 69 ARG HG2 H -11.899 34.978 -1.834 1.00 . A A . 69 ARG HG2 1 1
16 38544 1 1 69 ARG HG3 H -11.834 36.047 -0.431 1.00 . A A . 69 ARG HG3 1 1
16 38545 1 1 69 ARG HH11 H -7.656 35.091 -1.503 1.00 . A A . 69 ARG HH11 1 1
16 38546 1 1 69 ARG HH12 H -6.333 36.019 -0.879 1.00 . A A . 69 ARG HH12 1 1
16 38547 1 1 69 ARG HH21 H -8.254 37.676 1.527 1.00 . A A . 69 ARG HH21 1 1
16 38548 1 1 69 ARG HH22 H -6.674 37.489 0.845 1.00 . A A . 69 ARG HH22 1 1
16 38549 1 1 69 ARG N N -11.734 32.807 2.159 1.00 . A A . 69 ARG N 1 1
16 38550 1 1 69 ARG NE N -9.404 36.014 0.042 1.00 . A A . 69 ARG NE 1 1
16 38551 1 1 69 ARG NH1 N -7.301 35.770 -0.860 1.00 . A A . 69 ARG NH1 1 1
16 38552 1 1 69 ARG NH2 N -7.643 37.243 0.866 1.00 . A A . 69 ARG NH2 1 1
16 38553 1 1 69 ARG O O -13.347 35.910 1.582 1.00 . A A . 69 ARG O 1 1
16 38554 1 1 70 HIS C C -15.183 35.748 3.653 1.00 . A A . 70 HIS C 1 1
16 38555 1 1 70 HIS CA C -13.806 35.696 4.307 1.00 . A A . 70 HIS CA 1 1
16 38556 1 1 70 HIS CB C -13.247 37.111 4.460 1.00 . A A . 70 HIS CB 1 1
16 38557 1 1 70 HIS CD2 C -11.113 36.406 5.754 1.00 . A A . 70 HIS CD2 1 1
16 38558 1 1 70 HIS CE1 C -9.705 37.818 4.843 1.00 . A A . 70 HIS CE1 1 1
16 38559 1 1 70 HIS CG C -11.803 37.145 4.854 1.00 . A A . 70 HIS CG 1 1
16 38560 1 1 70 HIS H H -12.376 34.170 3.976 1.00 . A A . 70 HIS H 1 1
16 38561 1 1 70 HIS HA H -13.902 35.249 5.285 1.00 . A A . 70 HIS HA 1 1
16 38562 1 1 70 HIS HB2 H -13.346 37.633 3.519 1.00 . A A . 70 HIS HB2 1 1
16 38563 1 1 70 HIS HB3 H -13.812 37.634 5.218 1.00 . A A . 70 HIS HB3 1 1
16 38564 1 1 70 HIS HD1 H -11.087 38.690 3.613 1.00 . A A . 70 HIS HD1 1 1
16 38565 1 1 70 HIS HD2 H -11.512 35.618 6.378 1.00 . A A . 70 HIS HD2 1 1
16 38566 1 1 70 HIS HE1 H -8.800 38.356 4.604 1.00 . A A . 70 HIS HE1 1 1
16 38567 1 1 70 HIS N N -12.891 34.872 3.526 1.00 . A A . 70 HIS N 1 1
16 38568 1 1 70 HIS ND1 N -10.892 38.021 4.301 1.00 . A A . 70 HIS ND1 1 1
16 38569 1 1 70 HIS NE2 N -9.812 36.843 5.728 1.00 . A A . 70 HIS NE2 1 1
16 38570 1 1 70 HIS O O -15.837 36.790 3.642 1.00 . A A . 70 HIS O 1 1
16 38571 1 1 71 ASN C C -17.194 33.112 1.971 1.00 . A A . 71 ASN C 1 1
16 38572 1 1 71 ASN CA C -16.916 34.533 2.449 1.00 . A A . 71 ASN CA 1 1
16 38573 1 1 71 ASN CB C -16.975 35.503 1.267 1.00 . A A . 71 ASN CB 1 1
16 38574 1 1 71 ASN CG C -18.215 35.302 0.417 1.00 . A A . 71 ASN CG 1 1
16 38575 1 1 71 ASN H H -15.050 33.818 3.147 1.00 . A A . 71 ASN H 1 1
16 38576 1 1 71 ASN HA H -17.670 34.812 3.170 1.00 . A A . 71 ASN HA 1 1
16 38577 1 1 71 ASN HB2 H -16.978 36.516 1.640 1.00 . A A . 71 ASN HB2 1 1
16 38578 1 1 71 ASN HB3 H -16.106 35.355 0.644 1.00 . A A . 71 ASN HB3 1 1
16 38579 1 1 71 ASN HD21 H -17.152 35.581 -1.241 1.00 . A A . 71 ASN HD21 1 1
16 38580 1 1 71 ASN HD22 H -18.836 35.268 -1.471 1.00 . A A . 71 ASN HD22 1 1
16 38581 1 1 71 ASN N N -15.617 34.616 3.107 1.00 . A A . 71 ASN N 1 1
16 38582 1 1 71 ASN ND2 N -18.051 35.393 -0.898 1.00 . A A . 71 ASN ND2 1 1
16 38583 1 1 71 ASN O O -17.982 32.385 2.574 1.00 . A A . 71 ASN O 1 1
16 38584 1 1 71 ASN OD1 O -19.306 35.069 0.936 1.00 . A A . 71 ASN OD1 1 1
16 38585 1 1 72 GLY C C -16.222 31.263 -1.084 1.00 . A A . 72 GLY C 1 1
16 38586 1 1 72 GLY CA C -16.728 31.388 0.340 1.00 . A A . 72 GLY CA 1 1
16 38587 1 1 72 GLY H H -15.922 33.343 0.442 1.00 . A A . 72 GLY H 1 1
16 38588 1 1 72 GLY HA2 H -16.200 30.681 0.962 1.00 . A A . 72 GLY HA2 1 1
16 38589 1 1 72 GLY HA3 H -17.782 31.151 0.357 1.00 . A A . 72 GLY HA3 1 1
16 38590 1 1 72 GLY N N -16.539 32.721 0.881 1.00 . A A . 72 GLY N 1 1
16 38591 1 1 72 GLY O O -16.960 30.853 -1.980 1.00 . A A . 72 GLY O 1 1
16 38592 1 1 73 THR C C -12.835 31.496 -2.529 1.00 . A A . 73 THR C 1 1
16 38593 1 1 73 THR CA C -14.355 31.548 -2.619 1.00 . A A . 73 THR CA 1 1
16 38594 1 1 73 THR CB C -14.766 32.752 -3.489 1.00 . A A . 73 THR CB 1 1
16 38595 1 1 73 THR CG2 C -14.314 34.058 -2.853 1.00 . A A . 73 THR CG2 1 1
16 38596 1 1 73 THR H H -14.421 31.938 -0.540 1.00 . A A . 73 THR H 1 1
16 38597 1 1 73 THR HA H -14.709 30.647 -3.099 1.00 . A A . 73 THR HA 1 1
16 38598 1 1 73 THR HB H -15.843 32.764 -3.575 1.00 . A A . 73 THR HB 1 1
16 38599 1 1 73 THR HG1 H -14.385 33.421 -5.305 1.00 . A A . 73 THR HG1 1 1
16 38600 1 1 73 THR HG21 H -13.518 33.860 -2.150 1.00 . A A . 73 THR HG21 1 1
16 38601 1 1 73 THR HG22 H -15.146 34.512 -2.335 1.00 . A A . 73 THR HG22 1 1
16 38602 1 1 73 THR HG23 H -13.958 34.727 -3.621 1.00 . A A . 73 THR HG23 1 1
16 38603 1 1 73 THR N N -14.959 31.619 -1.295 1.00 . A A . 73 THR N 1 1
16 38604 1 1 73 THR O O -12.135 32.181 -3.273 1.00 . A A . 73 THR O 1 1
16 38605 1 1 73 THR OG1 O -14.194 32.629 -4.796 1.00 . A A . 73 THR OG1 1 1
16 38606 1 1 74 GLY C C -10.494 29.205 -0.867 1.00 . A A . 74 GLY C 1 1
16 38607 1 1 74 GLY CA C -10.893 30.550 -1.442 1.00 . A A . 74 GLY CA 1 1
16 38608 1 1 74 GLY H H -12.935 30.154 -1.046 1.00 . A A . 74 GLY H 1 1
16 38609 1 1 74 GLY HA2 H -10.415 30.675 -2.402 1.00 . A A . 74 GLY HA2 1 1
16 38610 1 1 74 GLY HA3 H -10.551 31.328 -0.776 1.00 . A A . 74 GLY HA3 1 1
16 38611 1 1 74 GLY N N -12.329 30.677 -1.612 1.00 . A A . 74 GLY N 1 1
16 38612 1 1 74 GLY O O -9.592 28.545 -1.381 1.00 . A A . 74 GLY O 1 1
16 38613 1 1 75 GLY C C -11.793 26.418 0.383 1.00 . A A . 75 GLY C 1 1
16 38614 1 1 75 GLY CA C -10.862 27.526 0.834 1.00 . A A . 75 GLY CA 1 1
16 38615 1 1 75 GLY H H -11.877 29.366 0.572 1.00 . A A . 75 GLY H 1 1
16 38616 1 1 75 GLY HA2 H -9.847 27.251 0.589 1.00 . A A . 75 GLY HA2 1 1
16 38617 1 1 75 GLY HA3 H -10.946 27.638 1.905 1.00 . A A . 75 GLY HA3 1 1
16 38618 1 1 75 GLY N N -11.167 28.798 0.205 1.00 . A A . 75 GLY N 1 1
16 38619 1 1 75 GLY O O -13.011 26.593 0.358 1.00 . A A . 75 GLY O 1 1
16 38620 1 1 76 LYS C C -11.128 22.895 -0.582 1.00 . A A . 76 LYS C 1 1
16 38621 1 1 76 LYS CA C -12.005 24.133 -0.428 1.00 . A A . 76 LYS CA 1 1
16 38622 1 1 76 LYS CB C -12.689 24.454 -1.759 1.00 . A A . 76 LYS CB 1 1
16 38623 1 1 76 LYS CD C -12.628 25.713 -3.932 1.00 . A A . 76 LYS CD 1 1
16 38624 1 1 76 LYS CE C -13.910 26.490 -3.672 1.00 . A A . 76 LYS CE 1 1
16 38625 1 1 76 LYS CG C -11.894 25.403 -2.639 1.00 . A A . 76 LYS CG 1 1
16 38626 1 1 76 LYS H H -10.243 25.196 0.066 1.00 . A A . 76 LYS H 1 1
16 38627 1 1 76 LYS HA H -12.761 23.934 0.316 1.00 . A A . 76 LYS HA 1 1
16 38628 1 1 76 LYS HB2 H -12.841 23.534 -2.303 1.00 . A A . 76 LYS HB2 1 1
16 38629 1 1 76 LYS HB3 H -13.650 24.905 -1.557 1.00 . A A . 76 LYS HB3 1 1
16 38630 1 1 76 LYS HD2 H -11.986 26.303 -4.569 1.00 . A A . 76 LYS HD2 1 1
16 38631 1 1 76 LYS HD3 H -12.875 24.784 -4.427 1.00 . A A . 76 LYS HD3 1 1
16 38632 1 1 76 LYS HE2 H -14.031 26.614 -2.607 1.00 . A A . 76 LYS HE2 1 1
16 38633 1 1 76 LYS HE3 H -13.827 27.461 -4.140 1.00 . A A . 76 LYS HE3 1 1
16 38634 1 1 76 LYS HG2 H -11.728 26.325 -2.101 1.00 . A A . 76 LYS HG2 1 1
16 38635 1 1 76 LYS HG3 H -10.943 24.947 -2.876 1.00 . A A . 76 LYS HG3 1 1
16 38636 1 1 76 LYS HZ1 H -15.649 25.357 -3.445 1.00 . A A . 76 LYS HZ1 1 1
16 38637 1 1 76 LYS HZ2 H -14.809 25.042 -4.879 1.00 . A A . 76 LYS HZ2 1 1
16 38638 1 1 76 LYS HZ3 H -15.715 26.462 -4.724 1.00 . A A . 76 LYS HZ3 1 1
16 38639 1 1 76 LYS N N -11.219 25.275 0.024 1.00 . A A . 76 LYS N 1 1
16 38640 1 1 76 LYS NZ N -15.104 25.789 -4.218 1.00 . A A . 76 LYS NZ 1 1
16 38641 1 1 76 LYS O O -9.903 22.976 -0.495 1.00 . A A . 76 LYS O 1 1
16 38642 1 1 77 SER C C -10.563 20.324 -2.414 1.00 . A A . 77 SER C 1 1
16 38643 1 1 77 SER CA C -11.039 20.494 -0.974 1.00 . A A . 77 SER CA 1 1
16 38644 1 1 77 SER CB C -11.928 19.314 -0.577 1.00 . A A . 77 SER CB 1 1
16 38645 1 1 77 SER H H -12.741 21.749 -0.870 1.00 . A A . 77 SER H 1 1
16 38646 1 1 77 SER HA H -10.178 20.521 -0.323 1.00 . A A . 77 SER HA 1 1
16 38647 1 1 77 SER HB2 H -12.243 19.433 0.449 1.00 . A A . 77 SER HB2 1 1
16 38648 1 1 77 SER HB3 H -12.796 19.288 -1.220 1.00 . A A . 77 SER HB3 1 1
16 38649 1 1 77 SER HG H -10.428 18.119 -0.175 1.00 . A A . 77 SER HG 1 1
16 38650 1 1 77 SER N N -11.762 21.750 -0.811 1.00 . A A . 77 SER N 1 1
16 38651 1 1 77 SER O O -10.840 19.310 -3.055 1.00 . A A . 77 SER O 1 1
16 38652 1 1 77 SER OG O -11.231 18.086 -0.701 1.00 . A A . 77 SER OG 1 1
16 38653 1 1 78 ILE C C -10.381 20.761 -5.249 1.00 . A A . 78 ILE C 1 1
16 38654 1 1 78 ILE CA C -9.330 21.286 -4.277 1.00 . A A . 78 ILE CA 1 1
16 38655 1 1 78 ILE CB C -8.069 20.407 -4.378 1.00 . A A . 78 ILE CB 1 1
16 38656 1 1 78 ILE CD1 C -7.411 17.983 -4.788 1.00 . A A . 78 ILE CD1 1 1
16 38657 1 1 78 ILE CG1 C -8.435 18.932 -4.205 1.00 . A A . 78 ILE CG1 1 1
16 38658 1 1 78 ILE CG2 C -7.044 20.830 -3.336 1.00 . A A . 78 ILE CG2 1 1
16 38659 1 1 78 ILE H H -9.659 22.106 -2.354 1.00 . A A . 78 ILE H 1 1
16 38660 1 1 78 ILE HA H -9.065 22.295 -4.562 1.00 . A A . 78 ILE HA 1 1
16 38661 1 1 78 ILE HB H -7.634 20.551 -5.355 1.00 . A A . 78 ILE HB 1 1
16 38662 1 1 78 ILE HD11 H -7.533 17.936 -5.860 1.00 . A A . 78 ILE HD11 1 1
16 38663 1 1 78 ILE HD12 H -6.418 18.336 -4.553 1.00 . A A . 78 ILE HD12 1 1
16 38664 1 1 78 ILE HD13 H -7.552 16.998 -4.367 1.00 . A A . 78 ILE HD13 1 1
16 38665 1 1 78 ILE HG12 H -8.529 18.711 -3.154 1.00 . A A . 78 ILE HG12 1 1
16 38666 1 1 78 ILE HG13 H -9.380 18.743 -4.694 1.00 . A A . 78 ILE HG13 1 1
16 38667 1 1 78 ILE HG21 H -6.051 20.726 -3.746 1.00 . A A . 78 ILE HG21 1 1
16 38668 1 1 78 ILE HG22 H -7.214 21.861 -3.062 1.00 . A A . 78 ILE HG22 1 1
16 38669 1 1 78 ILE HG23 H -7.140 20.205 -2.461 1.00 . A A . 78 ILE HG23 1 1
16 38670 1 1 78 ILE N N -9.846 21.325 -2.915 1.00 . A A . 78 ILE N 1 1
16 38671 1 1 78 ILE O O -10.053 20.131 -6.255 1.00 . A A . 78 ILE O 1 1
16 38672 1 1 79 TYR C C -14.018 21.368 -5.491 1.00 . A A . 79 TYR C 1 1
16 38673 1 1 79 TYR CA C -12.747 20.577 -5.787 1.00 . A A . 79 TYR CA 1 1
16 38674 1 1 79 TYR CB C -13.003 19.083 -5.580 1.00 . A A . 79 TYR CB 1 1
16 38675 1 1 79 TYR CD1 C -12.148 18.405 -7.858 1.00 . A A . 79 TYR CD1 1 1
16 38676 1 1 79 TYR CD2 C -11.424 17.150 -5.965 1.00 . A A . 79 TYR CD2 1 1
16 38677 1 1 79 TYR CE1 C -11.396 17.597 -8.688 1.00 . A A . 79 TYR CE1 1 1
16 38678 1 1 79 TYR CE2 C -10.668 16.338 -6.788 1.00 . A A . 79 TYR CE2 1 1
16 38679 1 1 79 TYR CG C -12.177 18.197 -6.485 1.00 . A A . 79 TYR CG 1 1
16 38680 1 1 79 TYR CZ C -10.657 16.565 -8.148 1.00 . A A . 79 TYR CZ 1 1
16 38681 1 1 79 TYR H H -11.846 21.530 -4.127 1.00 . A A . 79 TYR H 1 1
16 38682 1 1 79 TYR HA H -12.464 20.745 -6.816 1.00 . A A . 79 TYR HA 1 1
16 38683 1 1 79 TYR HB2 H -12.770 18.823 -4.559 1.00 . A A . 79 TYR HB2 1 1
16 38684 1 1 79 TYR HB3 H -14.045 18.874 -5.771 1.00 . A A . 79 TYR HB3 1 1
16 38685 1 1 79 TYR HD1 H -12.728 19.215 -8.277 1.00 . A A . 79 TYR HD1 1 1
16 38686 1 1 79 TYR HD2 H -11.434 16.975 -4.899 1.00 . A A . 79 TYR HD2 1 1
16 38687 1 1 79 TYR HE1 H -11.387 17.775 -9.753 1.00 . A A . 79 TYR HE1 1 1
16 38688 1 1 79 TYR HE2 H -10.089 15.529 -6.366 1.00 . A A . 79 TYR HE2 1 1
16 38689 1 1 79 TYR HH H -10.178 14.845 -8.860 1.00 . A A . 79 TYR HH 1 1
16 38690 1 1 79 TYR N N -11.646 21.024 -4.942 1.00 . A A . 79 TYR N 1 1
16 38691 1 1 79 TYR O O -14.523 22.095 -6.344 1.00 . A A . 79 TYR O 1 1
16 38692 1 1 79 TYR OH O -9.905 15.759 -8.971 1.00 . A A . 79 TYR OH 1 1
16 38693 1 1 80 GLY C C -15.598 22.609 -2.537 1.00 . A A . 80 GLY C 1 1
16 38694 1 1 80 GLY CA C -15.735 21.925 -3.883 1.00 . A A . 80 GLY CA 1 1
16 38695 1 1 80 GLY H H -14.083 20.626 -3.633 1.00 . A A . 80 GLY H 1 1
16 38696 1 1 80 GLY HA2 H -15.962 22.669 -4.632 1.00 . A A . 80 GLY HA2 1 1
16 38697 1 1 80 GLY HA3 H -16.551 21.219 -3.833 1.00 . A A . 80 GLY HA3 1 1
16 38698 1 1 80 GLY N N -14.529 21.219 -4.272 1.00 . A A . 80 GLY N 1 1
16 38699 1 1 80 GLY O O -14.657 22.341 -1.791 1.00 . A A . 80 GLY O 1 1
16 38700 1 1 81 GLU C C -16.309 23.267 0.210 1.00 . A A . 81 GLU C 1 1
16 38701 1 1 81 GLU CA C -16.516 24.222 -0.962 1.00 . A A . 81 GLU CA 1 1
16 38702 1 1 81 GLU CB C -17.818 25.003 -0.774 1.00 . A A . 81 GLU CB 1 1
16 38703 1 1 81 GLU CD C -18.267 27.321 -1.671 1.00 . A A . 81 GLU CD 1 1
16 38704 1 1 81 GLU CG C -18.207 25.838 -1.982 1.00 . A A . 81 GLU CG 1 1
16 38705 1 1 81 GLU H H -17.264 23.666 -2.863 1.00 . A A . 81 GLU H 1 1
16 38706 1 1 81 GLU HA H -15.692 24.917 -0.994 1.00 . A A . 81 GLU HA 1 1
16 38707 1 1 81 GLU HB2 H -18.617 24.305 -0.572 1.00 . A A . 81 GLU HB2 1 1
16 38708 1 1 81 GLU HB3 H -17.708 25.664 0.073 1.00 . A A . 81 GLU HB3 1 1
16 38709 1 1 81 GLU HG2 H -17.479 25.679 -2.763 1.00 . A A . 81 GLU HG2 1 1
16 38710 1 1 81 GLU HG3 H -19.180 25.519 -2.327 1.00 . A A . 81 GLU HG3 1 1
16 38711 1 1 81 GLU N N -16.539 23.496 -2.227 1.00 . A A . 81 GLU N 1 1
16 38712 1 1 81 GLU O O -15.799 23.656 1.260 1.00 . A A . 81 GLU O 1 1
16 38713 1 1 81 GLU OE1 O -17.220 27.993 -1.785 1.00 . A A . 81 GLU OE1 1 1
16 38714 1 1 81 GLU OE2 O -19.359 27.810 -1.315 1.00 . A A . 81 GLU OE2 1 1
16 38715 1 1 82 LYS C C -17.192 19.680 0.622 1.00 . A A . 82 LYS C 1 1
16 38716 1 1 82 LYS CA C -16.569 21.001 1.061 1.00 . A A . 82 LYS CA 1 1
16 38717 1 1 82 LYS CB C -17.223 21.479 2.360 1.00 . A A . 82 LYS CB 1 1
16 38718 1 1 82 LYS CD C -19.605 21.183 1.621 1.00 . A A . 82 LYS CD 1 1
16 38719 1 1 82 LYS CE C -19.947 21.469 0.167 1.00 . A A . 82 LYS CE 1 1
16 38720 1 1 82 LYS CG C -18.566 22.156 2.151 1.00 . A A . 82 LYS CG 1 1
16 38721 1 1 82 LYS H H -17.110 21.764 -0.838 1.00 . A A . 82 LYS H 1 1
16 38722 1 1 82 LYS HA H -15.515 20.848 1.234 1.00 . A A . 82 LYS HA 1 1
16 38723 1 1 82 LYS HB2 H -17.369 20.628 3.009 1.00 . A A . 82 LYS HB2 1 1
16 38724 1 1 82 LYS HB3 H -16.561 22.181 2.845 1.00 . A A . 82 LYS HB3 1 1
16 38725 1 1 82 LYS HD2 H -19.217 20.178 1.696 1.00 . A A . 82 LYS HD2 1 1
16 38726 1 1 82 LYS HD3 H -20.504 21.269 2.216 1.00 . A A . 82 LYS HD3 1 1
16 38727 1 1 82 LYS HE2 H -19.029 21.550 -0.396 1.00 . A A . 82 LYS HE2 1 1
16 38728 1 1 82 LYS HE3 H -20.534 20.649 -0.220 1.00 . A A . 82 LYS HE3 1 1
16 38729 1 1 82 LYS HG2 H -18.909 22.554 3.094 1.00 . A A . 82 LYS HG2 1 1
16 38730 1 1 82 LYS HG3 H -18.446 22.962 1.441 1.00 . A A . 82 LYS HG3 1 1
16 38731 1 1 82 LYS HZ1 H -20.516 23.373 0.811 1.00 . A A . 82 LYS HZ1 1 1
16 38732 1 1 82 LYS HZ2 H -21.740 22.528 0.005 1.00 . A A . 82 LYS HZ2 1 1
16 38733 1 1 82 LYS HZ3 H -20.462 23.207 -0.872 1.00 . A A . 82 LYS HZ3 1 1
16 38734 1 1 82 LYS N N -16.710 22.014 0.022 1.00 . A A . 82 LYS N 1 1
16 38735 1 1 82 LYS NZ N -20.721 22.733 0.017 1.00 . A A . 82 LYS NZ 1 1
16 38736 1 1 82 LYS O O -17.830 19.602 -0.429 1.00 . A A . 82 LYS O 1 1
16 38737 1 1 83 PHE C C -17.870 16.560 2.408 1.00 . A A . 83 PHE C 1 1
16 38738 1 1 83 PHE CA C -17.550 17.326 1.128 1.00 . A A . 83 PHE CA 1 1
16 38739 1 1 83 PHE CB C -16.563 16.528 0.275 1.00 . A A . 83 PHE CB 1 1
16 38740 1 1 83 PHE CD1 C -14.423 17.154 1.427 1.00 . A A . 83 PHE CD1 1 1
16 38741 1 1 83 PHE CD2 C -14.985 14.843 1.260 1.00 . A A . 83 PHE CD2 1 1
16 38742 1 1 83 PHE CE1 C -13.258 16.825 2.094 1.00 . A A . 83 PHE CE1 1 1
16 38743 1 1 83 PHE CE2 C -13.822 14.508 1.928 1.00 . A A . 83 PHE CE2 1 1
16 38744 1 1 83 PHE CG C -15.298 16.168 1.002 1.00 . A A . 83 PHE CG 1 1
16 38745 1 1 83 PHE CZ C -12.958 15.501 2.346 1.00 . A A . 83 PHE CZ 1 1
16 38746 1 1 83 PHE H H -16.489 18.769 2.257 1.00 . A A . 83 PHE H 1 1
16 38747 1 1 83 PHE HA H -18.463 17.467 0.570 1.00 . A A . 83 PHE HA 1 1
16 38748 1 1 83 PHE HB2 H -17.034 15.610 -0.045 1.00 . A A . 83 PHE HB2 1 1
16 38749 1 1 83 PHE HB3 H -16.294 17.111 -0.592 1.00 . A A . 83 PHE HB3 1 1
16 38750 1 1 83 PHE HD1 H -14.657 18.190 1.231 1.00 . A A . 83 PHE HD1 1 1
16 38751 1 1 83 PHE HD2 H -15.661 14.065 0.933 1.00 . A A . 83 PHE HD2 1 1
16 38752 1 1 83 PHE HE1 H -12.585 17.604 2.421 1.00 . A A . 83 PHE HE1 1 1
16 38753 1 1 83 PHE HE2 H -13.591 13.471 2.123 1.00 . A A . 83 PHE HE2 1 1
16 38754 1 1 83 PHE HZ H -12.049 15.242 2.868 1.00 . A A . 83 PHE HZ 1 1
16 38755 1 1 83 PHE N N -17.006 18.644 1.433 1.00 . A A . 83 PHE N 1 1
16 38756 1 1 83 PHE O O -17.466 16.960 3.500 1.00 . A A . 83 PHE O 1 1
16 38757 1 1 84 GLU C C -17.816 13.735 3.835 1.00 . A A . 84 GLU C 1 1
16 38758 1 1 84 GLU CA C -18.972 14.636 3.410 1.00 . A A . 84 GLU CA 1 1
16 38759 1 1 84 GLU CB C -20.200 13.785 3.076 1.00 . A A . 84 GLU CB 1 1
16 38760 1 1 84 GLU CD C -20.489 13.334 0.607 1.00 . A A . 84 GLU CD 1 1
16 38761 1 1 84 GLU CG C -19.972 12.810 1.933 1.00 . A A . 84 GLU CG 1 1
16 38762 1 1 84 GLU H H -18.890 15.190 1.369 1.00 . A A . 84 GLU H 1 1
16 38763 1 1 84 GLU HA H -19.216 15.297 4.227 1.00 . A A . 84 GLU HA 1 1
16 38764 1 1 84 GLU HB2 H -20.482 13.221 3.953 1.00 . A A . 84 GLU HB2 1 1
16 38765 1 1 84 GLU HB3 H -21.014 14.442 2.805 1.00 . A A . 84 GLU HB3 1 1
16 38766 1 1 84 GLU HG2 H -18.913 12.624 1.841 1.00 . A A . 84 GLU HG2 1 1
16 38767 1 1 84 GLU HG3 H -20.481 11.884 2.160 1.00 . A A . 84 GLU HG3 1 1
16 38768 1 1 84 GLU N N -18.598 15.457 2.265 1.00 . A A . 84 GLU N 1 1
16 38769 1 1 84 GLU O O -16.830 13.590 3.112 1.00 . A A . 84 GLU O 1 1
16 38770 1 1 84 GLU OE1 O -21.603 13.899 0.587 1.00 . A A . 84 GLU OE1 1 1
16 38771 1 1 84 GLU OE2 O -19.780 13.180 -0.409 1.00 . A A . 84 GLU OE2 1 1
16 38772 1 1 85 ASP C C -16.702 11.052 4.606 1.00 . A A . 85 ASP C 1 1
16 38773 1 1 85 ASP CA C -16.913 12.244 5.534 1.00 . A A . 85 ASP CA 1 1
16 38774 1 1 85 ASP CB C -17.289 11.757 6.934 1.00 . A A . 85 ASP CB 1 1
16 38775 1 1 85 ASP CG C -16.318 10.722 7.467 1.00 . A A . 85 ASP CG 1 1
16 38776 1 1 85 ASP H H -18.756 13.287 5.542 1.00 . A A . 85 ASP H 1 1
16 38777 1 1 85 ASP HA H -15.992 12.805 5.593 1.00 . A A . 85 ASP HA 1 1
16 38778 1 1 85 ASP HB2 H -17.296 12.599 7.611 1.00 . A A . 85 ASP HB2 1 1
16 38779 1 1 85 ASP HB3 H -18.275 11.318 6.902 1.00 . A A . 85 ASP HB3 1 1
16 38780 1 1 85 ASP N N -17.946 13.132 5.012 1.00 . A A . 85 ASP N 1 1
16 38781 1 1 85 ASP O O -17.662 10.440 4.139 1.00 . A A . 85 ASP O 1 1
16 38782 1 1 85 ASP OD1 O -16.325 9.584 6.954 1.00 . A A . 85 ASP OD1 1 1
16 38783 1 1 85 ASP OD2 O -15.553 11.049 8.397 1.00 . A A . 85 ASP OD2 1 1
16 38784 1 1 86 GLU C C -15.130 8.292 4.240 1.00 . A A . 86 GLU C 1 1
16 38785 1 1 86 GLU CA C -15.103 9.610 3.471 1.00 . A A . 86 GLU CA 1 1
16 38786 1 1 86 GLU CB C -13.723 9.820 2.844 1.00 . A A . 86 GLU CB 1 1
16 38787 1 1 86 GLU CD C -11.994 8.954 1.219 1.00 . A A . 86 GLU CD 1 1
16 38788 1 1 86 GLU CG C -13.244 8.639 2.017 1.00 . A A . 86 GLU CG 1 1
16 38789 1 1 86 GLU H H -14.717 11.254 4.747 1.00 . A A . 86 GLU H 1 1
16 38790 1 1 86 GLU HA H -15.843 9.569 2.685 1.00 . A A . 86 GLU HA 1 1
16 38791 1 1 86 GLU HB2 H -13.760 10.690 2.205 1.00 . A A . 86 GLU HB2 1 1
16 38792 1 1 86 GLU HB3 H -13.006 9.994 3.633 1.00 . A A . 86 GLU HB3 1 1
16 38793 1 1 86 GLU HG2 H -13.031 7.814 2.680 1.00 . A A . 86 GLU HG2 1 1
16 38794 1 1 86 GLU HG3 H -14.029 8.354 1.331 1.00 . A A . 86 GLU HG3 1 1
16 38795 1 1 86 GLU N N -15.439 10.728 4.344 1.00 . A A . 86 GLU N 1 1
16 38796 1 1 86 GLU O O -16.078 7.516 4.130 1.00 . A A . 86 GLU O 1 1
16 38797 1 1 86 GLU OE1 O -11.433 10.054 1.406 1.00 . A A . 86 GLU OE1 1 1
16 38798 1 1 86 GLU OE2 O -11.576 8.101 0.408 1.00 . A A . 86 GLU OE2 1 1
16 38799 1 1 87 ASN C C -13.055 7.017 7.000 1.00 . A A . 87 ASN C 1 1
16 38800 1 1 87 ASN CA C -13.982 6.823 5.805 1.00 . A A . 87 ASN CA 1 1
16 38801 1 1 87 ASN CB C -13.476 5.671 4.934 1.00 . A A . 87 ASN CB 1 1
16 38802 1 1 87 ASN CG C -12.135 5.977 4.294 1.00 . A A . 87 ASN CG 1 1
16 38803 1 1 87 ASN H H -13.355 8.704 5.064 1.00 . A A . 87 ASN H 1 1
16 38804 1 1 87 ASN HA H -14.971 6.581 6.166 1.00 . A A . 87 ASN HA 1 1
16 38805 1 1 87 ASN HB2 H -13.368 4.787 5.545 1.00 . A A . 87 ASN HB2 1 1
16 38806 1 1 87 ASN HB3 H -14.193 5.478 4.150 1.00 . A A . 87 ASN HB3 1 1
16 38807 1 1 87 ASN HD21 H -12.435 4.560 2.931 1.00 . A A . 87 ASN HD21 1 1
16 38808 1 1 87 ASN HD22 H -10.943 5.422 2.803 1.00 . A A . 87 ASN HD22 1 1
16 38809 1 1 87 ASN N N -14.081 8.047 5.018 1.00 . A A . 87 ASN N 1 1
16 38810 1 1 87 ASN ND2 N -11.805 5.246 3.236 1.00 . A A . 87 ASN ND2 1 1
16 38811 1 1 87 ASN O O -12.422 8.064 7.144 1.00 . A A . 87 ASN O 1 1
16 38812 1 1 87 ASN OD1 O -11.406 6.859 4.746 1.00 . A A . 87 ASN OD1 1 1
16 38813 1 1 88 PHE C C -11.294 4.791 9.172 1.00 . A A . 88 PHE C 1 1
16 38814 1 1 88 PHE CA C -12.128 6.062 9.038 1.00 . A A . 88 PHE CA 1 1
16 38815 1 1 88 PHE CB C -12.979 6.262 10.294 1.00 . A A . 88 PHE CB 1 1
16 38816 1 1 88 PHE CD1 C -15.353 5.695 9.711 1.00 . A A . 88 PHE CD1 1 1
16 38817 1 1 88 PHE CD2 C -14.777 7.989 10.012 1.00 . A A . 88 PHE CD2 1 1
16 38818 1 1 88 PHE CE1 C -16.659 6.055 9.439 1.00 . A A . 88 PHE CE1 1 1
16 38819 1 1 88 PHE CE2 C -16.082 8.355 9.742 1.00 . A A . 88 PHE CE2 1 1
16 38820 1 1 88 PHE CG C -14.398 6.656 9.999 1.00 . A A . 88 PHE CG 1 1
16 38821 1 1 88 PHE CZ C -17.025 7.387 9.456 1.00 . A A . 88 PHE CZ 1 1
16 38822 1 1 88 PHE H H -13.507 5.194 7.685 1.00 . A A . 88 PHE H 1 1
16 38823 1 1 88 PHE HA H -11.463 6.904 8.925 1.00 . A A . 88 PHE HA 1 1
16 38824 1 1 88 PHE HB2 H -13.001 5.341 10.856 1.00 . A A . 88 PHE HB2 1 1
16 38825 1 1 88 PHE HB3 H -12.536 7.038 10.899 1.00 . A A . 88 PHE HB3 1 1
16 38826 1 1 88 PHE HD1 H -15.069 4.653 9.699 1.00 . A A . 88 PHE HD1 1 1
16 38827 1 1 88 PHE HD2 H -14.041 8.748 10.236 1.00 . A A . 88 PHE HD2 1 1
16 38828 1 1 88 PHE HE1 H -17.394 5.296 9.217 1.00 . A A . 88 PHE HE1 1 1
16 38829 1 1 88 PHE HE2 H -16.365 9.398 9.755 1.00 . A A . 88 PHE HE2 1 1
16 38830 1 1 88 PHE HZ H -18.044 7.671 9.244 1.00 . A A . 88 PHE HZ 1 1
16 38831 1 1 88 PHE N N -12.978 6.002 7.854 1.00 . A A . 88 PHE N 1 1
16 38832 1 1 88 PHE O O -11.060 4.303 10.279 1.00 . A A . 88 PHE O 1 1
16 38833 1 1 89 ILE C C -8.893 3.143 9.027 1.00 . A A . 89 ILE C 1 1
16 38834 1 1 89 ILE CA C -10.041 3.046 8.029 1.00 . A A . 89 ILE CA 1 1
16 38835 1 1 89 ILE CB C -9.467 2.763 6.629 1.00 . A A . 89 ILE CB 1 1
16 38836 1 1 89 ILE CD1 C -10.276 1.994 4.341 1.00 . A A . 89 ILE CD1 1 1
16 38837 1 1 89 ILE CG1 C -10.579 2.810 5.578 1.00 . A A . 89 ILE CG1 1 1
16 38838 1 1 89 ILE CG2 C -8.766 1.413 6.607 1.00 . A A . 89 ILE CG2 1 1
16 38839 1 1 89 ILE H H -11.069 4.694 7.188 1.00 . A A . 89 ILE H 1 1
16 38840 1 1 89 ILE HA H -10.678 2.220 8.309 1.00 . A A . 89 ILE HA 1 1
16 38841 1 1 89 ILE HB H -8.736 3.525 6.403 1.00 . A A . 89 ILE HB 1 1
16 38842 1 1 89 ILE HD11 H -10.397 0.944 4.563 1.00 . A A . 89 ILE HD11 1 1
16 38843 1 1 89 ILE HD12 H -10.952 2.276 3.549 1.00 . A A . 89 ILE HD12 1 1
16 38844 1 1 89 ILE HD13 H -9.258 2.179 4.028 1.00 . A A . 89 ILE HD13 1 1
16 38845 1 1 89 ILE HG12 H -11.490 2.429 6.011 1.00 . A A . 89 ILE HG12 1 1
16 38846 1 1 89 ILE HG13 H -10.731 3.835 5.272 1.00 . A A . 89 ILE HG13 1 1
16 38847 1 1 89 ILE HG21 H -8.110 1.362 5.750 1.00 . A A . 89 ILE HG21 1 1
16 38848 1 1 89 ILE HG22 H -8.187 1.294 7.510 1.00 . A A . 89 ILE HG22 1 1
16 38849 1 1 89 ILE HG23 H -9.503 0.626 6.544 1.00 . A A . 89 ILE HG23 1 1
16 38850 1 1 89 ILE N N -10.849 4.260 8.038 1.00 . A A . 89 ILE N 1 1
16 38851 1 1 89 ILE O O -8.474 2.141 9.609 1.00 . A A . 89 ILE O 1 1
16 38852 1 1 90 LEU C C -7.764 5.353 11.383 1.00 . A A . 90 LEU C 1 1
16 38853 1 1 90 LEU CA C -7.287 4.585 10.154 1.00 . A A . 90 LEU CA 1 1
16 38854 1 1 90 LEU CB C -6.161 5.356 9.463 1.00 . A A . 90 LEU CB 1 1
16 38855 1 1 90 LEU CD1 C -4.813 5.733 7.383 1.00 . A A . 90 LEU CD1 1 1
16 38856 1 1 90 LEU CD2 C -4.669 3.544 8.584 1.00 . A A . 90 LEU CD2 1 1
16 38857 1 1 90 LEU CG C -5.575 4.707 8.208 1.00 . A A . 90 LEU CG 1 1
16 38858 1 1 90 LEU H H -8.762 5.116 8.731 1.00 . A A . 90 LEU H 1 1
16 38859 1 1 90 LEU HA H -6.913 3.622 10.468 1.00 . A A . 90 LEU HA 1 1
16 38860 1 1 90 LEU HB2 H -6.546 6.325 9.184 1.00 . A A . 90 LEU HB2 1 1
16 38861 1 1 90 LEU HB3 H -5.360 5.481 10.177 1.00 . A A . 90 LEU HB3 1 1
16 38862 1 1 90 LEU HD11 H -4.043 6.184 7.990 1.00 . A A . 90 LEU HD11 1 1
16 38863 1 1 90 LEU HD12 H -5.495 6.497 7.040 1.00 . A A . 90 LEU HD12 1 1
16 38864 1 1 90 LEU HD13 H -4.362 5.245 6.531 1.00 . A A . 90 LEU HD13 1 1
16 38865 1 1 90 LEU HD21 H -5.118 2.985 9.392 1.00 . A A . 90 LEU HD21 1 1
16 38866 1 1 90 LEU HD22 H -3.708 3.923 8.899 1.00 . A A . 90 LEU HD22 1 1
16 38867 1 1 90 LEU HD23 H -4.539 2.898 7.728 1.00 . A A . 90 LEU HD23 1 1
16 38868 1 1 90 LEU HG H -6.381 4.322 7.600 1.00 . A A . 90 LEU HG 1 1
16 38869 1 1 90 LEU N N -8.387 4.356 9.223 1.00 . A A . 90 LEU N 1 1
16 38870 1 1 90 LEU O O -7.689 6.581 11.430 1.00 . A A . 90 LEU O 1 1
16 38871 1 1 91 LYS C C -7.579 5.689 14.485 1.00 . A A . 91 LYS C 1 1
16 38872 1 1 91 LYS CA C -8.740 5.230 13.609 1.00 . A A . 91 LYS CA 1 1
16 38873 1 1 91 LYS CB C -9.615 4.240 14.382 1.00 . A A . 91 LYS CB 1 1
16 38874 1 1 91 LYS CD C -12.089 3.845 14.568 1.00 . A A . 91 LYS CD 1 1
16 38875 1 1 91 LYS CE C -12.744 5.216 14.629 1.00 . A A . 91 LYS CE 1 1
16 38876 1 1 91 LYS CG C -10.883 3.844 13.644 1.00 . A A . 91 LYS CG 1 1
16 38877 1 1 91 LYS H H -8.288 3.645 12.281 1.00 . A A . 91 LYS H 1 1
16 38878 1 1 91 LYS HA H -9.335 6.090 13.341 1.00 . A A . 91 LYS HA 1 1
16 38879 1 1 91 LYS HB2 H -9.042 3.346 14.575 1.00 . A A . 91 LYS HB2 1 1
16 38880 1 1 91 LYS HB3 H -9.897 4.687 15.324 1.00 . A A . 91 LYS HB3 1 1
16 38881 1 1 91 LYS HD2 H -12.811 3.129 14.203 1.00 . A A . 91 LYS HD2 1 1
16 38882 1 1 91 LYS HD3 H -11.770 3.563 15.562 1.00 . A A . 91 LYS HD3 1 1
16 38883 1 1 91 LYS HE2 H -12.054 5.910 15.084 1.00 . A A . 91 LYS HE2 1 1
16 38884 1 1 91 LYS HE3 H -12.967 5.539 13.623 1.00 . A A . 91 LYS HE3 1 1
16 38885 1 1 91 LYS HG2 H -11.056 4.547 12.843 1.00 . A A . 91 LYS HG2 1 1
16 38886 1 1 91 LYS HG3 H -10.755 2.853 13.234 1.00 . A A . 91 LYS HG3 1 1
16 38887 1 1 91 LYS HZ1 H -14.817 5.400 14.806 1.00 . A A . 91 LYS HZ1 1 1
16 38888 1 1 91 LYS HZ2 H -13.965 5.909 16.176 1.00 . A A . 91 LYS HZ2 1 1
16 38889 1 1 91 LYS HZ3 H -14.139 4.257 15.853 1.00 . A A . 91 LYS HZ3 1 1
16 38890 1 1 91 LYS N N -8.254 4.620 12.377 1.00 . A A . 91 LYS N 1 1
16 38891 1 1 91 LYS NZ N -14.004 5.194 15.422 1.00 . A A . 91 LYS NZ 1 1
16 38892 1 1 91 LYS O O -6.523 5.055 14.515 1.00 . A A . 91 LYS O 1 1
16 38893 1 1 92 HIS C C -6.187 6.248 16.988 1.00 . A A . 92 HIS C 1 1
16 38894 1 1 92 HIS CA C -6.750 7.334 16.076 1.00 . A A . 92 HIS CA 1 1
16 38895 1 1 92 HIS CB C -7.317 8.479 16.917 1.00 . A A . 92 HIS CB 1 1
16 38896 1 1 92 HIS CD2 C -7.807 10.654 15.591 1.00 . A A . 92 HIS CD2 1 1
16 38897 1 1 92 HIS CE1 C -9.911 10.269 15.110 1.00 . A A . 92 HIS CE1 1 1
16 38898 1 1 92 HIS CG C -8.134 9.455 16.127 1.00 . A A . 92 HIS CG 1 1
16 38899 1 1 92 HIS H H -8.643 7.253 15.131 1.00 . A A . 92 HIS H 1 1
16 38900 1 1 92 HIS HA H -5.952 7.715 15.456 1.00 . A A . 92 HIS HA 1 1
16 38901 1 1 92 HIS HB2 H -7.948 8.070 17.692 1.00 . A A . 92 HIS HB2 1 1
16 38902 1 1 92 HIS HB3 H -6.500 9.021 17.372 1.00 . A A . 92 HIS HB3 1 1
16 38903 1 1 92 HIS HD1 H -9.988 8.457 16.057 1.00 . A A . 92 HIS HD1 1 1
16 38904 1 1 92 HIS HD2 H -6.842 11.140 15.645 1.00 . A A . 92 HIS HD2 1 1
16 38905 1 1 92 HIS HE1 H -10.913 10.379 14.724 1.00 . A A . 92 HIS HE1 1 1
16 38906 1 1 92 HIS N N -7.780 6.792 15.198 1.00 . A A . 92 HIS N 1 1
16 38907 1 1 92 HIS ND1 N -9.459 9.243 15.809 1.00 . A A . 92 HIS ND1 1 1
16 38908 1 1 92 HIS NE2 N -8.928 11.140 14.965 1.00 . A A . 92 HIS NE2 1 1
16 38909 1 1 92 HIS O O -6.826 5.847 17.961 1.00 . A A . 92 HIS O 1 1
16 38910 1 1 93 THR C C -3.077 5.261 18.129 1.00 . A A . 93 THR C 1 1
16 38911 1 1 93 THR CA C -4.339 4.734 17.455 1.00 . A A . 93 THR CA 1 1
16 38912 1 1 93 THR CB C -3.974 3.517 16.585 1.00 . A A . 93 THR CB 1 1
16 38913 1 1 93 THR CG2 C -5.220 2.894 15.974 1.00 . A A . 93 THR CG2 1 1
16 38914 1 1 93 THR H H -4.528 6.135 15.879 1.00 . A A . 93 THR H 1 1
16 38915 1 1 93 THR HA H -5.034 4.411 18.216 1.00 . A A . 93 THR HA 1 1
16 38916 1 1 93 THR HB H -3.491 2.779 17.210 1.00 . A A . 93 THR HB 1 1
16 38917 1 1 93 THR HG1 H -3.492 4.572 14.991 1.00 . A A . 93 THR HG1 1 1
16 38918 1 1 93 THR HG21 H -6.078 3.512 16.198 1.00 . A A . 93 THR HG21 1 1
16 38919 1 1 93 THR HG22 H -5.369 1.908 16.387 1.00 . A A . 93 THR HG22 1 1
16 38920 1 1 93 THR HG23 H -5.098 2.823 14.904 1.00 . A A . 93 THR HG23 1 1
16 38921 1 1 93 THR N N -4.987 5.775 16.666 1.00 . A A . 93 THR N 1 1
16 38922 1 1 93 THR O O -2.140 4.507 18.387 1.00 . A A . 93 THR O 1 1
16 38923 1 1 93 THR OG1 O -3.072 3.910 15.545 1.00 . A A . 93 THR OG1 1 1
16 38924 1 1 94 GLY C C -1.697 8.604 18.630 1.00 . A A . 94 GLY C 1 1
16 38925 1 1 94 GLY CA C -1.908 7.164 19.054 1.00 . A A . 94 GLY CA 1 1
16 38926 1 1 94 GLY H H -3.837 7.112 18.183 1.00 . A A . 94 GLY H 1 1
16 38927 1 1 94 GLY HA2 H -2.048 7.131 20.125 1.00 . A A . 94 GLY HA2 1 1
16 38928 1 1 94 GLY HA3 H -1.027 6.593 18.799 1.00 . A A . 94 GLY HA3 1 1
16 38929 1 1 94 GLY N N -3.061 6.560 18.412 1.00 . A A . 94 GLY N 1 1
16 38930 1 1 94 GLY O O -2.404 9.131 17.771 1.00 . A A . 94 GLY O 1 1
16 38931 1 1 95 PRO C C 0.233 10.829 17.554 1.00 . A A . 95 PRO C 1 1
16 38932 1 1 95 PRO CA C -0.379 10.663 18.941 1.00 . A A . 95 PRO CA 1 1
16 38933 1 1 95 PRO CB C 0.639 11.032 20.022 1.00 . A A . 95 PRO CB 1 1
16 38934 1 1 95 PRO CD C 0.179 8.700 20.277 1.00 . A A . 95 PRO CD 1 1
16 38935 1 1 95 PRO CG C 1.260 9.737 20.417 1.00 . A A . 95 PRO CG 1 1
16 38936 1 1 95 PRO HA H -1.247 11.300 19.028 1.00 . A A . 95 PRO HA 1 1
16 38937 1 1 95 PRO HB2 H 1.371 11.714 19.613 1.00 . A A . 95 PRO HB2 1 1
16 38938 1 1 95 PRO HB3 H 0.132 11.497 20.855 1.00 . A A . 95 PRO HB3 1 1
16 38939 1 1 95 PRO HD2 H 0.599 7.759 19.953 1.00 . A A . 95 PRO HD2 1 1
16 38940 1 1 95 PRO HD3 H -0.350 8.578 21.210 1.00 . A A . 95 PRO HD3 1 1
16 38941 1 1 95 PRO HG2 H 2.085 9.510 19.759 1.00 . A A . 95 PRO HG2 1 1
16 38942 1 1 95 PRO HG3 H 1.598 9.789 21.441 1.00 . A A . 95 PRO HG3 1 1
16 38943 1 1 95 PRO N N -0.704 9.266 19.243 1.00 . A A . 95 PRO N 1 1
16 38944 1 1 95 PRO O O 0.476 9.849 16.851 1.00 . A A . 95 PRO O 1 1
16 38945 1 1 96 GLY C C 0.166 11.908 14.726 1.00 . A A . 96 GLY C 1 1
16 38946 1 1 96 GLY CA C 1.064 12.348 15.866 1.00 . A A . 96 GLY CA 1 1
16 38947 1 1 96 GLY H H 0.267 12.819 17.770 1.00 . A A . 96 GLY H 1 1
16 38948 1 1 96 GLY HA2 H 1.245 13.409 15.779 1.00 . A A . 96 GLY HA2 1 1
16 38949 1 1 96 GLY HA3 H 2.005 11.824 15.789 1.00 . A A . 96 GLY HA3 1 1
16 38950 1 1 96 GLY N N 0.481 12.077 17.167 1.00 . A A . 96 GLY N 1 1
16 38951 1 1 96 GLY O O 0.645 11.602 13.633 1.00 . A A . 96 GLY O 1 1
16 38952 1 1 97 ILE C C -2.694 12.680 13.253 1.00 . A A . 97 ILE C 1 1
16 38953 1 1 97 ILE CA C -2.103 11.469 13.967 1.00 . A A . 97 ILE CA 1 1
16 38954 1 1 97 ILE CB C -3.247 10.639 14.579 1.00 . A A . 97 ILE CB 1 1
16 38955 1 1 97 ILE CD1 C -2.323 8.435 13.705 1.00 . A A . 97 ILE CD1 1 1
16 38956 1 1 97 ILE CG1 C -2.760 9.229 14.916 1.00 . A A . 97 ILE CG1 1 1
16 38957 1 1 97 ILE CG2 C -4.430 10.583 13.625 1.00 . A A . 97 ILE CG2 1 1
16 38958 1 1 97 ILE H H -1.457 12.130 15.870 1.00 . A A . 97 ILE H 1 1
16 38959 1 1 97 ILE HA H -1.587 10.854 13.243 1.00 . A A . 97 ILE HA 1 1
16 38960 1 1 97 ILE HB H -3.570 11.127 15.486 1.00 . A A . 97 ILE HB 1 1
16 38961 1 1 97 ILE HD11 H -2.137 7.411 13.993 1.00 . A A . 97 ILE HD11 1 1
16 38962 1 1 97 ILE HD12 H -3.100 8.464 12.956 1.00 . A A . 97 ILE HD12 1 1
16 38963 1 1 97 ILE HD13 H -1.417 8.864 13.301 1.00 . A A . 97 ILE HD13 1 1
16 38964 1 1 97 ILE HG12 H -1.919 9.296 15.589 1.00 . A A . 97 ILE HG12 1 1
16 38965 1 1 97 ILE HG13 H -3.560 8.686 15.399 1.00 . A A . 97 ILE HG13 1 1
16 38966 1 1 97 ILE HG21 H -4.947 11.532 13.635 1.00 . A A . 97 ILE HG21 1 1
16 38967 1 1 97 ILE HG22 H -4.077 10.378 12.626 1.00 . A A . 97 ILE HG22 1 1
16 38968 1 1 97 ILE HG23 H -5.107 9.801 13.935 1.00 . A A . 97 ILE HG23 1 1
16 38969 1 1 97 ILE N N -1.137 11.875 14.980 1.00 . A A . 97 ILE N 1 1
16 38970 1 1 97 ILE O O -2.977 13.704 13.876 1.00 . A A . 97 ILE O 1 1
16 38971 1 1 98 LEU C C -4.851 13.301 10.679 1.00 . A A . 98 LEU C 1 1
16 38972 1 1 98 LEU CA C -3.438 13.641 11.144 1.00 . A A . 98 LEU CA 1 1
16 38973 1 1 98 LEU CB C -2.545 13.923 9.935 1.00 . A A . 98 LEU CB 1 1
16 38974 1 1 98 LEU CD1 C -1.829 15.576 8.193 1.00 . A A . 98 LEU CD1 1 1
16 38975 1 1 98 LEU CD2 C -3.486 16.246 9.943 1.00 . A A . 98 LEU CD2 1 1
16 38976 1 1 98 LEU CG C -2.261 15.396 9.640 1.00 . A A . 98 LEU CG 1 1
16 38977 1 1 98 LEU H H -2.634 11.716 11.503 1.00 . A A . 98 LEU H 1 1
16 38978 1 1 98 LEU HA H -3.479 14.523 11.765 1.00 . A A . 98 LEU HA 1 1
16 38979 1 1 98 LEU HB2 H -1.599 13.431 10.101 1.00 . A A . 98 LEU HB2 1 1
16 38980 1 1 98 LEU HB3 H -3.023 13.496 9.065 1.00 . A A . 98 LEU HB3 1 1
16 38981 1 1 98 LEU HD11 H -2.680 15.873 7.598 1.00 . A A . 98 LEU HD11 1 1
16 38982 1 1 98 LEU HD12 H -1.433 14.645 7.816 1.00 . A A . 98 LEU HD12 1 1
16 38983 1 1 98 LEU HD13 H -1.067 16.339 8.137 1.00 . A A . 98 LEU HD13 1 1
16 38984 1 1 98 LEU HD21 H -4.365 15.769 9.535 1.00 . A A . 98 LEU HD21 1 1
16 38985 1 1 98 LEU HD22 H -3.366 17.222 9.495 1.00 . A A . 98 LEU HD22 1 1
16 38986 1 1 98 LEU HD23 H -3.596 16.351 11.012 1.00 . A A . 98 LEU HD23 1 1
16 38987 1 1 98 LEU HG H -1.453 15.734 10.273 1.00 . A A . 98 LEU HG 1 1
16 38988 1 1 98 LEU N N -2.879 12.556 11.944 1.00 . A A . 98 LEU N 1 1
16 38989 1 1 98 LEU O O -5.131 12.168 10.290 1.00 . A A . 98 LEU O 1 1
16 38990 1 1 99 SER C C -7.729 15.409 9.816 1.00 . A A . 99 SER C 1 1
16 38991 1 1 99 SER CA C -7.120 14.098 10.304 1.00 . A A . 99 SER CA 1 1
16 38992 1 1 99 SER CB C -7.949 13.538 11.462 1.00 . A A . 99 SER CB 1 1
16 38993 1 1 99 SER H H -5.452 15.174 11.041 1.00 . A A . 99 SER H 1 1
16 38994 1 1 99 SER HA H -7.126 13.387 9.492 1.00 . A A . 99 SER HA 1 1
16 38995 1 1 99 SER HB2 H -7.301 13.340 12.302 1.00 . A A . 99 SER HB2 1 1
16 38996 1 1 99 SER HB3 H -8.699 14.261 11.747 1.00 . A A . 99 SER HB3 1 1
16 38997 1 1 99 SER HG H -9.448 12.278 11.527 1.00 . A A . 99 SER HG 1 1
16 38998 1 1 99 SER N N -5.736 14.292 10.720 1.00 . A A . 99 SER N 1 1
16 38999 1 1 99 SER O O -7.272 16.492 10.180 1.00 . A A . 99 SER O 1 1
16 39000 1 1 99 SER OG O -8.595 12.332 11.090 1.00 . A A . 99 SER OG 1 1
16 39001 1 1 100 MET C C -10.008 17.338 9.573 1.00 . A A . 100 MET C 1 1
16 39002 1 1 100 MET CA C -9.437 16.477 8.450 1.00 . A A . 100 MET CA 1 1
16 39003 1 1 100 MET CB C -10.555 16.059 7.494 1.00 . A A . 100 MET CB 1 1
16 39004 1 1 100 MET CE C -8.686 16.855 4.296 1.00 . A A . 100 MET CE 1 1
16 39005 1 1 100 MET CG C -10.050 15.400 6.220 1.00 . A A . 100 MET CG 1 1
16 39006 1 1 100 MET H H -9.083 14.410 8.734 1.00 . A A . 100 MET H 1 1
16 39007 1 1 100 MET HA H -8.707 17.056 7.905 1.00 . A A . 100 MET HA 1 1
16 39008 1 1 100 MET HB2 H -11.204 15.361 8.001 1.00 . A A . 100 MET HB2 1 1
16 39009 1 1 100 MET HB3 H -11.125 16.934 7.219 1.00 . A A . 100 MET HB3 1 1
16 39010 1 1 100 MET HE1 H -8.306 17.582 4.999 1.00 . A A . 100 MET HE1 1 1
16 39011 1 1 100 MET HE2 H -8.058 15.977 4.311 1.00 . A A . 100 MET HE2 1 1
16 39012 1 1 100 MET HE3 H -8.687 17.281 3.303 1.00 . A A . 100 MET HE3 1 1
16 39013 1 1 100 MET HG2 H -8.987 15.238 6.311 1.00 . A A . 100 MET HG2 1 1
16 39014 1 1 100 MET HG3 H -10.548 14.449 6.102 1.00 . A A . 100 MET HG3 1 1
16 39015 1 1 100 MET N N -8.764 15.301 8.989 1.00 . A A . 100 MET N 1 1
16 39016 1 1 100 MET O O -11.104 17.081 10.069 1.00 . A A . 100 MET O 1 1
16 39017 1 1 100 MET SD S -10.358 16.401 4.752 1.00 . A A . 100 MET SD 1 1
16 39018 1 1 101 ALA C C -10.947 20.023 10.627 1.00 . A A . 101 ALA C 1 1
16 39019 1 1 101 ALA CA C -9.690 19.260 11.031 1.00 . A A . 101 ALA CA 1 1
16 39020 1 1 101 ALA CB C -8.574 20.230 11.389 1.00 . A A . 101 ALA CB 1 1
16 39021 1 1 101 ALA H H -8.392 18.515 9.535 1.00 . A A . 101 ALA H 1 1
16 39022 1 1 101 ALA HA H -9.909 18.663 11.905 1.00 . A A . 101 ALA HA 1 1
16 39023 1 1 101 ALA HB1 H -8.919 20.908 12.156 1.00 . A A . 101 ALA HB1 1 1
16 39024 1 1 101 ALA HB2 H -7.720 19.678 11.754 1.00 . A A . 101 ALA HB2 1 1
16 39025 1 1 101 ALA HB3 H -8.291 20.792 10.512 1.00 . A A . 101 ALA HB3 1 1
16 39026 1 1 101 ALA N N -9.257 18.361 9.969 1.00 . A A . 101 ALA N 1 1
16 39027 1 1 101 ALA O O -10.868 21.110 10.057 1.00 . A A . 101 ALA O 1 1
16 39028 1 1 102 ASN C C -14.347 19.997 11.769 1.00 . A A . 102 ASN C 1 1
16 39029 1 1 102 ASN CA C -13.380 20.070 10.591 1.00 . A A . 102 ASN CA 1 1
16 39030 1 1 102 ASN CB C -13.999 19.393 9.367 1.00 . A A . 102 ASN CB 1 1
16 39031 1 1 102 ASN CG C -14.642 18.062 9.705 1.00 . A A . 102 ASN CG 1 1
16 39032 1 1 102 ASN H H -12.104 18.577 11.380 1.00 . A A . 102 ASN H 1 1
16 39033 1 1 102 ASN HA H -13.190 21.107 10.360 1.00 . A A . 102 ASN HA 1 1
16 39034 1 1 102 ASN HB2 H -14.756 20.041 8.949 1.00 . A A . 102 ASN HB2 1 1
16 39035 1 1 102 ASN HB3 H -13.229 19.223 8.629 1.00 . A A . 102 ASN HB3 1 1
16 39036 1 1 102 ASN HD21 H -12.865 17.287 10.146 1.00 . A A . 102 ASN HD21 1 1
16 39037 1 1 102 ASN HD22 H -14.213 16.222 10.322 1.00 . A A . 102 ASN HD22 1 1
16 39038 1 1 102 ASN N N -12.106 19.445 10.925 1.00 . A A . 102 ASN N 1 1
16 39039 1 1 102 ASN ND2 N -13.824 17.092 10.097 1.00 . A A . 102 ASN ND2 1 1
16 39040 1 1 102 ASN O O -14.060 19.362 12.783 1.00 . A A . 102 ASN O 1 1
16 39041 1 1 102 ASN OD1 O -15.860 17.908 9.615 1.00 . A A . 102 ASN OD1 1 1
16 39042 1 1 103 ALA C C -16.857 19.241 13.111 1.00 . A A . 103 ALA C 1 1
16 39043 1 1 103 ALA CA C -16.506 20.660 12.677 1.00 . A A . 103 ALA CA 1 1
16 39044 1 1 103 ALA CB C -17.752 21.393 12.205 1.00 . A A . 103 ALA CB 1 1
16 39045 1 1 103 ALA H H -15.667 21.140 10.795 1.00 . A A . 103 ALA H 1 1
16 39046 1 1 103 ALA HA H -16.102 21.195 13.525 1.00 . A A . 103 ALA HA 1 1
16 39047 1 1 103 ALA HB1 H -17.861 21.266 11.138 1.00 . A A . 103 ALA HB1 1 1
16 39048 1 1 103 ALA HB2 H -18.619 20.990 12.707 1.00 . A A . 103 ALA HB2 1 1
16 39049 1 1 103 ALA HB3 H -17.659 22.444 12.435 1.00 . A A . 103 ALA HB3 1 1
16 39050 1 1 103 ALA N N -15.495 20.652 11.627 1.00 . A A . 103 ALA N 1 1
16 39051 1 1 103 ALA O O -17.342 19.022 14.220 1.00 . A A . 103 ALA O 1 1
16 39052 1 1 104 GLY C C -17.858 16.265 11.537 1.00 . A A . 104 GLY C 1 1
16 39053 1 1 104 GLY CA C -16.908 16.892 12.537 1.00 . A A . 104 GLY CA 1 1
16 39054 1 1 104 GLY H H -16.223 18.511 11.358 1.00 . A A . 104 GLY H 1 1
16 39055 1 1 104 GLY HA2 H -15.986 16.330 12.544 1.00 . A A . 104 GLY HA2 1 1
16 39056 1 1 104 GLY HA3 H -17.355 16.843 13.520 1.00 . A A . 104 GLY HA3 1 1
16 39057 1 1 104 GLY N N -16.610 18.278 12.227 1.00 . A A . 104 GLY N 1 1
16 39058 1 1 104 GLY O O -17.446 15.572 10.607 1.00 . A A . 104 GLY O 1 1
16 39059 1 1 105 PRO C C -20.181 16.614 9.459 1.00 . A A . 105 PRO C 1 1
16 39060 1 1 105 PRO CA C -20.203 15.969 10.840 1.00 . A A . 105 PRO CA 1 1
16 39061 1 1 105 PRO CB C -21.504 16.313 11.571 1.00 . A A . 105 PRO CB 1 1
16 39062 1 1 105 PRO CD C -19.728 17.324 12.811 1.00 . A A . 105 PRO CD 1 1
16 39063 1 1 105 PRO CG C -21.166 17.499 12.407 1.00 . A A . 105 PRO CG 1 1
16 39064 1 1 105 PRO HA H -20.120 14.897 10.736 1.00 . A A . 105 PRO HA 1 1
16 39065 1 1 105 PRO HB2 H -22.274 16.544 10.849 1.00 . A A . 105 PRO HB2 1 1
16 39066 1 1 105 PRO HB3 H -21.812 15.476 12.179 1.00 . A A . 105 PRO HB3 1 1
16 39067 1 1 105 PRO HD2 H -19.233 18.282 12.869 1.00 . A A . 105 PRO HD2 1 1
16 39068 1 1 105 PRO HD3 H -19.662 16.805 13.756 1.00 . A A . 105 PRO HD3 1 1
16 39069 1 1 105 PRO HG2 H -21.285 18.402 11.829 1.00 . A A . 105 PRO HG2 1 1
16 39070 1 1 105 PRO HG3 H -21.800 17.524 13.281 1.00 . A A . 105 PRO HG3 1 1
16 39071 1 1 105 PRO N N -19.165 16.507 11.723 1.00 . A A . 105 PRO N 1 1
16 39072 1 1 105 PRO O O -20.816 17.644 9.234 1.00 . A A . 105 PRO O 1 1
16 39073 1 1 106 ASN C C -18.460 17.763 7.133 1.00 . A A . 106 ASN C 1 1
16 39074 1 1 106 ASN CA C -19.341 16.518 7.176 1.00 . A A . 106 ASN CA 1 1
16 39075 1 1 106 ASN CB C -20.730 16.843 6.624 1.00 . A A . 106 ASN CB 1 1
16 39076 1 1 106 ASN CG C -21.774 15.829 7.050 1.00 . A A . 106 ASN CG 1 1
16 39077 1 1 106 ASN H H -18.962 15.184 8.775 1.00 . A A . 106 ASN H 1 1
16 39078 1 1 106 ASN HA H -18.891 15.751 6.564 1.00 . A A . 106 ASN HA 1 1
16 39079 1 1 106 ASN HB2 H -21.035 17.816 6.982 1.00 . A A . 106 ASN HB2 1 1
16 39080 1 1 106 ASN HB3 H -20.688 16.858 5.545 1.00 . A A . 106 ASN HB3 1 1
16 39081 1 1 106 ASN HD21 H -23.198 17.213 6.942 1.00 . A A . 106 ASN HD21 1 1
16 39082 1 1 106 ASN HD22 H -23.717 15.636 7.422 1.00 . A A . 106 ASN HD22 1 1
16 39083 1 1 106 ASN N N -19.446 16.002 8.536 1.00 . A A . 106 ASN N 1 1
16 39084 1 1 106 ASN ND2 N -23.023 16.270 7.147 1.00 . A A . 106 ASN ND2 1 1
16 39085 1 1 106 ASN O O -18.067 18.296 8.171 1.00 . A A . 106 ASN O 1 1
16 39086 1 1 106 ASN OD1 O -21.461 14.662 7.287 1.00 . A A . 106 ASN OD1 1 1
16 39087 1 1 107 THR C C -15.898 19.153 6.233 1.00 . A A . 107 THR C 1 1
16 39088 1 1 107 THR CA C -17.320 19.405 5.744 1.00 . A A . 107 THR CA 1 1
16 39089 1 1 107 THR CB C -17.900 20.621 6.491 1.00 . A A . 107 THR CB 1 1
16 39090 1 1 107 THR CG2 C -19.420 20.574 6.502 1.00 . A A . 107 THR CG2 1 1
16 39091 1 1 107 THR H H -18.498 17.755 5.134 1.00 . A A . 107 THR H 1 1
16 39092 1 1 107 THR HA H -17.292 19.636 4.689 1.00 . A A . 107 THR HA 1 1
16 39093 1 1 107 THR HB H -17.585 21.520 5.981 1.00 . A A . 107 THR HB 1 1
16 39094 1 1 107 THR HG1 H -16.531 21.041 7.848 1.00 . A A . 107 THR HG1 1 1
16 39095 1 1 107 THR HG21 H -19.760 20.109 7.416 1.00 . A A . 107 THR HG21 1 1
16 39096 1 1 107 THR HG22 H -19.769 20.002 5.655 1.00 . A A . 107 THR HG22 1 1
16 39097 1 1 107 THR HG23 H -19.811 21.579 6.444 1.00 . A A . 107 THR HG23 1 1
16 39098 1 1 107 THR N N -18.154 18.223 5.924 1.00 . A A . 107 THR N 1 1
16 39099 1 1 107 THR O O -15.274 20.028 6.831 1.00 . A A . 107 THR O 1 1
16 39100 1 1 107 THR OG1 O -17.408 20.650 7.836 1.00 . A A . 107 THR OG1 1 1
16 39101 1 1 108 ASN C C -13.053 18.701 6.064 1.00 . A A . 108 ASN C 1 1
16 39102 1 1 108 ASN CA C -14.042 17.585 6.387 1.00 . A A . 108 ASN CA 1 1
16 39103 1 1 108 ASN CB C -13.609 16.290 5.698 1.00 . A A . 108 ASN CB 1 1
16 39104 1 1 108 ASN CG C -14.696 15.232 5.721 1.00 . A A . 108 ASN CG 1 1
16 39105 1 1 108 ASN H H -15.939 17.296 5.492 1.00 . A A . 108 ASN H 1 1
16 39106 1 1 108 ASN HA H -14.054 17.428 7.455 1.00 . A A . 108 ASN HA 1 1
16 39107 1 1 108 ASN HB2 H -13.363 16.502 4.668 1.00 . A A . 108 ASN HB2 1 1
16 39108 1 1 108 ASN HB3 H -12.738 15.896 6.199 1.00 . A A . 108 ASN HB3 1 1
16 39109 1 1 108 ASN HD21 H -14.815 15.363 7.702 1.00 . A A . 108 ASN HD21 1 1
16 39110 1 1 108 ASN HD22 H -15.883 14.226 6.959 1.00 . A A . 108 ASN HD22 1 1
16 39111 1 1 108 ASN N N -15.392 17.952 5.973 1.00 . A A . 108 ASN N 1 1
16 39112 1 1 108 ASN ND2 N -15.180 14.908 6.914 1.00 . A A . 108 ASN ND2 1 1
16 39113 1 1 108 ASN O O -12.056 18.882 6.762 1.00 . A A . 108 ASN O 1 1
16 39114 1 1 108 ASN OD1 O -15.094 14.712 4.679 1.00 . A A . 108 ASN OD1 1 1
16 39115 1 1 109 GLY C C -11.017 20.100 4.471 1.00 . A A . 109 GLY C 1 1
16 39116 1 1 109 GLY CA C -12.463 20.536 4.605 1.00 . A A . 109 GLY CA 1 1
16 39117 1 1 109 GLY H H -14.146 19.257 4.482 1.00 . A A . 109 GLY H 1 1
16 39118 1 1 109 GLY HA2 H -12.799 20.927 3.656 1.00 . A A . 109 GLY HA2 1 1
16 39119 1 1 109 GLY HA3 H -12.523 21.319 5.347 1.00 . A A . 109 GLY HA3 1 1
16 39120 1 1 109 GLY N N -13.336 19.448 5.001 1.00 . A A . 109 GLY N 1 1
16 39121 1 1 109 GLY O O -10.694 19.243 3.650 1.00 . A A . 109 GLY O 1 1
16 39122 1 1 110 SER C C -7.905 21.415 5.990 1.00 . A A . 110 SER C 1 1
16 39123 1 1 110 SER CA C -8.724 20.366 5.244 1.00 . A A . 110 SER CA 1 1
16 39124 1 1 110 SER CB C -8.240 20.258 3.797 1.00 . A A . 110 SER CB 1 1
16 39125 1 1 110 SER H H -10.464 21.370 5.913 1.00 . A A . 110 SER H 1 1
16 39126 1 1 110 SER HA H -8.592 19.411 5.730 1.00 . A A . 110 SER HA 1 1
16 39127 1 1 110 SER HB2 H -7.183 20.475 3.756 1.00 . A A . 110 SER HB2 1 1
16 39128 1 1 110 SER HB3 H -8.416 19.256 3.434 1.00 . A A . 110 SER HB3 1 1
16 39129 1 1 110 SER HG H -8.516 21.183 2.092 1.00 . A A . 110 SER HG 1 1
16 39130 1 1 110 SER N N -10.144 20.694 5.279 1.00 . A A . 110 SER N 1 1
16 39131 1 1 110 SER O O -7.134 22.160 5.385 1.00 . A A . 110 SER O 1 1
16 39132 1 1 110 SER OG O -8.926 21.173 2.960 1.00 . A A . 110 SER OG 1 1
16 39133 1 1 111 GLN C C -6.208 21.748 8.874 1.00 . A A . 111 GLN C 1 1
16 39134 1 1 111 GLN CA C -7.358 22.425 8.135 1.00 . A A . 111 GLN CA 1 1
16 39135 1 1 111 GLN CB C -8.308 23.082 9.137 1.00 . A A . 111 GLN CB 1 1
16 39136 1 1 111 GLN CD C -8.580 24.153 11.409 1.00 . A A . 111 GLN CD 1 1
16 39137 1 1 111 GLN CG C -7.662 23.383 10.480 1.00 . A A . 111 GLN CG 1 1
16 39138 1 1 111 GLN H H -8.708 20.847 7.730 1.00 . A A . 111 GLN H 1 1
16 39139 1 1 111 GLN HA H -6.953 23.186 7.485 1.00 . A A . 111 GLN HA 1 1
16 39140 1 1 111 GLN HB2 H -8.668 24.010 8.719 1.00 . A A . 111 GLN HB2 1 1
16 39141 1 1 111 GLN HB3 H -9.147 22.422 9.306 1.00 . A A . 111 GLN HB3 1 1
16 39142 1 1 111 GLN HE21 H -9.761 22.565 11.600 1.00 . A A . 111 GLN HE21 1 1
16 39143 1 1 111 GLN HE22 H -10.245 23.971 12.480 1.00 . A A . 111 GLN HE22 1 1
16 39144 1 1 111 GLN HG2 H -7.397 22.450 10.955 1.00 . A A . 111 GLN HG2 1 1
16 39145 1 1 111 GLN HG3 H -6.770 23.968 10.313 1.00 . A A . 111 GLN HG3 1 1
16 39146 1 1 111 GLN N N -8.080 21.467 7.306 1.00 . A A . 111 GLN N 1 1
16 39147 1 1 111 GLN NE2 N -9.636 23.498 11.877 1.00 . A A . 111 GLN NE2 1 1
16 39148 1 1 111 GLN O O -5.208 22.385 9.205 1.00 . A A . 111 GLN O 1 1
16 39149 1 1 111 GLN OE1 O -8.343 25.325 11.704 1.00 . A A . 111 GLN OE1 1 1
16 39150 1 1 112 PHE C C -5.221 20.138 11.288 1.00 . A A . 112 PHE C 1 1
16 39151 1 1 112 PHE CA C -5.333 19.689 9.834 1.00 . A A . 112 PHE CA 1 1
16 39152 1 1 112 PHE CB C -3.981 19.846 9.134 1.00 . A A . 112 PHE CB 1 1
16 39153 1 1 112 PHE CD1 C -2.807 21.384 10.731 1.00 . A A . 112 PHE CD1 1 1
16 39154 1 1 112 PHE CD2 C -1.841 19.248 10.298 1.00 . A A . 112 PHE CD2 1 1
16 39155 1 1 112 PHE CE1 C -1.770 21.681 11.595 1.00 . A A . 112 PHE CE1 1 1
16 39156 1 1 112 PHE CE2 C -0.801 19.539 11.161 1.00 . A A . 112 PHE CE2 1 1
16 39157 1 1 112 PHE CG C -2.854 20.166 10.073 1.00 . A A . 112 PHE CG 1 1
16 39158 1 1 112 PHE CZ C -0.766 20.757 11.811 1.00 . A A . 112 PHE CZ 1 1
16 39159 1 1 112 PHE H H -7.178 20.000 8.843 1.00 . A A . 112 PHE H 1 1
16 39160 1 1 112 PHE HA H -5.622 18.650 9.812 1.00 . A A . 112 PHE HA 1 1
16 39161 1 1 112 PHE HB2 H -3.738 18.925 8.626 1.00 . A A . 112 PHE HB2 1 1
16 39162 1 1 112 PHE HB3 H -4.049 20.645 8.411 1.00 . A A . 112 PHE HB3 1 1
16 39163 1 1 112 PHE HD1 H -3.591 22.108 10.564 1.00 . A A . 112 PHE HD1 1 1
16 39164 1 1 112 PHE HD2 H -1.867 18.294 9.790 1.00 . A A . 112 PHE HD2 1 1
16 39165 1 1 112 PHE HE1 H -1.745 22.634 12.102 1.00 . A A . 112 PHE HE1 1 1
16 39166 1 1 112 PHE HE2 H -0.018 18.814 11.328 1.00 . A A . 112 PHE HE2 1 1
16 39167 1 1 112 PHE HZ H 0.045 20.987 12.485 1.00 . A A . 112 PHE HZ 1 1
16 39168 1 1 112 PHE N N -6.358 20.453 9.132 1.00 . A A . 112 PHE N 1 1
16 39169 1 1 112 PHE O O -5.494 21.293 11.615 1.00 . A A . 112 PHE O 1 1
16 39170 1 1 113 PHE C C -3.847 18.438 14.276 1.00 . A A . 113 PHE C 1 1
16 39171 1 1 113 PHE CA C -4.670 19.515 13.575 1.00 . A A . 113 PHE CA 1 1
16 39172 1 1 113 PHE CB C -6.044 19.635 14.238 1.00 . A A . 113 PHE CB 1 1
16 39173 1 1 113 PHE CD1 C -6.467 17.340 13.317 1.00 . A A . 113 PHE CD1 1 1
16 39174 1 1 113 PHE CD2 C -8.283 18.506 14.330 1.00 . A A . 113 PHE CD2 1 1
16 39175 1 1 113 PHE CE1 C -7.298 16.267 13.055 1.00 . A A . 113 PHE CE1 1 1
16 39176 1 1 113 PHE CE2 C -9.119 17.436 14.071 1.00 . A A . 113 PHE CE2 1 1
16 39177 1 1 113 PHE CG C -6.949 18.470 13.956 1.00 . A A . 113 PHE CG 1 1
16 39178 1 1 113 PHE CZ C -8.625 16.314 13.434 1.00 . A A . 113 PHE CZ 1 1
16 39179 1 1 113 PHE H H -4.615 18.313 11.834 1.00 . A A . 113 PHE H 1 1
16 39180 1 1 113 PHE HA H -4.155 20.459 13.663 1.00 . A A . 113 PHE HA 1 1
16 39181 1 1 113 PHE HB2 H -5.915 19.702 15.308 1.00 . A A . 113 PHE HB2 1 1
16 39182 1 1 113 PHE HB3 H -6.531 20.530 13.881 1.00 . A A . 113 PHE HB3 1 1
16 39183 1 1 113 PHE HD1 H -5.428 17.300 13.021 1.00 . A A . 113 PHE HD1 1 1
16 39184 1 1 113 PHE HD2 H -8.670 19.383 14.829 1.00 . A A . 113 PHE HD2 1 1
16 39185 1 1 113 PHE HE1 H -6.909 15.391 12.557 1.00 . A A . 113 PHE HE1 1 1
16 39186 1 1 113 PHE HE2 H -10.156 17.476 14.369 1.00 . A A . 113 PHE HE2 1 1
16 39187 1 1 113 PHE HZ H -9.277 15.478 13.230 1.00 . A A . 113 PHE HZ 1 1
16 39188 1 1 113 PHE N N -4.818 19.216 12.156 1.00 . A A . 113 PHE N 1 1
16 39189 1 1 113 PHE O O -4.396 17.490 14.837 1.00 . A A . 113 PHE O 1 1
16 39190 1 1 114 ILE C C -2.155 17.202 16.233 1.00 . A A . 114 ILE C 1 1
16 39191 1 1 114 ILE CA C -1.629 17.633 14.868 1.00 . A A . 114 ILE CA 1 1
16 39192 1 1 114 ILE CB C -0.213 18.215 15.036 1.00 . A A . 114 ILE CB 1 1
16 39193 1 1 114 ILE CD1 C 1.556 19.088 13.428 1.00 . A A . 114 ILE CD1 1 1
16 39194 1 1 114 ILE CG1 C 0.623 17.951 13.782 1.00 . A A . 114 ILE CG1 1 1
16 39195 1 1 114 ILE CG2 C 0.461 17.621 16.263 1.00 . A A . 114 ILE CG2 1 1
16 39196 1 1 114 ILE H H -2.150 19.368 13.774 1.00 . A A . 114 ILE H 1 1
16 39197 1 1 114 ILE HA H -1.566 16.765 14.228 1.00 . A A . 114 ILE HA 1 1
16 39198 1 1 114 ILE HB H -0.301 19.281 15.184 1.00 . A A . 114 ILE HB 1 1
16 39199 1 1 114 ILE HD11 H 1.158 20.015 13.812 1.00 . A A . 114 ILE HD11 1 1
16 39200 1 1 114 ILE HD12 H 2.528 18.905 13.861 1.00 . A A . 114 ILE HD12 1 1
16 39201 1 1 114 ILE HD13 H 1.649 19.155 12.353 1.00 . A A . 114 ILE HD13 1 1
16 39202 1 1 114 ILE HG12 H 1.221 17.067 13.935 1.00 . A A . 114 ILE HG12 1 1
16 39203 1 1 114 ILE HG13 H -0.040 17.792 12.944 1.00 . A A . 114 ILE HG13 1 1
16 39204 1 1 114 ILE HG21 H 0.051 18.074 17.154 1.00 . A A . 114 ILE HG21 1 1
16 39205 1 1 114 ILE HG22 H 0.287 16.556 16.289 1.00 . A A . 114 ILE HG22 1 1
16 39206 1 1 114 ILE HG23 H 1.523 17.812 16.219 1.00 . A A . 114 ILE HG23 1 1
16 39207 1 1 114 ILE N N -2.528 18.592 14.237 1.00 . A A . 114 ILE N 1 1
16 39208 1 1 114 ILE O O -2.237 18.008 17.160 1.00 . A A . 114 ILE O 1 1
16 39209 1 1 115 CYS C C -1.886 14.950 18.517 1.00 . A A . 115 CYS C 1 1
16 39210 1 1 115 CYS CA C -3.025 15.388 17.602 1.00 . A A . 115 CYS CA 1 1
16 39211 1 1 115 CYS CB C -3.957 14.207 17.327 1.00 . A A . 115 CYS CB 1 1
16 39212 1 1 115 CYS H H -2.419 15.333 15.574 1.00 . A A . 115 CYS H 1 1
16 39213 1 1 115 CYS HA H -3.584 16.170 18.093 1.00 . A A . 115 CYS HA 1 1
16 39214 1 1 115 CYS HB2 H -3.373 13.374 16.964 1.00 . A A . 115 CYS HB2 1 1
16 39215 1 1 115 CYS HB3 H -4.445 13.922 18.247 1.00 . A A . 115 CYS HB3 1 1
16 39216 1 1 115 CYS HG H -6.418 14.425 16.698 1.00 . A A . 115 CYS HG 1 1
16 39217 1 1 115 CYS N N -2.508 15.927 16.349 1.00 . A A . 115 CYS N 1 1
16 39218 1 1 115 CYS O O -1.060 14.117 18.143 1.00 . A A . 115 CYS O 1 1
16 39219 1 1 115 CYS SG S -5.242 14.550 16.102 1.00 . A A . 115 CYS SG 1 1
16 39220 1 1 116 THR C C -1.247 14.051 21.599 1.00 . A A . 116 THR C 1 1
16 39221 1 1 116 THR CA C -0.807 15.190 20.685 1.00 . A A . 116 THR CA 1 1
16 39222 1 1 116 THR CB C -0.436 16.410 21.548 1.00 . A A . 116 THR CB 1 1
16 39223 1 1 116 THR CG2 C 0.236 17.484 20.706 1.00 . A A . 116 THR CG2 1 1
16 39224 1 1 116 THR H H -2.533 16.176 19.957 1.00 . A A . 116 THR H 1 1
16 39225 1 1 116 THR HA H 0.072 14.881 20.139 1.00 . A A . 116 THR HA 1 1
16 39226 1 1 116 THR HB H 0.254 16.093 22.317 1.00 . A A . 116 THR HB 1 1
16 39227 1 1 116 THR HG1 H -2.260 16.250 22.281 1.00 . A A . 116 THR HG1 1 1
16 39228 1 1 116 THR HG21 H 0.621 18.260 21.352 1.00 . A A . 116 THR HG21 1 1
16 39229 1 1 116 THR HG22 H -0.485 17.909 20.023 1.00 . A A . 116 THR HG22 1 1
16 39230 1 1 116 THR HG23 H 1.048 17.046 20.147 1.00 . A A . 116 THR HG23 1 1
16 39231 1 1 116 THR N N -1.846 15.519 19.718 1.00 . A A . 116 THR N 1 1
16 39232 1 1 116 THR O O -0.749 13.910 22.715 1.00 . A A . 116 THR O 1 1
16 39233 1 1 116 THR OG1 O -1.610 16.948 22.168 1.00 . A A . 116 THR OG1 1 1
16 39234 1 1 117 ALA C C -3.762 11.354 21.116 1.00 . A A . 117 ALA C 1 1
16 39235 1 1 117 ALA CA C -2.687 12.111 21.889 1.00 . A A . 117 ALA CA 1 1
16 39236 1 1 117 ALA CB C -3.233 12.589 23.226 1.00 . A A . 117 ALA CB 1 1
16 39237 1 1 117 ALA H H -2.541 13.403 20.219 1.00 . A A . 117 ALA H 1 1
16 39238 1 1 117 ALA HA H -1.860 11.443 22.083 1.00 . A A . 117 ALA HA 1 1
16 39239 1 1 117 ALA HB1 H -3.856 13.458 23.070 1.00 . A A . 117 ALA HB1 1 1
16 39240 1 1 117 ALA HB2 H -3.819 11.802 23.677 1.00 . A A . 117 ALA HB2 1 1
16 39241 1 1 117 ALA HB3 H -2.412 12.847 23.878 1.00 . A A . 117 ALA HB3 1 1
16 39242 1 1 117 ALA N N -2.183 13.240 21.116 1.00 . A A . 117 ALA N 1 1
16 39243 1 1 117 ALA O O -4.431 11.916 20.249 1.00 . A A . 117 ALA O 1 1
16 39244 1 1 118 LYS C C -6.328 9.740 21.061 1.00 . A A . 118 LYS C 1 1
16 39245 1 1 118 LYS CA C -4.917 9.239 20.773 1.00 . A A . 118 LYS CA 1 1
16 39246 1 1 118 LYS CB C -4.777 7.785 21.229 1.00 . A A . 118 LYS CB 1 1
16 39247 1 1 118 LYS CD C -6.647 6.282 21.974 1.00 . A A . 118 LYS CD 1 1
16 39248 1 1 118 LYS CE C -7.161 4.886 21.654 1.00 . A A . 118 LYS CE 1 1
16 39249 1 1 118 LYS CG C -5.925 6.895 20.785 1.00 . A A . 118 LYS CG 1 1
16 39250 1 1 118 LYS H H -3.359 9.682 22.136 1.00 . A A . 118 LYS H 1 1
16 39251 1 1 118 LYS HA H -4.739 9.292 19.709 1.00 . A A . 118 LYS HA 1 1
16 39252 1 1 118 LYS HB2 H -3.860 7.380 20.827 1.00 . A A . 118 LYS HB2 1 1
16 39253 1 1 118 LYS HB3 H -4.728 7.762 22.308 1.00 . A A . 118 LYS HB3 1 1
16 39254 1 1 118 LYS HD2 H -5.963 6.219 22.807 1.00 . A A . 118 LYS HD2 1 1
16 39255 1 1 118 LYS HD3 H -7.484 6.912 22.239 1.00 . A A . 118 LYS HD3 1 1
16 39256 1 1 118 LYS HE2 H -7.104 4.731 20.588 1.00 . A A . 118 LYS HE2 1 1
16 39257 1 1 118 LYS HE3 H -6.536 4.163 22.157 1.00 . A A . 118 LYS HE3 1 1
16 39258 1 1 118 LYS HG2 H -6.628 7.486 20.217 1.00 . A A . 118 LYS HG2 1 1
16 39259 1 1 118 LYS HG3 H -5.535 6.101 20.164 1.00 . A A . 118 LYS HG3 1 1
16 39260 1 1 118 LYS HZ1 H -8.618 3.972 22.838 1.00 . A A . 118 LYS HZ1 1 1
16 39261 1 1 118 LYS HZ2 H -9.160 4.399 21.294 1.00 . A A . 118 LYS HZ2 1 1
16 39262 1 1 118 LYS HZ3 H -8.948 5.591 22.476 1.00 . A A . 118 LYS HZ3 1 1
16 39263 1 1 118 LYS N N -3.923 10.074 21.436 1.00 . A A . 118 LYS N 1 1
16 39264 1 1 118 LYS NZ N -8.571 4.699 22.097 1.00 . A A . 118 LYS NZ 1 1
16 39265 1 1 118 LYS O O -6.981 9.284 22.001 1.00 . A A . 118 LYS O 1 1
16 39266 1 1 119 THR C C -9.183 10.369 19.742 1.00 . A A . 119 THR C 1 1
16 39267 1 1 119 THR CA C -8.130 11.243 20.414 1.00 . A A . 119 THR CA 1 1
16 39268 1 1 119 THR CB C -8.216 12.667 19.834 1.00 . A A . 119 THR CB 1 1
16 39269 1 1 119 THR CG2 C -7.107 13.546 20.392 1.00 . A A . 119 THR CG2 1 1
16 39270 1 1 119 THR H H -6.228 11.003 19.515 1.00 . A A . 119 THR H 1 1
16 39271 1 1 119 THR HA H -8.340 11.294 21.472 1.00 . A A . 119 THR HA 1 1
16 39272 1 1 119 THR HB H -9.168 13.096 20.112 1.00 . A A . 119 THR HB 1 1
16 39273 1 1 119 THR HG1 H -7.214 12.447 18.150 1.00 . A A . 119 THR HG1 1 1
16 39274 1 1 119 THR HG21 H -6.465 13.872 19.586 1.00 . A A . 119 THR HG21 1 1
16 39275 1 1 119 THR HG22 H -6.527 12.983 21.108 1.00 . A A . 119 THR HG22 1 1
16 39276 1 1 119 THR HG23 H -7.540 14.408 20.876 1.00 . A A . 119 THR HG23 1 1
16 39277 1 1 119 THR N N -6.796 10.680 20.246 1.00 . A A . 119 THR N 1 1
16 39278 1 1 119 THR O O -9.975 10.848 18.931 1.00 . A A . 119 THR O 1 1
16 39279 1 1 119 THR OG1 O -8.123 12.621 18.406 1.00 . A A . 119 THR OG1 1 1
16 39280 1 1 120 GLU C C -11.565 8.472 19.969 1.00 . A A . 120 GLU C 1 1
16 39281 1 1 120 GLU CA C -10.145 8.145 19.516 1.00 . A A . 120 GLU CA 1 1
16 39282 1 1 120 GLU CB C -9.788 6.712 19.918 1.00 . A A . 120 GLU CB 1 1
16 39283 1 1 120 GLU CD C -11.065 5.499 18.107 1.00 . A A . 120 GLU CD 1 1
16 39284 1 1 120 GLU CG C -10.876 5.701 19.598 1.00 . A A . 120 GLU CG 1 1
16 39285 1 1 120 GLU H H -8.531 8.762 20.739 1.00 . A A . 120 GLU H 1 1
16 39286 1 1 120 GLU HA H -10.094 8.231 18.441 1.00 . A A . 120 GLU HA 1 1
16 39287 1 1 120 GLU HB2 H -8.888 6.419 19.397 1.00 . A A . 120 GLU HB2 1 1
16 39288 1 1 120 GLU HB3 H -9.602 6.685 20.981 1.00 . A A . 120 GLU HB3 1 1
16 39289 1 1 120 GLU HG2 H -10.612 4.754 20.043 1.00 . A A . 120 GLU HG2 1 1
16 39290 1 1 120 GLU HG3 H -11.807 6.048 20.020 1.00 . A A . 120 GLU HG3 1 1
16 39291 1 1 120 GLU N N -9.187 9.085 20.087 1.00 . A A . 120 GLU N 1 1
16 39292 1 1 120 GLU O O -12.538 8.106 19.309 1.00 . A A . 120 GLU O 1 1
16 39293 1 1 120 GLU OE1 O -10.337 6.143 17.323 1.00 . A A . 120 GLU OE1 1 1
16 39294 1 1 120 GLU OE2 O -11.942 4.696 17.724 1.00 . A A . 120 GLU OE2 1 1
16 39295 1 1 121 TRP C C -13.806 10.281 20.597 1.00 . A A . 121 TRP C 1 1
16 39296 1 1 121 TRP CA C -12.976 9.540 21.639 1.00 . A A . 121 TRP CA 1 1
16 39297 1 1 121 TRP CB C -12.800 10.412 22.883 1.00 . A A . 121 TRP CB 1 1
16 39298 1 1 121 TRP CD1 C -12.061 12.703 22.002 1.00 . A A . 121 TRP CD1 1 1
16 39299 1 1 121 TRP CD2 C -10.491 11.617 23.173 1.00 . A A . 121 TRP CD2 1 1
16 39300 1 1 121 TRP CE2 C -9.962 12.851 22.749 1.00 . A A . 121 TRP CE2 1 1
16 39301 1 1 121 TRP CE3 C -9.684 10.762 23.929 1.00 . A A . 121 TRP CE3 1 1
16 39302 1 1 121 TRP CG C -11.835 11.542 22.685 1.00 . A A . 121 TRP CG 1 1
16 39303 1 1 121 TRP CH2 C -7.895 12.393 23.797 1.00 . A A . 121 TRP CH2 1 1
16 39304 1 1 121 TRP CZ2 C -8.663 13.249 23.055 1.00 . A A . 121 TRP CZ2 1 1
16 39305 1 1 121 TRP CZ3 C -8.395 11.158 24.232 1.00 . A A . 121 TRP CZ3 1 1
16 39306 1 1 121 TRP H H -10.862 9.426 21.579 1.00 . A A . 121 TRP H 1 1
16 39307 1 1 121 TRP HA H -13.493 8.633 21.917 1.00 . A A . 121 TRP HA 1 1
16 39308 1 1 121 TRP HB2 H -13.755 10.834 23.158 1.00 . A A . 121 TRP HB2 1 1
16 39309 1 1 121 TRP HB3 H -12.434 9.799 23.695 1.00 . A A . 121 TRP HB3 1 1
16 39310 1 1 121 TRP HD1 H -12.990 12.947 21.510 1.00 . A A . 121 TRP HD1 1 1
16 39311 1 1 121 TRP HE1 H -10.853 14.378 21.618 1.00 . A A . 121 TRP HE1 1 1
16 39312 1 1 121 TRP HE3 H -10.051 9.807 24.273 1.00 . A A . 121 TRP HE3 1 1
16 39313 1 1 121 TRP HH2 H -6.883 12.661 24.056 1.00 . A A . 121 TRP HH2 1 1
16 39314 1 1 121 TRP HZ2 H -8.263 14.198 22.728 1.00 . A A . 121 TRP HZ2 1 1
16 39315 1 1 121 TRP HZ3 H -7.756 10.510 24.814 1.00 . A A . 121 TRP HZ3 1 1
16 39316 1 1 121 TRP N N -11.675 9.163 21.098 1.00 . A A . 121 TRP N 1 1
16 39317 1 1 121 TRP NE1 N -10.939 13.495 22.036 1.00 . A A . 121 TRP NE1 1 1
16 39318 1 1 121 TRP O O -15.036 10.274 20.650 1.00 . A A . 121 TRP O 1 1
16 39319 1 1 122 LEU C C -14.958 10.858 18.012 1.00 . A A . 122 LEU C 1 1
16 39320 1 1 122 LEU CA C -13.802 11.664 18.594 1.00 . A A . 122 LEU CA 1 1
16 39321 1 1 122 LEU CB C -12.811 12.030 17.487 1.00 . A A . 122 LEU CB 1 1
16 39322 1 1 122 LEU CD1 C -10.551 12.922 16.872 1.00 . A A . 122 LEU CD1 1 1
16 39323 1 1 122 LEU CD2 C -12.215 14.409 18.002 1.00 . A A . 122 LEU CD2 1 1
16 39324 1 1 122 LEU CG C -11.687 12.987 17.882 1.00 . A A . 122 LEU CG 1 1
16 39325 1 1 122 LEU H H -12.147 10.887 19.661 1.00 . A A . 122 LEU H 1 1
16 39326 1 1 122 LEU HA H -14.194 12.572 19.029 1.00 . A A . 122 LEU HA 1 1
16 39327 1 1 122 LEU HB2 H -12.359 11.116 17.134 1.00 . A A . 122 LEU HB2 1 1
16 39328 1 1 122 LEU HB3 H -13.370 12.487 16.683 1.00 . A A . 122 LEU HB3 1 1
16 39329 1 1 122 LEU HD11 H -10.957 12.767 15.884 1.00 . A A . 122 LEU HD11 1 1
16 39330 1 1 122 LEU HD12 H -9.892 12.105 17.123 1.00 . A A . 122 LEU HD12 1 1
16 39331 1 1 122 LEU HD13 H -9.998 13.850 16.892 1.00 . A A . 122 LEU HD13 1 1
16 39332 1 1 122 LEU HD21 H -13.289 14.386 18.110 1.00 . A A . 122 LEU HD21 1 1
16 39333 1 1 122 LEU HD22 H -11.954 14.967 17.114 1.00 . A A . 122 LEU HD22 1 1
16 39334 1 1 122 LEU HD23 H -11.776 14.884 18.868 1.00 . A A . 122 LEU HD23 1 1
16 39335 1 1 122 LEU HG H -11.293 12.693 18.845 1.00 . A A . 122 LEU HG 1 1
16 39336 1 1 122 LEU N N -13.126 10.918 19.650 1.00 . A A . 122 LEU N 1 1
16 39337 1 1 122 LEU O O -15.980 11.417 17.613 1.00 . A A . 122 LEU O 1 1
16 39338 1 1 123 ASP C C -16.094 8.959 15.968 1.00 . A A . 123 ASP C 1 1
16 39339 1 1 123 ASP CA C -15.822 8.656 17.438 1.00 . A A . 123 ASP CA 1 1
16 39340 1 1 123 ASP CB C -17.112 8.798 18.248 1.00 . A A . 123 ASP CB 1 1
16 39341 1 1 123 ASP CG C -17.258 7.714 19.298 1.00 . A A . 123 ASP CG 1 1
16 39342 1 1 123 ASP H H -13.954 9.154 18.301 1.00 . A A . 123 ASP H 1 1
16 39343 1 1 123 ASP HA H -15.464 7.641 17.523 1.00 . A A . 123 ASP HA 1 1
16 39344 1 1 123 ASP HB2 H -17.113 9.757 18.746 1.00 . A A . 123 ASP HB2 1 1
16 39345 1 1 123 ASP HB3 H -17.957 8.743 17.579 1.00 . A A . 123 ASP HB3 1 1
16 39346 1 1 123 ASP N N -14.791 9.541 17.968 1.00 . A A . 123 ASP N 1 1
16 39347 1 1 123 ASP O O -17.101 9.578 15.627 1.00 . A A . 123 ASP O 1 1
16 39348 1 1 123 ASP OD1 O -16.987 6.538 18.979 1.00 . A A . 123 ASP OD1 1 1
16 39349 1 1 123 ASP OD2 O -17.643 8.043 20.440 1.00 . A A . 123 ASP OD2 1 1
16 39350 1 1 124 GLY C C -15.938 10.116 13.377 1.00 . A A . 124 GLY C 1 1
16 39351 1 1 124 GLY CA C -15.349 8.752 13.677 1.00 . A A . 124 GLY CA 1 1
16 39352 1 1 124 GLY H H -14.405 8.029 15.430 1.00 . A A . 124 GLY H 1 1
16 39353 1 1 124 GLY HA2 H -14.383 8.675 13.200 1.00 . A A . 124 GLY HA2 1 1
16 39354 1 1 124 GLY HA3 H -16.001 7.994 13.270 1.00 . A A . 124 GLY HA3 1 1
16 39355 1 1 124 GLY N N -15.188 8.518 15.100 1.00 . A A . 124 GLY N 1 1
16 39356 1 1 124 GLY O O -16.797 10.252 12.506 1.00 . A A . 124 GLY O 1 1
16 39357 1 1 125 LYS C C -15.262 13.159 12.730 1.00 . A A . 125 LYS C 1 1
16 39358 1 1 125 LYS CA C -15.963 12.491 13.909 1.00 . A A . 125 LYS CA 1 1
16 39359 1 1 125 LYS CB C -15.746 13.317 15.179 1.00 . A A . 125 LYS CB 1 1
16 39360 1 1 125 LYS CD C -17.850 14.628 14.774 1.00 . A A . 125 LYS CD 1 1
16 39361 1 1 125 LYS CE C -19.176 13.943 14.480 1.00 . A A . 125 LYS CE 1 1
16 39362 1 1 125 LYS CG C -17.032 13.846 15.789 1.00 . A A . 125 LYS CG 1 1
16 39363 1 1 125 LYS H H -14.791 10.959 14.781 1.00 . A A . 125 LYS H 1 1
16 39364 1 1 125 LYS HA H -17.021 12.439 13.700 1.00 . A A . 125 LYS HA 1 1
16 39365 1 1 125 LYS HB2 H -15.251 12.700 15.915 1.00 . A A . 125 LYS HB2 1 1
16 39366 1 1 125 LYS HB3 H -15.111 14.159 14.943 1.00 . A A . 125 LYS HB3 1 1
16 39367 1 1 125 LYS HD2 H -18.046 15.614 15.166 1.00 . A A . 125 LYS HD2 1 1
16 39368 1 1 125 LYS HD3 H -17.285 14.709 13.856 1.00 . A A . 125 LYS HD3 1 1
16 39369 1 1 125 LYS HE2 H -19.446 14.136 13.453 1.00 . A A . 125 LYS HE2 1 1
16 39370 1 1 125 LYS HE3 H -19.057 12.880 14.627 1.00 . A A . 125 LYS HE3 1 1
16 39371 1 1 125 LYS HG2 H -17.621 13.013 16.144 1.00 . A A . 125 LYS HG2 1 1
16 39372 1 1 125 LYS HG3 H -16.787 14.495 16.617 1.00 . A A . 125 LYS HG3 1 1
16 39373 1 1 125 LYS HZ1 H -19.873 15.075 16.091 1.00 . A A . 125 LYS HZ1 1 1
16 39374 1 1 125 LYS HZ2 H -20.729 13.638 15.842 1.00 . A A . 125 LYS HZ2 1 1
16 39375 1 1 125 LYS HZ3 H -20.972 14.956 14.811 1.00 . A A . 125 LYS HZ3 1 1
16 39376 1 1 125 LYS N N -15.477 11.130 14.101 1.00 . A A . 125 LYS N 1 1
16 39377 1 1 125 LYS NZ N -20.264 14.438 15.368 1.00 . A A . 125 LYS NZ 1 1
16 39378 1 1 125 LYS O O -15.775 14.116 12.151 1.00 . A A . 125 LYS O 1 1
16 39379 1 1 126 HIS C C -12.725 12.072 10.416 1.00 . A A . 126 HIS C 1 1
16 39380 1 1 126 HIS CA C -13.316 13.191 11.268 1.00 . A A . 126 HIS CA 1 1
16 39381 1 1 126 HIS CB C -12.198 14.096 11.789 1.00 . A A . 126 HIS CB 1 1
16 39382 1 1 126 HIS CD2 C -12.094 14.837 14.272 1.00 . A A . 126 HIS CD2 1 1
16 39383 1 1 126 HIS CE1 C -13.684 16.345 14.224 1.00 . A A . 126 HIS CE1 1 1
16 39384 1 1 126 HIS CG C -12.580 14.876 13.010 1.00 . A A . 126 HIS CG 1 1
16 39385 1 1 126 HIS H H -13.730 11.883 12.880 1.00 . A A . 126 HIS H 1 1
16 39386 1 1 126 HIS HA H -13.985 13.777 10.656 1.00 . A A . 126 HIS HA 1 1
16 39387 1 1 126 HIS HB2 H -11.340 13.489 12.038 1.00 . A A . 126 HIS HB2 1 1
16 39388 1 1 126 HIS HB3 H -11.924 14.800 11.017 1.00 . A A . 126 HIS HB3 1 1
16 39389 1 1 126 HIS HD1 H -14.120 16.090 12.242 1.00 . A A . 126 HIS HD1 1 1
16 39390 1 1 126 HIS HD2 H -11.300 14.200 14.635 1.00 . A A . 126 HIS HD2 1 1
16 39391 1 1 126 HIS HE1 H -14.380 17.114 14.524 1.00 . A A . 126 HIS HE1 1 1
16 39392 1 1 126 HIS N N -14.086 12.646 12.379 1.00 . A A . 126 HIS N 1 1
16 39393 1 1 126 HIS ND1 N -13.576 15.829 13.013 1.00 . A A . 126 HIS ND1 1 1
16 39394 1 1 126 HIS NE2 N -12.796 15.760 15.008 1.00 . A A . 126 HIS NE2 1 1
16 39395 1 1 126 HIS O O -13.103 10.909 10.551 1.00 . A A . 126 HIS O 1 1
16 39396 1 1 127 VAL C C -9.632 11.547 8.766 1.00 . A A . 127 VAL C 1 1
16 39397 1 1 127 VAL CA C -11.151 11.459 8.663 1.00 . A A . 127 VAL CA 1 1
16 39398 1 1 127 VAL CB C -11.567 11.662 7.194 1.00 . A A . 127 VAL CB 1 1
16 39399 1 1 127 VAL CG1 C -10.701 10.818 6.271 1.00 . A A . 127 VAL CG1 1 1
16 39400 1 1 127 VAL CG2 C -13.040 11.329 7.007 1.00 . A A . 127 VAL CG2 1 1
16 39401 1 1 127 VAL H H -11.535 13.375 9.475 1.00 . A A . 127 VAL H 1 1
16 39402 1 1 127 VAL HA H -11.466 10.473 8.971 1.00 . A A . 127 VAL HA 1 1
16 39403 1 1 127 VAL HB H -11.419 12.701 6.939 1.00 . A A . 127 VAL HB 1 1
16 39404 1 1 127 VAL HG11 H -10.717 9.790 6.603 1.00 . A A . 127 VAL HG11 1 1
16 39405 1 1 127 VAL HG12 H -11.082 10.879 5.263 1.00 . A A . 127 VAL HG12 1 1
16 39406 1 1 127 VAL HG13 H -9.685 11.186 6.295 1.00 . A A . 127 VAL HG13 1 1
16 39407 1 1 127 VAL HG21 H -13.292 10.466 7.605 1.00 . A A . 127 VAL HG21 1 1
16 39408 1 1 127 VAL HG22 H -13.642 12.171 7.318 1.00 . A A . 127 VAL HG22 1 1
16 39409 1 1 127 VAL HG23 H -13.232 11.115 5.966 1.00 . A A . 127 VAL HG23 1 1
16 39410 1 1 127 VAL N N -11.795 12.432 9.537 1.00 . A A . 127 VAL N 1 1
16 39411 1 1 127 VAL O O -9.043 12.600 8.521 1.00 . A A . 127 VAL O 1 1
16 39412 1 1 128 VAL C C -6.890 10.030 7.939 1.00 . A A . 128 VAL C 1 1
16 39413 1 1 128 VAL CA C -7.553 10.385 9.265 1.00 . A A . 128 VAL CA 1 1
16 39414 1 1 128 VAL CB C -7.123 9.360 10.331 1.00 . A A . 128 VAL CB 1 1
16 39415 1 1 128 VAL CG1 C -5.804 8.708 9.944 1.00 . A A . 128 VAL CG1 1 1
16 39416 1 1 128 VAL CG2 C -7.019 10.023 11.696 1.00 . A A . 128 VAL CG2 1 1
16 39417 1 1 128 VAL H H -9.529 9.627 9.313 1.00 . A A . 128 VAL H 1 1
16 39418 1 1 128 VAL HA H -7.213 11.362 9.577 1.00 . A A . 128 VAL HA 1 1
16 39419 1 1 128 VAL HB H -7.877 8.589 10.386 1.00 . A A . 128 VAL HB 1 1
16 39420 1 1 128 VAL HG11 H -5.519 7.995 10.704 1.00 . A A . 128 VAL HG11 1 1
16 39421 1 1 128 VAL HG12 H -5.916 8.201 8.997 1.00 . A A . 128 VAL HG12 1 1
16 39422 1 1 128 VAL HG13 H -5.039 9.467 9.859 1.00 . A A . 128 VAL HG13 1 1
16 39423 1 1 128 VAL HG21 H -8.001 10.334 12.020 1.00 . A A . 128 VAL HG21 1 1
16 39424 1 1 128 VAL HG22 H -6.611 9.321 12.408 1.00 . A A . 128 VAL HG22 1 1
16 39425 1 1 128 VAL HG23 H -6.372 10.885 11.630 1.00 . A A . 128 VAL HG23 1 1
16 39426 1 1 128 VAL N N -9.004 10.434 9.130 1.00 . A A . 128 VAL N 1 1
16 39427 1 1 128 VAL O O -7.309 9.098 7.252 1.00 . A A . 128 VAL O 1 1
16 39428 1 1 129 PHE C C -3.714 11.109 6.416 1.00 . A A . 129 PHE C 1 1
16 39429 1 1 129 PHE CA C -5.131 10.546 6.338 1.00 . A A . 129 PHE CA 1 1
16 39430 1 1 129 PHE CB C -5.879 11.179 5.163 1.00 . A A . 129 PHE CB 1 1
16 39431 1 1 129 PHE CD1 C -6.541 13.438 6.031 1.00 . A A . 129 PHE CD1 1 1
16 39432 1 1 129 PHE CD2 C -4.985 13.329 4.227 1.00 . A A . 129 PHE CD2 1 1
16 39433 1 1 129 PHE CE1 C -6.471 14.819 6.011 1.00 . A A . 129 PHE CE1 1 1
16 39434 1 1 129 PHE CE2 C -4.911 14.709 4.203 1.00 . A A . 129 PHE CE2 1 1
16 39435 1 1 129 PHE CG C -5.800 12.679 5.140 1.00 . A A . 129 PHE CG 1 1
16 39436 1 1 129 PHE CZ C -5.654 15.455 5.097 1.00 . A A . 129 PHE CZ 1 1
16 39437 1 1 129 PHE H H -5.566 11.510 8.172 1.00 . A A . 129 PHE H 1 1
16 39438 1 1 129 PHE HA H -5.073 9.480 6.185 1.00 . A A . 129 PHE HA 1 1
16 39439 1 1 129 PHE HB2 H -5.460 10.811 4.238 1.00 . A A . 129 PHE HB2 1 1
16 39440 1 1 129 PHE HB3 H -6.921 10.901 5.217 1.00 . A A . 129 PHE HB3 1 1
16 39441 1 1 129 PHE HD1 H -7.180 12.943 6.747 1.00 . A A . 129 PHE HD1 1 1
16 39442 1 1 129 PHE HD2 H -4.403 12.746 3.527 1.00 . A A . 129 PHE HD2 1 1
16 39443 1 1 129 PHE HE1 H -7.053 15.399 6.711 1.00 . A A . 129 PHE HE1 1 1
16 39444 1 1 129 PHE HE2 H -4.271 15.203 3.487 1.00 . A A . 129 PHE HE2 1 1
16 39445 1 1 129 PHE HZ H -5.598 16.533 5.079 1.00 . A A . 129 PHE HZ 1 1
16 39446 1 1 129 PHE N N -5.852 10.781 7.583 1.00 . A A . 129 PHE N 1 1
16 39447 1 1 129 PHE O O -3.159 11.562 5.416 1.00 . A A . 129 PHE O 1 1
16 39448 1 1 130 GLY C C -1.221 11.234 9.159 1.00 . A A . 130 GLY C 1 1
16 39449 1 1 130 GLY CA C -1.791 11.588 7.800 1.00 . A A . 130 GLY CA 1 1
16 39450 1 1 130 GLY H H -3.628 10.705 8.375 1.00 . A A . 130 GLY H 1 1
16 39451 1 1 130 GLY HA2 H -1.151 11.176 7.034 1.00 . A A . 130 GLY HA2 1 1
16 39452 1 1 130 GLY HA3 H -1.809 12.664 7.700 1.00 . A A . 130 GLY HA3 1 1
16 39453 1 1 130 GLY N N -3.136 11.078 7.613 1.00 . A A . 130 GLY N 1 1
16 39454 1 1 130 GLY O O -1.927 10.709 10.020 1.00 . A A . 130 GLY O 1 1
16 39455 1 1 131 LYS C C 2.165 11.742 10.606 1.00 . A A . 131 LYS C 1 1
16 39456 1 1 131 LYS CA C 0.729 11.228 10.617 1.00 . A A . 131 LYS CA 1 1
16 39457 1 1 131 LYS CB C 0.717 9.721 10.888 1.00 . A A . 131 LYS CB 1 1
16 39458 1 1 131 LYS CD C 1.763 7.505 10.337 1.00 . A A . 131 LYS CD 1 1
16 39459 1 1 131 LYS CE C 3.116 7.017 9.842 1.00 . A A . 131 LYS CE 1 1
16 39460 1 1 131 LYS CG C 1.462 8.910 9.842 1.00 . A A . 131 LYS CG 1 1
16 39461 1 1 131 LYS H H 0.574 11.938 8.629 1.00 . A A . 131 LYS H 1 1
16 39462 1 1 131 LYS HA H 0.185 11.730 11.403 1.00 . A A . 131 LYS HA 1 1
16 39463 1 1 131 LYS HB2 H 1.173 9.537 11.849 1.00 . A A . 131 LYS HB2 1 1
16 39464 1 1 131 LYS HB3 H -0.308 9.381 10.914 1.00 . A A . 131 LYS HB3 1 1
16 39465 1 1 131 LYS HD2 H 1.766 7.506 11.417 1.00 . A A . 131 LYS HD2 1 1
16 39466 1 1 131 LYS HD3 H 0.995 6.834 9.978 1.00 . A A . 131 LYS HD3 1 1
16 39467 1 1 131 LYS HE2 H 2.961 6.360 9.000 1.00 . A A . 131 LYS HE2 1 1
16 39468 1 1 131 LYS HE3 H 3.699 7.871 9.530 1.00 . A A . 131 LYS HE3 1 1
16 39469 1 1 131 LYS HG2 H 0.856 8.844 8.951 1.00 . A A . 131 LYS HG2 1 1
16 39470 1 1 131 LYS HG3 H 2.394 9.407 9.611 1.00 . A A . 131 LYS HG3 1 1
16 39471 1 1 131 LYS HZ1 H 4.254 5.399 10.513 1.00 . A A . 131 LYS HZ1 1 1
16 39472 1 1 131 LYS HZ2 H 3.225 6.047 11.689 1.00 . A A . 131 LYS HZ2 1 1
16 39473 1 1 131 LYS HZ3 H 4.642 6.867 11.261 1.00 . A A . 131 LYS HZ3 1 1
16 39474 1 1 131 LYS N N 0.062 11.520 9.354 1.00 . A A . 131 LYS N 1 1
16 39475 1 1 131 LYS NZ N 3.861 6.281 10.901 1.00 . A A . 131 LYS NZ 1 1
16 39476 1 1 131 LYS O O 2.909 11.513 9.653 1.00 . A A . 131 LYS O 1 1
16 39477 1 1 132 VAL C C 4.929 12.015 11.213 1.00 . A A . 132 VAL C 1 1
16 39478 1 1 132 VAL CA C 3.897 12.979 11.787 1.00 . A A . 132 VAL CA 1 1
16 39479 1 1 132 VAL CB C 4.256 13.286 13.253 1.00 . A A . 132 VAL CB 1 1
16 39480 1 1 132 VAL CG1 C 5.693 13.773 13.360 1.00 . A A . 132 VAL CG1 1 1
16 39481 1 1 132 VAL CG2 C 3.293 14.309 13.835 1.00 . A A . 132 VAL CG2 1 1
16 39482 1 1 132 VAL H H 1.910 12.585 12.401 1.00 . A A . 132 VAL H 1 1
16 39483 1 1 132 VAL HA H 3.932 13.904 11.229 1.00 . A A . 132 VAL HA 1 1
16 39484 1 1 132 VAL HB H 4.166 12.373 13.823 1.00 . A A . 132 VAL HB 1 1
16 39485 1 1 132 VAL HG11 H 6.333 12.949 13.640 1.00 . A A . 132 VAL HG11 1 1
16 39486 1 1 132 VAL HG12 H 6.011 14.169 12.407 1.00 . A A . 132 VAL HG12 1 1
16 39487 1 1 132 VAL HG13 H 5.755 14.547 14.111 1.00 . A A . 132 VAL HG13 1 1
16 39488 1 1 132 VAL HG21 H 2.413 13.804 14.204 1.00 . A A . 132 VAL HG21 1 1
16 39489 1 1 132 VAL HG22 H 3.773 14.835 14.647 1.00 . A A . 132 VAL HG22 1 1
16 39490 1 1 132 VAL HG23 H 3.009 15.014 13.068 1.00 . A A . 132 VAL HG23 1 1
16 39491 1 1 132 VAL N N 2.549 12.436 11.673 1.00 . A A . 132 VAL N 1 1
16 39492 1 1 132 VAL O O 5.248 10.994 11.822 1.00 . A A . 132 VAL O 1 1
16 39493 1 1 133 LYS C C 7.756 11.510 10.160 1.00 . A A . 133 LYS C 1 1
16 39494 1 1 133 LYS CA C 6.447 11.511 9.378 1.00 . A A . 133 LYS CA 1 1
16 39495 1 1 133 LYS CB C 6.693 12.004 7.950 1.00 . A A . 133 LYS CB 1 1
16 39496 1 1 133 LYS CD C 7.478 9.684 7.390 1.00 . A A . 133 LYS CD 1 1
16 39497 1 1 133 LYS CE C 6.557 8.561 7.841 1.00 . A A . 133 LYS CE 1 1
16 39498 1 1 133 LYS CG C 6.690 10.893 6.914 1.00 . A A . 133 LYS CG 1 1
16 39499 1 1 133 LYS H H 5.154 13.173 9.598 1.00 . A A . 133 LYS H 1 1
16 39500 1 1 133 LYS HA H 6.063 10.503 9.340 1.00 . A A . 133 LYS HA 1 1
16 39501 1 1 133 LYS HB2 H 5.922 12.713 7.689 1.00 . A A . 133 LYS HB2 1 1
16 39502 1 1 133 LYS HB3 H 7.653 12.499 7.914 1.00 . A A . 133 LYS HB3 1 1
16 39503 1 1 133 LYS HD2 H 8.095 9.325 6.580 1.00 . A A . 133 LYS HD2 1 1
16 39504 1 1 133 LYS HD3 H 8.105 9.979 8.220 1.00 . A A . 133 LYS HD3 1 1
16 39505 1 1 133 LYS HE2 H 5.624 8.989 8.173 1.00 . A A . 133 LYS HE2 1 1
16 39506 1 1 133 LYS HE3 H 6.374 7.905 7.002 1.00 . A A . 133 LYS HE3 1 1
16 39507 1 1 133 LYS HG2 H 5.671 10.593 6.724 1.00 . A A . 133 LYS HG2 1 1
16 39508 1 1 133 LYS HG3 H 7.134 11.264 6.001 1.00 . A A . 133 LYS HG3 1 1
16 39509 1 1 133 LYS HZ1 H 7.752 8.379 9.544 1.00 . A A . 133 LYS HZ1 1 1
16 39510 1 1 133 LYS HZ2 H 7.730 6.995 8.572 1.00 . A A . 133 LYS HZ2 1 1
16 39511 1 1 133 LYS HZ3 H 6.397 7.366 9.547 1.00 . A A . 133 LYS HZ3 1 1
16 39512 1 1 133 LYS N N 5.448 12.346 10.035 1.00 . A A . 133 LYS N 1 1
16 39513 1 1 133 LYS NZ N 7.150 7.770 8.954 1.00 . A A . 133 LYS NZ 1 1
16 39514 1 1 133 LYS O O 8.234 10.459 10.585 1.00 . A A . 133 LYS O 1 1
16 39515 1 1 134 GLU C C 9.672 14.191 11.761 1.00 . A A . 134 GLU C 1 1
16 39516 1 1 134 GLU CA C 9.584 12.829 11.078 1.00 . A A . 134 GLU CA 1 1
16 39517 1 1 134 GLU CB C 10.773 12.642 10.134 1.00 . A A . 134 GLU CB 1 1
16 39518 1 1 134 GLU CD C 12.643 11.046 9.552 1.00 . A A . 134 GLU CD 1 1
16 39519 1 1 134 GLU CG C 11.189 11.191 9.959 1.00 . A A . 134 GLU CG 1 1
16 39520 1 1 134 GLU H H 7.900 13.497 9.982 1.00 . A A . 134 GLU H 1 1
16 39521 1 1 134 GLU HA H 9.611 12.059 11.833 1.00 . A A . 134 GLU HA 1 1
16 39522 1 1 134 GLU HB2 H 10.514 13.040 9.164 1.00 . A A . 134 GLU HB2 1 1
16 39523 1 1 134 GLU HB3 H 11.617 13.192 10.524 1.00 . A A . 134 GLU HB3 1 1
16 39524 1 1 134 GLU HG2 H 11.040 10.672 10.894 1.00 . A A . 134 GLU HG2 1 1
16 39525 1 1 134 GLU HG3 H 10.570 10.741 9.197 1.00 . A A . 134 GLU HG3 1 1
16 39526 1 1 134 GLU N N 8.330 12.695 10.346 1.00 . A A . 134 GLU N 1 1
16 39527 1 1 134 GLU O O 8.851 15.074 11.517 1.00 . A A . 134 GLU O 1 1
16 39528 1 1 134 GLU OE1 O 13.243 12.053 9.123 1.00 . A A . 134 GLU OE1 1 1
16 39529 1 1 134 GLU OE2 O 13.180 9.924 9.664 1.00 . A A . 134 GLU OE2 1 1
16 39530 1 1 135 GLY C C 9.803 15.823 14.398 1.00 . A A . 135 GLY C 1 1
16 39531 1 1 135 GLY CA C 10.852 15.608 13.325 1.00 . A A . 135 GLY CA 1 1
16 39532 1 1 135 GLY H H 11.299 13.613 12.774 1.00 . A A . 135 GLY H 1 1
16 39533 1 1 135 GLY HA2 H 11.829 15.615 13.784 1.00 . A A . 135 GLY HA2 1 1
16 39534 1 1 135 GLY HA3 H 10.794 16.419 12.613 1.00 . A A . 135 GLY HA3 1 1
16 39535 1 1 135 GLY N N 10.675 14.353 12.619 1.00 . A A . 135 GLY N 1 1
16 39536 1 1 135 GLY O O 9.428 16.958 14.689 1.00 . A A . 135 GLY O 1 1
16 39537 1 1 136 MET C C 8.743 15.770 17.134 1.00 . A A . 136 MET C 1 1
16 39538 1 1 136 MET CA C 8.316 14.805 16.033 1.00 . A A . 136 MET CA 1 1
16 39539 1 1 136 MET CB C 8.060 13.418 16.625 1.00 . A A . 136 MET CB 1 1
16 39540 1 1 136 MET CE C 4.770 12.893 18.927 1.00 . A A . 136 MET CE 1 1
16 39541 1 1 136 MET CG C 6.588 13.113 16.846 1.00 . A A . 136 MET CG 1 1
16 39542 1 1 136 MET H H 9.667 13.853 14.711 1.00 . A A . 136 MET H 1 1
16 39543 1 1 136 MET HA H 7.403 15.169 15.585 1.00 . A A . 136 MET HA 1 1
16 39544 1 1 136 MET HB2 H 8.463 12.673 15.955 1.00 . A A . 136 MET HB2 1 1
16 39545 1 1 136 MET HB3 H 8.567 13.346 17.576 1.00 . A A . 136 MET HB3 1 1
16 39546 1 1 136 MET HE1 H 3.851 12.843 18.361 1.00 . A A . 136 MET HE1 1 1
16 39547 1 1 136 MET HE2 H 5.245 11.923 18.928 1.00 . A A . 136 MET HE2 1 1
16 39548 1 1 136 MET HE3 H 4.552 13.189 19.943 1.00 . A A . 136 MET HE3 1 1
16 39549 1 1 136 MET HG2 H 6.049 13.322 15.934 1.00 . A A . 136 MET HG2 1 1
16 39550 1 1 136 MET HG3 H 6.484 12.067 17.091 1.00 . A A . 136 MET HG3 1 1
16 39551 1 1 136 MET N N 9.328 14.730 14.986 1.00 . A A . 136 MET N 1 1
16 39552 1 1 136 MET O O 7.904 16.345 17.828 1.00 . A A . 136 MET O 1 1
16 39553 1 1 136 MET SD S 5.868 14.093 18.178 1.00 . A A . 136 MET SD 1 1
16 39554 1 1 137 ASN C C 9.988 18.235 18.176 1.00 . A A . 137 ASN C 1 1
16 39555 1 1 137 ASN CA C 10.589 16.838 18.307 1.00 . A A . 137 ASN CA 1 1
16 39556 1 1 137 ASN CB C 12.113 16.914 18.196 1.00 . A A . 137 ASN CB 1 1
16 39557 1 1 137 ASN CG C 12.707 15.684 17.539 1.00 . A A . 137 ASN CG 1 1
16 39558 1 1 137 ASN H H 10.670 15.457 16.705 1.00 . A A . 137 ASN H 1 1
16 39559 1 1 137 ASN HA H 10.327 16.436 19.274 1.00 . A A . 137 ASN HA 1 1
16 39560 1 1 137 ASN HB2 H 12.382 17.779 17.606 1.00 . A A . 137 ASN HB2 1 1
16 39561 1 1 137 ASN HB3 H 12.536 17.012 19.184 1.00 . A A . 137 ASN HB3 1 1
16 39562 1 1 137 ASN HD21 H 13.859 16.824 16.388 1.00 . A A . 137 ASN HD21 1 1
16 39563 1 1 137 ASN HD22 H 14.022 15.119 16.159 1.00 . A A . 137 ASN HD22 1 1
16 39564 1 1 137 ASN N N 10.051 15.943 17.289 1.00 . A A . 137 ASN N 1 1
16 39565 1 1 137 ASN ND2 N 13.622 15.897 16.600 1.00 . A A . 137 ASN ND2 1 1
16 39566 1 1 137 ASN O O 9.814 18.942 19.168 1.00 . A A . 137 ASN O 1 1
16 39567 1 1 137 ASN OD1 O 12.347 14.554 17.871 1.00 . A A . 137 ASN OD1 1 1
16 39568 1 1 138 ILE C C 7.709 20.058 17.321 1.00 . A A . 138 ILE C 1 1
16 39569 1 1 138 ILE CA C 9.089 19.934 16.684 1.00 . A A . 138 ILE CA 1 1
16 39570 1 1 138 ILE CB C 8.972 20.207 15.173 1.00 . A A . 138 ILE CB 1 1
16 39571 1 1 138 ILE CD1 C 11.429 20.865 15.076 1.00 . A A . 138 ILE CD1 1 1
16 39572 1 1 138 ILE CG1 C 10.327 20.010 14.491 1.00 . A A . 138 ILE CG1 1 1
16 39573 1 1 138 ILE CG2 C 8.450 21.615 14.929 1.00 . A A . 138 ILE CG2 1 1
16 39574 1 1 138 ILE H H 9.834 18.015 16.195 1.00 . A A . 138 ILE H 1 1
16 39575 1 1 138 ILE HA H 9.741 20.680 17.116 1.00 . A A . 138 ILE HA 1 1
16 39576 1 1 138 ILE HB H 8.262 19.509 14.758 1.00 . A A . 138 ILE HB 1 1
16 39577 1 1 138 ILE HD11 H 12.125 20.238 15.613 1.00 . A A . 138 ILE HD11 1 1
16 39578 1 1 138 ILE HD12 H 11.946 21.380 14.281 1.00 . A A . 138 ILE HD12 1 1
16 39579 1 1 138 ILE HD13 H 11.000 21.589 15.755 1.00 . A A . 138 ILE HD13 1 1
16 39580 1 1 138 ILE HG12 H 10.624 18.977 14.585 1.00 . A A . 138 ILE HG12 1 1
16 39581 1 1 138 ILE HG13 H 10.234 20.259 13.443 1.00 . A A . 138 ILE HG13 1 1
16 39582 1 1 138 ILE HG21 H 7.379 21.583 14.792 1.00 . A A . 138 ILE HG21 1 1
16 39583 1 1 138 ILE HG22 H 8.684 22.238 15.779 1.00 . A A . 138 ILE HG22 1 1
16 39584 1 1 138 ILE HG23 H 8.914 22.023 14.043 1.00 . A A . 138 ILE HG23 1 1
16 39585 1 1 138 ILE N N 9.672 18.623 16.945 1.00 . A A . 138 ILE N 1 1
16 39586 1 1 138 ILE O O 7.359 21.101 17.872 1.00 . A A . 138 ILE O 1 1
16 39587 1 1 139 VAL C C 5.632 19.141 19.327 1.00 . A A . 139 VAL C 1 1
16 39588 1 1 139 VAL CA C 5.587 18.972 17.813 1.00 . A A . 139 VAL CA 1 1
16 39589 1 1 139 VAL CB C 4.846 17.664 17.475 1.00 . A A . 139 VAL CB 1 1
16 39590 1 1 139 VAL CG1 C 3.520 17.594 18.217 1.00 . A A . 139 VAL CG1 1 1
16 39591 1 1 139 VAL CG2 C 4.633 17.545 15.974 1.00 . A A . 139 VAL CG2 1 1
16 39592 1 1 139 VAL H H 7.263 18.182 16.790 1.00 . A A . 139 VAL H 1 1
16 39593 1 1 139 VAL HA H 5.034 19.795 17.384 1.00 . A A . 139 VAL HA 1 1
16 39594 1 1 139 VAL HB H 5.458 16.834 17.798 1.00 . A A . 139 VAL HB 1 1
16 39595 1 1 139 VAL HG11 H 3.704 17.575 19.282 1.00 . A A . 139 VAL HG11 1 1
16 39596 1 1 139 VAL HG12 H 2.923 18.460 17.970 1.00 . A A . 139 VAL HG12 1 1
16 39597 1 1 139 VAL HG13 H 2.992 16.698 17.928 1.00 . A A . 139 VAL HG13 1 1
16 39598 1 1 139 VAL HG21 H 4.848 16.535 15.659 1.00 . A A . 139 VAL HG21 1 1
16 39599 1 1 139 VAL HG22 H 3.607 17.785 15.735 1.00 . A A . 139 VAL HG22 1 1
16 39600 1 1 139 VAL HG23 H 5.291 18.231 15.461 1.00 . A A . 139 VAL HG23 1 1
16 39601 1 1 139 VAL N N 6.928 18.985 17.242 1.00 . A A . 139 VAL N 1 1
16 39602 1 1 139 VAL O O 4.697 19.666 19.931 1.00 . A A . 139 VAL O 1 1
16 39603 1 1 140 GLU C C 7.289 20.212 21.783 1.00 . A A . 140 GLU C 1 1
16 39604 1 1 140 GLU CA C 6.893 18.795 21.380 1.00 . A A . 140 GLU CA 1 1
16 39605 1 1 140 GLU CB C 7.950 17.800 21.865 1.00 . A A . 140 GLU CB 1 1
16 39606 1 1 140 GLU CD C 6.876 16.364 23.645 1.00 . A A . 140 GLU CD 1 1
16 39607 1 1 140 GLU CG C 7.384 16.435 22.218 1.00 . A A . 140 GLU CG 1 1
16 39608 1 1 140 GLU H H 7.437 18.283 19.399 1.00 . A A . 140 GLU H 1 1
16 39609 1 1 140 GLU HA H 5.947 18.553 21.841 1.00 . A A . 140 GLU HA 1 1
16 39610 1 1 140 GLU HB2 H 8.689 17.672 21.089 1.00 . A A . 140 GLU HB2 1 1
16 39611 1 1 140 GLU HB3 H 8.430 18.205 22.744 1.00 . A A . 140 GLU HB3 1 1
16 39612 1 1 140 GLU HG2 H 6.565 16.215 21.549 1.00 . A A . 140 GLU HG2 1 1
16 39613 1 1 140 GLU HG3 H 8.160 15.694 22.090 1.00 . A A . 140 GLU HG3 1 1
16 39614 1 1 140 GLU N N 6.726 18.693 19.935 1.00 . A A . 140 GLU N 1 1
16 39615 1 1 140 GLU O O 6.981 20.664 22.885 1.00 . A A . 140 GLU O 1 1
16 39616 1 1 140 GLU OE1 O 5.894 17.067 23.961 1.00 . A A . 140 GLU OE1 1 1
16 39617 1 1 140 GLU OE2 O 7.462 15.605 24.445 1.00 . A A . 140 GLU OE2 1 1
16 39618 1 1 141 ALA C C 7.239 23.246 21.084 1.00 . A A . 141 ALA C 1 1
16 39619 1 1 141 ALA CA C 8.412 22.273 21.142 1.00 . A A . 141 ALA CA 1 1
16 39620 1 1 141 ALA CB C 9.489 22.681 20.147 1.00 . A A . 141 ALA CB 1 1
16 39621 1 1 141 ALA H H 8.190 20.492 20.021 1.00 . A A . 141 ALA H 1 1
16 39622 1 1 141 ALA HA H 8.842 22.303 22.133 1.00 . A A . 141 ALA HA 1 1
16 39623 1 1 141 ALA HB1 H 10.377 22.090 20.317 1.00 . A A . 141 ALA HB1 1 1
16 39624 1 1 141 ALA HB2 H 9.131 22.514 19.142 1.00 . A A . 141 ALA HB2 1 1
16 39625 1 1 141 ALA HB3 H 9.721 23.727 20.278 1.00 . A A . 141 ALA HB3 1 1
16 39626 1 1 141 ALA N N 7.975 20.907 20.882 1.00 . A A . 141 ALA N 1 1
16 39627 1 1 141 ALA O O 7.098 24.115 21.944 1.00 . A A . 141 ALA O 1 1
16 39628 1 1 142 MET C C 4.289 23.833 21.081 1.00 . A A . 142 MET C 1 1
16 39629 1 1 142 MET CA C 5.239 23.960 19.894 1.00 . A A . 142 MET CA 1 1
16 39630 1 1 142 MET CB C 4.504 23.615 18.598 1.00 . A A . 142 MET CB 1 1
16 39631 1 1 142 MET CE C 3.336 22.763 15.803 1.00 . A A . 142 MET CE 1 1
16 39632 1 1 142 MET CG C 5.243 24.055 17.344 1.00 . A A . 142 MET CG 1 1
16 39633 1 1 142 MET H H 6.566 22.383 19.410 1.00 . A A . 142 MET H 1 1
16 39634 1 1 142 MET HA H 5.592 24.979 19.837 1.00 . A A . 142 MET HA 1 1
16 39635 1 1 142 MET HB2 H 4.365 22.545 18.551 1.00 . A A . 142 MET HB2 1 1
16 39636 1 1 142 MET HB3 H 3.537 24.095 18.607 1.00 . A A . 142 MET HB3 1 1
16 39637 1 1 142 MET HE1 H 3.679 22.112 16.594 1.00 . A A . 142 MET HE1 1 1
16 39638 1 1 142 MET HE2 H 2.266 22.888 15.877 1.00 . A A . 142 MET HE2 1 1
16 39639 1 1 142 MET HE3 H 3.583 22.328 14.845 1.00 . A A . 142 MET HE3 1 1
16 39640 1 1 142 MET HG2 H 5.783 24.965 17.561 1.00 . A A . 142 MET HG2 1 1
16 39641 1 1 142 MET HG3 H 5.943 23.281 17.066 1.00 . A A . 142 MET HG3 1 1
16 39642 1 1 142 MET N N 6.401 23.094 20.064 1.00 . A A . 142 MET N 1 1
16 39643 1 1 142 MET O O 3.755 24.829 21.568 1.00 . A A . 142 MET O 1 1
16 39644 1 1 142 MET SD S 4.134 24.360 15.956 1.00 . A A . 142 MET SD 1 1
16 39645 1 1 143 GLU C C 3.585 23.204 23.870 1.00 . A A . 143 GLU C 1 1
16 39646 1 1 143 GLU CA C 3.197 22.347 22.669 1.00 . A A . 143 GLU CA 1 1
16 39647 1 1 143 GLU CB C 3.235 20.866 23.051 1.00 . A A . 143 GLU CB 1 1
16 39648 1 1 143 GLU CD C 2.779 20.859 25.536 1.00 . A A . 143 GLU CD 1 1
16 39649 1 1 143 GLU CG C 2.260 20.498 24.157 1.00 . A A . 143 GLU CG 1 1
16 39650 1 1 143 GLU H H 4.539 21.849 21.110 1.00 . A A . 143 GLU H 1 1
16 39651 1 1 143 GLU HA H 2.193 22.606 22.367 1.00 . A A . 143 GLU HA 1 1
16 39652 1 1 143 GLU HB2 H 2.998 20.275 22.179 1.00 . A A . 143 GLU HB2 1 1
16 39653 1 1 143 GLU HB3 H 4.232 20.618 23.382 1.00 . A A . 143 GLU HB3 1 1
16 39654 1 1 143 GLU HG2 H 1.331 21.023 23.991 1.00 . A A . 143 GLU HG2 1 1
16 39655 1 1 143 GLU HG3 H 2.082 19.433 24.123 1.00 . A A . 143 GLU HG3 1 1
16 39656 1 1 143 GLU N N 4.084 22.602 21.540 1.00 . A A . 143 GLU N 1 1
16 39657 1 1 143 GLU O O 2.735 23.582 24.677 1.00 . A A . 143 GLU O 1 1
16 39658 1 1 143 GLU OE1 O 3.996 21.107 25.665 1.00 . A A . 143 GLU OE1 1 1
16 39659 1 1 143 GLU OE2 O 1.968 20.892 26.485 1.00 . A A . 143 GLU OE2 1 1
16 39660 1 1 144 ARG C C 4.987 25.782 24.905 1.00 . A A . 144 ARG C 1 1
16 39661 1 1 144 ARG CA C 5.376 24.317 25.085 1.00 . A A . 144 ARG CA 1 1
16 39662 1 1 144 ARG CB C 6.897 24.191 25.188 1.00 . A A . 144 ARG CB 1 1
16 39663 1 1 144 ARG CD C 7.713 26.361 26.159 1.00 . A A . 144 ARG CD 1 1
16 39664 1 1 144 ARG CG C 7.635 25.491 24.914 1.00 . A A . 144 ARG CG 1 1
16 39665 1 1 144 ARG CZ C 10.010 26.047 26.979 1.00 . A A . 144 ARG CZ 1 1
16 39666 1 1 144 ARG H H 5.503 23.177 23.307 1.00 . A A . 144 ARG H 1 1
16 39667 1 1 144 ARG HA H 4.930 23.949 25.997 1.00 . A A . 144 ARG HA 1 1
16 39668 1 1 144 ARG HB2 H 7.153 23.861 26.184 1.00 . A A . 144 ARG HB2 1 1
16 39669 1 1 144 ARG HB3 H 7.234 23.454 24.475 1.00 . A A . 144 ARG HB3 1 1
16 39670 1 1 144 ARG HD2 H 7.079 27.223 26.020 1.00 . A A . 144 ARG HD2 1 1
16 39671 1 1 144 ARG HD3 H 7.362 25.788 27.004 1.00 . A A . 144 ARG HD3 1 1
16 39672 1 1 144 ARG HE H 9.305 27.734 26.181 1.00 . A A . 144 ARG HE 1 1
16 39673 1 1 144 ARG HG2 H 8.638 25.262 24.585 1.00 . A A . 144 ARG HG2 1 1
16 39674 1 1 144 ARG HG3 H 7.115 26.033 24.138 1.00 . A A . 144 ARG HG3 1 1
16 39675 1 1 144 ARG HH11 H 8.813 24.430 27.162 1.00 . A A . 144 ARG HH11 1 1
16 39676 1 1 144 ARG HH12 H 10.435 24.222 27.735 1.00 . A A . 144 ARG HH12 1 1
16 39677 1 1 144 ARG HH21 H 11.442 27.473 26.934 1.00 . A A . 144 ARG HH21 1 1
16 39678 1 1 144 ARG HH22 H 11.929 25.954 27.606 1.00 . A A . 144 ARG HH22 1 1
16 39679 1 1 144 ARG N N 4.874 23.507 23.982 1.00 . A A . 144 ARG N 1 1
16 39680 1 1 144 ARG NE N 9.076 26.813 26.426 1.00 . A A . 144 ARG NE 1 1
16 39681 1 1 144 ARG NH1 N 9.730 24.797 27.321 1.00 . A A . 144 ARG NH1 1 1
16 39682 1 1 144 ARG NH2 N 11.227 26.531 27.190 1.00 . A A . 144 ARG NH2 1 1
16 39683 1 1 144 ARG O O 4.854 26.524 25.878 1.00 . A A . 144 ARG O 1 1
16 39684 1 1 145 PHE C C 2.966 27.655 22.941 1.00 . A A . 145 PHE C 1 1
16 39685 1 1 145 PHE CA C 4.435 27.567 23.345 1.00 . A A . 145 PHE CA 1 1
16 39686 1 1 145 PHE CB C 5.317 28.116 22.223 1.00 . A A . 145 PHE CB 1 1
16 39687 1 1 145 PHE CD1 C 7.428 28.823 23.381 1.00 . A A . 145 PHE CD1 1 1
16 39688 1 1 145 PHE CD2 C 7.530 26.991 21.858 1.00 . A A . 145 PHE CD2 1 1
16 39689 1 1 145 PHE CE1 C 8.782 28.694 23.630 1.00 . A A . 145 PHE CE1 1 1
16 39690 1 1 145 PHE CE2 C 8.884 26.857 22.104 1.00 . A A . 145 PHE CE2 1 1
16 39691 1 1 145 PHE CG C 6.788 27.974 22.492 1.00 . A A . 145 PHE CG 1 1
16 39692 1 1 145 PHE CZ C 9.510 27.709 22.992 1.00 . A A . 145 PHE CZ 1 1
16 39693 1 1 145 PHE H H 4.927 25.552 22.920 1.00 . A A . 145 PHE H 1 1
16 39694 1 1 145 PHE HA H 4.588 28.158 24.234 1.00 . A A . 145 PHE HA 1 1
16 39695 1 1 145 PHE HB2 H 5.096 27.588 21.308 1.00 . A A . 145 PHE HB2 1 1
16 39696 1 1 145 PHE HB3 H 5.104 29.166 22.088 1.00 . A A . 145 PHE HB3 1 1
16 39697 1 1 145 PHE HD1 H 6.860 29.592 23.882 1.00 . A A . 145 PHE HD1 1 1
16 39698 1 1 145 PHE HD2 H 7.041 26.323 21.163 1.00 . A A . 145 PHE HD2 1 1
16 39699 1 1 145 PHE HE1 H 9.269 29.361 24.326 1.00 . A A . 145 PHE HE1 1 1
16 39700 1 1 145 PHE HE2 H 9.450 26.086 21.603 1.00 . A A . 145 PHE HE2 1 1
16 39701 1 1 145 PHE HZ H 10.567 27.607 23.185 1.00 . A A . 145 PHE HZ 1 1
16 39702 1 1 145 PHE N N 4.806 26.191 23.653 1.00 . A A . 145 PHE N 1 1
16 39703 1 1 145 PHE O O 2.578 28.518 22.155 1.00 . A A . 145 PHE O 1 1
16 39704 1 1 146 GLY C C -0.123 27.138 24.358 1.00 . A A . 146 GLY C 1 1
16 39705 1 1 146 GLY CA C 0.736 26.748 23.172 1.00 . A A . 146 GLY CA 1 1
16 39706 1 1 146 GLY H H 2.518 26.091 24.107 1.00 . A A . 146 GLY H 1 1
16 39707 1 1 146 GLY HA2 H 0.554 27.442 22.365 1.00 . A A . 146 GLY HA2 1 1
16 39708 1 1 146 GLY HA3 H 0.456 25.756 22.849 1.00 . A A . 146 GLY HA3 1 1
16 39709 1 1 146 GLY N N 2.153 26.755 23.486 1.00 . A A . 146 GLY N 1 1
16 39710 1 1 146 GLY O O 0.259 26.922 25.508 1.00 . A A . 146 GLY O 1 1
16 39711 1 1 147 SER C C -3.492 27.328 25.093 1.00 . A A . 147 SER C 1 1
16 39712 1 1 147 SER CA C -2.202 28.141 25.132 1.00 . A A . 147 SER CA 1 1
16 39713 1 1 147 SER CB C -2.519 29.631 24.989 1.00 . A A . 147 SER CB 1 1
16 39714 1 1 147 SER H H -1.537 27.860 23.142 1.00 . A A . 147 SER H 1 1
16 39715 1 1 147 SER HA H -1.714 27.975 26.081 1.00 . A A . 147 SER HA 1 1
16 39716 1 1 147 SER HB2 H -3.255 29.766 24.211 1.00 . A A . 147 SER HB2 1 1
16 39717 1 1 147 SER HB3 H -2.912 30.003 25.924 1.00 . A A . 147 SER HB3 1 1
16 39718 1 1 147 SER HG H -1.369 31.211 25.116 1.00 . A A . 147 SER HG 1 1
16 39719 1 1 147 SER N N -1.288 27.715 24.079 1.00 . A A . 147 SER N 1 1
16 39720 1 1 147 SER O O -4.014 27.022 24.021 1.00 . A A . 147 SER O 1 1
16 39721 1 1 147 SER OG O -1.358 30.370 24.654 1.00 . A A . 147 SER OG 1 1
16 39722 1 1 148 ARG C C -6.448 27.064 26.045 1.00 . A A . 148 ARG C 1 1
16 39723 1 1 148 ARG CA C -5.230 26.204 26.373 1.00 . A A . 148 ARG CA 1 1
16 39724 1 1 148 ARG CB C -5.371 25.615 27.778 1.00 . A A . 148 ARG CB 1 1
16 39725 1 1 148 ARG CD C -4.280 23.356 27.632 1.00 . A A . 148 ARG CD 1 1
16 39726 1 1 148 ARG CG C -4.187 24.762 28.202 1.00 . A A . 148 ARG CG 1 1
16 39727 1 1 148 ARG CZ C -5.907 21.516 27.534 1.00 . A A . 148 ARG CZ 1 1
16 39728 1 1 148 ARG H H -3.540 27.256 27.091 1.00 . A A . 148 ARG H 1 1
16 39729 1 1 148 ARG HA H -5.172 25.396 25.658 1.00 . A A . 148 ARG HA 1 1
16 39730 1 1 148 ARG HB2 H -5.476 26.424 28.486 1.00 . A A . 148 ARG HB2 1 1
16 39731 1 1 148 ARG HB3 H -6.259 25.002 27.810 1.00 . A A . 148 ARG HB3 1 1
16 39732 1 1 148 ARG HD2 H -4.242 23.416 26.554 1.00 . A A . 148 ARG HD2 1 1
16 39733 1 1 148 ARG HD3 H -3.440 22.780 27.990 1.00 . A A . 148 ARG HD3 1 1
16 39734 1 1 148 ARG HE H -6.082 23.132 28.690 1.00 . A A . 148 ARG HE 1 1
16 39735 1 1 148 ARG HG2 H -3.277 25.223 27.847 1.00 . A A . 148 ARG HG2 1 1
16 39736 1 1 148 ARG HG3 H -4.166 24.704 29.280 1.00 . A A . 148 ARG HG3 1 1
16 39737 1 1 148 ARG HH11 H -4.304 21.298 26.325 1.00 . A A . 148 ARG HH11 1 1
16 39738 1 1 148 ARG HH12 H -5.458 20.007 26.266 1.00 . A A . 148 ARG HH12 1 1
16 39739 1 1 148 ARG HH21 H -7.610 21.439 28.621 1.00 . A A . 148 ARG HH21 1 1
16 39740 1 1 148 ARG HH22 H -7.339 20.089 27.571 1.00 . A A . 148 ARG HH22 1 1
16 39741 1 1 148 ARG N N -4.002 26.982 26.271 1.00 . A A . 148 ARG N 1 1
16 39742 1 1 148 ARG NE N -5.516 22.686 28.026 1.00 . A A . 148 ARG NE 1 1
16 39743 1 1 148 ARG NH1 N -5.162 20.889 26.634 1.00 . A A . 148 ARG NH1 1 1
16 39744 1 1 148 ARG NH2 N -7.046 20.970 27.942 1.00 . A A . 148 ARG NH2 1 1
16 39745 1 1 148 ARG O O -7.244 27.390 26.925 1.00 . A A . 148 ARG O 1 1
16 39746 1 1 149 ASN C C -7.620 28.520 22.832 1.00 . A A . 149 ASN C 1 1
16 39747 1 1 149 ASN CA C -7.703 28.251 24.331 1.00 . A A . 149 ASN CA 1 1
16 39748 1 1 149 ASN CB C -7.725 29.575 25.098 1.00 . A A . 149 ASN CB 1 1
16 39749 1 1 149 ASN CG C -6.331 30.112 25.363 1.00 . A A . 149 ASN CG 1 1
16 39750 1 1 149 ASN H H -5.916 27.137 24.119 1.00 . A A . 149 ASN H 1 1
16 39751 1 1 149 ASN HA H -8.614 27.711 24.538 1.00 . A A . 149 ASN HA 1 1
16 39752 1 1 149 ASN HB2 H -8.269 30.309 24.521 1.00 . A A . 149 ASN HB2 1 1
16 39753 1 1 149 ASN HB3 H -8.221 29.428 26.045 1.00 . A A . 149 ASN HB3 1 1
16 39754 1 1 149 ASN HD21 H -6.394 31.174 23.683 1.00 . A A . 149 ASN HD21 1 1
16 39755 1 1 149 ASN HD22 H -4.940 31.314 24.605 1.00 . A A . 149 ASN HD22 1 1
16 39756 1 1 149 ASN N N -6.584 27.428 24.774 1.00 . A A . 149 ASN N 1 1
16 39757 1 1 149 ASN ND2 N -5.839 30.952 24.459 1.00 . A A . 149 ASN ND2 1 1
16 39758 1 1 149 ASN O O -8.640 28.621 22.151 1.00 . A A . 149 ASN O 1 1
16 39759 1 1 149 ASN OD1 O -5.706 29.777 26.369 1.00 . A A . 149 ASN OD1 1 1
16 39760 1 1 150 GLY C C -4.891 29.595 20.621 1.00 . A A . 150 GLY C 1 1
16 39761 1 1 150 GLY CA C -6.203 28.892 20.908 1.00 . A A . 150 GLY CA 1 1
16 39762 1 1 150 GLY H H -5.620 28.546 22.914 1.00 . A A . 150 GLY H 1 1
16 39763 1 1 150 GLY HA2 H -6.219 27.951 20.378 1.00 . A A . 150 GLY HA2 1 1
16 39764 1 1 150 GLY HA3 H -7.014 29.509 20.551 1.00 . A A . 150 GLY HA3 1 1
16 39765 1 1 150 GLY N N -6.397 28.636 22.323 1.00 . A A . 150 GLY N 1 1
16 39766 1 1 150 GLY O O -3.834 28.965 20.588 1.00 . A A . 150 GLY O 1 1
16 39767 1 1 151 LYS C C -2.680 31.440 21.162 1.00 . A A . 151 LYS C 1 1
16 39768 1 1 151 LYS CA C -3.767 31.696 20.123 1.00 . A A . 151 LYS CA 1 1
16 39769 1 1 151 LYS CB C -4.115 33.186 20.089 1.00 . A A . 151 LYS CB 1 1
16 39770 1 1 151 LYS CD C -2.688 35.212 19.681 1.00 . A A . 151 LYS CD 1 1
16 39771 1 1 151 LYS CE C -3.560 36.441 19.478 1.00 . A A . 151 LYS CE 1 1
16 39772 1 1 151 LYS CG C -3.318 33.974 19.065 1.00 . A A . 151 LYS CG 1 1
16 39773 1 1 151 LYS H H -5.830 31.351 20.449 1.00 . A A . 151 LYS H 1 1
16 39774 1 1 151 LYS HA H -3.398 31.400 19.153 1.00 . A A . 151 LYS HA 1 1
16 39775 1 1 151 LYS HB2 H -5.165 33.293 19.858 1.00 . A A . 151 LYS HB2 1 1
16 39776 1 1 151 LYS HB3 H -3.926 33.609 21.065 1.00 . A A . 151 LYS HB3 1 1
16 39777 1 1 151 LYS HD2 H -2.557 35.050 20.741 1.00 . A A . 151 LYS HD2 1 1
16 39778 1 1 151 LYS HD3 H -1.726 35.384 19.220 1.00 . A A . 151 LYS HD3 1 1
16 39779 1 1 151 LYS HE2 H -3.106 37.278 19.986 1.00 . A A . 151 LYS HE2 1 1
16 39780 1 1 151 LYS HE3 H -3.621 36.653 18.420 1.00 . A A . 151 LYS HE3 1 1
16 39781 1 1 151 LYS HG2 H -2.535 33.344 18.669 1.00 . A A . 151 LYS HG2 1 1
16 39782 1 1 151 LYS HG3 H -3.977 34.277 18.264 1.00 . A A . 151 LYS HG3 1 1
16 39783 1 1 151 LYS HZ1 H -5.428 37.153 20.085 1.00 . A A . 151 LYS HZ1 1 1
16 39784 1 1 151 LYS HZ2 H -4.893 35.805 20.955 1.00 . A A . 151 LYS HZ2 1 1
16 39785 1 1 151 LYS HZ3 H -5.477 35.617 19.378 1.00 . A A . 151 LYS HZ3 1 1
16 39786 1 1 151 LYS N N -4.958 30.905 20.410 1.00 . A A . 151 LYS N 1 1
16 39787 1 1 151 LYS NZ N -4.936 36.239 20.011 1.00 . A A . 151 LYS NZ 1 1
16 39788 1 1 151 LYS O O -2.925 30.805 22.188 1.00 . A A . 151 LYS O 1 1
16 39789 1 1 152 THR C C 0.532 33.005 21.824 1.00 . A A . 152 THR C 1 1
16 39790 1 1 152 THR CA C -0.355 31.765 21.802 1.00 . A A . 152 THR CA 1 1
16 39791 1 1 152 THR CB C 0.499 30.544 21.414 1.00 . A A . 152 THR CB 1 1
16 39792 1 1 152 THR CG2 C -0.382 29.391 20.956 1.00 . A A . 152 THR CG2 1 1
16 39793 1 1 152 THR H H -1.346 32.437 20.056 1.00 . A A . 152 THR H 1 1
16 39794 1 1 152 THR HA H -0.752 31.601 22.793 1.00 . A A . 152 THR HA 1 1
16 39795 1 1 152 THR HB H 1.060 30.226 22.281 1.00 . A A . 152 THR HB 1 1
16 39796 1 1 152 THR HG1 H 2.307 30.913 20.719 1.00 . A A . 152 THR HG1 1 1
16 39797 1 1 152 THR HG21 H -0.931 29.686 20.074 1.00 . A A . 152 THR HG21 1 1
16 39798 1 1 152 THR HG22 H -1.075 29.133 21.743 1.00 . A A . 152 THR HG22 1 1
16 39799 1 1 152 THR HG23 H 0.236 28.536 20.725 1.00 . A A . 152 THR HG23 1 1
16 39800 1 1 152 THR N N -1.479 31.940 20.890 1.00 . A A . 152 THR N 1 1
16 39801 1 1 152 THR O O 0.181 34.042 21.261 1.00 . A A . 152 THR O 1 1
16 39802 1 1 152 THR OG1 O 1.413 30.896 20.369 1.00 . A A . 152 THR OG1 1 1
16 39803 1 1 153 SER C C 3.416 34.160 21.282 1.00 . A A . 153 SER C 1 1
16 39804 1 1 153 SER CA C 2.621 34.004 22.575 1.00 . A A . 153 SER CA 1 1
16 39805 1 1 153 SER CB C 3.576 33.793 23.751 1.00 . A A . 153 SER CB 1 1
16 39806 1 1 153 SER H H 1.908 32.038 22.906 1.00 . A A . 153 SER H 1 1
16 39807 1 1 153 SER HA H 2.050 34.904 22.744 1.00 . A A . 153 SER HA 1 1
16 39808 1 1 153 SER HB2 H 4.241 34.639 23.829 1.00 . A A . 153 SER HB2 1 1
16 39809 1 1 153 SER HB3 H 3.004 33.699 24.663 1.00 . A A . 153 SER HB3 1 1
16 39810 1 1 153 SER HG H 3.852 31.857 23.881 1.00 . A A . 153 SER HG 1 1
16 39811 1 1 153 SER N N 1.684 32.891 22.477 1.00 . A A . 153 SER N 1 1
16 39812 1 1 153 SER O O 3.432 35.231 20.674 1.00 . A A . 153 SER O 1 1
16 39813 1 1 153 SER OG O 4.350 32.619 23.575 1.00 . A A . 153 SER OG 1 1
16 39814 1 1 154 LYS C C 3.989 32.901 18.417 1.00 . A A . 154 LYS C 1 1
16 39815 1 1 154 LYS CA C 4.872 33.099 19.645 1.00 . A A . 154 LYS CA 1 1
16 39816 1 1 154 LYS CB C 5.943 32.007 19.698 1.00 . A A . 154 LYS CB 1 1
16 39817 1 1 154 LYS CD C 7.811 31.182 21.161 1.00 . A A . 154 LYS CD 1 1
16 39818 1 1 154 LYS CE C 9.329 31.256 21.097 1.00 . A A . 154 LYS CE 1 1
16 39819 1 1 154 LYS CG C 7.167 32.395 20.511 1.00 . A A . 154 LYS CG 1 1
16 39820 1 1 154 LYS H H 4.024 32.259 21.394 1.00 . A A . 154 LYS H 1 1
16 39821 1 1 154 LYS HA H 5.354 34.062 19.575 1.00 . A A . 154 LYS HA 1 1
16 39822 1 1 154 LYS HB2 H 5.513 31.118 20.135 1.00 . A A . 154 LYS HB2 1 1
16 39823 1 1 154 LYS HB3 H 6.263 31.785 18.690 1.00 . A A . 154 LYS HB3 1 1
16 39824 1 1 154 LYS HD2 H 7.507 31.134 22.196 1.00 . A A . 154 LYS HD2 1 1
16 39825 1 1 154 LYS HD3 H 7.481 30.290 20.646 1.00 . A A . 154 LYS HD3 1 1
16 39826 1 1 154 LYS HE2 H 9.698 30.379 20.589 1.00 . A A . 154 LYS HE2 1 1
16 39827 1 1 154 LYS HE3 H 9.610 32.139 20.542 1.00 . A A . 154 LYS HE3 1 1
16 39828 1 1 154 LYS HG2 H 7.887 32.865 19.859 1.00 . A A . 154 LYS HG2 1 1
16 39829 1 1 154 LYS HG3 H 6.869 33.090 21.283 1.00 . A A . 154 LYS HG3 1 1
16 39830 1 1 154 LYS HZ1 H 9.208 31.180 23.181 1.00 . A A . 154 LYS HZ1 1 1
16 39831 1 1 154 LYS HZ2 H 10.381 32.252 22.602 1.00 . A A . 154 LYS HZ2 1 1
16 39832 1 1 154 LYS HZ3 H 10.663 30.584 22.557 1.00 . A A . 154 LYS HZ3 1 1
16 39833 1 1 154 LYS N N 4.075 33.084 20.866 1.00 . A A . 154 LYS N 1 1
16 39834 1 1 154 LYS NZ N 9.938 31.323 22.454 1.00 . A A . 154 LYS NZ 1 1
16 39835 1 1 154 LYS O O 2.826 32.513 18.532 1.00 . A A . 154 LYS O 1 1
16 39836 1 1 155 LYS C C 4.380 31.865 15.165 1.00 . A A . 155 LYS C 1 1
16 39837 1 1 155 LYS CA C 3.815 33.016 15.992 1.00 . A A . 155 LYS CA 1 1
16 39838 1 1 155 LYS CB C 3.870 34.314 15.184 1.00 . A A . 155 LYS CB 1 1
16 39839 1 1 155 LYS CD C 2.347 33.418 13.398 1.00 . A A . 155 LYS CD 1 1
16 39840 1 1 155 LYS CE C 1.162 34.300 13.758 1.00 . A A . 155 LYS CE 1 1
16 39841 1 1 155 LYS CG C 3.667 34.111 13.692 1.00 . A A . 155 LYS CG 1 1
16 39842 1 1 155 LYS H H 5.481 33.473 17.215 1.00 . A A . 155 LYS H 1 1
16 39843 1 1 155 LYS HA H 2.786 32.797 16.236 1.00 . A A . 155 LYS HA 1 1
16 39844 1 1 155 LYS HB2 H 3.100 34.981 15.543 1.00 . A A . 155 LYS HB2 1 1
16 39845 1 1 155 LYS HB3 H 4.834 34.777 15.335 1.00 . A A . 155 LYS HB3 1 1
16 39846 1 1 155 LYS HD2 H 2.300 33.184 12.345 1.00 . A A . 155 LYS HD2 1 1
16 39847 1 1 155 LYS HD3 H 2.294 32.505 13.975 1.00 . A A . 155 LYS HD3 1 1
16 39848 1 1 155 LYS HE2 H 0.256 33.723 13.655 1.00 . A A . 155 LYS HE2 1 1
16 39849 1 1 155 LYS HE3 H 1.268 34.622 14.784 1.00 . A A . 155 LYS HE3 1 1
16 39850 1 1 155 LYS HG2 H 3.672 35.074 13.203 1.00 . A A . 155 LYS HG2 1 1
16 39851 1 1 155 LYS HG3 H 4.475 33.505 13.307 1.00 . A A . 155 LYS HG3 1 1
16 39852 1 1 155 LYS HZ1 H 0.274 36.096 13.168 1.00 . A A . 155 LYS HZ1 1 1
16 39853 1 1 155 LYS HZ2 H 0.938 35.208 11.891 1.00 . A A . 155 LYS HZ2 1 1
16 39854 1 1 155 LYS HZ3 H 1.951 36.056 12.947 1.00 . A A . 155 LYS HZ3 1 1
16 39855 1 1 155 LYS N N 4.549 33.167 17.242 1.00 . A A . 155 LYS N 1 1
16 39856 1 1 155 LYS NZ N 1.076 35.499 12.879 1.00 . A A . 155 LYS NZ 1 1
16 39857 1 1 155 LYS O O 5.488 31.955 14.636 1.00 . A A . 155 LYS O 1 1
16 39858 1 1 156 ILE C C 3.604 29.734 12.833 1.00 . A A . 156 ILE C 1 1
16 39859 1 1 156 ILE CA C 4.035 29.621 14.292 1.00 . A A . 156 ILE CA 1 1
16 39860 1 1 156 ILE CB C 3.462 28.320 14.885 1.00 . A A . 156 ILE CB 1 1
16 39861 1 1 156 ILE CD1 C 2.974 28.655 17.360 1.00 . A A . 156 ILE CD1 1 1
16 39862 1 1 156 ILE CG1 C 3.946 28.134 16.324 1.00 . A A . 156 ILE CG1 1 1
16 39863 1 1 156 ILE CG2 C 3.861 27.127 14.028 1.00 . A A . 156 ILE CG2 1 1
16 39864 1 1 156 ILE H H 2.738 30.776 15.501 1.00 . A A . 156 ILE H 1 1
16 39865 1 1 156 ILE HA H 5.113 29.569 14.335 1.00 . A A . 156 ILE HA 1 1
16 39866 1 1 156 ILE HB H 2.386 28.392 14.881 1.00 . A A . 156 ILE HB 1 1
16 39867 1 1 156 ILE HD11 H 3.163 29.704 17.536 1.00 . A A . 156 ILE HD11 1 1
16 39868 1 1 156 ILE HD12 H 1.964 28.525 17.004 1.00 . A A . 156 ILE HD12 1 1
16 39869 1 1 156 ILE HD13 H 3.104 28.107 18.283 1.00 . A A . 156 ILE HD13 1 1
16 39870 1 1 156 ILE HG12 H 4.099 27.083 16.513 1.00 . A A . 156 ILE HG12 1 1
16 39871 1 1 156 ILE HG13 H 4.882 28.659 16.452 1.00 . A A . 156 ILE HG13 1 1
16 39872 1 1 156 ILE HG21 H 3.213 26.292 14.251 1.00 . A A . 156 ILE HG21 1 1
16 39873 1 1 156 ILE HG22 H 3.766 27.387 12.985 1.00 . A A . 156 ILE HG22 1 1
16 39874 1 1 156 ILE HG23 H 4.884 26.856 14.241 1.00 . A A . 156 ILE HG23 1 1
16 39875 1 1 156 ILE N N 3.611 30.787 15.057 1.00 . A A . 156 ILE N 1 1
16 39876 1 1 156 ILE O O 2.413 29.796 12.529 1.00 . A A . 156 ILE O 1 1
16 39877 1 1 157 THR C C 5.053 28.792 9.721 1.00 . A A . 157 THR C 1 1
16 39878 1 1 157 THR CA C 4.306 29.864 10.506 1.00 . A A . 157 THR CA 1 1
16 39879 1 1 157 THR CB C 4.695 31.250 9.959 1.00 . A A . 157 THR CB 1 1
16 39880 1 1 157 THR CG2 C 3.459 32.035 9.544 1.00 . A A . 157 THR CG2 1 1
16 39881 1 1 157 THR H H 5.512 29.706 12.238 1.00 . A A . 157 THR H 1 1
16 39882 1 1 157 THR HA H 3.244 29.728 10.362 1.00 . A A . 157 THR HA 1 1
16 39883 1 1 157 THR HB H 5.325 31.114 9.091 1.00 . A A . 157 THR HB 1 1
16 39884 1 1 157 THR HG1 H 5.401 32.919 10.737 1.00 . A A . 157 THR HG1 1 1
16 39885 1 1 157 THR HG21 H 3.356 32.002 8.469 1.00 . A A . 157 THR HG21 1 1
16 39886 1 1 157 THR HG22 H 3.560 33.061 9.866 1.00 . A A . 157 THR HG22 1 1
16 39887 1 1 157 THR HG23 H 2.585 31.597 10.002 1.00 . A A . 157 THR HG23 1 1
16 39888 1 1 157 THR N N 4.583 29.759 11.933 1.00 . A A . 157 THR N 1 1
16 39889 1 1 157 THR O O 5.985 28.171 10.233 1.00 . A A . 157 THR O 1 1
16 39890 1 1 157 THR OG1 O 5.420 31.983 10.952 1.00 . A A . 157 THR OG1 1 1
16 39891 1 1 158 ILE C C 6.281 28.231 6.678 1.00 . A A . 158 ILE C 1 1
16 39892 1 1 158 ILE CA C 5.271 27.584 7.620 1.00 . A A . 158 ILE CA 1 1
16 39893 1 1 158 ILE CB C 4.229 26.814 6.788 1.00 . A A . 158 ILE CB 1 1
16 39894 1 1 158 ILE CD1 C 1.848 25.916 6.837 1.00 . A A . 158 ILE CD1 1 1
16 39895 1 1 158 ILE CG1 C 2.980 26.534 7.627 1.00 . A A . 158 ILE CG1 1 1
16 39896 1 1 158 ILE CG2 C 4.824 25.516 6.264 1.00 . A A . 158 ILE CG2 1 1
16 39897 1 1 158 ILE H H 3.891 29.107 8.125 1.00 . A A . 158 ILE H 1 1
16 39898 1 1 158 ILE HA H 5.787 26.879 8.255 1.00 . A A . 158 ILE HA 1 1
16 39899 1 1 158 ILE HB H 3.955 27.425 5.941 1.00 . A A . 158 ILE HB 1 1
16 39900 1 1 158 ILE HD11 H 0.966 26.534 6.926 1.00 . A A . 158 ILE HD11 1 1
16 39901 1 1 158 ILE HD12 H 2.132 25.840 5.798 1.00 . A A . 158 ILE HD12 1 1
16 39902 1 1 158 ILE HD13 H 1.635 24.930 7.225 1.00 . A A . 158 ILE HD13 1 1
16 39903 1 1 158 ILE HG12 H 3.235 25.857 8.426 1.00 . A A . 158 ILE HG12 1 1
16 39904 1 1 158 ILE HG13 H 2.623 27.463 8.048 1.00 . A A . 158 ILE HG13 1 1
16 39905 1 1 158 ILE HG21 H 4.130 25.054 5.577 1.00 . A A . 158 ILE HG21 1 1
16 39906 1 1 158 ILE HG22 H 5.750 25.726 5.752 1.00 . A A . 158 ILE HG22 1 1
16 39907 1 1 158 ILE HG23 H 5.012 24.847 7.090 1.00 . A A . 158 ILE HG23 1 1
16 39908 1 1 158 ILE N N 4.639 28.581 8.476 1.00 . A A . 158 ILE N 1 1
16 39909 1 1 158 ILE O O 5.940 29.128 5.908 1.00 . A A . 158 ILE O 1 1
16 39910 1 1 159 ALA C C 8.539 27.667 4.506 1.00 . A A . 159 ALA C 1 1
16 39911 1 1 159 ALA CA C 8.583 28.296 5.894 1.00 . A A . 159 ALA CA 1 1
16 39912 1 1 159 ALA CB C 9.942 28.065 6.538 1.00 . A A . 159 ALA CB 1 1
16 39913 1 1 159 ALA H H 7.734 27.050 7.378 1.00 . A A . 159 ALA H 1 1
16 39914 1 1 159 ALA HA H 8.434 29.362 5.800 1.00 . A A . 159 ALA HA 1 1
16 39915 1 1 159 ALA HB1 H 10.483 28.999 6.581 1.00 . A A . 159 ALA HB1 1 1
16 39916 1 1 159 ALA HB2 H 9.806 27.680 7.537 1.00 . A A . 159 ALA HB2 1 1
16 39917 1 1 159 ALA HB3 H 10.502 27.352 5.950 1.00 . A A . 159 ALA HB3 1 1
16 39918 1 1 159 ALA N N 7.524 27.767 6.744 1.00 . A A . 159 ALA N 1 1
16 39919 1 1 159 ALA O O 8.581 28.368 3.494 1.00 . A A . 159 ALA O 1 1
16 39920 1 1 160 ASP C C 7.684 24.285 3.364 1.00 . A A . 160 ASP C 1 1
16 39921 1 1 160 ASP CA C 8.406 25.618 3.199 1.00 . A A . 160 ASP CA 1 1
16 39922 1 1 160 ASP CB C 9.820 25.383 2.665 1.00 . A A . 160 ASP CB 1 1
16 39923 1 1 160 ASP CG C 9.824 24.897 1.230 1.00 . A A . 160 ASP CG 1 1
16 39924 1 1 160 ASP H H 8.427 25.838 5.305 1.00 . A A . 160 ASP H 1 1
16 39925 1 1 160 ASP HA H 7.860 26.224 2.492 1.00 . A A . 160 ASP HA 1 1
16 39926 1 1 160 ASP HB2 H 10.375 26.309 2.713 1.00 . A A . 160 ASP HB2 1 1
16 39927 1 1 160 ASP HB3 H 10.311 24.643 3.279 1.00 . A A . 160 ASP HB3 1 1
16 39928 1 1 160 ASP N N 8.456 26.342 4.464 1.00 . A A . 160 ASP N 1 1
16 39929 1 1 160 ASP O O 7.619 23.734 4.464 1.00 . A A . 160 ASP O 1 1
16 39930 1 1 160 ASP OD1 O 8.805 25.093 0.535 1.00 . A A . 160 ASP OD1 1 1
16 39931 1 1 160 ASP OD2 O 10.845 24.319 0.801 1.00 . A A . 160 ASP OD2 1 1
16 39932 1 1 161 CYS C C 6.341 21.898 0.891 1.00 . A A . 161 CYS C 1 1
16 39933 1 1 161 CYS CA C 6.421 22.504 2.289 1.00 . A A . 161 CYS CA 1 1
16 39934 1 1 161 CYS CB C 5.013 22.703 2.852 1.00 . A A . 161 CYS CB 1 1
16 39935 1 1 161 CYS H H 7.225 24.258 1.418 1.00 . A A . 161 CYS H 1 1
16 39936 1 1 161 CYS HA H 6.964 21.827 2.931 1.00 . A A . 161 CYS HA 1 1
16 39937 1 1 161 CYS HB2 H 4.312 22.136 2.257 1.00 . A A . 161 CYS HB2 1 1
16 39938 1 1 161 CYS HB3 H 4.986 22.342 3.869 1.00 . A A . 161 CYS HB3 1 1
16 39939 1 1 161 CYS HG H 3.404 24.518 2.067 1.00 . A A . 161 CYS HG 1 1
16 39940 1 1 161 CYS N N 7.141 23.772 2.266 1.00 . A A . 161 CYS N 1 1
16 39941 1 1 161 CYS O O 6.303 22.617 -0.107 1.00 . A A . 161 CYS O 1 1
16 39942 1 1 161 CYS SG S 4.459 24.424 2.862 1.00 . A A . 161 CYS SG 1 1
16 39943 1 1 162 GLY C C 6.416 18.389 -0.322 1.00 . A A . 162 GLY C 1 1
16 39944 1 1 162 GLY CA C 6.246 19.890 -0.452 1.00 . A A . 162 GLY CA 1 1
16 39945 1 1 162 GLY H H 6.352 20.048 1.657 1.00 . A A . 162 GLY H 1 1
16 39946 1 1 162 GLY HA2 H 5.287 20.095 -0.903 1.00 . A A . 162 GLY HA2 1 1
16 39947 1 1 162 GLY HA3 H 7.024 20.274 -1.096 1.00 . A A . 162 GLY HA3 1 1
16 39948 1 1 162 GLY N N 6.319 20.570 0.828 1.00 . A A . 162 GLY N 1 1
16 39949 1 1 162 GLY O O 6.732 17.886 0.756 1.00 . A A . 162 GLY O 1 1
16 39950 1 1 163 GLN C C 7.774 15.803 -1.144 1.00 . A A . 163 GLN C 1 1
16 39951 1 1 163 GLN CA C 6.334 16.221 -1.424 1.00 . A A . 163 GLN CA 1 1
16 39952 1 1 163 GLN CB C 5.876 15.649 -2.766 1.00 . A A . 163 GLN CB 1 1
16 39953 1 1 163 GLN CD C 4.335 14.016 -3.925 1.00 . A A . 163 GLN CD 1 1
16 39954 1 1 163 GLN CG C 4.596 14.835 -2.676 1.00 . A A . 163 GLN CG 1 1
16 39955 1 1 163 GLN H H 5.955 18.133 -2.250 1.00 . A A . 163 GLN H 1 1
16 39956 1 1 163 GLN HA H 5.701 15.831 -0.642 1.00 . A A . 163 GLN HA 1 1
16 39957 1 1 163 GLN HB2 H 5.711 16.465 -3.454 1.00 . A A . 163 GLN HB2 1 1
16 39958 1 1 163 GLN HB3 H 6.655 15.012 -3.157 1.00 . A A . 163 GLN HB3 1 1
16 39959 1 1 163 GLN HE21 H 5.118 12.405 -3.062 1.00 . A A . 163 GLN HE21 1 1
16 39960 1 1 163 GLN HE22 H 4.547 12.189 -4.678 1.00 . A A . 163 GLN HE22 1 1
16 39961 1 1 163 GLN HG2 H 4.670 14.163 -1.833 1.00 . A A . 163 GLN HG2 1 1
16 39962 1 1 163 GLN HG3 H 3.766 15.509 -2.525 1.00 . A A . 163 GLN HG3 1 1
16 39963 1 1 163 GLN N N 6.205 17.674 -1.422 1.00 . A A . 163 GLN N 1 1
16 39964 1 1 163 GLN NE2 N 4.704 12.741 -3.885 1.00 . A A . 163 GLN NE2 1 1
16 39965 1 1 163 GLN O O 8.719 16.447 -1.601 1.00 . A A . 163 GLN O 1 1
16 39966 1 1 163 GLN OE1 O 3.808 14.524 -4.915 1.00 . A A . 163 GLN OE1 1 1
16 39967 1 1 164 LEU C C 9.694 13.125 -1.023 1.00 . A A . 164 LEU C 1 1
16 39968 1 1 164 LEU CA C 9.260 14.216 -0.049 1.00 . A A . 164 LEU CA 1 1
16 39969 1 1 164 LEU CB C 9.267 13.672 1.381 1.00 . A A . 164 LEU CB 1 1
16 39970 1 1 164 LEU CD1 C 10.608 15.266 2.776 1.00 . A A . 164 LEU CD1 1 1
16 39971 1 1 164 LEU CD2 C 8.261 15.842 2.131 1.00 . A A . 164 LEU CD2 1 1
16 39972 1 1 164 LEU CG C 9.218 14.716 2.496 1.00 . A A . 164 LEU CG 1 1
16 39973 1 1 164 LEU H H 7.144 14.249 -0.055 1.00 . A A . 164 LEU H 1 1
16 39974 1 1 164 LEU HA H 9.955 15.039 -0.116 1.00 . A A . 164 LEU HA 1 1
16 39975 1 1 164 LEU HB2 H 8.410 13.027 1.493 1.00 . A A . 164 LEU HB2 1 1
16 39976 1 1 164 LEU HB3 H 10.171 13.092 1.508 1.00 . A A . 164 LEU HB3 1 1
16 39977 1 1 164 LEU HD11 H 10.768 15.316 3.842 1.00 . A A . 164 LEU HD11 1 1
16 39978 1 1 164 LEU HD12 H 10.696 16.255 2.351 1.00 . A A . 164 LEU HD12 1 1
16 39979 1 1 164 LEU HD13 H 11.348 14.616 2.330 1.00 . A A . 164 LEU HD13 1 1
16 39980 1 1 164 LEU HD21 H 8.200 16.542 2.951 1.00 . A A . 164 LEU HD21 1 1
16 39981 1 1 164 LEU HD22 H 7.281 15.431 1.935 1.00 . A A . 164 LEU HD22 1 1
16 39982 1 1 164 LEU HD23 H 8.622 16.349 1.249 1.00 . A A . 164 LEU HD23 1 1
16 39983 1 1 164 LEU HG H 8.856 14.249 3.402 1.00 . A A . 164 LEU HG 1 1
16 39984 1 1 164 LEU N N 7.934 14.721 -0.390 1.00 . A A . 164 LEU N 1 1
16 39985 1 1 164 LEU O O 10.714 13.254 -1.699 1.00 . A A . 164 LEU O 1 1
16 39986 1 1 165 GLU C C 9.488 11.437 -3.398 1.00 . A A . 165 GLU C 1 1
16 39987 1 1 165 GLU CA C 9.216 10.940 -1.981 1.00 . A A . 165 GLU CA 1 1
16 39988 1 1 165 GLU CB C 8.061 9.936 -1.994 1.00 . A A . 165 GLU CB 1 1
16 39989 1 1 165 GLU CD C 9.812 8.116 -2.041 1.00 . A A . 165 GLU CD 1 1
16 39990 1 1 165 GLU CG C 8.456 8.548 -1.519 1.00 . A A . 165 GLU CG 1 1
16 39991 1 1 165 GLU H H 8.113 12.007 -0.524 1.00 . A A . 165 GLU H 1 1
16 39992 1 1 165 GLU HA H 10.103 10.449 -1.609 1.00 . A A . 165 GLU HA 1 1
16 39993 1 1 165 GLU HB2 H 7.274 10.304 -1.352 1.00 . A A . 165 GLU HB2 1 1
16 39994 1 1 165 GLU HB3 H 7.683 9.855 -3.002 1.00 . A A . 165 GLU HB3 1 1
16 39995 1 1 165 GLU HG2 H 8.485 8.545 -0.440 1.00 . A A . 165 GLU HG2 1 1
16 39996 1 1 165 GLU HG3 H 7.714 7.841 -1.860 1.00 . A A . 165 GLU HG3 1 1
16 39997 1 1 165 GLU N N 8.912 12.052 -1.089 1.00 . A A . 165 GLU N 1 1
16 39998 1 1 165 GLU O O 9.685 10.620 -4.296 1.00 . A A . 165 GLU O 1 1
16 39999 1 1 165 GLU OE1 O 10.028 8.191 -3.269 1.00 . A A . 165 GLU OE1 1 1
16 40000 1 1 165 GLU OE2 O 10.659 7.705 -1.220 1.00 . A A . 165 GLU OE2 1 1
17 40001 1 1 1 MET C C 3.131 1.827 -2.958 1.00 . A A . 1 MET C 1 1
17 40002 1 1 1 MET CA C 2.072 0.984 -3.661 1.00 . A A . 1 MET CA 1 1
17 40003 1 1 1 MET CB C 2.446 0.797 -5.133 1.00 . A A . 1 MET CB 1 1
17 40004 1 1 1 MET CE C 5.579 -1.173 -3.693 1.00 . A A . 1 MET CE 1 1
17 40005 1 1 1 MET CG C 3.839 0.223 -5.337 1.00 . A A . 1 MET CG 1 1
17 40006 1 1 1 MET H1 H 0.282 1.869 -4.363 1.00 . A A . 1 MET H1 1 1
17 40007 1 1 1 MET HA H 2.025 0.016 -3.185 1.00 . A A . 1 MET HA 1 1
17 40008 1 1 1 MET HB2 H 1.734 0.128 -5.591 1.00 . A A . 1 MET HB2 1 1
17 40009 1 1 1 MET HB3 H 2.399 1.755 -5.629 1.00 . A A . 1 MET HB3 1 1
17 40010 1 1 1 MET HE1 H 6.304 -0.706 -4.344 1.00 . A A . 1 MET HE1 1 1
17 40011 1 1 1 MET HE2 H 5.409 -0.542 -2.833 1.00 . A A . 1 MET HE2 1 1
17 40012 1 1 1 MET HE3 H 5.952 -2.133 -3.368 1.00 . A A . 1 MET HE3 1 1
17 40013 1 1 1 MET HG2 H 4.026 0.135 -6.397 1.00 . A A . 1 MET HG2 1 1
17 40014 1 1 1 MET HG3 H 4.559 0.900 -4.902 1.00 . A A . 1 MET HG3 1 1
17 40015 1 1 1 MET N N 0.756 1.602 -3.548 1.00 . A A . 1 MET N 1 1
17 40016 1 1 1 MET O O 4.062 1.295 -2.353 1.00 . A A . 1 MET O 1 1
17 40017 1 1 1 MET SD S 4.039 -1.400 -4.579 1.00 . A A . 1 MET SD 1 1
17 40018 1 1 2 VAL C C 3.198 5.186 -1.684 1.00 . A A . 2 VAL C 1 1
17 40019 1 1 2 VAL CA C 3.927 4.062 -2.413 1.00 . A A . 2 VAL CA 1 1
17 40020 1 1 2 VAL CB C 4.889 4.675 -3.448 1.00 . A A . 2 VAL CB 1 1
17 40021 1 1 2 VAL CG1 C 5.605 5.882 -2.862 1.00 . A A . 2 VAL CG1 1 1
17 40022 1 1 2 VAL CG2 C 5.888 3.633 -3.928 1.00 . A A . 2 VAL CG2 1 1
17 40023 1 1 2 VAL H H 2.221 3.510 -3.538 1.00 . A A . 2 VAL H 1 1
17 40024 1 1 2 VAL HA H 4.511 3.501 -1.697 1.00 . A A . 2 VAL HA 1 1
17 40025 1 1 2 VAL HB H 4.308 5.005 -4.297 1.00 . A A . 2 VAL HB 1 1
17 40026 1 1 2 VAL HG11 H 6.366 6.218 -3.551 1.00 . A A . 2 VAL HG11 1 1
17 40027 1 1 2 VAL HG12 H 4.893 6.678 -2.695 1.00 . A A . 2 VAL HG12 1 1
17 40028 1 1 2 VAL HG13 H 6.065 5.608 -1.924 1.00 . A A . 2 VAL HG13 1 1
17 40029 1 1 2 VAL HG21 H 5.712 3.422 -4.972 1.00 . A A . 2 VAL HG21 1 1
17 40030 1 1 2 VAL HG22 H 6.892 4.012 -3.802 1.00 . A A . 2 VAL HG22 1 1
17 40031 1 1 2 VAL HG23 H 5.770 2.728 -3.352 1.00 . A A . 2 VAL HG23 1 1
17 40032 1 1 2 VAL N N 2.983 3.146 -3.042 1.00 . A A . 2 VAL N 1 1
17 40033 1 1 2 VAL O O 2.610 6.066 -2.310 1.00 . A A . 2 VAL O 1 1
17 40034 1 1 3 ASN C C 3.316 7.501 0.354 1.00 . A A . 3 ASN C 1 1
17 40035 1 1 3 ASN CA C 2.586 6.164 0.459 1.00 . A A . 3 ASN CA 1 1
17 40036 1 1 3 ASN CB C 2.528 5.716 1.921 1.00 . A A . 3 ASN CB 1 1
17 40037 1 1 3 ASN CG C 1.549 4.579 2.138 1.00 . A A . 3 ASN CG 1 1
17 40038 1 1 3 ASN H H 3.727 4.421 0.086 1.00 . A A . 3 ASN H 1 1
17 40039 1 1 3 ASN HA H 1.580 6.287 0.089 1.00 . A A . 3 ASN HA 1 1
17 40040 1 1 3 ASN HB2 H 3.509 5.384 2.228 1.00 . A A . 3 ASN HB2 1 1
17 40041 1 1 3 ASN HB3 H 2.226 6.550 2.536 1.00 . A A . 3 ASN HB3 1 1
17 40042 1 1 3 ASN HD21 H 0.643 5.603 3.582 1.00 . A A . 3 ASN HD21 1 1
17 40043 1 1 3 ASN HD22 H -0.011 4.039 3.246 1.00 . A A . 3 ASN HD22 1 1
17 40044 1 1 3 ASN N N 3.242 5.149 -0.356 1.00 . A A . 3 ASN N 1 1
17 40045 1 1 3 ASN ND2 N 0.634 4.759 3.084 1.00 . A A . 3 ASN ND2 1 1
17 40046 1 1 3 ASN O O 4.480 7.632 0.732 1.00 . A A . 3 ASN O 1 1
17 40047 1 1 3 ASN OD1 O 1.613 3.551 1.463 1.00 . A A . 3 ASN OD1 1 1
17 40048 1 1 4 PRO C C 3.390 10.569 0.998 1.00 . A A . 4 PRO C 1 1
17 40049 1 1 4 PRO CA C 3.175 9.862 -0.336 1.00 . A A . 4 PRO CA 1 1
17 40050 1 1 4 PRO CB C 2.112 10.589 -1.162 1.00 . A A . 4 PRO CB 1 1
17 40051 1 1 4 PRO CD C 1.223 8.432 -0.641 1.00 . A A . 4 PRO CD 1 1
17 40052 1 1 4 PRO CG C 0.842 9.870 -0.863 1.00 . A A . 4 PRO CG 1 1
17 40053 1 1 4 PRO HA H 4.106 9.839 -0.884 1.00 . A A . 4 PRO HA 1 1
17 40054 1 1 4 PRO HB2 H 2.061 11.625 -0.857 1.00 . A A . 4 PRO HB2 1 1
17 40055 1 1 4 PRO HB3 H 2.361 10.529 -2.211 1.00 . A A . 4 PRO HB3 1 1
17 40056 1 1 4 PRO HD2 H 0.588 7.985 0.110 1.00 . A A . 4 PRO HD2 1 1
17 40057 1 1 4 PRO HD3 H 1.162 7.879 -1.567 1.00 . A A . 4 PRO HD3 1 1
17 40058 1 1 4 PRO HG2 H 0.389 10.280 0.027 1.00 . A A . 4 PRO HG2 1 1
17 40059 1 1 4 PRO HG3 H 0.167 9.954 -1.702 1.00 . A A . 4 PRO HG3 1 1
17 40060 1 1 4 PRO N N 2.615 8.517 -0.170 1.00 . A A . 4 PRO N 1 1
17 40061 1 1 4 PRO O O 2.696 10.294 1.977 1.00 . A A . 4 PRO O 1 1
17 40062 1 1 5 THR C C 4.912 13.700 1.935 1.00 . A A . 5 THR C 1 1
17 40063 1 1 5 THR CA C 4.662 12.228 2.243 1.00 . A A . 5 THR CA 1 1
17 40064 1 1 5 THR CB C 5.895 11.649 2.963 1.00 . A A . 5 THR CB 1 1
17 40065 1 1 5 THR CG2 C 6.662 12.744 3.688 1.00 . A A . 5 THR CG2 1 1
17 40066 1 1 5 THR H H 4.874 11.656 0.216 1.00 . A A . 5 THR H 1 1
17 40067 1 1 5 THR HA H 3.813 12.148 2.907 1.00 . A A . 5 THR HA 1 1
17 40068 1 1 5 THR HB H 6.546 11.202 2.225 1.00 . A A . 5 THR HB 1 1
17 40069 1 1 5 THR HG1 H 6.259 10.312 4.365 1.00 . A A . 5 THR HG1 1 1
17 40070 1 1 5 THR HG21 H 7.453 12.302 4.275 1.00 . A A . 5 THR HG21 1 1
17 40071 1 1 5 THR HG22 H 5.990 13.284 4.339 1.00 . A A . 5 THR HG22 1 1
17 40072 1 1 5 THR HG23 H 7.087 13.425 2.966 1.00 . A A . 5 THR HG23 1 1
17 40073 1 1 5 THR N N 4.356 11.482 1.030 1.00 . A A . 5 THR N 1 1
17 40074 1 1 5 THR O O 5.553 14.036 0.939 1.00 . A A . 5 THR O 1 1
17 40075 1 1 5 THR OG1 O 5.489 10.644 3.898 1.00 . A A . 5 THR OG1 1 1
17 40076 1 1 6 VAL C C 5.144 16.659 3.875 1.00 . A A . 6 VAL C 1 1
17 40077 1 1 6 VAL CA C 4.574 16.012 2.618 1.00 . A A . 6 VAL CA 1 1
17 40078 1 1 6 VAL CB C 3.240 16.695 2.262 1.00 . A A . 6 VAL CB 1 1
17 40079 1 1 6 VAL CG1 C 2.135 15.661 2.108 1.00 . A A . 6 VAL CG1 1 1
17 40080 1 1 6 VAL CG2 C 2.872 17.727 3.318 1.00 . A A . 6 VAL CG2 1 1
17 40081 1 1 6 VAL H H 3.903 14.246 3.573 1.00 . A A . 6 VAL H 1 1
17 40082 1 1 6 VAL HA H 5.263 16.167 1.801 1.00 . A A . 6 VAL HA 1 1
17 40083 1 1 6 VAL HB H 3.360 17.204 1.317 1.00 . A A . 6 VAL HB 1 1
17 40084 1 1 6 VAL HG11 H 1.209 16.159 1.857 1.00 . A A . 6 VAL HG11 1 1
17 40085 1 1 6 VAL HG12 H 2.397 14.968 1.322 1.00 . A A . 6 VAL HG12 1 1
17 40086 1 1 6 VAL HG13 H 2.013 15.124 3.037 1.00 . A A . 6 VAL HG13 1 1
17 40087 1 1 6 VAL HG21 H 1.912 18.160 3.077 1.00 . A A . 6 VAL HG21 1 1
17 40088 1 1 6 VAL HG22 H 2.819 17.250 4.285 1.00 . A A . 6 VAL HG22 1 1
17 40089 1 1 6 VAL HG23 H 3.622 18.503 3.340 1.00 . A A . 6 VAL HG23 1 1
17 40090 1 1 6 VAL N N 4.404 14.575 2.797 1.00 . A A . 6 VAL N 1 1
17 40091 1 1 6 VAL O O 4.800 16.277 4.994 1.00 . A A . 6 VAL O 1 1
17 40092 1 1 7 PHE C C 6.046 19.740 4.963 1.00 . A A . 7 PHE C 1 1
17 40093 1 1 7 PHE CA C 6.637 18.343 4.803 1.00 . A A . 7 PHE CA 1 1
17 40094 1 1 7 PHE CB C 8.150 18.436 4.599 1.00 . A A . 7 PHE CB 1 1
17 40095 1 1 7 PHE CD1 C 8.821 20.832 4.269 1.00 . A A . 7 PHE CD1 1 1
17 40096 1 1 7 PHE CD2 C 8.706 19.413 2.356 1.00 . A A . 7 PHE CD2 1 1
17 40097 1 1 7 PHE CE1 C 9.204 21.889 3.465 1.00 . A A . 7 PHE CE1 1 1
17 40098 1 1 7 PHE CE2 C 9.089 20.467 1.547 1.00 . A A . 7 PHE CE2 1 1
17 40099 1 1 7 PHE CG C 8.567 19.583 3.724 1.00 . A A . 7 PHE CG 1 1
17 40100 1 1 7 PHE CZ C 9.339 21.706 2.103 1.00 . A A . 7 PHE CZ 1 1
17 40101 1 1 7 PHE H H 6.252 17.901 2.768 1.00 . A A . 7 PHE H 1 1
17 40102 1 1 7 PHE HA H 6.437 17.776 5.699 1.00 . A A . 7 PHE HA 1 1
17 40103 1 1 7 PHE HB2 H 8.629 18.561 5.559 1.00 . A A . 7 PHE HB2 1 1
17 40104 1 1 7 PHE HB3 H 8.502 17.524 4.142 1.00 . A A . 7 PHE HB3 1 1
17 40105 1 1 7 PHE HD1 H 8.716 20.976 5.334 1.00 . A A . 7 PHE HD1 1 1
17 40106 1 1 7 PHE HD2 H 8.511 18.444 1.920 1.00 . A A . 7 PHE HD2 1 1
17 40107 1 1 7 PHE HE1 H 9.399 22.857 3.903 1.00 . A A . 7 PHE HE1 1 1
17 40108 1 1 7 PHE HE2 H 9.194 20.320 0.482 1.00 . A A . 7 PHE HE2 1 1
17 40109 1 1 7 PHE HZ H 9.638 22.531 1.473 1.00 . A A . 7 PHE HZ 1 1
17 40110 1 1 7 PHE N N 6.018 17.642 3.684 1.00 . A A . 7 PHE N 1 1
17 40111 1 1 7 PHE O O 5.530 20.321 4.008 1.00 . A A . 7 PHE O 1 1
17 40112 1 1 8 PHE C C 6.485 22.335 7.468 1.00 . A A . 8 PHE C 1 1
17 40113 1 1 8 PHE CA C 5.598 21.603 6.464 1.00 . A A . 8 PHE CA 1 1
17 40114 1 1 8 PHE CB C 4.171 21.503 7.006 1.00 . A A . 8 PHE CB 1 1
17 40115 1 1 8 PHE CD1 C 2.920 20.733 4.972 1.00 . A A . 8 PHE CD1 1 1
17 40116 1 1 8 PHE CD2 C 2.320 22.825 5.947 1.00 . A A . 8 PHE CD2 1 1
17 40117 1 1 8 PHE CE1 C 1.950 20.904 4.002 1.00 . A A . 8 PHE CE1 1 1
17 40118 1 1 8 PHE CE2 C 1.348 23.001 4.979 1.00 . A A . 8 PHE CE2 1 1
17 40119 1 1 8 PHE CG C 3.116 21.691 5.954 1.00 . A A . 8 PHE CG 1 1
17 40120 1 1 8 PHE CZ C 1.162 22.039 4.006 1.00 . A A . 8 PHE CZ 1 1
17 40121 1 1 8 PHE H H 6.549 19.762 6.898 1.00 . A A . 8 PHE H 1 1
17 40122 1 1 8 PHE HA H 5.585 22.160 5.540 1.00 . A A . 8 PHE HA 1 1
17 40123 1 1 8 PHE HB2 H 4.029 20.528 7.447 1.00 . A A . 8 PHE HB2 1 1
17 40124 1 1 8 PHE HB3 H 4.026 22.260 7.762 1.00 . A A . 8 PHE HB3 1 1
17 40125 1 1 8 PHE HD1 H 3.534 19.844 4.967 1.00 . A A . 8 PHE HD1 1 1
17 40126 1 1 8 PHE HD2 H 2.464 23.578 6.708 1.00 . A A . 8 PHE HD2 1 1
17 40127 1 1 8 PHE HE1 H 1.806 20.150 3.242 1.00 . A A . 8 PHE HE1 1 1
17 40128 1 1 8 PHE HE2 H 0.734 23.889 4.986 1.00 . A A . 8 PHE HE2 1 1
17 40129 1 1 8 PHE HZ H 0.404 22.175 3.250 1.00 . A A . 8 PHE HZ 1 1
17 40130 1 1 8 PHE N N 6.126 20.275 6.177 1.00 . A A . 8 PHE N 1 1
17 40131 1 1 8 PHE O O 6.245 22.288 8.674 1.00 . A A . 8 PHE O 1 1
17 40132 1 1 9 ASP C C 7.673 24.616 8.813 1.00 . A A . 9 ASP C 1 1
17 40133 1 1 9 ASP CA C 8.433 23.754 7.810 1.00 . A A . 9 ASP CA 1 1
17 40134 1 1 9 ASP CB C 9.351 24.631 6.958 1.00 . A A . 9 ASP CB 1 1
17 40135 1 1 9 ASP CG C 10.687 24.892 7.627 1.00 . A A . 9 ASP CG 1 1
17 40136 1 1 9 ASP H H 7.649 23.010 5.989 1.00 . A A . 9 ASP H 1 1
17 40137 1 1 9 ASP HA H 9.033 23.039 8.352 1.00 . A A . 9 ASP HA 1 1
17 40138 1 1 9 ASP HB2 H 9.534 24.139 6.014 1.00 . A A . 9 ASP HB2 1 1
17 40139 1 1 9 ASP HB3 H 8.868 25.579 6.778 1.00 . A A . 9 ASP HB3 1 1
17 40140 1 1 9 ASP N N 7.510 23.011 6.960 1.00 . A A . 9 ASP N 1 1
17 40141 1 1 9 ASP O O 6.815 25.414 8.436 1.00 . A A . 9 ASP O 1 1
17 40142 1 1 9 ASP OD1 O 10.713 25.637 8.629 1.00 . A A . 9 ASP OD1 1 1
17 40143 1 1 9 ASP OD2 O 11.705 24.350 7.150 1.00 . A A . 9 ASP OD2 1 1
17 40144 1 1 10 ILE C C 8.185 26.412 11.562 1.00 . A A . 10 ILE C 1 1
17 40145 1 1 10 ILE CA C 7.341 25.211 11.149 1.00 . A A . 10 ILE CA 1 1
17 40146 1 1 10 ILE CB C 7.069 24.338 12.388 1.00 . A A . 10 ILE CB 1 1
17 40147 1 1 10 ILE CD1 C 4.577 24.048 11.958 1.00 . A A . 10 ILE CD1 1 1
17 40148 1 1 10 ILE CG1 C 5.919 23.367 12.112 1.00 . A A . 10 ILE CG1 1 1
17 40149 1 1 10 ILE CG2 C 6.754 25.212 13.593 1.00 . A A . 10 ILE CG2 1 1
17 40150 1 1 10 ILE H H 8.685 23.797 10.330 1.00 . A A . 10 ILE H 1 1
17 40151 1 1 10 ILE HA H 6.393 25.565 10.768 1.00 . A A . 10 ILE HA 1 1
17 40152 1 1 10 ILE HB H 7.963 23.774 12.606 1.00 . A A . 10 ILE HB 1 1
17 40153 1 1 10 ILE HD11 H 4.700 25.115 12.064 1.00 . A A . 10 ILE HD11 1 1
17 40154 1 1 10 ILE HD12 H 4.170 23.826 10.983 1.00 . A A . 10 ILE HD12 1 1
17 40155 1 1 10 ILE HD13 H 3.901 23.687 12.720 1.00 . A A . 10 ILE HD13 1 1
17 40156 1 1 10 ILE HG12 H 6.123 22.827 11.201 1.00 . A A . 10 ILE HG12 1 1
17 40157 1 1 10 ILE HG13 H 5.845 22.667 12.932 1.00 . A A . 10 ILE HG13 1 1
17 40158 1 1 10 ILE HG21 H 7.643 25.328 14.195 1.00 . A A . 10 ILE HG21 1 1
17 40159 1 1 10 ILE HG22 H 6.419 26.181 13.256 1.00 . A A . 10 ILE HG22 1 1
17 40160 1 1 10 ILE HG23 H 5.979 24.746 14.183 1.00 . A A . 10 ILE HG23 1 1
17 40161 1 1 10 ILE N N 7.993 24.448 10.092 1.00 . A A . 10 ILE N 1 1
17 40162 1 1 10 ILE O O 9.254 26.257 12.153 1.00 . A A . 10 ILE O 1 1
17 40163 1 1 11 ALA C C 7.748 29.536 12.774 1.00 . A A . 11 ALA C 1 1
17 40164 1 1 11 ALA CA C 8.406 28.835 11.591 1.00 . A A . 11 ALA CA 1 1
17 40165 1 1 11 ALA CB C 8.462 29.765 10.388 1.00 . A A . 11 ALA CB 1 1
17 40166 1 1 11 ALA H H 6.841 27.666 10.777 1.00 . A A . 11 ALA H 1 1
17 40167 1 1 11 ALA HA H 9.419 28.572 11.859 1.00 . A A . 11 ALA HA 1 1
17 40168 1 1 11 ALA HB1 H 8.929 29.252 9.559 1.00 . A A . 11 ALA HB1 1 1
17 40169 1 1 11 ALA HB2 H 7.460 30.057 10.112 1.00 . A A . 11 ALA HB2 1 1
17 40170 1 1 11 ALA HB3 H 9.038 30.643 10.639 1.00 . A A . 11 ALA HB3 1 1
17 40171 1 1 11 ALA N N 7.698 27.607 11.249 1.00 . A A . 11 ALA N 1 1
17 40172 1 1 11 ALA O O 6.549 29.813 12.756 1.00 . A A . 11 ALA O 1 1
17 40173 1 1 12 VAL C C 8.594 31.905 15.109 1.00 . A A . 12 VAL C 1 1
17 40174 1 1 12 VAL CA C 8.035 30.491 14.995 1.00 . A A . 12 VAL CA 1 1
17 40175 1 1 12 VAL CB C 8.388 29.706 16.272 1.00 . A A . 12 VAL CB 1 1
17 40176 1 1 12 VAL CG1 C 7.619 30.253 17.465 1.00 . A A . 12 VAL CG1 1 1
17 40177 1 1 12 VAL CG2 C 8.107 28.223 16.081 1.00 . A A . 12 VAL CG2 1 1
17 40178 1 1 12 VAL H H 9.488 29.575 13.758 1.00 . A A . 12 VAL H 1 1
17 40179 1 1 12 VAL HA H 6.959 30.545 14.916 1.00 . A A . 12 VAL HA 1 1
17 40180 1 1 12 VAL HB H 9.444 29.829 16.465 1.00 . A A . 12 VAL HB 1 1
17 40181 1 1 12 VAL HG11 H 6.606 29.878 17.443 1.00 . A A . 12 VAL HG11 1 1
17 40182 1 1 12 VAL HG12 H 8.101 29.939 18.379 1.00 . A A . 12 VAL HG12 1 1
17 40183 1 1 12 VAL HG13 H 7.604 31.332 17.419 1.00 . A A . 12 VAL HG13 1 1
17 40184 1 1 12 VAL HG21 H 8.218 27.712 17.025 1.00 . A A . 12 VAL HG21 1 1
17 40185 1 1 12 VAL HG22 H 7.098 28.092 15.716 1.00 . A A . 12 VAL HG22 1 1
17 40186 1 1 12 VAL HG23 H 8.804 27.814 15.365 1.00 . A A . 12 VAL HG23 1 1
17 40187 1 1 12 VAL N N 8.541 29.821 13.803 1.00 . A A . 12 VAL N 1 1
17 40188 1 1 12 VAL O O 9.735 32.100 15.527 1.00 . A A . 12 VAL O 1 1
17 40189 1 1 13 ASP C C 9.421 34.529 13.925 1.00 . A A . 13 ASP C 1 1
17 40190 1 1 13 ASP CA C 8.194 34.285 14.798 1.00 . A A . 13 ASP CA 1 1
17 40191 1 1 13 ASP CB C 8.494 34.687 16.244 1.00 . A A . 13 ASP CB 1 1
17 40192 1 1 13 ASP CG C 7.862 36.013 16.619 1.00 . A A . 13 ASP CG 1 1
17 40193 1 1 13 ASP H H 6.883 32.668 14.412 1.00 . A A . 13 ASP H 1 1
17 40194 1 1 13 ASP HA H 7.379 34.888 14.429 1.00 . A A . 13 ASP HA 1 1
17 40195 1 1 13 ASP HB2 H 8.111 33.926 16.909 1.00 . A A . 13 ASP HB2 1 1
17 40196 1 1 13 ASP HB3 H 9.563 34.768 16.374 1.00 . A A . 13 ASP HB3 1 1
17 40197 1 1 13 ASP N N 7.782 32.888 14.736 1.00 . A A . 13 ASP N 1 1
17 40198 1 1 13 ASP O O 10.358 35.216 14.331 1.00 . A A . 13 ASP O 1 1
17 40199 1 1 13 ASP OD1 O 7.586 36.818 15.705 1.00 . A A . 13 ASP OD1 1 1
17 40200 1 1 13 ASP OD2 O 7.644 36.246 17.826 1.00 . A A . 13 ASP OD2 1 1
17 40201 1 1 14 GLY C C 11.677 33.194 12.130 1.00 . A A . 14 GLY C 1 1
17 40202 1 1 14 GLY CA C 10.525 34.127 11.812 1.00 . A A . 14 GLY CA 1 1
17 40203 1 1 14 GLY H H 8.634 33.424 12.453 1.00 . A A . 14 GLY H 1 1
17 40204 1 1 14 GLY HA2 H 10.186 33.934 10.805 1.00 . A A . 14 GLY HA2 1 1
17 40205 1 1 14 GLY HA3 H 10.876 35.147 11.873 1.00 . A A . 14 GLY HA3 1 1
17 40206 1 1 14 GLY N N 9.408 33.961 12.723 1.00 . A A . 14 GLY N 1 1
17 40207 1 1 14 GLY O O 12.709 33.222 11.460 1.00 . A A . 14 GLY O 1 1
17 40208 1 1 15 GLU C C 12.088 29.986 13.317 1.00 . A A . 15 GLU C 1 1
17 40209 1 1 15 GLU CA C 12.536 31.424 13.562 1.00 . A A . 15 GLU CA 1 1
17 40210 1 1 15 GLU CB C 12.882 31.618 15.040 1.00 . A A . 15 GLU CB 1 1
17 40211 1 1 15 GLU CD C 13.608 33.963 14.446 1.00 . A A . 15 GLU CD 1 1
17 40212 1 1 15 GLU CG C 12.927 33.075 15.469 1.00 . A A . 15 GLU CG 1 1
17 40213 1 1 15 GLU H H 10.656 32.393 13.651 1.00 . A A . 15 GLU H 1 1
17 40214 1 1 15 GLU HA H 13.416 31.621 12.968 1.00 . A A . 15 GLU HA 1 1
17 40215 1 1 15 GLU HB2 H 12.141 31.110 15.640 1.00 . A A . 15 GLU HB2 1 1
17 40216 1 1 15 GLU HB3 H 13.850 31.178 15.231 1.00 . A A . 15 GLU HB3 1 1
17 40217 1 1 15 GLU HG2 H 11.917 33.426 15.612 1.00 . A A . 15 GLU HG2 1 1
17 40218 1 1 15 GLU HG3 H 13.467 33.145 16.402 1.00 . A A . 15 GLU HG3 1 1
17 40219 1 1 15 GLU N N 11.501 32.368 13.156 1.00 . A A . 15 GLU N 1 1
17 40220 1 1 15 GLU O O 11.301 29.417 14.074 1.00 . A A . 15 GLU O 1 1
17 40221 1 1 15 GLU OE1 O 14.568 33.494 13.799 1.00 . A A . 15 GLU OE1 1 1
17 40222 1 1 15 GLU OE2 O 13.182 35.127 14.293 1.00 . A A . 15 GLU OE2 1 1
17 40223 1 1 16 PRO C C 12.860 26.986 12.831 1.00 . A A . 16 PRO C 1 1
17 40224 1 1 16 PRO CA C 12.268 28.005 11.864 1.00 . A A . 16 PRO CA 1 1
17 40225 1 1 16 PRO CB C 12.895 27.850 10.475 1.00 . A A . 16 PRO CB 1 1
17 40226 1 1 16 PRO CD C 13.545 30.002 11.288 1.00 . A A . 16 PRO CD 1 1
17 40227 1 1 16 PRO CG C 14.005 28.843 10.448 1.00 . A A . 16 PRO CG 1 1
17 40228 1 1 16 PRO HA H 11.200 27.859 11.797 1.00 . A A . 16 PRO HA 1 1
17 40229 1 1 16 PRO HB2 H 13.263 26.841 10.354 1.00 . A A . 16 PRO HB2 1 1
17 40230 1 1 16 PRO HB3 H 12.156 28.063 9.717 1.00 . A A . 16 PRO HB3 1 1
17 40231 1 1 16 PRO HD2 H 14.381 30.444 11.811 1.00 . A A . 16 PRO HD2 1 1
17 40232 1 1 16 PRO HD3 H 13.048 30.739 10.675 1.00 . A A . 16 PRO HD3 1 1
17 40233 1 1 16 PRO HG2 H 14.898 28.406 10.867 1.00 . A A . 16 PRO HG2 1 1
17 40234 1 1 16 PRO HG3 H 14.184 29.165 9.432 1.00 . A A . 16 PRO HG3 1 1
17 40235 1 1 16 PRO N N 12.601 29.384 12.234 1.00 . A A . 16 PRO N 1 1
17 40236 1 1 16 PRO O O 14.076 26.795 12.881 1.00 . A A . 16 PRO O 1 1
17 40237 1 1 17 LEU C C 13.047 24.128 13.862 1.00 . A A . 17 LEU C 1 1
17 40238 1 1 17 LEU CA C 12.430 25.333 14.566 1.00 . A A . 17 LEU CA 1 1
17 40239 1 1 17 LEU CB C 11.252 24.884 15.432 1.00 . A A . 17 LEU CB 1 1
17 40240 1 1 17 LEU CD1 C 11.070 27.180 16.420 1.00 . A A . 17 LEU CD1 1 1
17 40241 1 1 17 LEU CD2 C 9.679 25.314 17.335 1.00 . A A . 17 LEU CD2 1 1
17 40242 1 1 17 LEU CG C 11.014 25.688 16.710 1.00 . A A . 17 LEU CG 1 1
17 40243 1 1 17 LEU H H 11.037 26.529 13.514 1.00 . A A . 17 LEU H 1 1
17 40244 1 1 17 LEU HA H 13.179 25.787 15.197 1.00 . A A . 17 LEU HA 1 1
17 40245 1 1 17 LEU HB2 H 10.358 24.945 14.832 1.00 . A A . 17 LEU HB2 1 1
17 40246 1 1 17 LEU HB3 H 11.424 23.855 15.714 1.00 . A A . 17 LEU HB3 1 1
17 40247 1 1 17 LEU HD11 H 10.431 27.705 17.114 1.00 . A A . 17 LEU HD11 1 1
17 40248 1 1 17 LEU HD12 H 10.733 27.363 15.411 1.00 . A A . 17 LEU HD12 1 1
17 40249 1 1 17 LEU HD13 H 12.086 27.530 16.530 1.00 . A A . 17 LEU HD13 1 1
17 40250 1 1 17 LEU HD21 H 9.225 26.193 17.769 1.00 . A A . 17 LEU HD21 1 1
17 40251 1 1 17 LEU HD22 H 9.837 24.573 18.107 1.00 . A A . 17 LEU HD22 1 1
17 40252 1 1 17 LEU HD23 H 9.027 24.909 16.576 1.00 . A A . 17 LEU HD23 1 1
17 40253 1 1 17 LEU HG H 11.794 25.458 17.423 1.00 . A A . 17 LEU HG 1 1
17 40254 1 1 17 LEU N N 11.994 26.334 13.599 1.00 . A A . 17 LEU N 1 1
17 40255 1 1 17 LEU O O 13.994 23.522 14.360 1.00 . A A . 17 LEU O 1 1
17 40256 1 1 18 GLY C C 12.074 22.231 10.832 1.00 . A A . 18 GLY C 1 1
17 40257 1 1 18 GLY CA C 13.013 22.658 11.942 1.00 . A A . 18 GLY CA 1 1
17 40258 1 1 18 GLY H H 11.749 24.307 12.348 1.00 . A A . 18 GLY H 1 1
17 40259 1 1 18 GLY HA2 H 13.965 22.928 11.510 1.00 . A A . 18 GLY HA2 1 1
17 40260 1 1 18 GLY HA3 H 13.158 21.825 12.615 1.00 . A A . 18 GLY HA3 1 1
17 40261 1 1 18 GLY N N 12.503 23.787 12.697 1.00 . A A . 18 GLY N 1 1
17 40262 1 1 18 GLY O O 11.571 23.065 10.080 1.00 . A A . 18 GLY O 1 1
17 40263 1 1 19 ARG C C 9.901 19.473 10.311 1.00 . A A . 19 ARG C 1 1
17 40264 1 1 19 ARG CA C 10.955 20.390 9.698 1.00 . A A . 19 ARG CA 1 1
17 40265 1 1 19 ARG CB C 11.765 19.625 8.650 1.00 . A A . 19 ARG CB 1 1
17 40266 1 1 19 ARG CD C 11.718 18.606 6.353 1.00 . A A . 19 ARG CD 1 1
17 40267 1 1 19 ARG CG C 11.183 19.713 7.248 1.00 . A A . 19 ARG CG 1 1
17 40268 1 1 19 ARG CZ C 12.389 18.286 4.009 1.00 . A A . 19 ARG CZ 1 1
17 40269 1 1 19 ARG H H 12.269 20.311 11.356 1.00 . A A . 19 ARG H 1 1
17 40270 1 1 19 ARG HA H 10.459 21.221 9.221 1.00 . A A . 19 ARG HA 1 1
17 40271 1 1 19 ARG HB2 H 12.768 20.025 8.624 1.00 . A A . 19 ARG HB2 1 1
17 40272 1 1 19 ARG HB3 H 11.808 18.585 8.934 1.00 . A A . 19 ARG HB3 1 1
17 40273 1 1 19 ARG HD2 H 12.656 18.255 6.758 1.00 . A A . 19 ARG HD2 1 1
17 40274 1 1 19 ARG HD3 H 11.006 17.795 6.341 1.00 . A A . 19 ARG HD3 1 1
17 40275 1 1 19 ARG HE H 11.735 20.004 4.784 1.00 . A A . 19 ARG HE 1 1
17 40276 1 1 19 ARG HG2 H 10.109 19.623 7.309 1.00 . A A . 19 ARG HG2 1 1
17 40277 1 1 19 ARG HG3 H 11.444 20.669 6.820 1.00 . A A . 19 ARG HG3 1 1
17 40278 1 1 19 ARG HH11 H 12.540 16.639 5.169 1.00 . A A . 19 ARG HH11 1 1
17 40279 1 1 19 ARG HH12 H 13.009 16.427 3.515 1.00 . A A . 19 ARG HH12 1 1
17 40280 1 1 19 ARG HH21 H 12.350 19.738 2.603 1.00 . A A . 19 ARG HH21 1 1
17 40281 1 1 19 ARG HH22 H 12.902 18.190 2.057 1.00 . A A . 19 ARG HH22 1 1
17 40282 1 1 19 ARG N N 11.838 20.927 10.727 1.00 . A A . 19 ARG N 1 1
17 40283 1 1 19 ARG NE N 11.936 19.067 4.984 1.00 . A A . 19 ARG NE 1 1
17 40284 1 1 19 ARG NH1 N 12.669 17.013 4.251 1.00 . A A . 19 ARG NH1 1 1
17 40285 1 1 19 ARG NH2 N 12.561 18.778 2.789 1.00 . A A . 19 ARG NH2 1 1
17 40286 1 1 19 ARG O O 10.160 18.786 11.299 1.00 . A A . 19 ARG O 1 1
17 40287 1 1 20 VAL C C 6.785 18.091 9.049 1.00 . A A . 20 VAL C 1 1
17 40288 1 1 20 VAL CA C 7.619 18.634 10.204 1.00 . A A . 20 VAL CA 1 1
17 40289 1 1 20 VAL CB C 6.700 19.416 11.162 1.00 . A A . 20 VAL CB 1 1
17 40290 1 1 20 VAL CG1 C 6.213 18.517 12.287 1.00 . A A . 20 VAL CG1 1 1
17 40291 1 1 20 VAL CG2 C 7.424 20.634 11.717 1.00 . A A . 20 VAL CG2 1 1
17 40292 1 1 20 VAL H H 8.567 20.036 8.933 1.00 . A A . 20 VAL H 1 1
17 40293 1 1 20 VAL HA H 8.047 17.804 10.747 1.00 . A A . 20 VAL HA 1 1
17 40294 1 1 20 VAL HB H 5.840 19.757 10.605 1.00 . A A . 20 VAL HB 1 1
17 40295 1 1 20 VAL HG11 H 5.872 17.578 11.876 1.00 . A A . 20 VAL HG11 1 1
17 40296 1 1 20 VAL HG12 H 7.021 18.336 12.980 1.00 . A A . 20 VAL HG12 1 1
17 40297 1 1 20 VAL HG13 H 5.396 18.999 12.805 1.00 . A A . 20 VAL HG13 1 1
17 40298 1 1 20 VAL HG21 H 6.886 21.011 12.574 1.00 . A A . 20 VAL HG21 1 1
17 40299 1 1 20 VAL HG22 H 8.424 20.355 12.014 1.00 . A A . 20 VAL HG22 1 1
17 40300 1 1 20 VAL HG23 H 7.475 21.400 10.957 1.00 . A A . 20 VAL HG23 1 1
17 40301 1 1 20 VAL N N 8.712 19.467 9.718 1.00 . A A . 20 VAL N 1 1
17 40302 1 1 20 VAL O O 5.952 18.800 8.485 1.00 . A A . 20 VAL O 1 1
17 40303 1 1 21 SER C C 5.285 15.175 8.147 1.00 . A A . 21 SER C 1 1
17 40304 1 1 21 SER CA C 6.289 16.191 7.610 1.00 . A A . 21 SER CA 1 1
17 40305 1 1 21 SER CB C 7.264 15.505 6.652 1.00 . A A . 21 SER CB 1 1
17 40306 1 1 21 SER H H 7.694 16.316 9.190 1.00 . A A . 21 SER H 1 1
17 40307 1 1 21 SER HA H 5.753 16.961 7.075 1.00 . A A . 21 SER HA 1 1
17 40308 1 1 21 SER HB2 H 7.413 16.130 5.785 1.00 . A A . 21 SER HB2 1 1
17 40309 1 1 21 SER HB3 H 8.209 15.352 7.153 1.00 . A A . 21 SER HB3 1 1
17 40310 1 1 21 SER HG H 7.495 13.678 5.984 1.00 . A A . 21 SER HG 1 1
17 40311 1 1 21 SER N N 7.016 16.829 8.702 1.00 . A A . 21 SER N 1 1
17 40312 1 1 21 SER O O 5.281 14.859 9.337 1.00 . A A . 21 SER O 1 1
17 40313 1 1 21 SER OG O 6.763 14.249 6.228 1.00 . A A . 21 SER OG 1 1
17 40314 1 1 22 PHE C C 3.227 12.651 6.542 1.00 . A A . 22 PHE C 1 1
17 40315 1 1 22 PHE CA C 3.426 13.687 7.645 1.00 . A A . 22 PHE CA 1 1
17 40316 1 1 22 PHE CB C 2.099 14.384 7.952 1.00 . A A . 22 PHE CB 1 1
17 40317 1 1 22 PHE CD1 C 2.531 16.853 7.852 1.00 . A A . 22 PHE CD1 1 1
17 40318 1 1 22 PHE CD2 C 2.153 15.855 9.984 1.00 . A A . 22 PHE CD2 1 1
17 40319 1 1 22 PHE CE1 C 2.683 18.089 8.454 1.00 . A A . 22 PHE CE1 1 1
17 40320 1 1 22 PHE CE2 C 2.303 17.087 10.591 1.00 . A A . 22 PHE CE2 1 1
17 40321 1 1 22 PHE CG C 2.264 15.724 8.609 1.00 . A A . 22 PHE CG 1 1
17 40322 1 1 22 PHE CZ C 2.570 18.205 9.825 1.00 . A A . 22 PHE CZ 1 1
17 40323 1 1 22 PHE H H 4.489 14.958 6.326 1.00 . A A . 22 PHE H 1 1
17 40324 1 1 22 PHE HA H 3.774 13.185 8.534 1.00 . A A . 22 PHE HA 1 1
17 40325 1 1 22 PHE HB2 H 1.557 14.531 7.030 1.00 . A A . 22 PHE HB2 1 1
17 40326 1 1 22 PHE HB3 H 1.517 13.758 8.611 1.00 . A A . 22 PHE HB3 1 1
17 40327 1 1 22 PHE HD1 H 2.620 16.763 6.778 1.00 . A A . 22 PHE HD1 1 1
17 40328 1 1 22 PHE HD2 H 1.945 14.981 10.584 1.00 . A A . 22 PHE HD2 1 1
17 40329 1 1 22 PHE HE1 H 2.892 18.961 7.852 1.00 . A A . 22 PHE HE1 1 1
17 40330 1 1 22 PHE HE2 H 2.214 17.175 11.664 1.00 . A A . 22 PHE HE2 1 1
17 40331 1 1 22 PHE HZ H 2.688 19.169 10.297 1.00 . A A . 22 PHE HZ 1 1
17 40332 1 1 22 PHE N N 4.436 14.667 7.261 1.00 . A A . 22 PHE N 1 1
17 40333 1 1 22 PHE O O 3.185 12.990 5.359 1.00 . A A . 22 PHE O 1 1
17 40334 1 1 23 GLU C C 1.425 10.048 5.745 1.00 . A A . 23 GLU C 1 1
17 40335 1 1 23 GLU CA C 2.911 10.304 5.984 1.00 . A A . 23 GLU CA 1 1
17 40336 1 1 23 GLU CB C 3.585 9.025 6.487 1.00 . A A . 23 GLU CB 1 1
17 40337 1 1 23 GLU CD C 3.844 6.524 6.244 1.00 . A A . 23 GLU CD 1 1
17 40338 1 1 23 GLU CG C 3.118 7.769 5.771 1.00 . A A . 23 GLU CG 1 1
17 40339 1 1 23 GLU H H 3.146 11.182 7.896 1.00 . A A . 23 GLU H 1 1
17 40340 1 1 23 GLU HA H 3.368 10.597 5.051 1.00 . A A . 23 GLU HA 1 1
17 40341 1 1 23 GLU HB2 H 4.652 9.118 6.350 1.00 . A A . 23 GLU HB2 1 1
17 40342 1 1 23 GLU HB3 H 3.374 8.913 7.540 1.00 . A A . 23 GLU HB3 1 1
17 40343 1 1 23 GLU HG2 H 2.061 7.640 5.949 1.00 . A A . 23 GLU HG2 1 1
17 40344 1 1 23 GLU HG3 H 3.291 7.888 4.712 1.00 . A A . 23 GLU HG3 1 1
17 40345 1 1 23 GLU N N 3.104 11.388 6.939 1.00 . A A . 23 GLU N 1 1
17 40346 1 1 23 GLU O O 0.760 9.389 6.545 1.00 . A A . 23 GLU O 1 1
17 40347 1 1 23 GLU OE1 O 5.008 6.326 5.837 1.00 . A A . 23 GLU OE1 1 1
17 40348 1 1 23 GLU OE2 O 3.248 5.749 7.021 1.00 . A A . 23 GLU OE2 1 1
17 40349 1 1 24 LEU C C -0.730 9.063 3.608 1.00 . A A . 24 LEU C 1 1
17 40350 1 1 24 LEU CA C -0.496 10.405 4.293 1.00 . A A . 24 LEU CA 1 1
17 40351 1 1 24 LEU CB C -0.958 11.544 3.382 1.00 . A A . 24 LEU CB 1 1
17 40352 1 1 24 LEU CD1 C -0.476 13.921 2.749 1.00 . A A . 24 LEU CD1 1 1
17 40353 1 1 24 LEU CD2 C -1.897 13.425 4.747 1.00 . A A . 24 LEU CD2 1 1
17 40354 1 1 24 LEU CG C -0.718 12.961 3.903 1.00 . A A . 24 LEU CG 1 1
17 40355 1 1 24 LEU H H 1.490 11.090 4.040 1.00 . A A . 24 LEU H 1 1
17 40356 1 1 24 LEU HA H -1.068 10.433 5.209 1.00 . A A . 24 LEU HA 1 1
17 40357 1 1 24 LEU HB2 H -0.439 11.446 2.441 1.00 . A A . 24 LEU HB2 1 1
17 40358 1 1 24 LEU HB3 H -2.020 11.425 3.219 1.00 . A A . 24 LEU HB3 1 1
17 40359 1 1 24 LEU HD11 H -1.403 14.092 2.223 1.00 . A A . 24 LEU HD11 1 1
17 40360 1 1 24 LEU HD12 H 0.249 13.493 2.072 1.00 . A A . 24 LEU HD12 1 1
17 40361 1 1 24 LEU HD13 H -0.100 14.858 3.133 1.00 . A A . 24 LEU HD13 1 1
17 40362 1 1 24 LEU HD21 H -1.945 12.837 5.652 1.00 . A A . 24 LEU HD21 1 1
17 40363 1 1 24 LEU HD22 H -2.812 13.298 4.187 1.00 . A A . 24 LEU HD22 1 1
17 40364 1 1 24 LEU HD23 H -1.770 14.467 5.000 1.00 . A A . 24 LEU HD23 1 1
17 40365 1 1 24 LEU HG H 0.163 12.963 4.529 1.00 . A A . 24 LEU HG 1 1
17 40366 1 1 24 LEU N N 0.911 10.575 4.639 1.00 . A A . 24 LEU N 1 1
17 40367 1 1 24 LEU O O -0.118 8.762 2.583 1.00 . A A . 24 LEU O 1 1
17 40368 1 1 25 PHE C C -2.892 7.078 2.439 1.00 . A A . 25 PHE C 1 1
17 40369 1 1 25 PHE CA C -1.938 6.950 3.623 1.00 . A A . 25 PHE CA 1 1
17 40370 1 1 25 PHE CB C -2.557 6.052 4.697 1.00 . A A . 25 PHE CB 1 1
17 40371 1 1 25 PHE CD1 C -1.841 6.944 6.930 1.00 . A A . 25 PHE CD1 1 1
17 40372 1 1 25 PHE CD2 C -0.863 4.912 6.156 1.00 . A A . 25 PHE CD2 1 1
17 40373 1 1 25 PHE CE1 C -1.088 6.869 8.087 1.00 . A A . 25 PHE CE1 1 1
17 40374 1 1 25 PHE CE2 C -0.107 4.831 7.310 1.00 . A A . 25 PHE CE2 1 1
17 40375 1 1 25 PHE CG C -1.737 5.968 5.953 1.00 . A A . 25 PHE CG 1 1
17 40376 1 1 25 PHE CZ C -0.221 5.811 8.277 1.00 . A A . 25 PHE CZ 1 1
17 40377 1 1 25 PHE H H -2.077 8.556 4.995 1.00 . A A . 25 PHE H 1 1
17 40378 1 1 25 PHE HA H -1.017 6.505 3.281 1.00 . A A . 25 PHE HA 1 1
17 40379 1 1 25 PHE HB2 H -3.530 6.438 4.962 1.00 . A A . 25 PHE HB2 1 1
17 40380 1 1 25 PHE HB3 H -2.665 5.054 4.302 1.00 . A A . 25 PHE HB3 1 1
17 40381 1 1 25 PHE HD1 H -2.520 7.772 6.784 1.00 . A A . 25 PHE HD1 1 1
17 40382 1 1 25 PHE HD2 H -0.774 4.145 5.399 1.00 . A A . 25 PHE HD2 1 1
17 40383 1 1 25 PHE HE1 H -1.178 7.636 8.841 1.00 . A A . 25 PHE HE1 1 1
17 40384 1 1 25 PHE HE2 H 0.569 4.003 7.455 1.00 . A A . 25 PHE HE2 1 1
17 40385 1 1 25 PHE HZ H 0.369 5.750 9.179 1.00 . A A . 25 PHE HZ 1 1
17 40386 1 1 25 PHE N N -1.622 8.260 4.179 1.00 . A A . 25 PHE N 1 1
17 40387 1 1 25 PHE O O -4.022 6.591 2.484 1.00 . A A . 25 PHE O 1 1
17 40388 1 1 26 ALA C C -3.743 6.594 -0.355 1.00 . A A . 26 ALA C 1 1
17 40389 1 1 26 ALA CA C -3.240 7.928 0.186 1.00 . A A . 26 ALA CA 1 1
17 40390 1 1 26 ALA CB C -2.442 8.664 -0.880 1.00 . A A . 26 ALA CB 1 1
17 40391 1 1 26 ALA H H -1.520 8.101 1.407 1.00 . A A . 26 ALA H 1 1
17 40392 1 1 26 ALA HA H -4.089 8.540 0.452 1.00 . A A . 26 ALA HA 1 1
17 40393 1 1 26 ALA HB1 H -2.321 9.697 -0.588 1.00 . A A . 26 ALA HB1 1 1
17 40394 1 1 26 ALA HB2 H -1.471 8.203 -0.986 1.00 . A A . 26 ALA HB2 1 1
17 40395 1 1 26 ALA HB3 H -2.969 8.615 -1.821 1.00 . A A . 26 ALA HB3 1 1
17 40396 1 1 26 ALA N N -2.429 7.736 1.382 1.00 . A A . 26 ALA N 1 1
17 40397 1 1 26 ALA O O -4.739 6.542 -1.077 1.00 . A A . 26 ALA O 1 1
17 40398 1 1 27 ASP C C -4.718 3.727 0.221 1.00 . A A . 27 ASP C 1 1
17 40399 1 1 27 ASP CA C -3.426 4.183 -0.452 1.00 . A A . 27 ASP CA 1 1
17 40400 1 1 27 ASP CB C -2.304 3.186 -0.158 1.00 . A A . 27 ASP CB 1 1
17 40401 1 1 27 ASP CG C -0.933 3.745 -0.484 1.00 . A A . 27 ASP CG 1 1
17 40402 1 1 27 ASP H H -2.264 5.623 0.576 1.00 . A A . 27 ASP H 1 1
17 40403 1 1 27 ASP HA H -3.587 4.225 -1.519 1.00 . A A . 27 ASP HA 1 1
17 40404 1 1 27 ASP HB2 H -2.327 2.927 0.891 1.00 . A A . 27 ASP HB2 1 1
17 40405 1 1 27 ASP HB3 H -2.460 2.295 -0.747 1.00 . A A . 27 ASP HB3 1 1
17 40406 1 1 27 ASP N N -3.049 5.518 -0.002 1.00 . A A . 27 ASP N 1 1
17 40407 1 1 27 ASP O O -5.544 3.051 -0.391 1.00 . A A . 27 ASP O 1 1
17 40408 1 1 27 ASP OD1 O -0.476 4.654 0.240 1.00 . A A . 27 ASP OD1 1 1
17 40409 1 1 27 ASP OD2 O -0.318 3.274 -1.463 1.00 . A A . 27 ASP OD2 1 1
17 40410 1 1 28 LYS C C -7.106 4.855 2.216 1.00 . A A . 28 LYS C 1 1
17 40411 1 1 28 LYS CA C -6.074 3.732 2.242 1.00 . A A . 28 LYS CA 1 1
17 40412 1 1 28 LYS CB C -5.700 3.402 3.689 1.00 . A A . 28 LYS CB 1 1
17 40413 1 1 28 LYS CD C -4.800 1.063 3.520 1.00 . A A . 28 LYS CD 1 1
17 40414 1 1 28 LYS CE C -3.943 0.504 4.644 1.00 . A A . 28 LYS CE 1 1
17 40415 1 1 28 LYS CG C -5.916 1.944 4.056 1.00 . A A . 28 LYS CG 1 1
17 40416 1 1 28 LYS H H -4.189 4.640 1.919 1.00 . A A . 28 LYS H 1 1
17 40417 1 1 28 LYS HA H -6.502 2.855 1.781 1.00 . A A . 28 LYS HA 1 1
17 40418 1 1 28 LYS HB2 H -4.658 3.640 3.843 1.00 . A A . 28 LYS HB2 1 1
17 40419 1 1 28 LYS HB3 H -6.301 4.011 4.351 1.00 . A A . 28 LYS HB3 1 1
17 40420 1 1 28 LYS HD2 H -5.234 0.241 2.970 1.00 . A A . 28 LYS HD2 1 1
17 40421 1 1 28 LYS HD3 H -4.176 1.650 2.860 1.00 . A A . 28 LYS HD3 1 1
17 40422 1 1 28 LYS HE2 H -3.585 1.323 5.249 1.00 . A A . 28 LYS HE2 1 1
17 40423 1 1 28 LYS HE3 H -4.550 -0.152 5.250 1.00 . A A . 28 LYS HE3 1 1
17 40424 1 1 28 LYS HG2 H -5.946 1.853 5.131 1.00 . A A . 28 LYS HG2 1 1
17 40425 1 1 28 LYS HG3 H -6.856 1.613 3.638 1.00 . A A . 28 LYS HG3 1 1
17 40426 1 1 28 LYS HZ1 H -2.696 -1.172 4.619 1.00 . A A . 28 LYS HZ1 1 1
17 40427 1 1 28 LYS HZ2 H -1.899 0.279 4.274 1.00 . A A . 28 LYS HZ2 1 1
17 40428 1 1 28 LYS HZ3 H -2.890 -0.440 3.106 1.00 . A A . 28 LYS HZ3 1 1
17 40429 1 1 28 LYS N N -4.884 4.101 1.485 1.00 . A A . 28 LYS N 1 1
17 40430 1 1 28 LYS NZ N -2.775 -0.261 4.124 1.00 . A A . 28 LYS NZ 1 1
17 40431 1 1 28 LYS O O -8.304 4.615 2.367 1.00 . A A . 28 LYS O 1 1
17 40432 1 1 29 VAL C C -7.088 8.212 0.876 1.00 . A A . 29 VAL C 1 1
17 40433 1 1 29 VAL CA C -7.516 7.242 1.972 1.00 . A A . 29 VAL CA 1 1
17 40434 1 1 29 VAL CB C -7.540 7.986 3.320 1.00 . A A . 29 VAL CB 1 1
17 40435 1 1 29 VAL CG1 C -8.865 7.761 4.031 1.00 . A A . 29 VAL CG1 1 1
17 40436 1 1 29 VAL CG2 C -6.375 7.544 4.193 1.00 . A A . 29 VAL CG2 1 1
17 40437 1 1 29 VAL H H -5.669 6.211 1.906 1.00 . A A . 29 VAL H 1 1
17 40438 1 1 29 VAL HA H -8.515 6.892 1.759 1.00 . A A . 29 VAL HA 1 1
17 40439 1 1 29 VAL HB H -7.436 9.044 3.126 1.00 . A A . 29 VAL HB 1 1
17 40440 1 1 29 VAL HG11 H -9.671 8.132 3.415 1.00 . A A . 29 VAL HG11 1 1
17 40441 1 1 29 VAL HG12 H -9.004 6.704 4.208 1.00 . A A . 29 VAL HG12 1 1
17 40442 1 1 29 VAL HG13 H -8.862 8.287 4.974 1.00 . A A . 29 VAL HG13 1 1
17 40443 1 1 29 VAL HG21 H -6.391 6.470 4.296 1.00 . A A . 29 VAL HG21 1 1
17 40444 1 1 29 VAL HG22 H -5.445 7.848 3.734 1.00 . A A . 29 VAL HG22 1 1
17 40445 1 1 29 VAL HG23 H -6.461 8.001 5.167 1.00 . A A . 29 VAL HG23 1 1
17 40446 1 1 29 VAL N N -6.633 6.082 2.021 1.00 . A A . 29 VAL N 1 1
17 40447 1 1 29 VAL O O -6.673 9.341 1.139 1.00 . A A . 29 VAL O 1 1
17 40448 1 1 30 PRO C C -7.785 9.734 -1.776 1.00 . A A . 30 PRO C 1 1
17 40449 1 1 30 PRO CA C -6.819 8.577 -1.546 1.00 . A A . 30 PRO CA 1 1
17 40450 1 1 30 PRO CB C -6.887 7.584 -2.710 1.00 . A A . 30 PRO CB 1 1
17 40451 1 1 30 PRO CD C -7.676 6.429 -0.771 1.00 . A A . 30 PRO CD 1 1
17 40452 1 1 30 PRO CG C -7.850 6.540 -2.261 1.00 . A A . 30 PRO CG 1 1
17 40453 1 1 30 PRO HA H -5.813 8.961 -1.457 1.00 . A A . 30 PRO HA 1 1
17 40454 1 1 30 PRO HB2 H -7.238 8.091 -3.598 1.00 . A A . 30 PRO HB2 1 1
17 40455 1 1 30 PRO HB3 H -5.908 7.167 -2.890 1.00 . A A . 30 PRO HB3 1 1
17 40456 1 1 30 PRO HD2 H -8.620 6.209 -0.296 1.00 . A A . 30 PRO HD2 1 1
17 40457 1 1 30 PRO HD3 H -6.946 5.669 -0.533 1.00 . A A . 30 PRO HD3 1 1
17 40458 1 1 30 PRO HG2 H -8.858 6.843 -2.499 1.00 . A A . 30 PRO HG2 1 1
17 40459 1 1 30 PRO HG3 H -7.618 5.598 -2.736 1.00 . A A . 30 PRO HG3 1 1
17 40460 1 1 30 PRO N N -7.190 7.764 -0.384 1.00 . A A . 30 PRO N 1 1
17 40461 1 1 30 PRO O O -7.381 10.821 -2.189 1.00 . A A . 30 PRO O 1 1
17 40462 1 1 31 LYS C C -9.804 11.728 -0.798 1.00 . A A . 31 LYS C 1 1
17 40463 1 1 31 LYS CA C -10.088 10.517 -1.681 1.00 . A A . 31 LYS CA 1 1
17 40464 1 1 31 LYS CB C -11.469 9.945 -1.352 1.00 . A A . 31 LYS CB 1 1
17 40465 1 1 31 LYS CD C -11.925 8.937 -3.607 1.00 . A A . 31 LYS CD 1 1
17 40466 1 1 31 LYS CE C -12.675 7.616 -3.540 1.00 . A A . 31 LYS CE 1 1
17 40467 1 1 31 LYS CG C -12.411 9.907 -2.543 1.00 . A A . 31 LYS CG 1 1
17 40468 1 1 31 LYS H H -9.324 8.607 -1.179 1.00 . A A . 31 LYS H 1 1
17 40469 1 1 31 LYS HA H -10.073 10.828 -2.714 1.00 . A A . 31 LYS HA 1 1
17 40470 1 1 31 LYS HB2 H -11.350 8.938 -0.981 1.00 . A A . 31 LYS HB2 1 1
17 40471 1 1 31 LYS HB3 H -11.922 10.552 -0.581 1.00 . A A . 31 LYS HB3 1 1
17 40472 1 1 31 LYS HD2 H -12.080 9.377 -4.581 1.00 . A A . 31 LYS HD2 1 1
17 40473 1 1 31 LYS HD3 H -10.871 8.751 -3.458 1.00 . A A . 31 LYS HD3 1 1
17 40474 1 1 31 LYS HE2 H -13.638 7.786 -3.082 1.00 . A A . 31 LYS HE2 1 1
17 40475 1 1 31 LYS HE3 H -12.816 7.245 -4.545 1.00 . A A . 31 LYS HE3 1 1
17 40476 1 1 31 LYS HG2 H -13.389 9.597 -2.208 1.00 . A A . 31 LYS HG2 1 1
17 40477 1 1 31 LYS HG3 H -12.473 10.897 -2.973 1.00 . A A . 31 LYS HG3 1 1
17 40478 1 1 31 LYS HZ1 H -11.009 6.408 -3.183 1.00 . A A . 31 LYS HZ1 1 1
17 40479 1 1 31 LYS HZ2 H -12.475 5.709 -2.711 1.00 . A A . 31 LYS HZ2 1 1
17 40480 1 1 31 LYS HZ3 H -11.785 6.938 -1.776 1.00 . A A . 31 LYS HZ3 1 1
17 40481 1 1 31 LYS N N -9.063 9.494 -1.505 1.00 . A A . 31 LYS N 1 1
17 40482 1 1 31 LYS NZ N -11.934 6.597 -2.747 1.00 . A A . 31 LYS NZ 1 1
17 40483 1 1 31 LYS O O -9.990 12.871 -1.216 1.00 . A A . 31 LYS O 1 1
17 40484 1 1 32 THR C C -7.608 13.029 1.190 1.00 . A A . 32 THR C 1 1
17 40485 1 1 32 THR CA C -9.041 12.539 1.366 1.00 . A A . 32 THR CA 1 1
17 40486 1 1 32 THR CB C -9.240 12.080 2.823 1.00 . A A . 32 THR CB 1 1
17 40487 1 1 32 THR CG2 C -8.852 13.184 3.796 1.00 . A A . 32 THR CG2 1 1
17 40488 1 1 32 THR H H -9.224 10.539 0.700 1.00 . A A . 32 THR H 1 1
17 40489 1 1 32 THR HA H -9.718 13.359 1.174 1.00 . A A . 32 THR HA 1 1
17 40490 1 1 32 THR HB H -8.607 11.223 3.004 1.00 . A A . 32 THR HB 1 1
17 40491 1 1 32 THR HG1 H -10.640 10.824 3.415 1.00 . A A . 32 THR HG1 1 1
17 40492 1 1 32 THR HG21 H -8.975 12.830 4.809 1.00 . A A . 32 THR HG21 1 1
17 40493 1 1 32 THR HG22 H -9.485 14.044 3.635 1.00 . A A . 32 THR HG22 1 1
17 40494 1 1 32 THR HG23 H -7.821 13.460 3.634 1.00 . A A . 32 THR HG23 1 1
17 40495 1 1 32 THR N N -9.351 11.471 0.425 1.00 . A A . 32 THR N 1 1
17 40496 1 1 32 THR O O -7.352 14.232 1.165 1.00 . A A . 32 THR O 1 1
17 40497 1 1 32 THR OG1 O -10.605 11.706 3.037 1.00 . A A . 32 THR OG1 1 1
17 40498 1 1 33 ALA C C -5.058 13.254 -0.371 1.00 . A A . 33 ALA C 1 1
17 40499 1 1 33 ALA CA C -5.270 12.424 0.891 1.00 . A A . 33 ALA CA 1 1
17 40500 1 1 33 ALA CB C -4.428 11.158 0.840 1.00 . A A . 33 ALA CB 1 1
17 40501 1 1 33 ALA H H -6.944 11.145 1.095 1.00 . A A . 33 ALA H 1 1
17 40502 1 1 33 ALA HA H -4.955 13.003 1.747 1.00 . A A . 33 ALA HA 1 1
17 40503 1 1 33 ALA HB1 H -4.847 10.477 0.114 1.00 . A A . 33 ALA HB1 1 1
17 40504 1 1 33 ALA HB2 H -3.417 11.410 0.557 1.00 . A A . 33 ALA HB2 1 1
17 40505 1 1 33 ALA HB3 H -4.424 10.690 1.813 1.00 . A A . 33 ALA HB3 1 1
17 40506 1 1 33 ALA N N -6.678 12.088 1.068 1.00 . A A . 33 ALA N 1 1
17 40507 1 1 33 ALA O O -4.290 14.215 -0.370 1.00 . A A . 33 ALA O 1 1
17 40508 1 1 34 GLU C C -5.743 15.092 -2.507 1.00 . A A . 34 GLU C 1 1
17 40509 1 1 34 GLU CA C -5.628 13.584 -2.714 1.00 . A A . 34 GLU CA 1 1
17 40510 1 1 34 GLU CB C -6.707 13.109 -3.689 1.00 . A A . 34 GLU CB 1 1
17 40511 1 1 34 GLU CD C -7.629 13.244 -6.037 1.00 . A A . 34 GLU CD 1 1
17 40512 1 1 34 GLU CG C -6.726 13.881 -4.998 1.00 . A A . 34 GLU CG 1 1
17 40513 1 1 34 GLU H H -6.341 12.100 -1.383 1.00 . A A . 34 GLU H 1 1
17 40514 1 1 34 GLU HA H -4.657 13.363 -3.130 1.00 . A A . 34 GLU HA 1 1
17 40515 1 1 34 GLU HB2 H -6.539 12.066 -3.913 1.00 . A A . 34 GLU HB2 1 1
17 40516 1 1 34 GLU HB3 H -7.673 13.216 -3.219 1.00 . A A . 34 GLU HB3 1 1
17 40517 1 1 34 GLU HG2 H -7.077 14.883 -4.805 1.00 . A A . 34 GLU HG2 1 1
17 40518 1 1 34 GLU HG3 H -5.722 13.922 -5.392 1.00 . A A . 34 GLU HG3 1 1
17 40519 1 1 34 GLU N N -5.744 12.875 -1.445 1.00 . A A . 34 GLU N 1 1
17 40520 1 1 34 GLU O O -5.090 15.875 -3.195 1.00 . A A . 34 GLU O 1 1
17 40521 1 1 34 GLU OE1 O -8.534 12.478 -5.646 1.00 . A A . 34 GLU OE1 1 1
17 40522 1 1 34 GLU OE2 O -7.431 13.512 -7.240 1.00 . A A . 34 GLU OE2 1 1
17 40523 1 1 35 ASN C C -5.486 17.548 -0.771 1.00 . A A . 35 ASN C 1 1
17 40524 1 1 35 ASN CA C -6.781 16.903 -1.256 1.00 . A A . 35 ASN CA 1 1
17 40525 1 1 35 ASN CB C -7.875 17.072 -0.199 1.00 . A A . 35 ASN CB 1 1
17 40526 1 1 35 ASN CG C -7.967 18.496 0.315 1.00 . A A . 35 ASN CG 1 1
17 40527 1 1 35 ASN H H -7.072 14.818 -1.038 1.00 . A A . 35 ASN H 1 1
17 40528 1 1 35 ASN HA H -7.094 17.392 -2.166 1.00 . A A . 35 ASN HA 1 1
17 40529 1 1 35 ASN HB2 H -8.828 16.803 -0.630 1.00 . A A . 35 ASN HB2 1 1
17 40530 1 1 35 ASN HB3 H -7.665 16.420 0.636 1.00 . A A . 35 ASN HB3 1 1
17 40531 1 1 35 ASN HD21 H -6.969 17.993 1.960 1.00 . A A . 35 ASN HD21 1 1
17 40532 1 1 35 ASN HD22 H -7.452 19.649 1.850 1.00 . A A . 35 ASN HD22 1 1
17 40533 1 1 35 ASN N N -6.579 15.490 -1.553 1.00 . A A . 35 ASN N 1 1
17 40534 1 1 35 ASN ND2 N -7.406 18.737 1.494 1.00 . A A . 35 ASN ND2 1 1
17 40535 1 1 35 ASN O O -4.894 18.375 -1.464 1.00 . A A . 35 ASN O 1 1
17 40536 1 1 35 ASN OD1 O -8.537 19.368 -0.340 1.00 . A A . 35 ASN OD1 1 1
17 40537 1 1 36 PHE C C -2.641 17.484 0.068 1.00 . A A . 36 PHE C 1 1
17 40538 1 1 36 PHE CA C -3.826 17.702 1.003 1.00 . A A . 36 PHE CA 1 1
17 40539 1 1 36 PHE CB C -3.548 17.051 2.359 1.00 . A A . 36 PHE CB 1 1
17 40540 1 1 36 PHE CD1 C -2.510 19.165 3.226 1.00 . A A . 36 PHE CD1 1 1
17 40541 1 1 36 PHE CD2 C -1.559 17.081 3.889 1.00 . A A . 36 PHE CD2 1 1
17 40542 1 1 36 PHE CE1 C -1.563 19.838 3.974 1.00 . A A . 36 PHE CE1 1 1
17 40543 1 1 36 PHE CE2 C -0.609 17.749 4.639 1.00 . A A . 36 PHE CE2 1 1
17 40544 1 1 36 PHE CG C -2.518 17.780 3.174 1.00 . A A . 36 PHE CG 1 1
17 40545 1 1 36 PHE CZ C -0.612 19.130 4.683 1.00 . A A . 36 PHE CZ 1 1
17 40546 1 1 36 PHE H H -5.567 16.499 0.930 1.00 . A A . 36 PHE H 1 1
17 40547 1 1 36 PHE HA H -3.967 18.763 1.145 1.00 . A A . 36 PHE HA 1 1
17 40548 1 1 36 PHE HB2 H -4.463 17.022 2.931 1.00 . A A . 36 PHE HB2 1 1
17 40549 1 1 36 PHE HB3 H -3.195 16.043 2.201 1.00 . A A . 36 PHE HB3 1 1
17 40550 1 1 36 PHE HD1 H -3.253 19.721 2.673 1.00 . A A . 36 PHE HD1 1 1
17 40551 1 1 36 PHE HD2 H -1.556 16.001 3.856 1.00 . A A . 36 PHE HD2 1 1
17 40552 1 1 36 PHE HE1 H -1.567 20.918 4.006 1.00 . A A . 36 PHE HE1 1 1
17 40553 1 1 36 PHE HE2 H 0.132 17.192 5.192 1.00 . A A . 36 PHE HE2 1 1
17 40554 1 1 36 PHE HZ H 0.129 19.653 5.268 1.00 . A A . 36 PHE HZ 1 1
17 40555 1 1 36 PHE N N -5.051 17.162 0.425 1.00 . A A . 36 PHE N 1 1
17 40556 1 1 36 PHE O O -1.642 18.200 0.136 1.00 . A A . 36 PHE O 1 1
17 40557 1 1 37 ARG C C -1.545 17.284 -2.787 1.00 . A A . 37 ARG C 1 1
17 40558 1 1 37 ARG CA C -1.697 16.173 -1.753 1.00 . A A . 37 ARG CA 1 1
17 40559 1 1 37 ARG CB C -1.988 14.845 -2.454 1.00 . A A . 37 ARG CB 1 1
17 40560 1 1 37 ARG CD C 0.337 14.013 -2.925 1.00 . A A . 37 ARG CD 1 1
17 40561 1 1 37 ARG CG C -0.957 13.765 -2.165 1.00 . A A . 37 ARG CG 1 1
17 40562 1 1 37 ARG CZ C 2.142 14.280 -1.277 1.00 . A A . 37 ARG CZ 1 1
17 40563 1 1 37 ARG H H -3.579 15.952 -0.811 1.00 . A A . 37 ARG H 1 1
17 40564 1 1 37 ARG HA H -0.774 16.083 -1.200 1.00 . A A . 37 ARG HA 1 1
17 40565 1 1 37 ARG HB2 H -2.954 14.485 -2.132 1.00 . A A . 37 ARG HB2 1 1
17 40566 1 1 37 ARG HB3 H -2.012 15.013 -3.520 1.00 . A A . 37 ARG HB3 1 1
17 40567 1 1 37 ARG HD2 H 0.290 13.491 -3.869 1.00 . A A . 37 ARG HD2 1 1
17 40568 1 1 37 ARG HD3 H 0.436 15.073 -3.104 1.00 . A A . 37 ARG HD3 1 1
17 40569 1 1 37 ARG HE H 1.829 12.641 -2.370 1.00 . A A . 37 ARG HE 1 1
17 40570 1 1 37 ARG HG2 H -0.744 13.758 -1.106 1.00 . A A . 37 ARG HG2 1 1
17 40571 1 1 37 ARG HG3 H -1.361 12.808 -2.460 1.00 . A A . 37 ARG HG3 1 1
17 40572 1 1 37 ARG HH11 H 0.930 15.884 -1.478 1.00 . A A . 37 ARG HH11 1 1
17 40573 1 1 37 ARG HH12 H 2.207 16.059 -0.320 1.00 . A A . 37 ARG HH12 1 1
17 40574 1 1 37 ARG HH21 H 3.514 12.859 -0.848 1.00 . A A . 37 ARG HH21 1 1
17 40575 1 1 37 ARG HH22 H 3.676 14.338 0.037 1.00 . A A . 37 ARG HH22 1 1
17 40576 1 1 37 ARG N N -2.759 16.488 -0.805 1.00 . A A . 37 ARG N 1 1
17 40577 1 1 37 ARG NE N 1.505 13.546 -2.183 1.00 . A A . 37 ARG NE 1 1
17 40578 1 1 37 ARG NH1 N 1.726 15.509 -1.003 1.00 . A A . 37 ARG NH1 1 1
17 40579 1 1 37 ARG NH2 N 3.197 13.785 -0.644 1.00 . A A . 37 ARG NH2 1 1
17 40580 1 1 37 ARG O O -0.454 17.822 -2.979 1.00 . A A . 37 ARG O 1 1
17 40581 1 1 38 ALA C C -2.212 20.007 -3.868 1.00 . A A . 38 ALA C 1 1
17 40582 1 1 38 ALA CA C -2.634 18.669 -4.465 1.00 . A A . 38 ALA CA 1 1
17 40583 1 1 38 ALA CB C -4.004 18.788 -5.116 1.00 . A A . 38 ALA CB 1 1
17 40584 1 1 38 ALA H H -3.484 17.157 -3.254 1.00 . A A . 38 ALA H 1 1
17 40585 1 1 38 ALA HA H -1.923 18.388 -5.229 1.00 . A A . 38 ALA HA 1 1
17 40586 1 1 38 ALA HB1 H -4.105 18.033 -5.881 1.00 . A A . 38 ALA HB1 1 1
17 40587 1 1 38 ALA HB2 H -4.771 18.649 -4.368 1.00 . A A . 38 ALA HB2 1 1
17 40588 1 1 38 ALA HB3 H -4.108 19.767 -5.560 1.00 . A A . 38 ALA HB3 1 1
17 40589 1 1 38 ALA N N -2.645 17.622 -3.451 1.00 . A A . 38 ALA N 1 1
17 40590 1 1 38 ALA O O -1.681 20.872 -4.567 1.00 . A A . 38 ALA O 1 1
17 40591 1 1 39 LEU C C -0.608 21.439 -1.552 1.00 . A A . 39 LEU C 1 1
17 40592 1 1 39 LEU CA C -2.097 21.407 -1.879 1.00 . A A . 39 LEU CA 1 1
17 40593 1 1 39 LEU CB C -2.916 21.549 -0.595 1.00 . A A . 39 LEU CB 1 1
17 40594 1 1 39 LEU CD1 C -5.134 21.680 0.566 1.00 . A A . 39 LEU CD1 1 1
17 40595 1 1 39 LEU CD2 C -4.718 23.046 -1.487 1.00 . A A . 39 LEU CD2 1 1
17 40596 1 1 39 LEU CG C -4.423 21.733 -0.777 1.00 . A A . 39 LEU CG 1 1
17 40597 1 1 39 LEU H H -2.877 19.449 -2.067 1.00 . A A . 39 LEU H 1 1
17 40598 1 1 39 LEU HA H -2.327 22.233 -2.536 1.00 . A A . 39 LEU HA 1 1
17 40599 1 1 39 LEU HB2 H -2.761 20.659 -0.005 1.00 . A A . 39 LEU HB2 1 1
17 40600 1 1 39 LEU HB3 H -2.540 22.407 -0.057 1.00 . A A . 39 LEU HB3 1 1
17 40601 1 1 39 LEU HD11 H -5.366 22.683 0.890 1.00 . A A . 39 LEU HD11 1 1
17 40602 1 1 39 LEU HD12 H -4.492 21.206 1.294 1.00 . A A . 39 LEU HD12 1 1
17 40603 1 1 39 LEU HD13 H -6.047 21.112 0.468 1.00 . A A . 39 LEU HD13 1 1
17 40604 1 1 39 LEU HD21 H -4.313 23.865 -0.912 1.00 . A A . 39 LEU HD21 1 1
17 40605 1 1 39 LEU HD22 H -5.787 23.170 -1.585 1.00 . A A . 39 LEU HD22 1 1
17 40606 1 1 39 LEU HD23 H -4.265 23.035 -2.467 1.00 . A A . 39 LEU HD23 1 1
17 40607 1 1 39 LEU HG H -4.807 20.927 -1.389 1.00 . A A . 39 LEU HG 1 1
17 40608 1 1 39 LEU N N -2.452 20.173 -2.571 1.00 . A A . 39 LEU N 1 1
17 40609 1 1 39 LEU O O 0.105 22.363 -1.944 1.00 . A A . 39 LEU O 1 1
17 40610 1 1 40 SER C C 2.167 20.557 -1.659 1.00 . A A . 40 SER C 1 1
17 40611 1 1 40 SER CA C 1.261 20.335 -0.451 1.00 . A A . 40 SER CA 1 1
17 40612 1 1 40 SER CB C 1.557 18.972 0.178 1.00 . A A . 40 SER CB 1 1
17 40613 1 1 40 SER H H -0.761 19.716 -0.550 1.00 . A A . 40 SER H 1 1
17 40614 1 1 40 SER HA H 1.456 21.108 0.277 1.00 . A A . 40 SER HA 1 1
17 40615 1 1 40 SER HB2 H 1.462 18.203 -0.574 1.00 . A A . 40 SER HB2 1 1
17 40616 1 1 40 SER HB3 H 2.563 18.970 0.571 1.00 . A A . 40 SER HB3 1 1
17 40617 1 1 40 SER HG H 0.366 19.514 1.636 1.00 . A A . 40 SER HG 1 1
17 40618 1 1 40 SER N N -0.143 20.422 -0.833 1.00 . A A . 40 SER N 1 1
17 40619 1 1 40 SER O O 3.140 21.309 -1.591 1.00 . A A . 40 SER O 1 1
17 40620 1 1 40 SER OG O 0.654 18.692 1.234 1.00 . A A . 40 SER OG 1 1
17 40621 1 1 41 THR C C 2.409 21.378 -4.645 1.00 . A A . 41 THR C 1 1
17 40622 1 1 41 THR CA C 2.624 20.019 -3.988 1.00 . A A . 41 THR CA 1 1
17 40623 1 1 41 THR CB C 2.266 18.912 -4.998 1.00 . A A . 41 THR CB 1 1
17 40624 1 1 41 THR CG2 C 2.699 17.548 -4.481 1.00 . A A . 41 THR CG2 1 1
17 40625 1 1 41 THR H H 1.054 19.311 -2.757 1.00 . A A . 41 THR H 1 1
17 40626 1 1 41 THR HA H 3.667 19.916 -3.728 1.00 . A A . 41 THR HA 1 1
17 40627 1 1 41 THR HB H 2.784 19.110 -5.925 1.00 . A A . 41 THR HB 1 1
17 40628 1 1 41 THR HG1 H 0.409 18.434 -4.537 1.00 . A A . 41 THR HG1 1 1
17 40629 1 1 41 THR HG21 H 3.741 17.387 -4.719 1.00 . A A . 41 THR HG21 1 1
17 40630 1 1 41 THR HG22 H 2.101 16.780 -4.948 1.00 . A A . 41 THR HG22 1 1
17 40631 1 1 41 THR HG23 H 2.565 17.509 -3.411 1.00 . A A . 41 THR HG23 1 1
17 40632 1 1 41 THR N N 1.841 19.896 -2.765 1.00 . A A . 41 THR N 1 1
17 40633 1 1 41 THR O O 3.282 21.883 -5.349 1.00 . A A . 41 THR O 1 1
17 40634 1 1 41 THR OG1 O 0.855 18.908 -5.243 1.00 . A A . 41 THR OG1 1 1
17 40635 1 1 42 GLY C C 0.188 23.150 -6.300 1.00 . A A . 42 GLY C 1 1
17 40636 1 1 42 GLY CA C 0.932 23.262 -4.983 1.00 . A A . 42 GLY CA 1 1
17 40637 1 1 42 GLY H H 0.581 21.516 -3.838 1.00 . A A . 42 GLY H 1 1
17 40638 1 1 42 GLY HA2 H 0.325 23.819 -4.285 1.00 . A A . 42 GLY HA2 1 1
17 40639 1 1 42 GLY HA3 H 1.855 23.798 -5.149 1.00 . A A . 42 GLY HA3 1 1
17 40640 1 1 42 GLY N N 1.240 21.966 -4.408 1.00 . A A . 42 GLY N 1 1
17 40641 1 1 42 GLY O O -0.287 24.150 -6.838 1.00 . A A . 42 GLY O 1 1
17 40642 1 1 43 GLU C C -2.063 22.120 -7.993 1.00 . A A . 43 GLU C 1 1
17 40643 1 1 43 GLU CA C -0.600 21.694 -8.083 1.00 . A A . 43 GLU CA 1 1
17 40644 1 1 43 GLU CB C -0.511 20.216 -8.468 1.00 . A A . 43 GLU CB 1 1
17 40645 1 1 43 GLU CD C -2.197 18.338 -8.360 1.00 . A A . 43 GLU CD 1 1
17 40646 1 1 43 GLU CG C -1.331 19.303 -7.573 1.00 . A A . 43 GLU CG 1 1
17 40647 1 1 43 GLU H H 0.488 21.173 -6.343 1.00 . A A . 43 GLU H 1 1
17 40648 1 1 43 GLU HA H -0.112 22.284 -8.843 1.00 . A A . 43 GLU HA 1 1
17 40649 1 1 43 GLU HB2 H -0.860 20.099 -9.484 1.00 . A A . 43 GLU HB2 1 1
17 40650 1 1 43 GLU HB3 H 0.522 19.904 -8.415 1.00 . A A . 43 GLU HB3 1 1
17 40651 1 1 43 GLU HG2 H -0.659 18.732 -6.949 1.00 . A A . 43 GLU HG2 1 1
17 40652 1 1 43 GLU HG3 H -1.970 19.910 -6.949 1.00 . A A . 43 GLU HG3 1 1
17 40653 1 1 43 GLU N N 0.089 21.931 -6.820 1.00 . A A . 43 GLU N 1 1
17 40654 1 1 43 GLU O O -2.726 22.324 -9.011 1.00 . A A . 43 GLU O 1 1
17 40655 1 1 43 GLU OE1 O -1.633 17.473 -9.063 1.00 . A A . 43 GLU OE1 1 1
17 40656 1 1 43 GLU OE2 O -3.438 18.448 -8.273 1.00 . A A . 43 GLU OE2 1 1
17 40657 1 1 44 LYS C C -4.283 23.907 -7.345 1.00 . A A . 44 LYS C 1 1
17 40658 1 1 44 LYS CA C -3.943 22.655 -6.543 1.00 . A A . 44 LYS CA 1 1
17 40659 1 1 44 LYS CB C -4.186 22.909 -5.054 1.00 . A A . 44 LYS CB 1 1
17 40660 1 1 44 LYS CD C -6.325 24.023 -4.349 1.00 . A A . 44 LYS CD 1 1
17 40661 1 1 44 LYS CE C -7.134 23.361 -5.453 1.00 . A A . 44 LYS CE 1 1
17 40662 1 1 44 LYS CG C -4.878 24.230 -4.767 1.00 . A A . 44 LYS CG 1 1
17 40663 1 1 44 LYS H H -1.982 22.076 -5.996 1.00 . A A . 44 LYS H 1 1
17 40664 1 1 44 LYS HA H -4.581 21.848 -6.871 1.00 . A A . 44 LYS HA 1 1
17 40665 1 1 44 LYS HB2 H -4.800 22.112 -4.660 1.00 . A A . 44 LYS HB2 1 1
17 40666 1 1 44 LYS HB3 H -3.235 22.905 -4.541 1.00 . A A . 44 LYS HB3 1 1
17 40667 1 1 44 LYS HD2 H -6.350 23.393 -3.472 1.00 . A A . 44 LYS HD2 1 1
17 40668 1 1 44 LYS HD3 H -6.764 24.983 -4.118 1.00 . A A . 44 LYS HD3 1 1
17 40669 1 1 44 LYS HE2 H -6.482 22.720 -6.026 1.00 . A A . 44 LYS HE2 1 1
17 40670 1 1 44 LYS HE3 H -7.916 22.767 -5.002 1.00 . A A . 44 LYS HE3 1 1
17 40671 1 1 44 LYS HG2 H -4.354 24.735 -3.970 1.00 . A A . 44 LYS HG2 1 1
17 40672 1 1 44 LYS HG3 H -4.855 24.839 -5.659 1.00 . A A . 44 LYS HG3 1 1
17 40673 1 1 44 LYS HZ1 H -7.014 24.952 -6.801 1.00 . A A . 44 LYS HZ1 1 1
17 40674 1 1 44 LYS HZ2 H -8.401 24.977 -5.833 1.00 . A A . 44 LYS HZ2 1 1
17 40675 1 1 44 LYS HZ3 H -8.286 23.882 -7.117 1.00 . A A . 44 LYS HZ3 1 1
17 40676 1 1 44 LYS N N -2.560 22.252 -6.768 1.00 . A A . 44 LYS N 1 1
17 40677 1 1 44 LYS NZ N -7.752 24.363 -6.365 1.00 . A A . 44 LYS NZ 1 1
17 40678 1 1 44 LYS O O -5.426 24.101 -7.757 1.00 . A A . 44 LYS O 1 1
17 40679 1 1 45 GLY C C -3.093 27.214 -7.540 1.00 . A A . 45 GLY C 1 1
17 40680 1 1 45 GLY CA C -3.495 25.976 -8.317 1.00 . A A . 45 GLY CA 1 1
17 40681 1 1 45 GLY H H -2.391 24.547 -7.212 1.00 . A A . 45 GLY H 1 1
17 40682 1 1 45 GLY HA2 H -2.916 25.931 -9.227 1.00 . A A . 45 GLY HA2 1 1
17 40683 1 1 45 GLY HA3 H -4.542 26.050 -8.572 1.00 . A A . 45 GLY HA3 1 1
17 40684 1 1 45 GLY N N -3.282 24.754 -7.564 1.00 . A A . 45 GLY N 1 1
17 40685 1 1 45 GLY O O -2.789 28.253 -8.127 1.00 . A A . 45 GLY O 1 1
17 40686 1 1 46 PHE C C -2.344 27.738 -3.962 1.00 . A A . 46 PHE C 1 1
17 40687 1 1 46 PHE CA C -2.727 28.225 -5.357 1.00 . A A . 46 PHE CA 1 1
17 40688 1 1 46 PHE CB C -3.885 29.221 -5.261 1.00 . A A . 46 PHE CB 1 1
17 40689 1 1 46 PHE CD1 C -5.932 28.019 -6.076 1.00 . A A . 46 PHE CD1 1 1
17 40690 1 1 46 PHE CD2 C -5.756 28.509 -3.749 1.00 . A A . 46 PHE CD2 1 1
17 40691 1 1 46 PHE CE1 C -7.158 27.419 -5.861 1.00 . A A . 46 PHE CE1 1 1
17 40692 1 1 46 PHE CE2 C -6.982 27.909 -3.528 1.00 . A A . 46 PHE CE2 1 1
17 40693 1 1 46 PHE CG C -5.217 28.570 -5.024 1.00 . A A . 46 PHE CG 1 1
17 40694 1 1 46 PHE CZ C -7.684 27.365 -4.585 1.00 . A A . 46 PHE CZ 1 1
17 40695 1 1 46 PHE H H -3.344 26.250 -5.806 1.00 . A A . 46 PHE H 1 1
17 40696 1 1 46 PHE HA H -1.875 28.717 -5.800 1.00 . A A . 46 PHE HA 1 1
17 40697 1 1 46 PHE HB2 H -3.699 29.901 -4.444 1.00 . A A . 46 PHE HB2 1 1
17 40698 1 1 46 PHE HB3 H -3.946 29.779 -6.183 1.00 . A A . 46 PHE HB3 1 1
17 40699 1 1 46 PHE HD1 H -5.521 28.061 -7.075 1.00 . A A . 46 PHE HD1 1 1
17 40700 1 1 46 PHE HD2 H -5.209 28.935 -2.921 1.00 . A A . 46 PHE HD2 1 1
17 40701 1 1 46 PHE HE1 H -7.704 26.994 -6.690 1.00 . A A . 46 PHE HE1 1 1
17 40702 1 1 46 PHE HE2 H -7.391 27.869 -2.529 1.00 . A A . 46 PHE HE2 1 1
17 40703 1 1 46 PHE HZ H -8.642 26.896 -4.415 1.00 . A A . 46 PHE HZ 1 1
17 40704 1 1 46 PHE N N -3.092 27.105 -6.216 1.00 . A A . 46 PHE N 1 1
17 40705 1 1 46 PHE O O -1.291 28.096 -3.436 1.00 . A A . 46 PHE O 1 1
17 40706 1 1 47 GLY C C -2.823 27.494 -1.000 1.00 . A A . 47 GLY C 1 1
17 40707 1 1 47 GLY CA C -2.943 26.398 -2.041 1.00 . A A . 47 GLY CA 1 1
17 40708 1 1 47 GLY H H -4.032 26.669 -3.837 1.00 . A A . 47 GLY H 1 1
17 40709 1 1 47 GLY HA2 H -3.748 25.735 -1.760 1.00 . A A . 47 GLY HA2 1 1
17 40710 1 1 47 GLY HA3 H -2.020 25.837 -2.064 1.00 . A A . 47 GLY HA3 1 1
17 40711 1 1 47 GLY N N -3.208 26.920 -3.369 1.00 . A A . 47 GLY N 1 1
17 40712 1 1 47 GLY O O -2.641 28.663 -1.339 1.00 . A A . 47 GLY O 1 1
17 40713 1 1 48 TYR C C -1.419 28.116 1.932 1.00 . A A . 48 TYR C 1 1
17 40714 1 1 48 TYR CA C -2.833 28.076 1.362 1.00 . A A . 48 TYR CA 1 1
17 40715 1 1 48 TYR CB C -3.830 27.721 2.467 1.00 . A A . 48 TYR CB 1 1
17 40716 1 1 48 TYR CD1 C -2.702 26.115 4.057 1.00 . A A . 48 TYR CD1 1 1
17 40717 1 1 48 TYR CD2 C -4.362 25.255 2.578 1.00 . A A . 48 TYR CD2 1 1
17 40718 1 1 48 TYR CE1 C -2.514 24.854 4.586 1.00 . A A . 48 TYR CE1 1 1
17 40719 1 1 48 TYR CE2 C -4.181 23.990 3.103 1.00 . A A . 48 TYR CE2 1 1
17 40720 1 1 48 TYR CG C -3.627 26.339 3.044 1.00 . A A . 48 TYR CG 1 1
17 40721 1 1 48 TYR CZ C -3.255 23.794 4.106 1.00 . A A . 48 TYR CZ 1 1
17 40722 1 1 48 TYR H H -3.072 26.169 0.476 1.00 . A A . 48 TYR H 1 1
17 40723 1 1 48 TYR HA H -3.079 29.052 0.969 1.00 . A A . 48 TYR HA 1 1
17 40724 1 1 48 TYR HB2 H -3.733 28.433 3.272 1.00 . A A . 48 TYR HB2 1 1
17 40725 1 1 48 TYR HB3 H -4.832 27.771 2.068 1.00 . A A . 48 TYR HB3 1 1
17 40726 1 1 48 TYR HD1 H -2.123 26.947 4.431 1.00 . A A . 48 TYR HD1 1 1
17 40727 1 1 48 TYR HD2 H -5.087 25.412 1.792 1.00 . A A . 48 TYR HD2 1 1
17 40728 1 1 48 TYR HE1 H -1.789 24.700 5.372 1.00 . A A . 48 TYR HE1 1 1
17 40729 1 1 48 TYR HE2 H -4.762 23.160 2.727 1.00 . A A . 48 TYR HE2 1 1
17 40730 1 1 48 TYR HH H -2.433 22.579 5.348 1.00 . A A . 48 TYR HH 1 1
17 40731 1 1 48 TYR N N -2.927 27.116 0.269 1.00 . A A . 48 TYR N 1 1
17 40732 1 1 48 TYR O O -1.215 28.450 3.100 1.00 . A A . 48 TYR O 1 1
17 40733 1 1 48 TYR OH O -3.071 22.536 4.632 1.00 . A A . 48 TYR OH 1 1
17 40734 1 1 49 LYS C C 1.291 29.038 2.298 1.00 . A A . 49 LYS C 1 1
17 40735 1 1 49 LYS CA C 0.955 27.773 1.515 1.00 . A A . 49 LYS CA 1 1
17 40736 1 1 49 LYS CB C 1.872 27.657 0.295 1.00 . A A . 49 LYS CB 1 1
17 40737 1 1 49 LYS CD C 3.701 26.388 -0.868 1.00 . A A . 49 LYS CD 1 1
17 40738 1 1 49 LYS CE C 4.034 24.926 -1.125 1.00 . A A . 49 LYS CE 1 1
17 40739 1 1 49 LYS CG C 2.917 26.562 0.422 1.00 . A A . 49 LYS CG 1 1
17 40740 1 1 49 LYS H H -0.667 27.518 0.178 1.00 . A A . 49 LYS H 1 1
17 40741 1 1 49 LYS HA H 1.110 26.917 2.153 1.00 . A A . 49 LYS HA 1 1
17 40742 1 1 49 LYS HB2 H 1.268 27.451 -0.576 1.00 . A A . 49 LYS HB2 1 1
17 40743 1 1 49 LYS HB3 H 2.383 28.599 0.154 1.00 . A A . 49 LYS HB3 1 1
17 40744 1 1 49 LYS HD2 H 3.111 26.761 -1.692 1.00 . A A . 49 LYS HD2 1 1
17 40745 1 1 49 LYS HD3 H 4.621 26.951 -0.799 1.00 . A A . 49 LYS HD3 1 1
17 40746 1 1 49 LYS HE2 H 5.084 24.846 -1.361 1.00 . A A . 49 LYS HE2 1 1
17 40747 1 1 49 LYS HE3 H 3.821 24.360 -0.230 1.00 . A A . 49 LYS HE3 1 1
17 40748 1 1 49 LYS HG2 H 3.603 26.821 1.215 1.00 . A A . 49 LYS HG2 1 1
17 40749 1 1 49 LYS HG3 H 2.423 25.631 0.660 1.00 . A A . 49 LYS HG3 1 1
17 40750 1 1 49 LYS HZ1 H 3.735 23.553 -2.670 1.00 . A A . 49 LYS HZ1 1 1
17 40751 1 1 49 LYS HZ2 H 3.105 25.089 -2.989 1.00 . A A . 49 LYS HZ2 1 1
17 40752 1 1 49 LYS HZ3 H 2.307 24.054 -1.914 1.00 . A A . 49 LYS HZ3 1 1
17 40753 1 1 49 LYS N N -0.442 27.775 1.098 1.00 . A A . 49 LYS N 1 1
17 40754 1 1 49 LYS NZ N 3.239 24.367 -2.253 1.00 . A A . 49 LYS NZ 1 1
17 40755 1 1 49 LYS O O 0.805 30.123 1.982 1.00 . A A . 49 LYS O 1 1
17 40756 1 1 50 GLY C C 1.366 30.564 4.967 1.00 . A A . 50 GLY C 1 1
17 40757 1 1 50 GLY CA C 2.514 30.029 4.133 1.00 . A A . 50 GLY CA 1 1
17 40758 1 1 50 GLY H H 2.483 28.001 3.527 1.00 . A A . 50 GLY H 1 1
17 40759 1 1 50 GLY HA2 H 3.316 29.732 4.792 1.00 . A A . 50 GLY HA2 1 1
17 40760 1 1 50 GLY HA3 H 2.868 30.816 3.483 1.00 . A A . 50 GLY HA3 1 1
17 40761 1 1 50 GLY N N 2.127 28.890 3.322 1.00 . A A . 50 GLY N 1 1
17 40762 1 1 50 GLY O O 1.337 31.746 5.309 1.00 . A A . 50 GLY O 1 1
17 40763 1 1 51 SER C C -0.322 30.470 7.505 1.00 . A A . 51 SER C 1 1
17 40764 1 1 51 SER CA C -0.740 30.084 6.089 1.00 . A A . 51 SER CA 1 1
17 40765 1 1 51 SER CB C -1.760 28.945 6.139 1.00 . A A . 51 SER CB 1 1
17 40766 1 1 51 SER H H 0.499 28.763 4.992 1.00 . A A . 51 SER H 1 1
17 40767 1 1 51 SER HA H -1.193 30.941 5.614 1.00 . A A . 51 SER HA 1 1
17 40768 1 1 51 SER HB2 H -1.276 28.019 5.868 1.00 . A A . 51 SER HB2 1 1
17 40769 1 1 51 SER HB3 H -2.156 28.864 7.141 1.00 . A A . 51 SER HB3 1 1
17 40770 1 1 51 SER HG H -3.048 30.115 5.240 1.00 . A A . 51 SER HG 1 1
17 40771 1 1 51 SER N N 0.418 29.692 5.295 1.00 . A A . 51 SER N 1 1
17 40772 1 1 51 SER O O 0.866 30.490 7.829 1.00 . A A . 51 SER O 1 1
17 40773 1 1 51 SER OG O -2.831 29.180 5.242 1.00 . A A . 51 SER OG 1 1
17 40774 1 1 52 CYS C C -1.836 30.293 10.693 1.00 . A A . 52 CYS C 1 1
17 40775 1 1 52 CYS CA C -1.042 31.163 9.724 1.00 . A A . 52 CYS CA 1 1
17 40776 1 1 52 CYS CB C -1.392 32.636 9.939 1.00 . A A . 52 CYS CB 1 1
17 40777 1 1 52 CYS H H -2.233 30.742 8.025 1.00 . A A . 52 CYS H 1 1
17 40778 1 1 52 CYS HA H 0.011 31.020 9.912 1.00 . A A . 52 CYS HA 1 1
17 40779 1 1 52 CYS HB2 H -1.346 32.859 10.995 1.00 . A A . 52 CYS HB2 1 1
17 40780 1 1 52 CYS HB3 H -0.671 33.249 9.417 1.00 . A A . 52 CYS HB3 1 1
17 40781 1 1 52 CYS HG H -3.186 34.401 9.532 1.00 . A A . 52 CYS HG 1 1
17 40782 1 1 52 CYS N N -1.306 30.776 8.343 1.00 . A A . 52 CYS N 1 1
17 40783 1 1 52 CYS O O -3.063 30.227 10.623 1.00 . A A . 52 CYS O 1 1
17 40784 1 1 52 CYS SG S -3.038 33.097 9.351 1.00 . A A . 52 CYS SG 1 1
17 40785 1 1 53 PHE C C -2.180 29.547 13.816 1.00 . A A . 53 PHE C 1 1
17 40786 1 1 53 PHE CA C -1.764 28.756 12.580 1.00 . A A . 53 PHE CA 1 1
17 40787 1 1 53 PHE CB C -0.818 27.622 12.980 1.00 . A A . 53 PHE CB 1 1
17 40788 1 1 53 PHE CD1 C -0.568 26.687 10.665 1.00 . A A . 53 PHE CD1 1 1
17 40789 1 1 53 PHE CD2 C -1.058 25.182 12.448 1.00 . A A . 53 PHE CD2 1 1
17 40790 1 1 53 PHE CE1 C -0.565 25.632 9.772 1.00 . A A . 53 PHE CE1 1 1
17 40791 1 1 53 PHE CE2 C -1.056 24.123 11.560 1.00 . A A . 53 PHE CE2 1 1
17 40792 1 1 53 PHE CG C -0.815 26.474 12.012 1.00 . A A . 53 PHE CG 1 1
17 40793 1 1 53 PHE CZ C -0.809 24.348 10.220 1.00 . A A . 53 PHE CZ 1 1
17 40794 1 1 53 PHE H H -0.150 29.718 11.603 1.00 . A A . 53 PHE H 1 1
17 40795 1 1 53 PHE HA H -2.646 28.333 12.124 1.00 . A A . 53 PHE HA 1 1
17 40796 1 1 53 PHE HB2 H 0.189 28.008 13.040 1.00 . A A . 53 PHE HB2 1 1
17 40797 1 1 53 PHE HB3 H -1.112 27.242 13.946 1.00 . A A . 53 PHE HB3 1 1
17 40798 1 1 53 PHE HD1 H -0.376 27.690 10.313 1.00 . A A . 53 PHE HD1 1 1
17 40799 1 1 53 PHE HD2 H -1.252 25.004 13.497 1.00 . A A . 53 PHE HD2 1 1
17 40800 1 1 53 PHE HE1 H -0.371 25.811 8.725 1.00 . A A . 53 PHE HE1 1 1
17 40801 1 1 53 PHE HE2 H -1.247 23.121 11.914 1.00 . A A . 53 PHE HE2 1 1
17 40802 1 1 53 PHE HZ H -0.807 23.523 9.524 1.00 . A A . 53 PHE HZ 1 1
17 40803 1 1 53 PHE N N -1.126 29.625 11.597 1.00 . A A . 53 PHE N 1 1
17 40804 1 1 53 PHE O O -1.387 30.303 14.379 1.00 . A A . 53 PHE O 1 1
17 40805 1 1 54 HIS C C -4.973 29.201 16.139 1.00 . A A . 54 HIS C 1 1
17 40806 1 1 54 HIS CA C -3.952 30.064 15.404 1.00 . A A . 54 HIS CA 1 1
17 40807 1 1 54 HIS CB C -4.591 31.391 14.991 1.00 . A A . 54 HIS CB 1 1
17 40808 1 1 54 HIS CD2 C -3.268 32.910 16.625 1.00 . A A . 54 HIS CD2 1 1
17 40809 1 1 54 HIS CE1 C -4.928 34.172 17.304 1.00 . A A . 54 HIS CE1 1 1
17 40810 1 1 54 HIS CG C -4.386 32.490 15.988 1.00 . A A . 54 HIS CG 1 1
17 40811 1 1 54 HIS H H -4.013 28.753 13.743 1.00 . A A . 54 HIS H 1 1
17 40812 1 1 54 HIS HA H -3.125 30.264 16.067 1.00 . A A . 54 HIS HA 1 1
17 40813 1 1 54 HIS HB2 H -4.164 31.712 14.052 1.00 . A A . 54 HIS HB2 1 1
17 40814 1 1 54 HIS HB3 H -5.654 31.248 14.867 1.00 . A A . 54 HIS HB3 1 1
17 40815 1 1 54 HIS HD1 H -6.346 33.245 16.157 1.00 . A A . 54 HIS HD1 1 1
17 40816 1 1 54 HIS HD2 H -2.274 32.500 16.516 1.00 . A A . 54 HIS HD2 1 1
17 40817 1 1 54 HIS HE1 H -5.498 34.931 17.818 1.00 . A A . 54 HIS HE1 1 1
17 40818 1 1 54 HIS N N -3.429 29.368 14.234 1.00 . A A . 54 HIS N 1 1
17 40819 1 1 54 HIS ND1 N -5.408 33.300 16.436 1.00 . A A . 54 HIS ND1 1 1
17 40820 1 1 54 HIS NE2 N -3.632 33.956 17.437 1.00 . A A . 54 HIS NE2 1 1
17 40821 1 1 54 HIS O O -6.053 29.671 16.498 1.00 . A A . 54 HIS O 1 1
17 40822 1 1 55 ARG C C -4.728 25.833 17.622 1.00 . A A . 55 ARG C 1 1
17 40823 1 1 55 ARG CA C -5.512 27.009 17.047 1.00 . A A . 55 ARG CA 1 1
17 40824 1 1 55 ARG CB C -6.592 26.497 16.092 1.00 . A A . 55 ARG CB 1 1
17 40825 1 1 55 ARG CD C -8.341 26.471 17.897 1.00 . A A . 55 ARG CD 1 1
17 40826 1 1 55 ARG CG C -7.676 25.683 16.779 1.00 . A A . 55 ARG CG 1 1
17 40827 1 1 55 ARG CZ C -9.419 28.316 16.683 1.00 . A A . 55 ARG CZ 1 1
17 40828 1 1 55 ARG H H -3.751 27.622 16.046 1.00 . A A . 55 ARG H 1 1
17 40829 1 1 55 ARG HA H -5.985 27.542 17.858 1.00 . A A . 55 ARG HA 1 1
17 40830 1 1 55 ARG HB2 H -7.060 27.343 15.609 1.00 . A A . 55 ARG HB2 1 1
17 40831 1 1 55 ARG HB3 H -6.127 25.877 15.341 1.00 . A A . 55 ARG HB3 1 1
17 40832 1 1 55 ARG HD2 H -9.310 26.039 18.097 1.00 . A A . 55 ARG HD2 1 1
17 40833 1 1 55 ARG HD3 H -7.726 26.401 18.782 1.00 . A A . 55 ARG HD3 1 1
17 40834 1 1 55 ARG HE H -7.921 28.528 17.981 1.00 . A A . 55 ARG HE 1 1
17 40835 1 1 55 ARG HG2 H -8.426 25.412 16.050 1.00 . A A . 55 ARG HG2 1 1
17 40836 1 1 55 ARG HG3 H -7.234 24.789 17.193 1.00 . A A . 55 ARG HG3 1 1
17 40837 1 1 55 ARG HH11 H -10.165 26.482 16.280 1.00 . A A . 55 ARG HH11 1 1
17 40838 1 1 55 ARG HH12 H -10.917 27.791 15.431 1.00 . A A . 55 ARG HH12 1 1
17 40839 1 1 55 ARG HH21 H -8.902 30.261 16.869 1.00 . A A . 55 ARG HH21 1 1
17 40840 1 1 55 ARG HH22 H -10.197 29.941 15.766 1.00 . A A . 55 ARG HH22 1 1
17 40841 1 1 55 ARG N N -4.625 27.938 16.357 1.00 . A A . 55 ARG N 1 1
17 40842 1 1 55 ARG NE N -8.512 27.878 17.548 1.00 . A A . 55 ARG NE 1 1
17 40843 1 1 55 ARG NH1 N -10.234 27.459 16.081 1.00 . A A . 55 ARG NH1 1 1
17 40844 1 1 55 ARG NH2 N -9.514 29.612 16.417 1.00 . A A . 55 ARG NH2 1 1
17 40845 1 1 55 ARG O O -4.954 24.682 17.248 1.00 . A A . 55 ARG O 1 1
17 40846 1 1 56 ILE C C -3.398 24.880 20.609 1.00 . A A . 56 ILE C 1 1
17 40847 1 1 56 ILE CA C -2.989 25.099 19.157 1.00 . A A . 56 ILE CA 1 1
17 40848 1 1 56 ILE CB C -1.492 25.458 19.106 1.00 . A A . 56 ILE CB 1 1
17 40849 1 1 56 ILE CD1 C 0.290 25.986 17.367 1.00 . A A . 56 ILE CD1 1 1
17 40850 1 1 56 ILE CG1 C -0.918 25.147 17.722 1.00 . A A . 56 ILE CG1 1 1
17 40851 1 1 56 ILE CG2 C -0.729 24.702 20.184 1.00 . A A . 56 ILE CG2 1 1
17 40852 1 1 56 ILE H H -3.672 27.067 18.787 1.00 . A A . 56 ILE H 1 1
17 40853 1 1 56 ILE HA H -3.137 24.179 18.609 1.00 . A A . 56 ILE HA 1 1
17 40854 1 1 56 ILE HB H -1.391 26.514 19.301 1.00 . A A . 56 ILE HB 1 1
17 40855 1 1 56 ILE HD11 H -0.032 26.886 16.863 1.00 . A A . 56 ILE HD11 1 1
17 40856 1 1 56 ILE HD12 H 0.824 26.249 18.267 1.00 . A A . 56 ILE HD12 1 1
17 40857 1 1 56 ILE HD13 H 0.940 25.422 16.713 1.00 . A A . 56 ILE HD13 1 1
17 40858 1 1 56 ILE HG12 H -0.622 24.110 17.686 1.00 . A A . 56 ILE HG12 1 1
17 40859 1 1 56 ILE HG13 H -1.679 25.326 16.976 1.00 . A A . 56 ILE HG13 1 1
17 40860 1 1 56 ILE HG21 H -0.969 23.651 20.125 1.00 . A A . 56 ILE HG21 1 1
17 40861 1 1 56 ILE HG22 H 0.331 24.837 20.035 1.00 . A A . 56 ILE HG22 1 1
17 40862 1 1 56 ILE HG23 H -1.009 25.081 21.155 1.00 . A A . 56 ILE HG23 1 1
17 40863 1 1 56 ILE N N -3.806 26.131 18.531 1.00 . A A . 56 ILE N 1 1
17 40864 1 1 56 ILE O O -3.156 25.728 21.468 1.00 . A A . 56 ILE O 1 1
17 40865 1 1 57 ILE C C -3.481 22.449 22.904 1.00 . A A . 57 ILE C 1 1
17 40866 1 1 57 ILE CA C -4.459 23.403 22.226 1.00 . A A . 57 ILE CA 1 1
17 40867 1 1 57 ILE CB C -5.860 22.765 22.220 1.00 . A A . 57 ILE CB 1 1
17 40868 1 1 57 ILE CD1 C -8.066 22.945 20.963 1.00 . A A . 57 ILE CD1 1 1
17 40869 1 1 57 ILE CG1 C -6.856 23.676 21.499 1.00 . A A . 57 ILE CG1 1 1
17 40870 1 1 57 ILE CG2 C -6.322 22.487 23.642 1.00 . A A . 57 ILE CG2 1 1
17 40871 1 1 57 ILE H H -4.183 23.099 20.150 1.00 . A A . 57 ILE H 1 1
17 40872 1 1 57 ILE HA H -4.504 24.319 22.797 1.00 . A A . 57 ILE HA 1 1
17 40873 1 1 57 ILE HB H -5.801 21.823 21.696 1.00 . A A . 57 ILE HB 1 1
17 40874 1 1 57 ILE HD11 H -7.891 21.880 21.004 1.00 . A A . 57 ILE HD11 1 1
17 40875 1 1 57 ILE HD12 H -8.931 23.192 21.560 1.00 . A A . 57 ILE HD12 1 1
17 40876 1 1 57 ILE HD13 H -8.241 23.240 19.938 1.00 . A A . 57 ILE HD13 1 1
17 40877 1 1 57 ILE HG12 H -7.203 24.433 22.184 1.00 . A A . 57 ILE HG12 1 1
17 40878 1 1 57 ILE HG13 H -6.359 24.152 20.666 1.00 . A A . 57 ILE HG13 1 1
17 40879 1 1 57 ILE HG21 H -7.209 21.871 23.619 1.00 . A A . 57 ILE HG21 1 1
17 40880 1 1 57 ILE HG22 H -5.541 21.971 24.180 1.00 . A A . 57 ILE HG22 1 1
17 40881 1 1 57 ILE HG23 H -6.545 23.420 24.138 1.00 . A A . 57 ILE HG23 1 1
17 40882 1 1 57 ILE N N -4.018 23.735 20.877 1.00 . A A . 57 ILE N 1 1
17 40883 1 1 57 ILE O O -3.447 21.251 22.621 1.00 . A A . 57 ILE O 1 1
17 40884 1 1 58 PRO C C -2.320 21.244 25.556 1.00 . A A . 58 PRO C 1 1
17 40885 1 1 58 PRO CA C -1.675 22.203 24.562 1.00 . A A . 58 PRO CA 1 1
17 40886 1 1 58 PRO CB C -0.858 23.267 25.299 1.00 . A A . 58 PRO CB 1 1
17 40887 1 1 58 PRO CD C -2.653 24.410 24.210 1.00 . A A . 58 PRO CD 1 1
17 40888 1 1 58 PRO CG C -1.781 24.428 25.436 1.00 . A A . 58 PRO CG 1 1
17 40889 1 1 58 PRO HA H -1.031 21.649 23.895 1.00 . A A . 58 PRO HA 1 1
17 40890 1 1 58 PRO HB2 H -0.554 22.886 26.264 1.00 . A A . 58 PRO HB2 1 1
17 40891 1 1 58 PRO HB3 H 0.015 23.523 24.717 1.00 . A A . 58 PRO HB3 1 1
17 40892 1 1 58 PRO HD2 H -3.648 24.755 24.450 1.00 . A A . 58 PRO HD2 1 1
17 40893 1 1 58 PRO HD3 H -2.218 25.017 23.430 1.00 . A A . 58 PRO HD3 1 1
17 40894 1 1 58 PRO HG2 H -2.383 24.316 26.325 1.00 . A A . 58 PRO HG2 1 1
17 40895 1 1 58 PRO HG3 H -1.213 25.345 25.478 1.00 . A A . 58 PRO HG3 1 1
17 40896 1 1 58 PRO N N -2.667 22.989 23.822 1.00 . A A . 58 PRO N 1 1
17 40897 1 1 58 PRO O O -2.467 21.562 26.735 1.00 . A A . 58 PRO O 1 1
17 40898 1 1 59 GLY C C -4.315 18.202 25.187 1.00 . A A . 59 GLY C 1 1
17 40899 1 1 59 GLY CA C -3.328 19.078 25.932 1.00 . A A . 59 GLY CA 1 1
17 40900 1 1 59 GLY H H -2.561 19.867 24.123 1.00 . A A . 59 GLY H 1 1
17 40901 1 1 59 GLY HA2 H -2.560 18.453 26.361 1.00 . A A . 59 GLY HA2 1 1
17 40902 1 1 59 GLY HA3 H -3.849 19.589 26.729 1.00 . A A . 59 GLY HA3 1 1
17 40903 1 1 59 GLY N N -2.704 20.066 25.072 1.00 . A A . 59 GLY N 1 1
17 40904 1 1 59 GLY O O -4.648 17.106 25.639 1.00 . A A . 59 GLY O 1 1
17 40905 1 1 60 PHE C C -5.228 17.759 21.808 1.00 . A A . 60 PHE C 1 1
17 40906 1 1 60 PHE CA C -5.743 17.939 23.233 1.00 . A A . 60 PHE CA 1 1
17 40907 1 1 60 PHE CB C -7.094 18.656 23.213 1.00 . A A . 60 PHE CB 1 1
17 40908 1 1 60 PHE CD1 C -8.188 16.814 24.519 1.00 . A A . 60 PHE CD1 1 1
17 40909 1 1 60 PHE CD2 C -9.422 17.839 22.754 1.00 . A A . 60 PHE CD2 1 1
17 40910 1 1 60 PHE CE1 C -9.257 15.980 24.785 1.00 . A A . 60 PHE CE1 1 1
17 40911 1 1 60 PHE CE2 C -10.494 17.007 23.016 1.00 . A A . 60 PHE CE2 1 1
17 40912 1 1 60 PHE CG C -8.258 17.751 23.501 1.00 . A A . 60 PHE CG 1 1
17 40913 1 1 60 PHE CZ C -10.412 16.077 24.034 1.00 . A A . 60 PHE CZ 1 1
17 40914 1 1 60 PHE H H -4.482 19.564 23.733 1.00 . A A . 60 PHE H 1 1
17 40915 1 1 60 PHE HA H -5.868 16.966 23.683 1.00 . A A . 60 PHE HA 1 1
17 40916 1 1 60 PHE HB2 H -7.090 19.438 23.958 1.00 . A A . 60 PHE HB2 1 1
17 40917 1 1 60 PHE HB3 H -7.246 19.094 22.238 1.00 . A A . 60 PHE HB3 1 1
17 40918 1 1 60 PHE HD1 H -7.286 16.737 25.108 1.00 . A A . 60 PHE HD1 1 1
17 40919 1 1 60 PHE HD2 H -9.487 18.567 21.958 1.00 . A A . 60 PHE HD2 1 1
17 40920 1 1 60 PHE HE1 H -9.190 15.253 25.582 1.00 . A A . 60 PHE HE1 1 1
17 40921 1 1 60 PHE HE2 H -11.396 17.087 22.427 1.00 . A A . 60 PHE HE2 1 1
17 40922 1 1 60 PHE HZ H -11.249 15.426 24.240 1.00 . A A . 60 PHE HZ 1 1
17 40923 1 1 60 PHE N N -4.786 18.685 24.042 1.00 . A A . 60 PHE N 1 1
17 40924 1 1 60 PHE O O -5.087 16.637 21.324 1.00 . A A . 60 PHE O 1 1
17 40925 1 1 61 MET C C -4.350 20.250 19.195 1.00 . A A . 61 MET C 1 1
17 40926 1 1 61 MET CA C -4.450 18.841 19.771 1.00 . A A . 61 MET CA 1 1
17 40927 1 1 61 MET CB C -5.362 17.982 18.894 1.00 . A A . 61 MET CB 1 1
17 40928 1 1 61 MET CE C -7.454 20.705 17.864 1.00 . A A . 61 MET CE 1 1
17 40929 1 1 61 MET CG C -6.840 18.287 19.072 1.00 . A A . 61 MET CG 1 1
17 40930 1 1 61 MET H H -5.082 19.741 21.580 1.00 . A A . 61 MET H 1 1
17 40931 1 1 61 MET HA H -3.464 18.402 19.790 1.00 . A A . 61 MET HA 1 1
17 40932 1 1 61 MET HB2 H -5.104 18.147 17.858 1.00 . A A . 61 MET HB2 1 1
17 40933 1 1 61 MET HB3 H -5.200 16.942 19.136 1.00 . A A . 61 MET HB3 1 1
17 40934 1 1 61 MET HE1 H -8.020 20.973 18.744 1.00 . A A . 61 MET HE1 1 1
17 40935 1 1 61 MET HE2 H -6.416 20.960 18.013 1.00 . A A . 61 MET HE2 1 1
17 40936 1 1 61 MET HE3 H -7.840 21.243 17.011 1.00 . A A . 61 MET HE3 1 1
17 40937 1 1 61 MET HG2 H -7.352 17.377 19.348 1.00 . A A . 61 MET HG2 1 1
17 40938 1 1 61 MET HG3 H -6.950 19.014 19.863 1.00 . A A . 61 MET HG3 1 1
17 40939 1 1 61 MET N N -4.950 18.875 21.141 1.00 . A A . 61 MET N 1 1
17 40940 1 1 61 MET O O -4.923 21.195 19.738 1.00 . A A . 61 MET O 1 1
17 40941 1 1 61 MET SD S -7.599 18.943 17.574 1.00 . A A . 61 MET SD 1 1
17 40942 1 1 62 CYS C C -4.363 21.807 16.232 1.00 . A A . 62 CYS C 1 1
17 40943 1 1 62 CYS CA C -3.445 21.677 17.443 1.00 . A A . 62 CYS CA 1 1
17 40944 1 1 62 CYS CB C -1.988 21.863 17.016 1.00 . A A . 62 CYS CB 1 1
17 40945 1 1 62 CYS H H -3.188 19.592 17.707 1.00 . A A . 62 CYS H 1 1
17 40946 1 1 62 CYS HA H -3.702 22.443 18.158 1.00 . A A . 62 CYS HA 1 1
17 40947 1 1 62 CYS HB2 H -1.799 21.264 16.137 1.00 . A A . 62 CYS HB2 1 1
17 40948 1 1 62 CYS HB3 H -1.821 22.903 16.778 1.00 . A A . 62 CYS HB3 1 1
17 40949 1 1 62 CYS HG H 0.427 21.649 17.805 1.00 . A A . 62 CYS HG 1 1
17 40950 1 1 62 CYS N N -3.620 20.383 18.093 1.00 . A A . 62 CYS N 1 1
17 40951 1 1 62 CYS O O -5.265 20.993 16.037 1.00 . A A . 62 CYS O 1 1
17 40952 1 1 62 CYS SG S -0.782 21.385 18.276 1.00 . A A . 62 CYS SG 1 1
17 40953 1 1 63 GLN C C -4.498 24.350 13.526 1.00 . A A . 63 GLN C 1 1
17 40954 1 1 63 GLN CA C -4.935 23.072 14.234 1.00 . A A . 63 GLN CA 1 1
17 40955 1 1 63 GLN CB C -6.416 23.162 14.607 1.00 . A A . 63 GLN CB 1 1
17 40956 1 1 63 GLN CD C -8.752 23.534 13.720 1.00 . A A . 63 GLN CD 1 1
17 40957 1 1 63 GLN CG C -7.274 23.817 13.537 1.00 . A A . 63 GLN CG 1 1
17 40958 1 1 63 GLN H H -3.393 23.449 15.634 1.00 . A A . 63 GLN H 1 1
17 40959 1 1 63 GLN HA H -4.792 22.238 13.565 1.00 . A A . 63 GLN HA 1 1
17 40960 1 1 63 GLN HB2 H -6.792 22.165 14.780 1.00 . A A . 63 GLN HB2 1 1
17 40961 1 1 63 GLN HB3 H -6.512 23.737 15.516 1.00 . A A . 63 GLN HB3 1 1
17 40962 1 1 63 GLN HE21 H -9.195 25.415 13.249 1.00 . A A . 63 GLN HE21 1 1
17 40963 1 1 63 GLN HE22 H -10.540 24.397 13.620 1.00 . A A . 63 GLN HE22 1 1
17 40964 1 1 63 GLN HG2 H -7.120 24.885 13.574 1.00 . A A . 63 GLN HG2 1 1
17 40965 1 1 63 GLN HG3 H -6.968 23.444 12.570 1.00 . A A . 63 GLN HG3 1 1
17 40966 1 1 63 GLN N N -4.127 22.835 15.425 1.00 . A A . 63 GLN N 1 1
17 40967 1 1 63 GLN NE2 N -9.580 24.551 13.509 1.00 . A A . 63 GLN NE2 1 1
17 40968 1 1 63 GLN O O -4.084 25.316 14.165 1.00 . A A . 63 GLN O 1 1
17 40969 1 1 63 GLN OE1 O -9.146 22.415 14.048 1.00 . A A . 63 GLN OE1 1 1
17 40970 1 1 64 GLY C C -5.371 26.441 11.149 1.00 . A A . 64 GLY C 1 1
17 40971 1 1 64 GLY CA C -4.205 25.513 11.426 1.00 . A A . 64 GLY CA 1 1
17 40972 1 1 64 GLY H H -4.932 23.549 11.743 1.00 . A A . 64 GLY H 1 1
17 40973 1 1 64 GLY HA2 H -3.447 26.056 11.970 1.00 . A A . 64 GLY HA2 1 1
17 40974 1 1 64 GLY HA3 H -3.792 25.183 10.484 1.00 . A A . 64 GLY HA3 1 1
17 40975 1 1 64 GLY N N -4.594 24.348 12.199 1.00 . A A . 64 GLY N 1 1
17 40976 1 1 64 GLY O O -5.202 27.658 11.082 1.00 . A A . 64 GLY O 1 1
17 40977 1 1 65 GLY C C -7.884 27.007 9.248 1.00 . A A . 65 GLY C 1 1
17 40978 1 1 65 GLY CA C -7.740 26.665 10.717 1.00 . A A . 65 GLY CA 1 1
17 40979 1 1 65 GLY H H -6.634 24.891 11.053 1.00 . A A . 65 GLY H 1 1
17 40980 1 1 65 GLY HA2 H -8.613 26.116 11.036 1.00 . A A . 65 GLY HA2 1 1
17 40981 1 1 65 GLY HA3 H -7.677 27.583 11.284 1.00 . A A . 65 GLY HA3 1 1
17 40982 1 1 65 GLY N N -6.559 25.866 10.988 1.00 . A A . 65 GLY N 1 1
17 40983 1 1 65 GLY O O -6.993 26.723 8.447 1.00 . A A . 65 GLY O 1 1
17 40984 1 1 66 ASP C C -8.411 29.194 7.104 1.00 . A A . 66 ASP C 1 1
17 40985 1 1 66 ASP CA C -9.268 27.997 7.508 1.00 . A A . 66 ASP CA 1 1
17 40986 1 1 66 ASP CB C -10.749 28.327 7.315 1.00 . A A . 66 ASP CB 1 1
17 40987 1 1 66 ASP CG C -11.342 27.638 6.102 1.00 . A A . 66 ASP CG 1 1
17 40988 1 1 66 ASP H H -9.682 27.817 9.576 1.00 . A A . 66 ASP H 1 1
17 40989 1 1 66 ASP HA H -9.010 27.158 6.879 1.00 . A A . 66 ASP HA 1 1
17 40990 1 1 66 ASP HB2 H -11.298 28.010 8.190 1.00 . A A . 66 ASP HB2 1 1
17 40991 1 1 66 ASP HB3 H -10.861 29.394 7.192 1.00 . A A . 66 ASP HB3 1 1
17 40992 1 1 66 ASP N N -9.009 27.617 8.892 1.00 . A A . 66 ASP N 1 1
17 40993 1 1 66 ASP O O -7.533 29.623 7.853 1.00 . A A . 66 ASP O 1 1
17 40994 1 1 66 ASP OD1 O -10.956 26.482 5.828 1.00 . A A . 66 ASP OD1 1 1
17 40995 1 1 66 ASP OD2 O -12.193 28.254 5.427 1.00 . A A . 66 ASP OD2 1 1
17 40996 1 1 67 PHE C C -8.783 31.712 4.470 1.00 . A A . 67 PHE C 1 1
17 40997 1 1 67 PHE CA C -7.924 30.872 5.410 1.00 . A A . 67 PHE CA 1 1
17 40998 1 1 67 PHE CB C -6.661 30.404 4.684 1.00 . A A . 67 PHE CB 1 1
17 40999 1 1 67 PHE CD1 C -6.918 27.966 4.149 1.00 . A A . 67 PHE CD1 1 1
17 41000 1 1 67 PHE CD2 C -7.129 29.544 2.374 1.00 . A A . 67 PHE CD2 1 1
17 41001 1 1 67 PHE CE1 C -7.144 26.932 3.261 1.00 . A A . 67 PHE CE1 1 1
17 41002 1 1 67 PHE CE2 C -7.356 28.514 1.480 1.00 . A A . 67 PHE CE2 1 1
17 41003 1 1 67 PHE CG C -6.908 29.282 3.716 1.00 . A A . 67 PHE CG 1 1
17 41004 1 1 67 PHE CZ C -7.364 27.206 1.925 1.00 . A A . 67 PHE CZ 1 1
17 41005 1 1 67 PHE H H -9.384 29.340 5.363 1.00 . A A . 67 PHE H 1 1
17 41006 1 1 67 PHE HA H -7.638 31.479 6.256 1.00 . A A . 67 PHE HA 1 1
17 41007 1 1 67 PHE HB2 H -6.244 31.232 4.132 1.00 . A A . 67 PHE HB2 1 1
17 41008 1 1 67 PHE HB3 H -5.941 30.063 5.413 1.00 . A A . 67 PHE HB3 1 1
17 41009 1 1 67 PHE HD1 H -6.748 27.750 5.194 1.00 . A A . 67 PHE HD1 1 1
17 41010 1 1 67 PHE HD2 H -7.123 30.567 2.025 1.00 . A A . 67 PHE HD2 1 1
17 41011 1 1 67 PHE HE1 H -7.151 25.910 3.611 1.00 . A A . 67 PHE HE1 1 1
17 41012 1 1 67 PHE HE2 H -7.528 28.732 0.437 1.00 . A A . 67 PHE HE2 1 1
17 41013 1 1 67 PHE HZ H -7.541 26.400 1.229 1.00 . A A . 67 PHE HZ 1 1
17 41014 1 1 67 PHE N N -8.672 29.727 5.915 1.00 . A A . 67 PHE N 1 1
17 41015 1 1 67 PHE O O -8.388 32.001 3.340 1.00 . A A . 67 PHE O 1 1
17 41016 1 1 68 THR C C -10.516 34.383 4.214 1.00 . A A . 68 THR C 1 1
17 41017 1 1 68 THR CA C -10.880 32.905 4.146 1.00 . A A . 68 THR CA 1 1
17 41018 1 1 68 THR CB C -12.337 32.725 4.613 1.00 . A A . 68 THR CB 1 1
17 41019 1 1 68 THR CG2 C -12.967 31.502 3.962 1.00 . A A . 68 THR CG2 1 1
17 41020 1 1 68 THR H H -10.222 31.838 5.852 1.00 . A A . 68 THR H 1 1
17 41021 1 1 68 THR HA H -10.809 32.573 3.121 1.00 . A A . 68 THR HA 1 1
17 41022 1 1 68 THR HB H -12.902 33.599 4.325 1.00 . A A . 68 THR HB 1 1
17 41023 1 1 68 THR HG1 H -12.485 33.455 6.439 1.00 . A A . 68 THR HG1 1 1
17 41024 1 1 68 THR HG21 H -12.400 30.622 4.226 1.00 . A A . 68 THR HG21 1 1
17 41025 1 1 68 THR HG22 H -12.964 31.625 2.889 1.00 . A A . 68 THR HG22 1 1
17 41026 1 1 68 THR HG23 H -13.983 31.394 4.310 1.00 . A A . 68 THR HG23 1 1
17 41027 1 1 68 THR N N -9.963 32.100 4.944 1.00 . A A . 68 THR N 1 1
17 41028 1 1 68 THR O O -11.294 35.202 4.704 1.00 . A A . 68 THR O 1 1
17 41029 1 1 68 THR OG1 O -12.381 32.589 6.038 1.00 . A A . 68 THR OG1 1 1
17 41030 1 1 69 ARG C C -9.550 36.910 2.627 1.00 . A A . 69 ARG C 1 1
17 41031 1 1 69 ARG CA C -8.862 36.100 3.723 1.00 . A A . 69 ARG CA 1 1
17 41032 1 1 69 ARG CB C -7.345 36.148 3.532 1.00 . A A . 69 ARG CB 1 1
17 41033 1 1 69 ARG CD C -5.969 38.019 4.492 1.00 . A A . 69 ARG CD 1 1
17 41034 1 1 69 ARG CG C -6.594 36.657 4.751 1.00 . A A . 69 ARG CG 1 1
17 41035 1 1 69 ARG CZ C -3.710 38.949 4.211 1.00 . A A . 69 ARG CZ 1 1
17 41036 1 1 69 ARG H H -8.754 34.021 3.340 1.00 . A A . 69 ARG H 1 1
17 41037 1 1 69 ARG HA H -9.110 36.531 4.681 1.00 . A A . 69 ARG HA 1 1
17 41038 1 1 69 ARG HB2 H -6.990 35.153 3.307 1.00 . A A . 69 ARG HB2 1 1
17 41039 1 1 69 ARG HB3 H -7.120 36.798 2.700 1.00 . A A . 69 ARG HB3 1 1
17 41040 1 1 69 ARG HD2 H -6.478 38.482 3.660 1.00 . A A . 69 ARG HD2 1 1
17 41041 1 1 69 ARG HD3 H -6.091 38.630 5.373 1.00 . A A . 69 ARG HD3 1 1
17 41042 1 1 69 ARG HE H -4.197 37.036 3.931 1.00 . A A . 69 ARG HE 1 1
17 41043 1 1 69 ARG HG2 H -7.283 36.742 5.578 1.00 . A A . 69 ARG HG2 1 1
17 41044 1 1 69 ARG HG3 H -5.814 35.954 5.001 1.00 . A A . 69 ARG HG3 1 1
17 41045 1 1 69 ARG HH11 H -5.118 40.287 4.768 1.00 . A A . 69 ARG HH11 1 1
17 41046 1 1 69 ARG HH12 H -3.522 40.930 4.568 1.00 . A A . 69 ARG HH12 1 1
17 41047 1 1 69 ARG HH21 H -2.091 37.870 3.664 1.00 . A A . 69 ARG HH21 1 1
17 41048 1 1 69 ARG HH22 H -1.801 39.554 3.938 1.00 . A A . 69 ARG HH22 1 1
17 41049 1 1 69 ARG N N -9.330 34.719 3.718 1.00 . A A . 69 ARG N 1 1
17 41050 1 1 69 ARG NE N -4.546 37.917 4.178 1.00 . A A . 69 ARG NE 1 1
17 41051 1 1 69 ARG NH1 N -4.153 40.155 4.542 1.00 . A A . 69 ARG NH1 1 1
17 41052 1 1 69 ARG NH2 N -2.429 38.777 3.913 1.00 . A A . 69 ARG NH2 1 1
17 41053 1 1 69 ARG O O -10.385 36.390 1.887 1.00 . A A . 69 ARG O 1 1
17 41054 1 1 70 HIS C C -8.755 39.409 0.444 1.00 . A A . 70 HIS C 1 1
17 41055 1 1 70 HIS CA C -9.776 39.070 1.526 1.00 . A A . 70 HIS CA 1 1
17 41056 1 1 70 HIS CB C -10.289 40.353 2.180 1.00 . A A . 70 HIS CB 1 1
17 41057 1 1 70 HIS CD2 C -12.331 39.082 3.150 1.00 . A A . 70 HIS CD2 1 1
17 41058 1 1 70 HIS CE1 C -13.486 40.812 3.843 1.00 . A A . 70 HIS CE1 1 1
17 41059 1 1 70 HIS CG C -11.619 40.193 2.851 1.00 . A A . 70 HIS CG 1 1
17 41060 1 1 70 HIS H H -8.523 38.544 3.150 1.00 . A A . 70 HIS H 1 1
17 41061 1 1 70 HIS HA H -10.606 38.551 1.071 1.00 . A A . 70 HIS HA 1 1
17 41062 1 1 70 HIS HB2 H -9.579 40.678 2.926 1.00 . A A . 70 HIS HB2 1 1
17 41063 1 1 70 HIS HB3 H -10.388 41.120 1.425 1.00 . A A . 70 HIS HB3 1 1
17 41064 1 1 70 HIS HD1 H -12.121 42.204 3.226 1.00 . A A . 70 HIS HD1 1 1
17 41065 1 1 70 HIS HD2 H -12.044 38.060 2.944 1.00 . A A . 70 HIS HD2 1 1
17 41066 1 1 70 HIS HE1 H -14.266 41.419 4.277 1.00 . A A . 70 HIS HE1 1 1
17 41067 1 1 70 HIS N N -9.193 38.187 2.531 1.00 . A A . 70 HIS N 1 1
17 41068 1 1 70 HIS ND1 N -12.370 41.260 3.297 1.00 . A A . 70 HIS ND1 1 1
17 41069 1 1 70 HIS NE2 N -13.488 39.493 3.766 1.00 . A A . 70 HIS NE2 1 1
17 41070 1 1 70 HIS O O -8.733 40.525 -0.073 1.00 . A A . 70 HIS O 1 1
17 41071 1 1 71 ASN C C -7.196 37.811 -2.159 1.00 . A A . 71 ASN C 1 1
17 41072 1 1 71 ASN CA C -6.888 38.635 -0.912 1.00 . A A . 71 ASN CA 1 1
17 41073 1 1 71 ASN CB C -5.512 38.255 -0.363 1.00 . A A . 71 ASN CB 1 1
17 41074 1 1 71 ASN CG C -4.407 38.452 -1.383 1.00 . A A . 71 ASN CG 1 1
17 41075 1 1 71 ASN H H -7.980 37.570 0.555 1.00 . A A . 71 ASN H 1 1
17 41076 1 1 71 ASN HA H -6.883 39.682 -1.179 1.00 . A A . 71 ASN HA 1 1
17 41077 1 1 71 ASN HB2 H -5.293 38.869 0.499 1.00 . A A . 71 ASN HB2 1 1
17 41078 1 1 71 ASN HB3 H -5.523 37.217 -0.067 1.00 . A A . 71 ASN HB3 1 1
17 41079 1 1 71 ASN HD21 H -4.544 36.546 -1.935 1.00 . A A . 71 ASN HD21 1 1
17 41080 1 1 71 ASN HD22 H -3.357 37.486 -2.768 1.00 . A A . 71 ASN HD22 1 1
17 41081 1 1 71 ASN N N -7.912 38.439 0.107 1.00 . A A . 71 ASN N 1 1
17 41082 1 1 71 ASN ND2 N -4.069 37.387 -2.101 1.00 . A A . 71 ASN ND2 1 1
17 41083 1 1 71 ASN O O -7.601 38.350 -3.188 1.00 . A A . 71 ASN O 1 1
17 41084 1 1 71 ASN OD1 O -3.865 39.548 -1.524 1.00 . A A . 71 ASN OD1 1 1
17 41085 1 1 72 GLY C C -6.969 34.169 -2.866 1.00 . A A . 72 GLY C 1 1
17 41086 1 1 72 GLY CA C -7.264 35.622 -3.183 1.00 . A A . 72 GLY CA 1 1
17 41087 1 1 72 GLY H H -6.678 36.125 -1.212 1.00 . A A . 72 GLY H 1 1
17 41088 1 1 72 GLY HA2 H -8.303 35.715 -3.464 1.00 . A A . 72 GLY HA2 1 1
17 41089 1 1 72 GLY HA3 H -6.648 35.929 -4.015 1.00 . A A . 72 GLY HA3 1 1
17 41090 1 1 72 GLY N N -7.002 36.500 -2.058 1.00 . A A . 72 GLY N 1 1
17 41091 1 1 72 GLY O O -6.554 33.407 -3.740 1.00 . A A . 72 GLY O 1 1
17 41092 1 1 73 THR C C -8.232 31.623 -1.085 1.00 . A A . 73 THR C 1 1
17 41093 1 1 73 THR CA C -6.932 32.414 -1.181 1.00 . A A . 73 THR CA 1 1
17 41094 1 1 73 THR CB C -6.219 32.375 0.184 1.00 . A A . 73 THR CB 1 1
17 41095 1 1 73 THR CG2 C -4.893 33.119 0.123 1.00 . A A . 73 THR CG2 1 1
17 41096 1 1 73 THR H H -7.512 34.438 -0.961 1.00 . A A . 73 THR H 1 1
17 41097 1 1 73 THR HA H -6.290 31.945 -1.913 1.00 . A A . 73 THR HA 1 1
17 41098 1 1 73 THR HB H -6.024 31.344 0.442 1.00 . A A . 73 THR HB 1 1
17 41099 1 1 73 THR HG1 H -6.568 33.013 2.016 1.00 . A A . 73 THR HG1 1 1
17 41100 1 1 73 THR HG21 H -4.620 33.449 1.114 1.00 . A A . 73 THR HG21 1 1
17 41101 1 1 73 THR HG22 H -4.991 33.975 -0.528 1.00 . A A . 73 THR HG22 1 1
17 41102 1 1 73 THR HG23 H -4.129 32.460 -0.261 1.00 . A A . 73 THR HG23 1 1
17 41103 1 1 73 THR N N -7.181 33.784 -1.612 1.00 . A A . 73 THR N 1 1
17 41104 1 1 73 THR O O -8.371 30.562 -1.692 1.00 . A A . 73 THR O 1 1
17 41105 1 1 73 THR OG1 O -7.054 32.959 1.190 1.00 . A A . 73 THR OG1 1 1
17 41106 1 1 74 GLY C C -10.330 30.145 0.555 1.00 . A A . 74 GLY C 1 1
17 41107 1 1 74 GLY CA C -10.460 31.477 -0.157 1.00 . A A . 74 GLY CA 1 1
17 41108 1 1 74 GLY H H -9.016 32.996 0.142 1.00 . A A . 74 GLY H 1 1
17 41109 1 1 74 GLY HA2 H -11.120 32.115 0.411 1.00 . A A . 74 GLY HA2 1 1
17 41110 1 1 74 GLY HA3 H -10.891 31.308 -1.134 1.00 . A A . 74 GLY HA3 1 1
17 41111 1 1 74 GLY N N -9.183 32.147 -0.318 1.00 . A A . 74 GLY N 1 1
17 41112 1 1 74 GLY O O -9.773 29.193 0.011 1.00 . A A . 74 GLY O 1 1
17 41113 1 1 75 GLY C C -11.765 27.808 2.074 1.00 . A A . 75 GLY C 1 1
17 41114 1 1 75 GLY CA C -10.771 28.850 2.549 1.00 . A A . 75 GLY CA 1 1
17 41115 1 1 75 GLY H H -11.277 30.870 2.164 1.00 . A A . 75 GLY H 1 1
17 41116 1 1 75 GLY HA2 H -9.774 28.445 2.466 1.00 . A A . 75 GLY HA2 1 1
17 41117 1 1 75 GLY HA3 H -10.972 29.076 3.586 1.00 . A A . 75 GLY HA3 1 1
17 41118 1 1 75 GLY N N -10.845 30.078 1.780 1.00 . A A . 75 GLY N 1 1
17 41119 1 1 75 GLY O O -12.970 27.947 2.286 1.00 . A A . 75 GLY O 1 1
17 41120 1 1 76 LYS C C -11.272 24.548 0.364 1.00 . A A . 76 LYS C 1 1
17 41121 1 1 76 LYS CA C -12.111 25.693 0.921 1.00 . A A . 76 LYS CA 1 1
17 41122 1 1 76 LYS CB C -13.047 26.229 -0.165 1.00 . A A . 76 LYS CB 1 1
17 41123 1 1 76 LYS CD C -13.351 26.899 -2.567 1.00 . A A . 76 LYS CD 1 1
17 41124 1 1 76 LYS CE C -13.993 28.223 -2.186 1.00 . A A . 76 LYS CE 1 1
17 41125 1 1 76 LYS CG C -12.366 26.431 -1.508 1.00 . A A . 76 LYS CG 1 1
17 41126 1 1 76 LYS H H -10.291 26.709 1.290 1.00 . A A . 76 LYS H 1 1
17 41127 1 1 76 LYS HA H -12.704 25.322 1.743 1.00 . A A . 76 LYS HA 1 1
17 41128 1 1 76 LYS HB2 H -13.861 25.531 -0.299 1.00 . A A . 76 LYS HB2 1 1
17 41129 1 1 76 LYS HB3 H -13.448 27.179 0.158 1.00 . A A . 76 LYS HB3 1 1
17 41130 1 1 76 LYS HD2 H -12.827 27.022 -3.504 1.00 . A A . 76 LYS HD2 1 1
17 41131 1 1 76 LYS HD3 H -14.125 26.153 -2.681 1.00 . A A . 76 LYS HD3 1 1
17 41132 1 1 76 LYS HE2 H -13.549 28.572 -1.266 1.00 . A A . 76 LYS HE2 1 1
17 41133 1 1 76 LYS HE3 H -13.803 28.940 -2.971 1.00 . A A . 76 LYS HE3 1 1
17 41134 1 1 76 LYS HG2 H -11.591 27.175 -1.400 1.00 . A A . 76 LYS HG2 1 1
17 41135 1 1 76 LYS HG3 H -11.929 25.495 -1.824 1.00 . A A . 76 LYS HG3 1 1
17 41136 1 1 76 LYS HZ1 H -15.788 27.167 -2.343 1.00 . A A . 76 LYS HZ1 1 1
17 41137 1 1 76 LYS HZ2 H -15.961 28.841 -2.518 1.00 . A A . 76 LYS HZ2 1 1
17 41138 1 1 76 LYS HZ3 H -15.702 28.173 -0.985 1.00 . A A . 76 LYS HZ3 1 1
17 41139 1 1 76 LYS N N -11.261 26.763 1.428 1.00 . A A . 76 LYS N 1 1
17 41140 1 1 76 LYS NZ N -15.464 28.092 -1.994 1.00 . A A . 76 LYS NZ 1 1
17 41141 1 1 76 LYS O O -10.120 24.742 -0.025 1.00 . A A . 76 LYS O 1 1
17 41142 1 1 77 SER C C -10.771 22.366 -1.644 1.00 . A A . 77 SER C 1 1
17 41143 1 1 77 SER CA C -11.161 22.178 -0.181 1.00 . A A . 77 SER CA 1 1
17 41144 1 1 77 SER CB C -12.041 20.935 -0.032 1.00 . A A . 77 SER CB 1 1
17 41145 1 1 77 SER H H -12.777 23.264 0.651 1.00 . A A . 77 SER H 1 1
17 41146 1 1 77 SER HA H -10.263 22.045 0.405 1.00 . A A . 77 SER HA 1 1
17 41147 1 1 77 SER HB2 H -11.425 20.051 -0.093 1.00 . A A . 77 SER HB2 1 1
17 41148 1 1 77 SER HB3 H -12.538 20.962 0.928 1.00 . A A . 77 SER HB3 1 1
17 41149 1 1 77 SER HG H -13.728 21.498 -0.853 1.00 . A A . 77 SER HG 1 1
17 41150 1 1 77 SER N N -11.857 23.355 0.327 1.00 . A A . 77 SER N 1 1
17 41151 1 1 77 SER O O -10.865 23.468 -2.185 1.00 . A A . 77 SER O 1 1
17 41152 1 1 77 SER OG O -13.022 20.880 -1.053 1.00 . A A . 77 SER OG 1 1
17 41153 1 1 78 ILE C C -11.013 20.748 -4.580 1.00 . A A . 78 ILE C 1 1
17 41154 1 1 78 ILE CA C -9.930 21.328 -3.677 1.00 . A A . 78 ILE CA 1 1
17 41155 1 1 78 ILE CB C -8.617 20.557 -3.909 1.00 . A A . 78 ILE CB 1 1
17 41156 1 1 78 ILE CD1 C -7.973 18.162 -4.480 1.00 . A A . 78 ILE CD1 1 1
17 41157 1 1 78 ILE CG1 C -8.813 19.070 -3.610 1.00 . A A . 78 ILE CG1 1 1
17 41158 1 1 78 ILE CG2 C -7.504 21.134 -3.047 1.00 . A A . 78 ILE CG2 1 1
17 41159 1 1 78 ILE H H -10.280 20.434 -1.791 1.00 . A A . 78 ILE H 1 1
17 41160 1 1 78 ILE HA H -9.769 22.363 -3.944 1.00 . A A . 78 ILE HA 1 1
17 41161 1 1 78 ILE HB H -8.335 20.675 -4.944 1.00 . A A . 78 ILE HB 1 1
17 41162 1 1 78 ILE HD11 H -7.976 17.163 -4.069 1.00 . A A . 78 ILE HD11 1 1
17 41163 1 1 78 ILE HD12 H -8.380 18.142 -5.479 1.00 . A A . 78 ILE HD12 1 1
17 41164 1 1 78 ILE HD13 H -6.958 18.533 -4.512 1.00 . A A . 78 ILE HD13 1 1
17 41165 1 1 78 ILE HG12 H -8.551 18.878 -2.581 1.00 . A A . 78 ILE HG12 1 1
17 41166 1 1 78 ILE HG13 H -9.851 18.813 -3.766 1.00 . A A . 78 ILE HG13 1 1
17 41167 1 1 78 ILE HG21 H -7.172 20.388 -2.341 1.00 . A A . 78 ILE HG21 1 1
17 41168 1 1 78 ILE HG22 H -6.676 21.426 -3.676 1.00 . A A . 78 ILE HG22 1 1
17 41169 1 1 78 ILE HG23 H -7.872 21.997 -2.513 1.00 . A A . 78 ILE HG23 1 1
17 41170 1 1 78 ILE N N -10.333 21.283 -2.277 1.00 . A A . 78 ILE N 1 1
17 41171 1 1 78 ILE O O -10.724 20.227 -5.657 1.00 . A A . 78 ILE O 1 1
17 41172 1 1 79 TYR C C -14.680 21.047 -4.521 1.00 . A A . 79 TYR C 1 1
17 41173 1 1 79 TYR CA C -13.388 20.330 -4.902 1.00 . A A . 79 TYR CA 1 1
17 41174 1 1 79 TYR CB C -13.542 18.825 -4.675 1.00 . A A . 79 TYR CB 1 1
17 41175 1 1 79 TYR CD1 C -12.675 18.249 -6.975 1.00 . A A . 79 TYR CD1 1 1
17 41176 1 1 79 TYR CD2 C -11.947 16.921 -5.134 1.00 . A A . 79 TYR CD2 1 1
17 41177 1 1 79 TYR CE1 C -11.914 17.481 -7.836 1.00 . A A . 79 TYR CE1 1 1
17 41178 1 1 79 TYR CE2 C -11.182 16.150 -5.987 1.00 . A A . 79 TYR CE2 1 1
17 41179 1 1 79 TYR CG C -12.706 17.983 -5.612 1.00 . A A . 79 TYR CG 1 1
17 41180 1 1 79 TYR CZ C -11.169 16.433 -7.337 1.00 . A A . 79 TYR CZ 1 1
17 41181 1 1 79 TYR H H -12.428 21.271 -3.268 1.00 . A A . 79 TYR H 1 1
17 41182 1 1 79 TYR HA H -13.186 20.507 -5.948 1.00 . A A . 79 TYR HA 1 1
17 41183 1 1 79 TYR HB2 H -13.245 18.588 -3.664 1.00 . A A . 79 TYR HB2 1 1
17 41184 1 1 79 TYR HB3 H -14.577 18.550 -4.815 1.00 . A A . 79 TYR HB3 1 1
17 41185 1 1 79 TYR HD1 H -13.259 19.071 -7.363 1.00 . A A . 79 TYR HD1 1 1
17 41186 1 1 79 TYR HD2 H -11.960 16.702 -4.076 1.00 . A A . 79 TYR HD2 1 1
17 41187 1 1 79 TYR HE1 H -11.903 17.704 -8.893 1.00 . A A . 79 TYR HE1 1 1
17 41188 1 1 79 TYR HE2 H -10.599 15.328 -5.597 1.00 . A A . 79 TYR HE2 1 1
17 41189 1 1 79 TYR HH H -10.642 15.872 -9.098 1.00 . A A . 79 TYR HH 1 1
17 41190 1 1 79 TYR N N -12.261 20.845 -4.134 1.00 . A A . 79 TYR N 1 1
17 41191 1 1 79 TYR O O -15.712 20.416 -4.301 1.00 . A A . 79 TYR O 1 1
17 41192 1 1 79 TYR OH O -10.408 15.667 -8.190 1.00 . A A . 79 TYR OH 1 1
17 41193 1 1 80 GLY C C -15.786 23.566 -2.632 1.00 . A A . 80 GLY C 1 1
17 41194 1 1 80 GLY CA C -15.782 23.156 -4.092 1.00 . A A . 80 GLY CA 1 1
17 41195 1 1 80 GLY H H -13.762 22.823 -4.631 1.00 . A A . 80 GLY H 1 1
17 41196 1 1 80 GLY HA2 H -15.806 24.045 -4.705 1.00 . A A . 80 GLY HA2 1 1
17 41197 1 1 80 GLY HA3 H -16.667 22.570 -4.291 1.00 . A A . 80 GLY HA3 1 1
17 41198 1 1 80 GLY N N -14.613 22.373 -4.445 1.00 . A A . 80 GLY N 1 1
17 41199 1 1 80 GLY O O -14.773 24.028 -2.109 1.00 . A A . 80 GLY O 1 1
17 41200 1 1 81 GLU C C -16.453 22.679 0.327 1.00 . A A . 81 GLU C 1 1
17 41201 1 1 81 GLU CA C -17.060 23.756 -0.568 1.00 . A A . 81 GLU CA 1 1
17 41202 1 1 81 GLU CB C -18.532 23.964 -0.206 1.00 . A A . 81 GLU CB 1 1
17 41203 1 1 81 GLU CD C -18.844 26.190 -1.358 1.00 . A A . 81 GLU CD 1 1
17 41204 1 1 81 GLU CG C -19.309 24.751 -1.248 1.00 . A A . 81 GLU CG 1 1
17 41205 1 1 81 GLU H H -17.702 23.024 -2.447 1.00 . A A . 81 GLU H 1 1
17 41206 1 1 81 GLU HA H -16.526 24.681 -0.410 1.00 . A A . 81 GLU HA 1 1
17 41207 1 1 81 GLU HB2 H -19.002 22.998 -0.090 1.00 . A A . 81 GLU HB2 1 1
17 41208 1 1 81 GLU HB3 H -18.588 24.496 0.732 1.00 . A A . 81 GLU HB3 1 1
17 41209 1 1 81 GLU HG2 H -19.184 24.275 -2.208 1.00 . A A . 81 GLU HG2 1 1
17 41210 1 1 81 GLU HG3 H -20.355 24.746 -0.978 1.00 . A A . 81 GLU HG3 1 1
17 41211 1 1 81 GLU N N -16.929 23.397 -1.975 1.00 . A A . 81 GLU N 1 1
17 41212 1 1 81 GLU O O -15.818 22.980 1.338 1.00 . A A . 81 GLU O 1 1
17 41213 1 1 81 GLU OE1 O -19.190 26.996 -0.469 1.00 . A A . 81 GLU OE1 1 1
17 41214 1 1 81 GLU OE2 O -18.133 26.510 -2.334 1.00 . A A . 81 GLU OE2 1 1
17 41215 1 1 82 LYS C C -16.616 18.972 0.141 1.00 . A A . 82 LYS C 1 1
17 41216 1 1 82 LYS CA C -16.125 20.298 0.713 1.00 . A A . 82 LYS CA 1 1
17 41217 1 1 82 LYS CB C -16.538 20.416 2.182 1.00 . A A . 82 LYS CB 1 1
17 41218 1 1 82 LYS CD C -18.945 19.771 1.869 1.00 . A A . 82 LYS CD 1 1
17 41219 1 1 82 LYS CE C -19.647 20.215 0.594 1.00 . A A . 82 LYS CE 1 1
17 41220 1 1 82 LYS CG C -17.985 20.834 2.375 1.00 . A A . 82 LYS CG 1 1
17 41221 1 1 82 LYS H H -17.166 21.244 -0.868 1.00 . A A . 82 LYS H 1 1
17 41222 1 1 82 LYS HA H -15.048 20.328 0.647 1.00 . A A . 82 LYS HA 1 1
17 41223 1 1 82 LYS HB2 H -16.394 19.460 2.662 1.00 . A A . 82 LYS HB2 1 1
17 41224 1 1 82 LYS HB3 H -15.906 21.149 2.663 1.00 . A A . 82 LYS HB3 1 1
17 41225 1 1 82 LYS HD2 H -18.392 18.866 1.665 1.00 . A A . 82 LYS HD2 1 1
17 41226 1 1 82 LYS HD3 H -19.688 19.577 2.630 1.00 . A A . 82 LYS HD3 1 1
17 41227 1 1 82 LYS HE2 H -18.903 20.545 -0.114 1.00 . A A . 82 LYS HE2 1 1
17 41228 1 1 82 LYS HE3 H -20.185 19.373 0.184 1.00 . A A . 82 LYS HE3 1 1
17 41229 1 1 82 LYS HG2 H -18.167 20.996 3.427 1.00 . A A . 82 LYS HG2 1 1
17 41230 1 1 82 LYS HG3 H -18.160 21.753 1.832 1.00 . A A . 82 LYS HG3 1 1
17 41231 1 1 82 LYS HZ1 H -20.743 21.883 -0.022 1.00 . A A . 82 LYS HZ1 1 1
17 41232 1 1 82 LYS HZ2 H -20.236 21.953 1.590 1.00 . A A . 82 LYS HZ2 1 1
17 41233 1 1 82 LYS HZ3 H -21.522 20.946 1.152 1.00 . A A . 82 LYS HZ3 1 1
17 41234 1 1 82 LYS N N -16.652 21.421 -0.052 1.00 . A A . 82 LYS N 1 1
17 41235 1 1 82 LYS NZ N -20.604 21.327 0.847 1.00 . A A . 82 LYS NZ 1 1
17 41236 1 1 82 LYS O O -17.408 18.946 -0.801 1.00 . A A . 82 LYS O 1 1
17 41237 1 1 83 PHE C C -17.192 15.756 1.396 1.00 . A A . 83 PHE C 1 1
17 41238 1 1 83 PHE CA C -16.533 16.542 0.266 1.00 . A A . 83 PHE CA 1 1
17 41239 1 1 83 PHE CB C -15.315 15.780 -0.259 1.00 . A A . 83 PHE CB 1 1
17 41240 1 1 83 PHE CD1 C -13.575 16.469 1.413 1.00 . A A . 83 PHE CD1 1 1
17 41241 1 1 83 PHE CD2 C -13.206 16.985 -0.886 1.00 . A A . 83 PHE CD2 1 1
17 41242 1 1 83 PHE CE1 C -12.371 17.062 1.742 1.00 . A A . 83 PHE CE1 1 1
17 41243 1 1 83 PHE CE2 C -12.000 17.579 -0.562 1.00 . A A . 83 PHE CE2 1 1
17 41244 1 1 83 PHE CG C -14.006 16.424 0.096 1.00 . A A . 83 PHE CG 1 1
17 41245 1 1 83 PHE CZ C -11.582 17.617 0.753 1.00 . A A . 83 PHE CZ 1 1
17 41246 1 1 83 PHE H H -15.513 17.957 1.465 1.00 . A A . 83 PHE H 1 1
17 41247 1 1 83 PHE HA H -17.245 16.662 -0.536 1.00 . A A . 83 PHE HA 1 1
17 41248 1 1 83 PHE HB2 H -15.317 14.783 0.157 1.00 . A A . 83 PHE HB2 1 1
17 41249 1 1 83 PHE HB3 H -15.375 15.717 -1.335 1.00 . A A . 83 PHE HB3 1 1
17 41250 1 1 83 PHE HD1 H -14.190 16.035 2.187 1.00 . A A . 83 PHE HD1 1 1
17 41251 1 1 83 PHE HD2 H -13.532 16.956 -1.916 1.00 . A A . 83 PHE HD2 1 1
17 41252 1 1 83 PHE HE1 H -12.046 17.090 2.772 1.00 . A A . 83 PHE HE1 1 1
17 41253 1 1 83 PHE HE2 H -11.386 18.012 -1.338 1.00 . A A . 83 PHE HE2 1 1
17 41254 1 1 83 PHE HZ H -10.641 18.081 1.008 1.00 . A A . 83 PHE HZ 1 1
17 41255 1 1 83 PHE N N -16.142 17.872 0.718 1.00 . A A . 83 PHE N 1 1
17 41256 1 1 83 PHE O O -17.366 16.266 2.502 1.00 . A A . 83 PHE O 1 1
17 41257 1 1 84 GLU C C -17.171 12.767 2.796 1.00 . A A . 84 GLU C 1 1
17 41258 1 1 84 GLU CA C -18.198 13.654 2.098 1.00 . A A . 84 GLU CA 1 1
17 41259 1 1 84 GLU CB C -19.271 12.787 1.437 1.00 . A A . 84 GLU CB 1 1
17 41260 1 1 84 GLU CD C -18.755 12.531 -1.022 1.00 . A A . 84 GLU CD 1 1
17 41261 1 1 84 GLU CG C -18.733 11.877 0.346 1.00 . A A . 84 GLU CG 1 1
17 41262 1 1 84 GLU H H -17.392 14.160 0.207 1.00 . A A . 84 GLU H 1 1
17 41263 1 1 84 GLU HA H -18.665 14.291 2.834 1.00 . A A . 84 GLU HA 1 1
17 41264 1 1 84 GLU HB2 H -19.736 12.172 2.194 1.00 . A A . 84 GLU HB2 1 1
17 41265 1 1 84 GLU HB3 H -20.020 13.432 1.002 1.00 . A A . 84 GLU HB3 1 1
17 41266 1 1 84 GLU HG2 H -17.713 11.614 0.585 1.00 . A A . 84 GLU HG2 1 1
17 41267 1 1 84 GLU HG3 H -19.336 10.982 0.311 1.00 . A A . 84 GLU HG3 1 1
17 41268 1 1 84 GLU N N -17.557 14.510 1.107 1.00 . A A . 84 GLU N 1 1
17 41269 1 1 84 GLU O O -16.024 12.665 2.360 1.00 . A A . 84 GLU O 1 1
17 41270 1 1 84 GLU OE1 O -19.743 13.231 -1.328 1.00 . A A . 84 GLU OE1 1 1
17 41271 1 1 84 GLU OE2 O -17.786 12.343 -1.786 1.00 . A A . 84 GLU OE2 1 1
17 41272 1 1 85 ASP C C -16.215 10.095 3.776 1.00 . A A . 85 ASP C 1 1
17 41273 1 1 85 ASP CA C -16.709 11.250 4.643 1.00 . A A . 85 ASP CA 1 1
17 41274 1 1 85 ASP CB C -17.434 10.706 5.875 1.00 . A A . 85 ASP CB 1 1
17 41275 1 1 85 ASP CG C -16.621 9.656 6.608 1.00 . A A . 85 ASP CG 1 1
17 41276 1 1 85 ASP H H -18.517 12.251 4.181 1.00 . A A . 85 ASP H 1 1
17 41277 1 1 85 ASP HA H -15.858 11.832 4.964 1.00 . A A . 85 ASP HA 1 1
17 41278 1 1 85 ASP HB2 H -17.633 11.520 6.556 1.00 . A A . 85 ASP HB2 1 1
17 41279 1 1 85 ASP HB3 H -18.369 10.262 5.567 1.00 . A A . 85 ASP HB3 1 1
17 41280 1 1 85 ASP N N -17.591 12.129 3.883 1.00 . A A . 85 ASP N 1 1
17 41281 1 1 85 ASP O O -16.865 9.716 2.803 1.00 . A A . 85 ASP O 1 1
17 41282 1 1 85 ASP OD1 O -16.614 8.492 6.158 1.00 . A A . 85 ASP OD1 1 1
17 41283 1 1 85 ASP OD2 O -15.994 9.999 7.632 1.00 . A A . 85 ASP OD2 1 1
17 41284 1 1 86 GLU C C -14.495 7.153 4.221 1.00 . A A . 86 GLU C 1 1
17 41285 1 1 86 GLU CA C -14.480 8.433 3.391 1.00 . A A . 86 GLU CA 1 1
17 41286 1 1 86 GLU CB C -13.046 8.766 2.973 1.00 . A A . 86 GLU CB 1 1
17 41287 1 1 86 GLU CD C -11.148 8.211 1.401 1.00 . A A . 86 GLU CD 1 1
17 41288 1 1 86 GLU CG C -12.417 7.718 2.070 1.00 . A A . 86 GLU CG 1 1
17 41289 1 1 86 GLU H H -14.590 9.890 4.923 1.00 . A A . 86 GLU H 1 1
17 41290 1 1 86 GLU HA H -15.077 8.280 2.505 1.00 . A A . 86 GLU HA 1 1
17 41291 1 1 86 GLU HB2 H -13.047 9.710 2.448 1.00 . A A . 86 GLU HB2 1 1
17 41292 1 1 86 GLU HB3 H -12.438 8.858 3.860 1.00 . A A . 86 GLU HB3 1 1
17 41293 1 1 86 GLU HG2 H -12.178 6.848 2.662 1.00 . A A . 86 GLU HG2 1 1
17 41294 1 1 86 GLU HG3 H -13.128 7.447 1.304 1.00 . A A . 86 GLU HG3 1 1
17 41295 1 1 86 GLU N N -15.061 9.543 4.137 1.00 . A A . 86 GLU N 1 1
17 41296 1 1 86 GLU O O -15.206 6.201 3.901 1.00 . A A . 86 GLU O 1 1
17 41297 1 1 86 GLU OE1 O -10.748 9.364 1.663 1.00 . A A . 86 GLU OE1 1 1
17 41298 1 1 86 GLU OE2 O -10.556 7.441 0.616 1.00 . A A . 86 GLU OE2 1 1
17 41299 1 1 87 ASN C C -12.712 6.252 7.357 1.00 . A A . 87 ASN C 1 1
17 41300 1 1 87 ASN CA C -13.624 5.974 6.165 1.00 . A A . 87 ASN CA 1 1
17 41301 1 1 87 ASN CB C -13.111 4.759 5.389 1.00 . A A . 87 ASN CB 1 1
17 41302 1 1 87 ASN CG C -11.760 5.010 4.748 1.00 . A A . 87 ASN CG 1 1
17 41303 1 1 87 ASN H H -13.159 7.927 5.493 1.00 . A A . 87 ASN H 1 1
17 41304 1 1 87 ASN HA H -14.619 5.765 6.529 1.00 . A A . 87 ASN HA 1 1
17 41305 1 1 87 ASN HB2 H -13.018 3.921 6.065 1.00 . A A . 87 ASN HB2 1 1
17 41306 1 1 87 ASN HB3 H -13.818 4.512 4.611 1.00 . A A . 87 ASN HB3 1 1
17 41307 1 1 87 ASN HD21 H -12.068 3.527 3.460 1.00 . A A . 87 ASN HD21 1 1
17 41308 1 1 87 ASN HD22 H -10.561 4.359 3.302 1.00 . A A . 87 ASN HD22 1 1
17 41309 1 1 87 ASN N N -13.703 7.137 5.289 1.00 . A A . 87 ASN N 1 1
17 41310 1 1 87 ASN ND2 N -11.430 4.219 3.734 1.00 . A A . 87 ASN ND2 1 1
17 41311 1 1 87 ASN O O -12.128 7.330 7.467 1.00 . A A . 87 ASN O 1 1
17 41312 1 1 87 ASN OD1 O -11.022 5.905 5.161 1.00 . A A . 87 ASN OD1 1 1
17 41313 1 1 88 PHE C C -10.849 4.194 9.599 1.00 . A A . 88 PHE C 1 1
17 41314 1 1 88 PHE CA C -11.756 5.409 9.430 1.00 . A A . 88 PHE CA 1 1
17 41315 1 1 88 PHE CB C -12.622 5.590 10.678 1.00 . A A . 88 PHE CB 1 1
17 41316 1 1 88 PHE CD1 C -14.976 4.931 10.110 1.00 . A A . 88 PHE CD1 1 1
17 41317 1 1 88 PHE CD2 C -14.474 7.250 10.342 1.00 . A A . 88 PHE CD2 1 1
17 41318 1 1 88 PHE CE1 C -16.292 5.242 9.826 1.00 . A A . 88 PHE CE1 1 1
17 41319 1 1 88 PHE CE2 C -15.789 7.567 10.059 1.00 . A A . 88 PHE CE2 1 1
17 41320 1 1 88 PHE CG C -14.053 5.930 10.371 1.00 . A A . 88 PHE CG 1 1
17 41321 1 1 88 PHE CZ C -16.700 6.561 9.802 1.00 . A A . 88 PHE CZ 1 1
17 41322 1 1 88 PHE H H -13.087 4.435 8.103 1.00 . A A . 88 PHE H 1 1
17 41323 1 1 88 PHE HA H -11.141 6.287 9.299 1.00 . A A . 88 PHE HA 1 1
17 41324 1 1 88 PHE HB2 H -12.616 4.673 11.248 1.00 . A A . 88 PHE HB2 1 1
17 41325 1 1 88 PHE HB3 H -12.212 6.386 11.280 1.00 . A A . 88 PHE HB3 1 1
17 41326 1 1 88 PHE HD1 H -14.660 3.898 10.130 1.00 . A A . 88 PHE HD1 1 1
17 41327 1 1 88 PHE HD2 H -13.761 8.038 10.544 1.00 . A A . 88 PHE HD2 1 1
17 41328 1 1 88 PHE HE1 H -17.003 4.453 9.626 1.00 . A A . 88 PHE HE1 1 1
17 41329 1 1 88 PHE HE2 H -16.104 8.600 10.041 1.00 . A A . 88 PHE HE2 1 1
17 41330 1 1 88 PHE HZ H -17.727 6.807 9.580 1.00 . A A . 88 PHE HZ 1 1
17 41331 1 1 88 PHE N N -12.596 5.271 8.246 1.00 . A A . 88 PHE N 1 1
17 41332 1 1 88 PHE O O -10.578 3.759 10.718 1.00 . A A . 88 PHE O 1 1
17 41333 1 1 89 ILE C C -8.338 2.697 9.458 1.00 . A A . 89 ILE C 1 1
17 41334 1 1 89 ILE CA C -9.507 2.486 8.502 1.00 . A A . 89 ILE CA 1 1
17 41335 1 1 89 ILE CB C -8.957 2.168 7.099 1.00 . A A . 89 ILE CB 1 1
17 41336 1 1 89 ILE CD1 C -9.780 1.269 4.864 1.00 . A A . 89 ILE CD1 1 1
17 41337 1 1 89 ILE CG1 C -10.098 2.110 6.081 1.00 . A A . 89 ILE CG1 1 1
17 41338 1 1 89 ILE CG2 C -8.188 0.855 7.117 1.00 . A A . 89 ILE CG2 1 1
17 41339 1 1 89 ILE H H -10.635 4.043 7.617 1.00 . A A . 89 ILE H 1 1
17 41340 1 1 89 ILE HA H -10.087 1.640 8.840 1.00 . A A . 89 ILE HA 1 1
17 41341 1 1 89 ILE HB H -8.273 2.954 6.818 1.00 . A A . 89 ILE HB 1 1
17 41342 1 1 89 ILE HD11 H -9.866 0.223 5.116 1.00 . A A . 89 ILE HD11 1 1
17 41343 1 1 89 ILE HD12 H -10.471 1.508 4.070 1.00 . A A . 89 ILE HD12 1 1
17 41344 1 1 89 ILE HD13 H -8.771 1.477 4.537 1.00 . A A . 89 ILE HD13 1 1
17 41345 1 1 89 ILE HG12 H -10.972 1.691 6.553 1.00 . A A . 89 ILE HG12 1 1
17 41346 1 1 89 ILE HG13 H -10.321 3.112 5.744 1.00 . A A . 89 ILE HG13 1 1
17 41347 1 1 89 ILE HG21 H -8.883 0.032 7.192 1.00 . A A . 89 ILE HG21 1 1
17 41348 1 1 89 ILE HG22 H -7.617 0.761 6.205 1.00 . A A . 89 ILE HG22 1 1
17 41349 1 1 89 ILE HG23 H -7.519 0.841 7.964 1.00 . A A . 89 ILE HG23 1 1
17 41350 1 1 89 ILE N N -10.384 3.651 8.479 1.00 . A A . 89 ILE N 1 1
17 41351 1 1 89 ILE O O -7.824 1.745 10.046 1.00 . A A . 89 ILE O 1 1
17 41352 1 1 90 LEU C C -7.309 5.073 11.709 1.00 . A A . 90 LEU C 1 1
17 41353 1 1 90 LEU CA C -6.817 4.287 10.499 1.00 . A A . 90 LEU CA 1 1
17 41354 1 1 90 LEU CB C -5.762 5.098 9.744 1.00 . A A . 90 LEU CB 1 1
17 41355 1 1 90 LEU CD1 C -4.647 5.544 7.544 1.00 . A A . 90 LEU CD1 1 1
17 41356 1 1 90 LEU CD2 C -4.194 3.406 8.761 1.00 . A A . 90 LEU CD2 1 1
17 41357 1 1 90 LEU CG C -5.234 4.474 8.452 1.00 . A A . 90 LEU CG 1 1
17 41358 1 1 90 LEU H H -8.374 4.666 9.116 1.00 . A A . 90 LEU H 1 1
17 41359 1 1 90 LEU HA H -6.373 3.364 10.840 1.00 . A A . 90 LEU HA 1 1
17 41360 1 1 90 LEU HB2 H -6.195 6.055 9.496 1.00 . A A . 90 LEU HB2 1 1
17 41361 1 1 90 LEU HB3 H -4.922 5.246 10.409 1.00 . A A . 90 LEU HB3 1 1
17 41362 1 1 90 LEU HD11 H -5.447 6.084 7.060 1.00 . A A . 90 LEU HD11 1 1
17 41363 1 1 90 LEU HD12 H -4.023 5.078 6.795 1.00 . A A . 90 LEU HD12 1 1
17 41364 1 1 90 LEU HD13 H -4.054 6.229 8.131 1.00 . A A . 90 LEU HD13 1 1
17 41365 1 1 90 LEU HD21 H -4.113 2.731 7.922 1.00 . A A . 90 LEU HD21 1 1
17 41366 1 1 90 LEU HD22 H -4.496 2.854 9.639 1.00 . A A . 90 LEU HD22 1 1
17 41367 1 1 90 LEU HD23 H -3.239 3.875 8.940 1.00 . A A . 90 LEU HD23 1 1
17 41368 1 1 90 LEU HG H -6.052 4.003 7.926 1.00 . A A . 90 LEU HG 1 1
17 41369 1 1 90 LEU N N -7.925 3.950 9.611 1.00 . A A . 90 LEU N 1 1
17 41370 1 1 90 LEU O O -7.186 6.297 11.761 1.00 . A A . 90 LEU O 1 1
17 41371 1 1 91 LYS C C -7.229 5.519 14.756 1.00 . A A . 91 LYS C 1 1
17 41372 1 1 91 LYS CA C -8.373 4.991 13.897 1.00 . A A . 91 LYS CA 1 1
17 41373 1 1 91 LYS CB C -9.211 3.994 14.701 1.00 . A A . 91 LYS CB 1 1
17 41374 1 1 91 LYS CD C -11.118 2.392 14.373 1.00 . A A . 91 LYS CD 1 1
17 41375 1 1 91 LYS CE C -12.621 2.355 14.599 1.00 . A A . 91 LYS CE 1 1
17 41376 1 1 91 LYS CG C -10.621 3.813 14.166 1.00 . A A . 91 LYS CG 1 1
17 41377 1 1 91 LYS H H -7.935 3.388 12.585 1.00 . A A . 91 LYS H 1 1
17 41378 1 1 91 LYS HA H -8.999 5.820 13.604 1.00 . A A . 91 LYS HA 1 1
17 41379 1 1 91 LYS HB2 H -8.717 3.034 14.688 1.00 . A A . 91 LYS HB2 1 1
17 41380 1 1 91 LYS HB3 H -9.278 4.340 15.723 1.00 . A A . 91 LYS HB3 1 1
17 41381 1 1 91 LYS HD2 H -10.882 1.806 13.497 1.00 . A A . 91 LYS HD2 1 1
17 41382 1 1 91 LYS HD3 H -10.622 1.969 15.235 1.00 . A A . 91 LYS HD3 1 1
17 41383 1 1 91 LYS HE2 H -12.848 1.559 15.291 1.00 . A A . 91 LYS HE2 1 1
17 41384 1 1 91 LYS HE3 H -12.932 3.299 15.021 1.00 . A A . 91 LYS HE3 1 1
17 41385 1 1 91 LYS HG2 H -11.282 4.493 14.682 1.00 . A A . 91 LYS HG2 1 1
17 41386 1 1 91 LYS HG3 H -10.626 4.036 13.108 1.00 . A A . 91 LYS HG3 1 1
17 41387 1 1 91 LYS HZ1 H -14.276 1.658 13.531 1.00 . A A . 91 LYS HZ1 1 1
17 41388 1 1 91 LYS HZ2 H -12.812 1.512 12.697 1.00 . A A . 91 LYS HZ2 1 1
17 41389 1 1 91 LYS HZ3 H -13.549 3.027 12.852 1.00 . A A . 91 LYS HZ3 1 1
17 41390 1 1 91 LYS N N -7.865 4.362 12.684 1.00 . A A . 91 LYS N 1 1
17 41391 1 1 91 LYS NZ N -13.367 2.122 13.331 1.00 . A A . 91 LYS NZ 1 1
17 41392 1 1 91 LYS O O -6.116 4.993 14.718 1.00 . A A . 91 LYS O 1 1
17 41393 1 1 92 HIS C C -5.923 6.118 17.357 1.00 . A A . 92 HIS C 1 1
17 41394 1 1 92 HIS CA C -6.504 7.158 16.404 1.00 . A A . 92 HIS CA 1 1
17 41395 1 1 92 HIS CB C -7.110 8.315 17.199 1.00 . A A . 92 HIS CB 1 1
17 41396 1 1 92 HIS CD2 C -7.867 10.332 15.756 1.00 . A A . 92 HIS CD2 1 1
17 41397 1 1 92 HIS CE1 C -9.961 9.751 15.466 1.00 . A A . 92 HIS CE1 1 1
17 41398 1 1 92 HIS CG C -8.057 9.159 16.403 1.00 . A A . 92 HIS CG 1 1
17 41399 1 1 92 HIS H H -8.415 6.936 15.520 1.00 . A A . 92 HIS H 1 1
17 41400 1 1 92 HIS HA H -5.709 7.539 15.780 1.00 . A A . 92 HIS HA 1 1
17 41401 1 1 92 HIS HB2 H -7.651 7.917 18.045 1.00 . A A . 92 HIS HB2 1 1
17 41402 1 1 92 HIS HB3 H -6.314 8.954 17.556 1.00 . A A . 92 HIS HB3 1 1
17 41403 1 1 92 HIS HD1 H -9.823 8.020 16.548 1.00 . A A . 92 HIS HD1 1 1
17 41404 1 1 92 HIS HD2 H -6.944 10.893 15.701 1.00 . A A . 92 HIS HD2 1 1
17 41405 1 1 92 HIS HE1 H -10.993 9.752 15.150 1.00 . A A . 92 HIS HE1 1 1
17 41406 1 1 92 HIS N N -7.510 6.561 15.533 1.00 . A A . 92 HIS N 1 1
17 41407 1 1 92 HIS ND1 N -9.379 8.822 16.203 1.00 . A A . 92 HIS ND1 1 1
17 41408 1 1 92 HIS NE2 N -9.065 10.679 15.182 1.00 . A A . 92 HIS NE2 1 1
17 41409 1 1 92 HIS O O -6.506 5.823 18.401 1.00 . A A . 92 HIS O 1 1
17 41410 1 1 93 THR C C -2.852 5.114 18.463 1.00 . A A . 93 THR C 1 1
17 41411 1 1 93 THR CA C -4.113 4.556 17.813 1.00 . A A . 93 THR CA 1 1
17 41412 1 1 93 THR CB C -3.743 3.311 16.984 1.00 . A A . 93 THR CB 1 1
17 41413 1 1 93 THR CG2 C -4.975 2.469 16.693 1.00 . A A . 93 THR CG2 1 1
17 41414 1 1 93 THR H H -4.356 5.841 16.148 1.00 . A A . 93 THR H 1 1
17 41415 1 1 93 THR HA H -4.803 4.255 18.588 1.00 . A A . 93 THR HA 1 1
17 41416 1 1 93 THR HB H -3.043 2.715 17.552 1.00 . A A . 93 THR HB 1 1
17 41417 1 1 93 THR HG1 H -2.403 3.111 15.551 1.00 . A A . 93 THR HG1 1 1
17 41418 1 1 93 THR HG21 H -5.589 2.970 15.960 1.00 . A A . 93 THR HG21 1 1
17 41419 1 1 93 THR HG22 H -5.540 2.331 17.603 1.00 . A A . 93 THR HG22 1 1
17 41420 1 1 93 THR HG23 H -4.671 1.507 16.309 1.00 . A A . 93 THR HG23 1 1
17 41421 1 1 93 THR N N -4.771 5.564 16.991 1.00 . A A . 93 THR N 1 1
17 41422 1 1 93 THR O O -1.924 4.370 18.778 1.00 . A A . 93 THR O 1 1
17 41423 1 1 93 THR OG1 O -3.128 3.707 15.753 1.00 . A A . 93 THR OG1 1 1
17 41424 1 1 94 GLY C C -1.479 8.490 18.802 1.00 . A A . 94 GLY C 1 1
17 41425 1 1 94 GLY CA C -1.673 7.063 19.273 1.00 . A A . 94 GLY CA 1 1
17 41426 1 1 94 GLY H H -3.595 6.972 18.389 1.00 . A A . 94 GLY H 1 1
17 41427 1 1 94 GLY HA2 H -1.803 7.063 20.345 1.00 . A A . 94 GLY HA2 1 1
17 41428 1 1 94 GLY HA3 H -0.790 6.492 19.028 1.00 . A A . 94 GLY HA3 1 1
17 41429 1 1 94 GLY N N -2.826 6.428 18.661 1.00 . A A . 94 GLY N 1 1
17 41430 1 1 94 GLY O O -2.230 9.000 17.970 1.00 . A A . 94 GLY O 1 1
17 41431 1 1 95 PRO C C 0.399 10.675 17.564 1.00 . A A . 95 PRO C 1 1
17 41432 1 1 95 PRO CA C -0.135 10.548 18.986 1.00 . A A . 95 PRO CA 1 1
17 41433 1 1 95 PRO CB C 0.943 10.938 20.000 1.00 . A A . 95 PRO CB 1 1
17 41434 1 1 95 PRO CD C 0.487 8.616 20.338 1.00 . A A . 95 PRO CD 1 1
17 41435 1 1 95 PRO CG C 1.579 9.649 20.391 1.00 . A A . 95 PRO CG 1 1
17 41436 1 1 95 PRO HA H -0.994 11.192 19.106 1.00 . A A . 95 PRO HA 1 1
17 41437 1 1 95 PRO HB2 H 1.655 11.605 19.533 1.00 . A A . 95 PRO HB2 1 1
17 41438 1 1 95 PRO HB3 H 0.486 11.426 20.847 1.00 . A A . 95 PRO HB3 1 1
17 41439 1 1 95 PRO HD2 H 0.883 7.664 20.015 1.00 . A A . 95 PRO HD2 1 1
17 41440 1 1 95 PRO HD3 H 0.010 8.521 21.302 1.00 . A A . 95 PRO HD3 1 1
17 41441 1 1 95 PRO HG2 H 2.365 9.400 19.695 1.00 . A A . 95 PRO HG2 1 1
17 41442 1 1 95 PRO HG3 H 1.974 9.724 21.394 1.00 . A A . 95 PRO HG3 1 1
17 41443 1 1 95 PRO N N -0.450 9.161 19.341 1.00 . A A . 95 PRO N 1 1
17 41444 1 1 95 PRO O O 0.673 9.676 16.901 1.00 . A A . 95 PRO O 1 1
17 41445 1 1 96 GLY C C 0.108 11.628 14.689 1.00 . A A . 96 GLY C 1 1
17 41446 1 1 96 GLY CA C 1.048 12.148 15.759 1.00 . A A . 96 GLY CA 1 1
17 41447 1 1 96 GLY H H 0.311 12.673 17.673 1.00 . A A . 96 GLY H 1 1
17 41448 1 1 96 GLY HA2 H 1.184 13.210 15.618 1.00 . A A . 96 GLY HA2 1 1
17 41449 1 1 96 GLY HA3 H 2.003 11.655 15.653 1.00 . A A . 96 GLY HA3 1 1
17 41450 1 1 96 GLY N N 0.546 11.913 17.100 1.00 . A A . 96 GLY N 1 1
17 41451 1 1 96 GLY O O 0.551 11.105 13.665 1.00 . A A . 96 GLY O 1 1
17 41452 1 1 97 ILE C C -2.882 12.484 13.287 1.00 . A A . 97 ILE C 1 1
17 41453 1 1 97 ILE CA C -2.195 11.309 13.973 1.00 . A A . 97 ILE CA 1 1
17 41454 1 1 97 ILE CB C -3.262 10.434 14.659 1.00 . A A . 97 ILE CB 1 1
17 41455 1 1 97 ILE CD1 C -2.112 8.301 13.881 1.00 . A A . 97 ILE CD1 1 1
17 41456 1 1 97 ILE CG1 C -2.667 9.081 15.052 1.00 . A A . 97 ILE CG1 1 1
17 41457 1 1 97 ILE CG2 C -4.461 10.246 13.742 1.00 . A A . 97 ILE CG2 1 1
17 41458 1 1 97 ILE H H -1.482 12.194 15.759 1.00 . A A . 97 ILE H 1 1
17 41459 1 1 97 ILE HA H -1.695 10.710 13.225 1.00 . A A . 97 ILE HA 1 1
17 41460 1 1 97 ILE HB H -3.596 10.945 15.549 1.00 . A A . 97 ILE HB 1 1
17 41461 1 1 97 ILE HD11 H -2.037 7.257 14.146 1.00 . A A . 97 ILE HD11 1 1
17 41462 1 1 97 ILE HD12 H -2.767 8.412 13.031 1.00 . A A . 97 ILE HD12 1 1
17 41463 1 1 97 ILE HD13 H -1.131 8.679 13.630 1.00 . A A . 97 ILE HD13 1 1
17 41464 1 1 97 ILE HG12 H -1.865 9.237 15.756 1.00 . A A . 97 ILE HG12 1 1
17 41465 1 1 97 ILE HG13 H -3.436 8.480 15.517 1.00 . A A . 97 ILE HG13 1 1
17 41466 1 1 97 ILE HG21 H -5.088 9.455 14.128 1.00 . A A . 97 ILE HG21 1 1
17 41467 1 1 97 ILE HG22 H -5.028 11.164 13.699 1.00 . A A . 97 ILE HG22 1 1
17 41468 1 1 97 ILE HG23 H -4.120 9.985 12.752 1.00 . A A . 97 ILE HG23 1 1
17 41469 1 1 97 ILE N N -1.191 11.769 14.925 1.00 . A A . 97 ILE N 1 1
17 41470 1 1 97 ILE O O -3.230 13.475 13.929 1.00 . A A . 97 ILE O 1 1
17 41471 1 1 98 LEU C C -5.166 13.047 10.879 1.00 . A A . 98 LEU C 1 1
17 41472 1 1 98 LEU CA C -3.723 13.419 11.202 1.00 . A A . 98 LEU CA 1 1
17 41473 1 1 98 LEU CB C -2.948 13.677 9.909 1.00 . A A . 98 LEU CB 1 1
17 41474 1 1 98 LEU CD1 C -1.648 15.256 8.459 1.00 . A A . 98 LEU CD1 1 1
17 41475 1 1 98 LEU CD2 C -2.855 16.117 10.474 1.00 . A A . 98 LEU CD2 1 1
17 41476 1 1 98 LEU CG C -2.091 14.943 9.880 1.00 . A A . 98 LEU CG 1 1
17 41477 1 1 98 LEU H H -2.776 11.554 11.521 1.00 . A A . 98 LEU H 1 1
17 41478 1 1 98 LEU HA H -3.720 14.319 11.799 1.00 . A A . 98 LEU HA 1 1
17 41479 1 1 98 LEU HB2 H -2.297 12.833 9.740 1.00 . A A . 98 LEU HB2 1 1
17 41480 1 1 98 LEU HB3 H -3.665 13.743 9.103 1.00 . A A . 98 LEU HB3 1 1
17 41481 1 1 98 LEU HD11 H -0.943 16.073 8.474 1.00 . A A . 98 LEU HD11 1 1
17 41482 1 1 98 LEU HD12 H -2.508 15.532 7.867 1.00 . A A . 98 LEU HD12 1 1
17 41483 1 1 98 LEU HD13 H -1.181 14.383 8.028 1.00 . A A . 98 LEU HD13 1 1
17 41484 1 1 98 LEU HD21 H -3.912 15.896 10.472 1.00 . A A . 98 LEU HD21 1 1
17 41485 1 1 98 LEU HD22 H -2.672 17.002 9.881 1.00 . A A . 98 LEU HD22 1 1
17 41486 1 1 98 LEU HD23 H -2.524 16.287 11.487 1.00 . A A . 98 LEU HD23 1 1
17 41487 1 1 98 LEU HG H -1.204 14.783 10.478 1.00 . A A . 98 LEU HG 1 1
17 41488 1 1 98 LEU N N -3.075 12.367 11.978 1.00 . A A . 98 LEU N 1 1
17 41489 1 1 98 LEU O O -5.551 11.881 10.961 1.00 . A A . 98 LEU O 1 1
17 41490 1 1 99 SER C C -7.964 15.061 9.512 1.00 . A A . 99 SER C 1 1
17 41491 1 1 99 SER CA C -7.363 13.825 10.175 1.00 . A A . 99 SER CA 1 1
17 41492 1 1 99 SER CB C -8.158 13.468 11.432 1.00 . A A . 99 SER CB 1 1
17 41493 1 1 99 SER H H -5.595 14.955 10.463 1.00 . A A . 99 SER H 1 1
17 41494 1 1 99 SER HA H -7.411 12.999 9.481 1.00 . A A . 99 SER HA 1 1
17 41495 1 1 99 SER HB2 H -7.477 13.171 12.214 1.00 . A A . 99 SER HB2 1 1
17 41496 1 1 99 SER HB3 H -8.722 14.332 11.754 1.00 . A A . 99 SER HB3 1 1
17 41497 1 1 99 SER HG H -9.914 12.759 10.930 1.00 . A A . 99 SER HG 1 1
17 41498 1 1 99 SER N N -5.961 14.047 10.509 1.00 . A A . 99 SER N 1 1
17 41499 1 1 99 SER O O -7.244 15.914 8.994 1.00 . A A . 99 SER O 1 1
17 41500 1 1 99 SER OG O -9.058 12.403 11.180 1.00 . A A . 99 SER OG 1 1
17 41501 1 1 100 MET C C -10.857 16.991 9.968 1.00 . A A . 100 MET C 1 1
17 41502 1 1 100 MET CA C -9.990 16.279 8.934 1.00 . A A . 100 MET CA 1 1
17 41503 1 1 100 MET CB C -10.855 15.810 7.762 1.00 . A A . 100 MET CB 1 1
17 41504 1 1 100 MET CE C -8.218 17.230 4.988 1.00 . A A . 100 MET CE 1 1
17 41505 1 1 100 MET CG C -10.131 15.831 6.426 1.00 . A A . 100 MET CG 1 1
17 41506 1 1 100 MET H H -9.811 14.436 9.959 1.00 . A A . 100 MET H 1 1
17 41507 1 1 100 MET HA H -9.248 16.971 8.566 1.00 . A A . 100 MET HA 1 1
17 41508 1 1 100 MET HB2 H -11.182 14.799 7.954 1.00 . A A . 100 MET HB2 1 1
17 41509 1 1 100 MET HB3 H -11.720 16.452 7.688 1.00 . A A . 100 MET HB3 1 1
17 41510 1 1 100 MET HE1 H -7.959 18.117 4.430 1.00 . A A . 100 MET HE1 1 1
17 41511 1 1 100 MET HE2 H -7.434 17.009 5.697 1.00 . A A . 100 MET HE2 1 1
17 41512 1 1 100 MET HE3 H -8.335 16.398 4.309 1.00 . A A . 100 MET HE3 1 1
17 41513 1 1 100 MET HG2 H -9.205 15.284 6.524 1.00 . A A . 100 MET HG2 1 1
17 41514 1 1 100 MET HG3 H -10.754 15.349 5.687 1.00 . A A . 100 MET HG3 1 1
17 41515 1 1 100 MET N N -9.290 15.148 9.532 1.00 . A A . 100 MET N 1 1
17 41516 1 1 100 MET O O -11.523 16.349 10.780 1.00 . A A . 100 MET O 1 1
17 41517 1 1 100 MET SD S -9.756 17.503 5.865 1.00 . A A . 100 MET SD 1 1
17 41518 1 1 101 ALA C C -12.646 19.982 10.126 1.00 . A A . 101 ALA C 1 1
17 41519 1 1 101 ALA CA C -11.630 19.116 10.864 1.00 . A A . 101 ALA CA 1 1
17 41520 1 1 101 ALA CB C -10.717 19.983 11.718 1.00 . A A . 101 ALA CB 1 1
17 41521 1 1 101 ALA H H -10.293 18.773 9.260 1.00 . A A . 101 ALA H 1 1
17 41522 1 1 101 ALA HA H -12.159 18.439 11.519 1.00 . A A . 101 ALA HA 1 1
17 41523 1 1 101 ALA HB1 H -10.645 20.968 11.281 1.00 . A A . 101 ALA HB1 1 1
17 41524 1 1 101 ALA HB2 H -11.123 20.060 12.716 1.00 . A A . 101 ALA HB2 1 1
17 41525 1 1 101 ALA HB3 H -9.735 19.536 11.762 1.00 . A A . 101 ALA HB3 1 1
17 41526 1 1 101 ALA N N -10.844 18.319 9.931 1.00 . A A . 101 ALA N 1 1
17 41527 1 1 101 ALA O O -12.401 20.420 9.002 1.00 . A A . 101 ALA O 1 1
17 41528 1 1 102 ASN C C -16.162 20.838 10.900 1.00 . A A . 102 ASN C 1 1
17 41529 1 1 102 ASN CA C -14.839 21.038 10.167 1.00 . A A . 102 ASN CA 1 1
17 41530 1 1 102 ASN CB C -15.004 20.688 8.687 1.00 . A A . 102 ASN CB 1 1
17 41531 1 1 102 ASN CG C -14.454 21.765 7.773 1.00 . A A . 102 ASN CG 1 1
17 41532 1 1 102 ASN H H -13.922 19.848 11.659 1.00 . A A . 102 ASN H 1 1
17 41533 1 1 102 ASN HA H -14.546 22.074 10.252 1.00 . A A . 102 ASN HA 1 1
17 41534 1 1 102 ASN HB2 H -14.480 19.766 8.481 1.00 . A A . 102 ASN HB2 1 1
17 41535 1 1 102 ASN HB3 H -16.054 20.557 8.469 1.00 . A A . 102 ASN HB3 1 1
17 41536 1 1 102 ASN HD21 H -13.446 20.402 6.733 1.00 . A A . 102 ASN HD21 1 1
17 41537 1 1 102 ASN HD22 H -13.271 22.036 6.198 1.00 . A A . 102 ASN HD22 1 1
17 41538 1 1 102 ASN N N -13.785 20.225 10.765 1.00 . A A . 102 ASN N 1 1
17 41539 1 1 102 ASN ND2 N -13.642 21.360 6.803 1.00 . A A . 102 ASN ND2 1 1
17 41540 1 1 102 ASN O O -16.822 21.803 11.284 1.00 . A A . 102 ASN O 1 1
17 41541 1 1 102 ASN OD1 O -14.756 22.947 7.936 1.00 . A A . 102 ASN OD1 1 1
17 41542 1 1 103 ALA C C -17.962 17.743 11.904 1.00 . A A . 103 ALA C 1 1
17 41543 1 1 103 ALA CA C -17.785 19.252 11.778 1.00 . A A . 103 ALA CA 1 1
17 41544 1 1 103 ALA CB C -18.970 19.866 11.048 1.00 . A A . 103 ALA CB 1 1
17 41545 1 1 103 ALA H H -15.973 18.853 10.760 1.00 . A A . 103 ALA H 1 1
17 41546 1 1 103 ALA HA H -17.741 19.683 12.769 1.00 . A A . 103 ALA HA 1 1
17 41547 1 1 103 ALA HB1 H -18.612 20.572 10.312 1.00 . A A . 103 ALA HB1 1 1
17 41548 1 1 103 ALA HB2 H -19.533 19.087 10.557 1.00 . A A . 103 ALA HB2 1 1
17 41549 1 1 103 ALA HB3 H -19.605 20.376 11.758 1.00 . A A . 103 ALA HB3 1 1
17 41550 1 1 103 ALA N N -16.542 19.579 11.090 1.00 . A A . 103 ALA N 1 1
17 41551 1 1 103 ALA O O -19.084 17.238 11.909 1.00 . A A . 103 ALA O 1 1
17 41552 1 1 104 GLY C C -17.062 14.891 10.787 1.00 . A A . 104 GLY C 1 1
17 41553 1 1 104 GLY CA C -16.901 15.582 12.127 1.00 . A A . 104 GLY CA 1 1
17 41554 1 1 104 GLY H H -15.979 17.483 11.995 1.00 . A A . 104 GLY H 1 1
17 41555 1 1 104 GLY HA2 H -15.990 15.236 12.592 1.00 . A A . 104 GLY HA2 1 1
17 41556 1 1 104 GLY HA3 H -17.738 15.317 12.758 1.00 . A A . 104 GLY HA3 1 1
17 41557 1 1 104 GLY N N -16.847 17.027 12.004 1.00 . A A . 104 GLY N 1 1
17 41558 1 1 104 GLY O O -16.234 15.037 9.887 1.00 . A A . 104 GLY O 1 1
17 41559 1 1 105 PRO C C -18.826 14.315 8.259 1.00 . A A . 105 PRO C 1 1
17 41560 1 1 105 PRO CA C -18.438 13.386 9.405 1.00 . A A . 105 PRO CA 1 1
17 41561 1 1 105 PRO CB C -19.620 12.492 9.792 1.00 . A A . 105 PRO CB 1 1
17 41562 1 1 105 PRO CD C -19.176 13.899 11.673 1.00 . A A . 105 PRO CD 1 1
17 41563 1 1 105 PRO CG C -20.278 13.203 10.923 1.00 . A A . 105 PRO CG 1 1
17 41564 1 1 105 PRO HA H -17.604 12.771 9.103 1.00 . A A . 105 PRO HA 1 1
17 41565 1 1 105 PRO HB2 H -20.287 12.388 8.947 1.00 . A A . 105 PRO HB2 1 1
17 41566 1 1 105 PRO HB3 H -19.257 11.521 10.093 1.00 . A A . 105 PRO HB3 1 1
17 41567 1 1 105 PRO HD2 H -19.527 14.838 12.073 1.00 . A A . 105 PRO HD2 1 1
17 41568 1 1 105 PRO HD3 H -18.800 13.266 12.463 1.00 . A A . 105 PRO HD3 1 1
17 41569 1 1 105 PRO HG2 H -20.986 13.923 10.542 1.00 . A A . 105 PRO HG2 1 1
17 41570 1 1 105 PRO HG3 H -20.775 12.490 11.565 1.00 . A A . 105 PRO HG3 1 1
17 41571 1 1 105 PRO N N -18.148 14.118 10.642 1.00 . A A . 105 PRO N 1 1
17 41572 1 1 105 PRO O O -19.735 15.132 8.391 1.00 . A A . 105 PRO O 1 1
17 41573 1 1 106 ASN C C -17.996 16.459 6.220 1.00 . A A . 106 ASN C 1 1
17 41574 1 1 106 ASN CA C -18.400 15.010 5.966 1.00 . A A . 106 ASN CA 1 1
17 41575 1 1 106 ASN CB C -19.883 14.939 5.598 1.00 . A A . 106 ASN CB 1 1
17 41576 1 1 106 ASN CG C -20.431 13.527 5.676 1.00 . A A . 106 ASN CG 1 1
17 41577 1 1 106 ASN H H -17.415 13.512 7.091 1.00 . A A . 106 ASN H 1 1
17 41578 1 1 106 ASN HA H -17.816 14.625 5.144 1.00 . A A . 106 ASN HA 1 1
17 41579 1 1 106 ASN HB2 H -20.447 15.561 6.278 1.00 . A A . 106 ASN HB2 1 1
17 41580 1 1 106 ASN HB3 H -20.016 15.303 4.590 1.00 . A A . 106 ASN HB3 1 1
17 41581 1 1 106 ASN HD21 H -22.280 14.230 5.889 1.00 . A A . 106 ASN HD21 1 1
17 41582 1 1 106 ASN HD22 H -22.126 12.509 5.887 1.00 . A A . 106 ASN HD22 1 1
17 41583 1 1 106 ASN N N -18.129 14.182 7.135 1.00 . A A . 106 ASN N 1 1
17 41584 1 1 106 ASN ND2 N -21.745 13.411 5.833 1.00 . A A . 106 ASN ND2 1 1
17 41585 1 1 106 ASN O O -17.633 16.828 7.337 1.00 . A A . 106 ASN O 1 1
17 41586 1 1 106 ASN OD1 O -19.683 12.554 5.596 1.00 . A A . 106 ASN OD1 1 1
17 41587 1 1 107 THR C C -16.214 18.856 5.554 1.00 . A A . 107 THR C 1 1
17 41588 1 1 107 THR CA C -17.705 18.687 5.284 1.00 . A A . 107 THR CA 1 1
17 41589 1 1 107 THR CB C -18.500 19.384 6.403 1.00 . A A . 107 THR CB 1 1
17 41590 1 1 107 THR CG2 C -19.891 18.782 6.535 1.00 . A A . 107 THR CG2 1 1
17 41591 1 1 107 THR H H -18.360 16.925 4.310 1.00 . A A . 107 THR H 1 1
17 41592 1 1 107 THR HA H -17.947 19.166 4.346 1.00 . A A . 107 THR HA 1 1
17 41593 1 1 107 THR HB H -18.599 20.432 6.155 1.00 . A A . 107 THR HB 1 1
17 41594 1 1 107 THR HG1 H -18.329 19.655 8.349 1.00 . A A . 107 THR HG1 1 1
17 41595 1 1 107 THR HG21 H -20.544 19.489 7.026 1.00 . A A . 107 THR HG21 1 1
17 41596 1 1 107 THR HG22 H -19.837 17.876 7.119 1.00 . A A . 107 THR HG22 1 1
17 41597 1 1 107 THR HG23 H -20.279 18.556 5.553 1.00 . A A . 107 THR HG23 1 1
17 41598 1 1 107 THR N N -18.063 17.279 5.175 1.00 . A A . 107 THR N 1 1
17 41599 1 1 107 THR O O -15.789 19.851 6.139 1.00 . A A . 107 THR O 1 1
17 41600 1 1 107 THR OG1 O -17.803 19.263 7.648 1.00 . A A . 107 THR OG1 1 1
17 41601 1 1 108 ASN C C -13.336 18.954 4.404 1.00 . A A . 108 ASN C 1 1
17 41602 1 1 108 ASN CA C -13.980 17.917 5.320 1.00 . A A . 108 ASN CA 1 1
17 41603 1 1 108 ASN CB C -13.370 16.539 5.057 1.00 . A A . 108 ASN CB 1 1
17 41604 1 1 108 ASN CG C -14.105 15.433 5.789 1.00 . A A . 108 ASN CG 1 1
17 41605 1 1 108 ASN H H -15.823 17.108 4.664 1.00 . A A . 108 ASN H 1 1
17 41606 1 1 108 ASN HA H -13.793 18.195 6.346 1.00 . A A . 108 ASN HA 1 1
17 41607 1 1 108 ASN HB2 H -13.408 16.331 3.998 1.00 . A A . 108 ASN HB2 1 1
17 41608 1 1 108 ASN HB3 H -12.341 16.539 5.383 1.00 . A A . 108 ASN HB3 1 1
17 41609 1 1 108 ASN HD21 H -13.779 14.183 4.276 1.00 . A A . 108 ASN HD21 1 1
17 41610 1 1 108 ASN HD22 H -14.660 13.532 5.613 1.00 . A A . 108 ASN HD22 1 1
17 41611 1 1 108 ASN N N -15.425 17.877 5.124 1.00 . A A . 108 ASN N 1 1
17 41612 1 1 108 ASN ND2 N -14.190 14.264 5.163 1.00 . A A . 108 ASN ND2 1 1
17 41613 1 1 108 ASN O O -13.795 19.180 3.285 1.00 . A A . 108 ASN O 1 1
17 41614 1 1 108 ASN OD1 O -14.590 15.626 6.903 1.00 . A A . 108 ASN OD1 1 1
17 41615 1 1 109 GLY C C -10.071 20.419 4.140 1.00 . A A . 109 GLY C 1 1
17 41616 1 1 109 GLY CA C -11.577 20.585 4.100 1.00 . A A . 109 GLY CA 1 1
17 41617 1 1 109 GLY H H -11.946 19.359 5.787 1.00 . A A . 109 GLY H 1 1
17 41618 1 1 109 GLY HA2 H -11.910 20.515 3.075 1.00 . A A . 109 GLY HA2 1 1
17 41619 1 1 109 GLY HA3 H -11.830 21.563 4.484 1.00 . A A . 109 GLY HA3 1 1
17 41620 1 1 109 GLY N N -12.268 19.581 4.888 1.00 . A A . 109 GLY N 1 1
17 41621 1 1 109 GLY O O -9.525 19.501 3.528 1.00 . A A . 109 GLY O 1 1
17 41622 1 1 110 SER C C -7.482 21.852 6.301 1.00 . A A . 110 SER C 1 1
17 41623 1 1 110 SER CA C -7.945 21.260 4.973 1.00 . A A . 110 SER CA 1 1
17 41624 1 1 110 SER CB C -7.296 22.016 3.811 1.00 . A A . 110 SER CB 1 1
17 41625 1 1 110 SER H H -9.890 22.018 5.326 1.00 . A A . 110 SER H 1 1
17 41626 1 1 110 SER HA H -7.644 20.224 4.930 1.00 . A A . 110 SER HA 1 1
17 41627 1 1 110 SER HB2 H -6.253 21.744 3.746 1.00 . A A . 110 SER HB2 1 1
17 41628 1 1 110 SER HB3 H -7.795 21.751 2.890 1.00 . A A . 110 SER HB3 1 1
17 41629 1 1 110 SER HG H -8.002 23.785 3.353 1.00 . A A . 110 SER HG 1 1
17 41630 1 1 110 SER N N -9.398 21.309 4.860 1.00 . A A . 110 SER N 1 1
17 41631 1 1 110 SER O O -6.418 22.465 6.381 1.00 . A A . 110 SER O 1 1
17 41632 1 1 110 SER OG O -7.392 23.417 3.997 1.00 . A A . 110 SER OG 1 1
17 41633 1 1 111 GLN C C -7.727 21.039 9.648 1.00 . A A . 111 GLN C 1 1
17 41634 1 1 111 GLN CA C -7.965 22.179 8.663 1.00 . A A . 111 GLN CA 1 1
17 41635 1 1 111 GLN CB C -9.089 23.082 9.173 1.00 . A A . 111 GLN CB 1 1
17 41636 1 1 111 GLN CD C -11.533 23.228 9.795 1.00 . A A . 111 GLN CD 1 1
17 41637 1 1 111 GLN CG C -10.475 22.478 9.012 1.00 . A A . 111 GLN CG 1 1
17 41638 1 1 111 GLN H H -9.124 21.166 7.211 1.00 . A A . 111 GLN H 1 1
17 41639 1 1 111 GLN HA H -7.059 22.760 8.579 1.00 . A A . 111 GLN HA 1 1
17 41640 1 1 111 GLN HB2 H -8.927 23.282 10.221 1.00 . A A . 111 GLN HB2 1 1
17 41641 1 1 111 GLN HB3 H -9.061 24.014 8.628 1.00 . A A . 111 GLN HB3 1 1
17 41642 1 1 111 GLN HE21 H -11.330 24.808 8.606 1.00 . A A . 111 GLN HE21 1 1
17 41643 1 1 111 GLN HE22 H -12.495 24.966 9.871 1.00 . A A . 111 GLN HE22 1 1
17 41644 1 1 111 GLN HG2 H -10.743 22.497 7.966 1.00 . A A . 111 GLN HG2 1 1
17 41645 1 1 111 GLN HG3 H -10.450 21.455 9.357 1.00 . A A . 111 GLN HG3 1 1
17 41646 1 1 111 GLN N N -8.290 21.663 7.339 1.00 . A A . 111 GLN N 1 1
17 41647 1 1 111 GLN NE2 N -11.814 24.459 9.383 1.00 . A A . 111 GLN NE2 1 1
17 41648 1 1 111 GLN O O -8.313 21.007 10.730 1.00 . A A . 111 GLN O 1 1
17 41649 1 1 111 GLN OE1 O -12.093 22.708 10.761 1.00 . A A . 111 GLN OE1 1 1
17 41650 1 1 112 PHE C C -6.032 19.419 11.475 1.00 . A A . 112 PHE C 1 1
17 41651 1 1 112 PHE CA C -6.548 18.961 10.114 1.00 . A A . 112 PHE CA 1 1
17 41652 1 1 112 PHE CB C -5.508 18.066 9.437 1.00 . A A . 112 PHE CB 1 1
17 41653 1 1 112 PHE CD1 C -3.403 19.294 10.035 1.00 . A A . 112 PHE CD1 1 1
17 41654 1 1 112 PHE CD2 C -3.910 18.973 7.728 1.00 . A A . 112 PHE CD2 1 1
17 41655 1 1 112 PHE CE1 C -2.243 19.962 9.691 1.00 . A A . 112 PHE CE1 1 1
17 41656 1 1 112 PHE CE2 C -2.751 19.639 7.378 1.00 . A A . 112 PHE CE2 1 1
17 41657 1 1 112 PHE CG C -4.248 18.792 9.059 1.00 . A A . 112 PHE CG 1 1
17 41658 1 1 112 PHE CZ C -1.917 20.136 8.360 1.00 . A A . 112 PHE CZ 1 1
17 41659 1 1 112 PHE H H -6.427 20.185 8.391 1.00 . A A . 112 PHE H 1 1
17 41660 1 1 112 PHE HA H -7.456 18.396 10.259 1.00 . A A . 112 PHE HA 1 1
17 41661 1 1 112 PHE HB2 H -5.240 17.265 10.109 1.00 . A A . 112 PHE HB2 1 1
17 41662 1 1 112 PHE HB3 H -5.934 17.649 8.537 1.00 . A A . 112 PHE HB3 1 1
17 41663 1 1 112 PHE HD1 H -3.657 19.159 11.077 1.00 . A A . 112 PHE HD1 1 1
17 41664 1 1 112 PHE HD2 H -4.561 18.586 6.958 1.00 . A A . 112 PHE HD2 1 1
17 41665 1 1 112 PHE HE1 H -1.593 20.349 10.462 1.00 . A A . 112 PHE HE1 1 1
17 41666 1 1 112 PHE HE2 H -2.499 19.774 6.336 1.00 . A A . 112 PHE HE2 1 1
17 41667 1 1 112 PHE HZ H -1.011 20.657 8.089 1.00 . A A . 112 PHE HZ 1 1
17 41668 1 1 112 PHE N N -6.863 20.104 9.266 1.00 . A A . 112 PHE N 1 1
17 41669 1 1 112 PHE O O -6.107 20.600 11.814 1.00 . A A . 112 PHE O 1 1
17 41670 1 1 113 PHE C C -3.877 17.801 13.962 1.00 . A A . 113 PHE C 1 1
17 41671 1 1 113 PHE CA C -4.981 18.782 13.576 1.00 . A A . 113 PHE CA 1 1
17 41672 1 1 113 PHE CB C -6.102 18.740 14.617 1.00 . A A . 113 PHE CB 1 1
17 41673 1 1 113 PHE CD1 C -6.587 16.294 14.336 1.00 . A A . 113 PHE CD1 1 1
17 41674 1 1 113 PHE CD2 C -8.419 17.819 14.336 1.00 . A A . 113 PHE CD2 1 1
17 41675 1 1 113 PHE CE1 C -7.462 15.239 14.160 1.00 . A A . 113 PHE CE1 1 1
17 41676 1 1 113 PHE CE2 C -9.299 16.768 14.160 1.00 . A A . 113 PHE CE2 1 1
17 41677 1 1 113 PHE CG C -7.055 17.595 14.426 1.00 . A A . 113 PHE CG 1 1
17 41678 1 1 113 PHE CZ C -8.820 15.476 14.073 1.00 . A A . 113 PHE CZ 1 1
17 41679 1 1 113 PHE H H -5.477 17.552 11.925 1.00 . A A . 113 PHE H 1 1
17 41680 1 1 113 PHE HA H -4.567 19.777 13.545 1.00 . A A . 113 PHE HA 1 1
17 41681 1 1 113 PHE HB2 H -5.667 18.648 15.600 1.00 . A A . 113 PHE HB2 1 1
17 41682 1 1 113 PHE HB3 H -6.668 19.658 14.562 1.00 . A A . 113 PHE HB3 1 1
17 41683 1 1 113 PHE HD1 H -5.525 16.107 14.405 1.00 . A A . 113 PHE HD1 1 1
17 41684 1 1 113 PHE HD2 H -8.796 18.831 14.405 1.00 . A A . 113 PHE HD2 1 1
17 41685 1 1 113 PHE HE1 H -7.084 14.229 14.092 1.00 . A A . 113 PHE HE1 1 1
17 41686 1 1 113 PHE HE2 H -10.360 16.957 14.092 1.00 . A A . 113 PHE HE2 1 1
17 41687 1 1 113 PHE HZ H -9.505 14.653 13.934 1.00 . A A . 113 PHE HZ 1 1
17 41688 1 1 113 PHE N N -5.509 18.476 12.251 1.00 . A A . 113 PHE N 1 1
17 41689 1 1 113 PHE O O -3.729 16.744 13.347 1.00 . A A . 113 PHE O 1 1
17 41690 1 1 114 ILE C C -2.347 16.686 16.800 1.00 . A A . 114 ILE C 1 1
17 41691 1 1 114 ILE CA C -2.016 17.312 15.450 1.00 . A A . 114 ILE CA 1 1
17 41692 1 1 114 ILE CB C -0.700 18.103 15.572 1.00 . A A . 114 ILE CB 1 1
17 41693 1 1 114 ILE CD1 C 0.110 19.957 14.028 1.00 . A A . 114 ILE CD1 1 1
17 41694 1 1 114 ILE CG1 C -0.176 18.480 14.185 1.00 . A A . 114 ILE CG1 1 1
17 41695 1 1 114 ILE CG2 C 0.337 17.291 16.334 1.00 . A A . 114 ILE CG2 1 1
17 41696 1 1 114 ILE H H -3.273 19.014 15.431 1.00 . A A . 114 ILE H 1 1
17 41697 1 1 114 ILE HA H -1.873 16.523 14.725 1.00 . A A . 114 ILE HA 1 1
17 41698 1 1 114 ILE HB H -0.898 19.004 16.131 1.00 . A A . 114 ILE HB 1 1
17 41699 1 1 114 ILE HD11 H 0.104 20.215 12.979 1.00 . A A . 114 ILE HD11 1 1
17 41700 1 1 114 ILE HD12 H -0.646 20.527 14.545 1.00 . A A . 114 ILE HD12 1 1
17 41701 1 1 114 ILE HD13 H 1.080 20.182 14.447 1.00 . A A . 114 ILE HD13 1 1
17 41702 1 1 114 ILE HG12 H 0.741 17.943 13.995 1.00 . A A . 114 ILE HG12 1 1
17 41703 1 1 114 ILE HG13 H -0.911 18.202 13.443 1.00 . A A . 114 ILE HG13 1 1
17 41704 1 1 114 ILE HG21 H 0.244 16.248 16.068 1.00 . A A . 114 ILE HG21 1 1
17 41705 1 1 114 ILE HG22 H 1.326 17.640 16.077 1.00 . A A . 114 ILE HG22 1 1
17 41706 1 1 114 ILE HG23 H 0.177 17.407 17.395 1.00 . A A . 114 ILE HG23 1 1
17 41707 1 1 114 ILE N N -3.106 18.160 14.982 1.00 . A A . 114 ILE N 1 1
17 41708 1 1 114 ILE O O -2.058 17.262 17.850 1.00 . A A . 114 ILE O 1 1
17 41709 1 1 115 CYS C C -2.085 14.430 18.799 1.00 . A A . 115 CYS C 1 1
17 41710 1 1 115 CYS CA C -3.323 14.799 17.988 1.00 . A A . 115 CYS CA 1 1
17 41711 1 1 115 CYS CB C -4.123 13.540 17.652 1.00 . A A . 115 CYS CB 1 1
17 41712 1 1 115 CYS H H -3.158 15.097 15.899 1.00 . A A . 115 CYS H 1 1
17 41713 1 1 115 CYS HA H -3.940 15.461 18.578 1.00 . A A . 115 CYS HA 1 1
17 41714 1 1 115 CYS HB2 H -3.483 12.845 17.128 1.00 . A A . 115 CYS HB2 1 1
17 41715 1 1 115 CYS HB3 H -4.462 13.083 18.570 1.00 . A A . 115 CYS HB3 1 1
17 41716 1 1 115 CYS HG H -5.554 12.964 15.623 1.00 . A A . 115 CYS HG 1 1
17 41717 1 1 115 CYS N N -2.953 15.505 16.766 1.00 . A A . 115 CYS N 1 1
17 41718 1 1 115 CYS O O -1.496 13.366 18.603 1.00 . A A . 115 CYS O 1 1
17 41719 1 1 115 CYS SG S -5.573 13.840 16.615 1.00 . A A . 115 CYS SG 1 1
17 41720 1 1 116 THR C C -0.706 13.845 21.414 1.00 . A A . 116 THR C 1 1
17 41721 1 1 116 THR CA C -0.524 15.085 20.547 1.00 . A A . 116 THR CA 1 1
17 41722 1 1 116 THR CB C -0.237 16.295 21.456 1.00 . A A . 116 THR CB 1 1
17 41723 1 1 116 THR CG2 C 0.297 17.466 20.645 1.00 . A A . 116 THR CG2 1 1
17 41724 1 1 116 THR H H -2.205 16.146 19.818 1.00 . A A . 116 THR H 1 1
17 41725 1 1 116 THR HA H 0.327 14.938 19.899 1.00 . A A . 116 THR HA 1 1
17 41726 1 1 116 THR HB H 0.510 16.010 22.184 1.00 . A A . 116 THR HB 1 1
17 41727 1 1 116 THR HG1 H -1.899 17.344 21.619 1.00 . A A . 116 THR HG1 1 1
17 41728 1 1 116 THR HG21 H 0.253 17.226 19.593 1.00 . A A . 116 THR HG21 1 1
17 41729 1 1 116 THR HG22 H 1.321 17.663 20.927 1.00 . A A . 116 THR HG22 1 1
17 41730 1 1 116 THR HG23 H -0.304 18.342 20.839 1.00 . A A . 116 THR HG23 1 1
17 41731 1 1 116 THR N N -1.694 15.316 19.709 1.00 . A A . 116 THR N 1 1
17 41732 1 1 116 THR O O 0.256 13.323 21.977 1.00 . A A . 116 THR O 1 1
17 41733 1 1 116 THR OG1 O -1.431 16.688 22.141 1.00 . A A . 116 THR OG1 1 1
17 41734 1 1 117 ALA C C -3.349 11.362 21.660 1.00 . A A . 117 ALA C 1 1
17 41735 1 1 117 ALA CA C -2.252 12.195 22.314 1.00 . A A . 117 ALA CA 1 1
17 41736 1 1 117 ALA CB C -2.662 12.600 23.722 1.00 . A A . 117 ALA CB 1 1
17 41737 1 1 117 ALA H H -2.670 13.836 21.045 1.00 . A A . 117 ALA H 1 1
17 41738 1 1 117 ALA HA H -1.354 11.598 22.385 1.00 . A A . 117 ALA HA 1 1
17 41739 1 1 117 ALA HB1 H -3.100 11.751 24.226 1.00 . A A . 117 ALA HB1 1 1
17 41740 1 1 117 ALA HB2 H -1.793 12.935 24.268 1.00 . A A . 117 ALA HB2 1 1
17 41741 1 1 117 ALA HB3 H -3.385 13.400 23.670 1.00 . A A . 117 ALA HB3 1 1
17 41742 1 1 117 ALA N N -1.945 13.376 21.517 1.00 . A A . 117 ALA N 1 1
17 41743 1 1 117 ALA O O -4.146 11.873 20.873 1.00 . A A . 117 ALA O 1 1
17 41744 1 1 118 LYS C C -5.793 9.682 21.710 1.00 . A A . 118 LYS C 1 1
17 41745 1 1 118 LYS CA C -4.383 9.169 21.436 1.00 . A A . 118 LYS CA 1 1
17 41746 1 1 118 LYS CB C -4.214 7.768 22.026 1.00 . A A . 118 LYS CB 1 1
17 41747 1 1 118 LYS CD C -5.137 5.451 21.724 1.00 . A A . 118 LYS CD 1 1
17 41748 1 1 118 LYS CE C -5.955 4.551 22.637 1.00 . A A . 118 LYS CE 1 1
17 41749 1 1 118 LYS CG C -5.470 6.917 21.942 1.00 . A A . 118 LYS CG 1 1
17 41750 1 1 118 LYS H H -2.721 9.726 22.623 1.00 . A A . 118 LYS H 1 1
17 41751 1 1 118 LYS HA H -4.232 9.122 20.368 1.00 . A A . 118 LYS HA 1 1
17 41752 1 1 118 LYS HB2 H -3.424 7.259 21.494 1.00 . A A . 118 LYS HB2 1 1
17 41753 1 1 118 LYS HB3 H -3.936 7.859 23.066 1.00 . A A . 118 LYS HB3 1 1
17 41754 1 1 118 LYS HD2 H -5.349 5.191 20.698 1.00 . A A . 118 LYS HD2 1 1
17 41755 1 1 118 LYS HD3 H -4.087 5.295 21.927 1.00 . A A . 118 LYS HD3 1 1
17 41756 1 1 118 LYS HE2 H -6.329 5.141 23.461 1.00 . A A . 118 LYS HE2 1 1
17 41757 1 1 118 LYS HE3 H -6.786 4.151 22.076 1.00 . A A . 118 LYS HE3 1 1
17 41758 1 1 118 LYS HG2 H -6.023 7.016 22.864 1.00 . A A . 118 LYS HG2 1 1
17 41759 1 1 118 LYS HG3 H -6.075 7.266 21.117 1.00 . A A . 118 LYS HG3 1 1
17 41760 1 1 118 LYS HZ1 H -5.169 2.620 22.516 1.00 . A A . 118 LYS HZ1 1 1
17 41761 1 1 118 LYS HZ2 H -5.528 3.115 24.093 1.00 . A A . 118 LYS HZ2 1 1
17 41762 1 1 118 LYS HZ3 H -4.159 3.722 23.307 1.00 . A A . 118 LYS HZ3 1 1
17 41763 1 1 118 LYS N N -3.384 10.075 21.990 1.00 . A A . 118 LYS N 1 1
17 41764 1 1 118 LYS NZ N -5.146 3.423 23.176 1.00 . A A . 118 LYS NZ 1 1
17 41765 1 1 118 LYS O O -6.364 9.423 22.770 1.00 . A A . 118 LYS O 1 1
17 41766 1 1 119 THR C C -8.731 10.044 20.239 1.00 . A A . 119 THR C 1 1
17 41767 1 1 119 THR CA C -7.695 10.957 20.886 1.00 . A A . 119 THR CA 1 1
17 41768 1 1 119 THR CB C -7.798 12.359 20.255 1.00 . A A . 119 THR CB 1 1
17 41769 1 1 119 THR CG2 C -6.662 13.251 20.733 1.00 . A A . 119 THR CG2 1 1
17 41770 1 1 119 THR H H -5.847 10.581 19.926 1.00 . A A . 119 THR H 1 1
17 41771 1 1 119 THR HA H -7.914 11.043 21.940 1.00 . A A . 119 THR HA 1 1
17 41772 1 1 119 THR HB H -8.736 12.804 20.555 1.00 . A A . 119 THR HB 1 1
17 41773 1 1 119 THR HG1 H -7.143 11.571 18.570 1.00 . A A . 119 THR HG1 1 1
17 41774 1 1 119 THR HG21 H -5.975 13.427 19.918 1.00 . A A . 119 THR HG21 1 1
17 41775 1 1 119 THR HG22 H -6.141 12.767 21.545 1.00 . A A . 119 THR HG22 1 1
17 41776 1 1 119 THR HG23 H -7.064 14.193 21.073 1.00 . A A . 119 THR HG23 1 1
17 41777 1 1 119 THR N N -6.352 10.409 20.748 1.00 . A A . 119 THR N 1 1
17 41778 1 1 119 THR O O -9.606 10.505 19.507 1.00 . A A . 119 THR O 1 1
17 41779 1 1 119 THR OG1 O -7.764 12.257 18.827 1.00 . A A . 119 THR OG1 1 1
17 41780 1 1 120 GLU C C -10.977 8.039 20.437 1.00 . A A . 120 GLU C 1 1
17 41781 1 1 120 GLU CA C -9.553 7.771 19.957 1.00 . A A . 120 GLU CA 1 1
17 41782 1 1 120 GLU CB C -9.131 6.353 20.347 1.00 . A A . 120 GLU CB 1 1
17 41783 1 1 120 GLU CD C -9.958 4.917 22.253 1.00 . A A . 120 GLU CD 1 1
17 41784 1 1 120 GLU CG C -9.118 6.112 21.847 1.00 . A A . 120 GLU CG 1 1
17 41785 1 1 120 GLU H H -7.905 8.442 21.104 1.00 . A A . 120 GLU H 1 1
17 41786 1 1 120 GLU HA H -9.526 7.863 18.882 1.00 . A A . 120 GLU HA 1 1
17 41787 1 1 120 GLU HB2 H -9.815 5.650 19.895 1.00 . A A . 120 GLU HB2 1 1
17 41788 1 1 120 GLU HB3 H -8.137 6.170 19.965 1.00 . A A . 120 GLU HB3 1 1
17 41789 1 1 120 GLU HG2 H -8.099 5.941 22.162 1.00 . A A . 120 GLU HG2 1 1
17 41790 1 1 120 GLU HG3 H -9.504 6.991 22.343 1.00 . A A . 120 GLU HG3 1 1
17 41791 1 1 120 GLU N N -8.625 8.748 20.514 1.00 . A A . 120 GLU N 1 1
17 41792 1 1 120 GLU O O -11.946 7.647 19.787 1.00 . A A . 120 GLU O 1 1
17 41793 1 1 120 GLU OE1 O -10.025 3.946 21.472 1.00 . A A . 120 GLU OE1 1 1
17 41794 1 1 120 GLU OE2 O -10.548 4.954 23.353 1.00 . A A . 120 GLU OE2 1 1
17 41795 1 1 121 TRP C C -13.309 9.660 21.097 1.00 . A A . 121 TRP C 1 1
17 41796 1 1 121 TRP CA C -12.399 9.029 22.146 1.00 . A A . 121 TRP CA 1 1
17 41797 1 1 121 TRP CB C -12.241 9.975 23.337 1.00 . A A . 121 TRP CB 1 1
17 41798 1 1 121 TRP CD1 C -11.708 12.232 22.248 1.00 . A A . 121 TRP CD1 1 1
17 41799 1 1 121 TRP CD2 C -10.062 11.416 23.528 1.00 . A A . 121 TRP CD2 1 1
17 41800 1 1 121 TRP CE2 C -9.645 12.651 22.993 1.00 . A A . 121 TRP CE2 1 1
17 41801 1 1 121 TRP CE3 C -9.190 10.717 24.367 1.00 . A A . 121 TRP CE3 1 1
17 41802 1 1 121 TRP CG C -11.385 11.168 23.040 1.00 . A A . 121 TRP CG 1 1
17 41803 1 1 121 TRP CH2 C -7.562 12.492 24.094 1.00 . A A . 121 TRP CH2 1 1
17 41804 1 1 121 TRP CZ2 C -8.395 13.198 23.270 1.00 . A A . 121 TRP CZ2 1 1
17 41805 1 1 121 TRP CZ3 C -7.950 11.262 24.641 1.00 . A A . 121 TRP CZ3 1 1
17 41806 1 1 121 TRP H H -10.284 8.995 22.050 1.00 . A A . 121 TRP H 1 1
17 41807 1 1 121 TRP HA H -12.846 8.107 22.486 1.00 . A A . 121 TRP HA 1 1
17 41808 1 1 121 TRP HB2 H -13.215 10.331 23.638 1.00 . A A . 121 TRP HB2 1 1
17 41809 1 1 121 TRP HB3 H -11.790 9.436 24.158 1.00 . A A . 121 TRP HB3 1 1
17 41810 1 1 121 TRP HD1 H -12.648 12.340 21.729 1.00 . A A . 121 TRP HD1 1 1
17 41811 1 1 121 TRP HE1 H -10.658 13.972 21.716 1.00 . A A . 121 TRP HE1 1 1
17 41812 1 1 121 TRP HE3 H -9.471 9.768 24.798 1.00 . A A . 121 TRP HE3 1 1
17 41813 1 1 121 TRP HH2 H -6.583 12.879 24.335 1.00 . A A . 121 TRP HH2 1 1
17 41814 1 1 121 TRP HZ2 H -8.082 14.145 22.856 1.00 . A A . 121 TRP HZ2 1 1
17 41815 1 1 121 TRP HZ3 H -7.262 10.735 25.287 1.00 . A A . 121 TRP HZ3 1 1
17 41816 1 1 121 TRP N N -11.094 8.709 21.578 1.00 . A A . 121 TRP N 1 1
17 41817 1 1 121 TRP NE1 N -10.667 13.128 22.215 1.00 . A A . 121 TRP NE1 1 1
17 41818 1 1 121 TRP O O -14.533 9.539 21.169 1.00 . A A . 121 TRP O 1 1
17 41819 1 1 122 LEU C C -14.525 10.044 18.496 1.00 . A A . 122 LEU C 1 1
17 41820 1 1 122 LEU CA C -13.462 10.982 19.059 1.00 . A A . 122 LEU CA 1 1
17 41821 1 1 122 LEU CB C -12.521 11.435 17.941 1.00 . A A . 122 LEU CB 1 1
17 41822 1 1 122 LEU CD1 C -10.273 12.402 17.399 1.00 . A A . 122 LEU CD1 1 1
17 41823 1 1 122 LEU CD2 C -12.081 13.877 18.300 1.00 . A A . 122 LEU CD2 1 1
17 41824 1 1 122 LEU CG C -11.475 12.482 18.327 1.00 . A A . 122 LEU CG 1 1
17 41825 1 1 122 LEU H H -11.727 10.394 20.120 1.00 . A A . 122 LEU H 1 1
17 41826 1 1 122 LEU HA H -13.950 11.848 19.481 1.00 . A A . 122 LEU HA 1 1
17 41827 1 1 122 LEU HB2 H -11.999 10.565 17.576 1.00 . A A . 122 LEU HB2 1 1
17 41828 1 1 122 LEU HB3 H -13.128 11.849 17.148 1.00 . A A . 122 LEU HB3 1 1
17 41829 1 1 122 LEU HD11 H -9.540 13.137 17.696 1.00 . A A . 122 LEU HD11 1 1
17 41830 1 1 122 LEU HD12 H -10.589 12.598 16.385 1.00 . A A . 122 LEU HD12 1 1
17 41831 1 1 122 LEU HD13 H -9.839 11.415 17.456 1.00 . A A . 122 LEU HD13 1 1
17 41832 1 1 122 LEU HD21 H -13.075 13.846 18.722 1.00 . A A . 122 LEU HD21 1 1
17 41833 1 1 122 LEU HD22 H -12.135 14.226 17.279 1.00 . A A . 122 LEU HD22 1 1
17 41834 1 1 122 LEU HD23 H -11.465 14.549 18.879 1.00 . A A . 122 LEU HD23 1 1
17 41835 1 1 122 LEU HG H -11.132 12.284 19.334 1.00 . A A . 122 LEU HG 1 1
17 41836 1 1 122 LEU N N -12.705 10.332 20.124 1.00 . A A . 122 LEU N 1 1
17 41837 1 1 122 LEU O O -15.607 10.481 18.103 1.00 . A A . 122 LEU O 1 1
17 41838 1 1 123 ASP C C -15.437 7.994 16.473 1.00 . A A . 123 ASP C 1 1
17 41839 1 1 123 ASP CA C -15.139 7.754 17.950 1.00 . A A . 123 ASP CA 1 1
17 41840 1 1 123 ASP CB C -16.439 7.774 18.756 1.00 . A A . 123 ASP CB 1 1
17 41841 1 1 123 ASP CG C -16.479 6.693 19.818 1.00 . A A . 123 ASP CG 1 1
17 41842 1 1 123 ASP H H -13.331 8.468 18.789 1.00 . A A . 123 ASP H 1 1
17 41843 1 1 123 ASP HA H -14.675 6.785 18.057 1.00 . A A . 123 ASP HA 1 1
17 41844 1 1 123 ASP HB2 H -16.538 8.734 19.242 1.00 . A A . 123 ASP HB2 1 1
17 41845 1 1 123 ASP HB3 H -17.273 7.626 18.085 1.00 . A A . 123 ASP HB3 1 1
17 41846 1 1 123 ASP N N -14.210 8.754 18.462 1.00 . A A . 123 ASP N 1 1
17 41847 1 1 123 ASP O O -16.511 8.479 16.118 1.00 . A A . 123 ASP O 1 1
17 41848 1 1 123 ASP OD1 O -15.529 6.619 20.626 1.00 . A A . 123 ASP OD1 1 1
17 41849 1 1 123 ASP OD2 O -17.460 5.921 19.842 1.00 . A A . 123 ASP OD2 1 1
17 41850 1 1 124 GLY C C -15.439 9.097 13.863 1.00 . A A . 124 GLY C 1 1
17 41851 1 1 124 GLY CA C -14.658 7.839 14.190 1.00 . A A . 124 GLY CA 1 1
17 41852 1 1 124 GLY H H -13.644 7.269 15.959 1.00 . A A . 124 GLY H 1 1
17 41853 1 1 124 GLY HA2 H -13.687 7.899 13.721 1.00 . A A . 124 GLY HA2 1 1
17 41854 1 1 124 GLY HA3 H -15.188 6.987 13.790 1.00 . A A . 124 GLY HA3 1 1
17 41855 1 1 124 GLY N N -14.479 7.652 15.618 1.00 . A A . 124 GLY N 1 1
17 41856 1 1 124 GLY O O -16.327 9.082 13.011 1.00 . A A . 124 GLY O 1 1
17 41857 1 1 125 LYS C C -15.232 12.165 13.087 1.00 . A A . 125 LYS C 1 1
17 41858 1 1 125 LYS CA C -15.785 11.462 14.323 1.00 . A A . 125 LYS CA 1 1
17 41859 1 1 125 LYS CB C -15.629 12.365 15.549 1.00 . A A . 125 LYS CB 1 1
17 41860 1 1 125 LYS CD C -17.598 13.813 14.967 1.00 . A A . 125 LYS CD 1 1
17 41861 1 1 125 LYS CE C -19.051 14.109 15.306 1.00 . A A . 125 LYS CE 1 1
17 41862 1 1 125 LYS CG C -16.939 12.959 16.037 1.00 . A A . 125 LYS CG 1 1
17 41863 1 1 125 LYS H H -14.391 10.139 15.211 1.00 . A A . 125 LYS H 1 1
17 41864 1 1 125 LYS HA H -16.833 11.259 14.167 1.00 . A A . 125 LYS HA 1 1
17 41865 1 1 125 LYS HB2 H -15.197 11.789 16.353 1.00 . A A . 125 LYS HB2 1 1
17 41866 1 1 125 LYS HB3 H -14.961 13.177 15.300 1.00 . A A . 125 LYS HB3 1 1
17 41867 1 1 125 LYS HD2 H -17.062 14.747 14.883 1.00 . A A . 125 LYS HD2 1 1
17 41868 1 1 125 LYS HD3 H -17.557 13.287 14.024 1.00 . A A . 125 LYS HD3 1 1
17 41869 1 1 125 LYS HE2 H -19.431 14.832 14.602 1.00 . A A . 125 LYS HE2 1 1
17 41870 1 1 125 LYS HE3 H -19.619 13.194 15.225 1.00 . A A . 125 LYS HE3 1 1
17 41871 1 1 125 LYS HG2 H -17.610 12.156 16.305 1.00 . A A . 125 LYS HG2 1 1
17 41872 1 1 125 LYS HG3 H -16.744 13.573 16.905 1.00 . A A . 125 LYS HG3 1 1
17 41873 1 1 125 LYS HZ1 H -19.468 13.889 17.341 1.00 . A A . 125 LYS HZ1 1 1
17 41874 1 1 125 LYS HZ2 H -19.936 15.384 16.704 1.00 . A A . 125 LYS HZ2 1 1
17 41875 1 1 125 LYS HZ3 H -18.301 15.068 17.004 1.00 . A A . 125 LYS HZ3 1 1
17 41876 1 1 125 LYS N N -15.109 10.190 14.544 1.00 . A A . 125 LYS N 1 1
17 41877 1 1 125 LYS NZ N -19.199 14.651 16.685 1.00 . A A . 125 LYS NZ 1 1
17 41878 1 1 125 LYS O O -15.932 12.942 12.437 1.00 . A A . 125 LYS O 1 1
17 41879 1 1 126 HIS C C -12.717 11.420 10.706 1.00 . A A . 126 HIS C 1 1
17 41880 1 1 126 HIS CA C -13.326 12.490 11.607 1.00 . A A . 126 HIS CA 1 1
17 41881 1 1 126 HIS CB C -12.244 13.474 12.054 1.00 . A A . 126 HIS CB 1 1
17 41882 1 1 126 HIS CD2 C -12.174 14.281 14.518 1.00 . A A . 126 HIS CD2 1 1
17 41883 1 1 126 HIS CE1 C -13.736 15.815 14.397 1.00 . A A . 126 HIS CE1 1 1
17 41884 1 1 126 HIS CG C -12.635 14.293 13.245 1.00 . A A . 126 HIS CG 1 1
17 41885 1 1 126 HIS H H -13.466 11.259 13.324 1.00 . A A . 126 HIS H 1 1
17 41886 1 1 126 HIS HA H -14.079 13.026 11.050 1.00 . A A . 126 HIS HA 1 1
17 41887 1 1 126 HIS HB2 H -11.350 12.923 12.310 1.00 . A A . 126 HIS HB2 1 1
17 41888 1 1 126 HIS HB3 H -12.024 14.151 11.242 1.00 . A A . 126 HIS HB3 1 1
17 41889 1 1 126 HIS HD1 H -14.138 15.513 12.414 1.00 . A A . 126 HIS HD1 1 1
17 41890 1 1 126 HIS HD2 H -11.399 13.640 14.914 1.00 . A A . 126 HIS HD2 1 1
17 41891 1 1 126 HIS HE1 H -14.424 16.604 14.661 1.00 . A A . 126 HIS HE1 1 1
17 41892 1 1 126 HIS N N -13.972 11.886 12.767 1.00 . A A . 126 HIS N 1 1
17 41893 1 1 126 HIS ND1 N -13.613 15.264 13.202 1.00 . A A . 126 HIS ND1 1 1
17 41894 1 1 126 HIS NE2 N -12.875 15.236 15.214 1.00 . A A . 126 HIS NE2 1 1
17 41895 1 1 126 HIS O O -12.977 10.229 10.876 1.00 . A A . 126 HIS O 1 1
17 41896 1 1 127 VAL C C -9.741 11.060 8.887 1.00 . A A . 127 VAL C 1 1
17 41897 1 1 127 VAL CA C -11.259 10.933 8.819 1.00 . A A . 127 VAL CA 1 1
17 41898 1 1 127 VAL CB C -11.719 11.181 7.370 1.00 . A A . 127 VAL CB 1 1
17 41899 1 1 127 VAL CG1 C -10.806 10.461 6.389 1.00 . A A . 127 VAL CG1 1 1
17 41900 1 1 127 VAL CG2 C -13.164 10.743 7.188 1.00 . A A . 127 VAL CG2 1 1
17 41901 1 1 127 VAL H H -11.736 12.815 9.661 1.00 . A A . 127 VAL H 1 1
17 41902 1 1 127 VAL HA H -11.539 9.927 9.096 1.00 . A A . 127 VAL HA 1 1
17 41903 1 1 127 VAL HB H -11.659 12.241 7.171 1.00 . A A . 127 VAL HB 1 1
17 41904 1 1 127 VAL HG11 H -10.676 9.436 6.705 1.00 . A A . 127 VAL HG11 1 1
17 41905 1 1 127 VAL HG12 H -11.249 10.482 5.404 1.00 . A A . 127 VAL HG12 1 1
17 41906 1 1 127 VAL HG13 H -9.845 10.953 6.363 1.00 . A A . 127 VAL HG13 1 1
17 41907 1 1 127 VAL HG21 H -13.802 11.334 7.828 1.00 . A A . 127 VAL HG21 1 1
17 41908 1 1 127 VAL HG22 H -13.456 10.884 6.157 1.00 . A A . 127 VAL HG22 1 1
17 41909 1 1 127 VAL HG23 H -13.259 9.699 7.448 1.00 . A A . 127 VAL HG23 1 1
17 41910 1 1 127 VAL N N -11.905 11.853 9.747 1.00 . A A . 127 VAL N 1 1
17 41911 1 1 127 VAL O O -9.171 12.066 8.464 1.00 . A A . 127 VAL O 1 1
17 41912 1 1 128 VAL C C -6.978 9.563 8.251 1.00 . A A . 128 VAL C 1 1
17 41913 1 1 128 VAL CA C -7.637 10.026 9.545 1.00 . A A . 128 VAL CA 1 1
17 41914 1 1 128 VAL CB C -7.175 9.116 10.699 1.00 . A A . 128 VAL CB 1 1
17 41915 1 1 128 VAL CG1 C -5.702 8.766 10.545 1.00 . A A . 128 VAL CG1 1 1
17 41916 1 1 128 VAL CG2 C -7.436 9.783 12.041 1.00 . A A . 128 VAL CG2 1 1
17 41917 1 1 128 VAL H H -9.600 9.258 9.742 1.00 . A A . 128 VAL H 1 1
17 41918 1 1 128 VAL HA H -7.317 11.035 9.760 1.00 . A A . 128 VAL HA 1 1
17 41919 1 1 128 VAL HB H -7.746 8.200 10.659 1.00 . A A . 128 VAL HB 1 1
17 41920 1 1 128 VAL HG11 H -5.392 8.148 11.374 1.00 . A A . 128 VAL HG11 1 1
17 41921 1 1 128 VAL HG12 H -5.554 8.231 9.619 1.00 . A A . 128 VAL HG12 1 1
17 41922 1 1 128 VAL HG13 H -5.116 9.674 10.535 1.00 . A A . 128 VAL HG13 1 1
17 41923 1 1 128 VAL HG21 H -6.595 10.410 12.300 1.00 . A A . 128 VAL HG21 1 1
17 41924 1 1 128 VAL HG22 H -8.329 10.388 11.975 1.00 . A A . 128 VAL HG22 1 1
17 41925 1 1 128 VAL HG23 H -7.569 9.027 12.799 1.00 . A A . 128 VAL HG23 1 1
17 41926 1 1 128 VAL N N -9.090 10.032 9.423 1.00 . A A . 128 VAL N 1 1
17 41927 1 1 128 VAL O O -7.397 8.575 7.648 1.00 . A A . 128 VAL O 1 1
17 41928 1 1 129 PHE C C -3.822 10.543 6.617 1.00 . A A . 129 PHE C 1 1
17 41929 1 1 129 PHE CA C -5.226 9.946 6.606 1.00 . A A . 129 PHE CA 1 1
17 41930 1 1 129 PHE CB C -5.996 10.449 5.383 1.00 . A A . 129 PHE CB 1 1
17 41931 1 1 129 PHE CD1 C -6.755 12.717 6.143 1.00 . A A . 129 PHE CD1 1 1
17 41932 1 1 129 PHE CD2 C -5.293 12.583 4.264 1.00 . A A . 129 PHE CD2 1 1
17 41933 1 1 129 PHE CE1 C -6.775 14.094 6.032 1.00 . A A . 129 PHE CE1 1 1
17 41934 1 1 129 PHE CE2 C -5.309 13.960 4.148 1.00 . A A . 129 PHE CE2 1 1
17 41935 1 1 129 PHE CG C -6.015 11.946 5.260 1.00 . A A . 129 PHE CG 1 1
17 41936 1 1 129 PHE CZ C -6.050 14.717 5.034 1.00 . A A . 129 PHE CZ 1 1
17 41937 1 1 129 PHE H H -5.657 11.060 8.354 1.00 . A A . 129 PHE H 1 1
17 41938 1 1 129 PHE HA H -5.147 8.871 6.554 1.00 . A A . 129 PHE HA 1 1
17 41939 1 1 129 PHE HB2 H -5.540 10.050 4.490 1.00 . A A . 129 PHE HB2 1 1
17 41940 1 1 129 PHE HB3 H -7.018 10.107 5.444 1.00 . A A . 129 PHE HB3 1 1
17 41941 1 1 129 PHE HD1 H -7.322 12.232 6.924 1.00 . A A . 129 PHE HD1 1 1
17 41942 1 1 129 PHE HD2 H -4.712 11.991 3.570 1.00 . A A . 129 PHE HD2 1 1
17 41943 1 1 129 PHE HE1 H -7.356 14.684 6.726 1.00 . A A . 129 PHE HE1 1 1
17 41944 1 1 129 PHE HE2 H -4.741 14.443 3.367 1.00 . A A . 129 PHE HE2 1 1
17 41945 1 1 129 PHE HZ H -6.065 15.793 4.945 1.00 . A A . 129 PHE HZ 1 1
17 41946 1 1 129 PHE N N -5.944 10.283 7.829 1.00 . A A . 129 PHE N 1 1
17 41947 1 1 129 PHE O O -3.369 11.111 5.625 1.00 . A A . 129 PHE O 1 1
17 41948 1 1 130 GLY C C -1.197 10.704 9.245 1.00 . A A . 130 GLY C 1 1
17 41949 1 1 130 GLY CA C -1.792 10.940 7.871 1.00 . A A . 130 GLY CA 1 1
17 41950 1 1 130 GLY H H -3.550 9.946 8.509 1.00 . A A . 130 GLY H 1 1
17 41951 1 1 130 GLY HA2 H -1.163 10.468 7.131 1.00 . A A . 130 GLY HA2 1 1
17 41952 1 1 130 GLY HA3 H -1.819 12.003 7.681 1.00 . A A . 130 GLY HA3 1 1
17 41953 1 1 130 GLY N N -3.138 10.409 7.749 1.00 . A A . 130 GLY N 1 1
17 41954 1 1 130 GLY O O -1.869 10.195 10.142 1.00 . A A . 130 GLY O 1 1
17 41955 1 1 131 LYS C C 2.150 11.515 10.640 1.00 . A A . 131 LYS C 1 1
17 41956 1 1 131 LYS CA C 0.756 10.898 10.685 1.00 . A A . 131 LYS CA 1 1
17 41957 1 1 131 LYS CB C 0.855 9.412 11.035 1.00 . A A . 131 LYS CB 1 1
17 41958 1 1 131 LYS CD C 2.277 7.363 10.732 1.00 . A A . 131 LYS CD 1 1
17 41959 1 1 131 LYS CE C 3.654 7.012 10.192 1.00 . A A . 131 LYS CE 1 1
17 41960 1 1 131 LYS CG C 1.725 8.618 10.076 1.00 . A A . 131 LYS CG 1 1
17 41961 1 1 131 LYS H H 0.552 11.473 8.658 1.00 . A A . 131 LYS H 1 1
17 41962 1 1 131 LYS HA H 0.177 11.401 11.445 1.00 . A A . 131 LYS HA 1 1
17 41963 1 1 131 LYS HB2 H 1.268 9.315 12.028 1.00 . A A . 131 LYS HB2 1 1
17 41964 1 1 131 LYS HB3 H -0.138 8.985 11.025 1.00 . A A . 131 LYS HB3 1 1
17 41965 1 1 131 LYS HD2 H 2.351 7.527 11.797 1.00 . A A . 131 LYS HD2 1 1
17 41966 1 1 131 LYS HD3 H 1.603 6.540 10.539 1.00 . A A . 131 LYS HD3 1 1
17 41967 1 1 131 LYS HE2 H 3.995 6.107 10.672 1.00 . A A . 131 LYS HE2 1 1
17 41968 1 1 131 LYS HE3 H 3.578 6.847 9.128 1.00 . A A . 131 LYS HE3 1 1
17 41969 1 1 131 LYS HG2 H 1.133 8.332 9.219 1.00 . A A . 131 LYS HG2 1 1
17 41970 1 1 131 LYS HG3 H 2.550 9.238 9.756 1.00 . A A . 131 LYS HG3 1 1
17 41971 1 1 131 LYS HZ1 H 4.546 8.842 9.726 1.00 . A A . 131 LYS HZ1 1 1
17 41972 1 1 131 LYS HZ2 H 5.610 7.715 10.405 1.00 . A A . 131 LYS HZ2 1 1
17 41973 1 1 131 LYS HZ3 H 4.484 8.513 11.385 1.00 . A A . 131 LYS HZ3 1 1
17 41974 1 1 131 LYS N N 0.068 11.072 9.411 1.00 . A A . 131 LYS N 1 1
17 41975 1 1 131 LYS NZ N 4.643 8.096 10.445 1.00 . A A . 131 LYS NZ 1 1
17 41976 1 1 131 LYS O O 2.818 11.489 9.606 1.00 . A A . 131 LYS O 1 1
17 41977 1 1 132 VAL C C 4.965 11.818 11.200 1.00 . A A . 132 VAL C 1 1
17 41978 1 1 132 VAL CA C 3.900 12.689 11.857 1.00 . A A . 132 VAL CA 1 1
17 41979 1 1 132 VAL CB C 4.299 12.950 13.322 1.00 . A A . 132 VAL CB 1 1
17 41980 1 1 132 VAL CG1 C 5.787 13.248 13.426 1.00 . A A . 132 VAL CG1 1 1
17 41981 1 1 132 VAL CG2 C 3.477 14.091 13.903 1.00 . A A . 132 VAL CG2 1 1
17 41982 1 1 132 VAL H H 2.006 12.058 12.559 1.00 . A A . 132 VAL H 1 1
17 41983 1 1 132 VAL HA H 3.857 13.639 11.343 1.00 . A A . 132 VAL HA 1 1
17 41984 1 1 132 VAL HB H 4.093 12.058 13.895 1.00 . A A . 132 VAL HB 1 1
17 41985 1 1 132 VAL HG11 H 6.161 13.552 12.459 1.00 . A A . 132 VAL HG11 1 1
17 41986 1 1 132 VAL HG12 H 5.947 14.042 14.141 1.00 . A A . 132 VAL HG12 1 1
17 41987 1 1 132 VAL HG13 H 6.310 12.360 13.750 1.00 . A A . 132 VAL HG13 1 1
17 41988 1 1 132 VAL HG21 H 3.992 14.506 14.756 1.00 . A A . 132 VAL HG21 1 1
17 41989 1 1 132 VAL HG22 H 3.346 14.858 13.153 1.00 . A A . 132 VAL HG22 1 1
17 41990 1 1 132 VAL HG23 H 2.511 13.719 14.210 1.00 . A A . 132 VAL HG23 1 1
17 41991 1 1 132 VAL N N 2.584 12.068 11.768 1.00 . A A . 132 VAL N 1 1
17 41992 1 1 132 VAL O O 5.271 10.725 11.677 1.00 . A A . 132 VAL O 1 1
17 41993 1 1 133 LYS C C 7.908 11.702 10.078 1.00 . A A . 133 LYS C 1 1
17 41994 1 1 133 LYS CA C 6.560 11.578 9.377 1.00 . A A . 133 LYS CA 1 1
17 41995 1 1 133 LYS CB C 6.670 12.098 7.941 1.00 . A A . 133 LYS CB 1 1
17 41996 1 1 133 LYS CD C 7.498 9.813 7.304 1.00 . A A . 133 LYS CD 1 1
17 41997 1 1 133 LYS CE C 6.645 8.652 7.790 1.00 . A A . 133 LYS CE 1 1
17 41998 1 1 133 LYS CG C 6.641 10.999 6.893 1.00 . A A . 133 LYS CG 1 1
17 41999 1 1 133 LYS H H 5.241 13.187 9.769 1.00 . A A . 133 LYS H 1 1
17 42000 1 1 133 LYS HA H 6.274 10.538 9.353 1.00 . A A . 133 LYS HA 1 1
17 42001 1 1 133 LYS HB2 H 5.847 12.771 7.751 1.00 . A A . 133 LYS HB2 1 1
17 42002 1 1 133 LYS HB3 H 7.599 12.640 7.838 1.00 . A A . 133 LYS HB3 1 1
17 42003 1 1 133 LYS HD2 H 8.078 9.488 6.453 1.00 . A A . 133 LYS HD2 1 1
17 42004 1 1 133 LYS HD3 H 8.162 10.119 8.099 1.00 . A A . 133 LYS HD3 1 1
17 42005 1 1 133 LYS HE2 H 5.722 9.042 8.189 1.00 . A A . 133 LYS HE2 1 1
17 42006 1 1 133 LYS HE3 H 6.430 8.005 6.952 1.00 . A A . 133 LYS HE3 1 1
17 42007 1 1 133 LYS HG2 H 5.622 10.665 6.762 1.00 . A A . 133 LYS HG2 1 1
17 42008 1 1 133 LYS HG3 H 7.014 11.395 5.959 1.00 . A A . 133 LYS HG3 1 1
17 42009 1 1 133 LYS HZ1 H 8.284 7.586 8.525 1.00 . A A . 133 LYS HZ1 1 1
17 42010 1 1 133 LYS HZ2 H 6.791 7.002 9.063 1.00 . A A . 133 LYS HZ2 1 1
17 42011 1 1 133 LYS HZ3 H 7.426 8.429 9.715 1.00 . A A . 133 LYS HZ3 1 1
17 42012 1 1 133 LYS N N 5.527 12.310 10.101 1.00 . A A . 133 LYS N 1 1
17 42013 1 1 133 LYS NZ N 7.335 7.862 8.847 1.00 . A A . 133 LYS NZ 1 1
17 42014 1 1 133 LYS O O 8.488 10.706 10.507 1.00 . A A . 133 LYS O 1 1
17 42015 1 1 134 GLU C C 9.715 14.585 11.449 1.00 . A A . 134 GLU C 1 1
17 42016 1 1 134 GLU CA C 9.680 13.185 10.844 1.00 . A A . 134 GLU CA 1 1
17 42017 1 1 134 GLU CB C 10.827 13.020 9.845 1.00 . A A . 134 GLU CB 1 1
17 42018 1 1 134 GLU CD C 12.722 11.483 9.192 1.00 . A A . 134 GLU CD 1 1
17 42019 1 1 134 GLU CG C 11.290 11.582 9.681 1.00 . A A . 134 GLU CG 1 1
17 42020 1 1 134 GLU H H 7.890 13.687 9.831 1.00 . A A . 134 GLU H 1 1
17 42021 1 1 134 GLU HA H 9.798 12.461 11.636 1.00 . A A . 134 GLU HA 1 1
17 42022 1 1 134 GLU HB2 H 10.504 13.385 8.881 1.00 . A A . 134 GLU HB2 1 1
17 42023 1 1 134 GLU HB3 H 11.667 13.611 10.179 1.00 . A A . 134 GLU HB3 1 1
17 42024 1 1 134 GLU HG2 H 11.216 11.083 10.636 1.00 . A A . 134 GLU HG2 1 1
17 42025 1 1 134 GLU HG3 H 10.646 11.089 8.968 1.00 . A A . 134 GLU HG3 1 1
17 42026 1 1 134 GLU N N 8.400 12.932 10.193 1.00 . A A . 134 GLU N 1 1
17 42027 1 1 134 GLU O O 9.052 15.500 10.964 1.00 . A A . 134 GLU O 1 1
17 42028 1 1 134 GLU OE1 O 13.122 12.316 8.352 1.00 . A A . 134 GLU OE1 1 1
17 42029 1 1 134 GLU OE2 O 13.443 10.571 9.651 1.00 . A A . 134 GLU OE2 1 1
17 42030 1 1 135 GLY C C 9.619 16.188 14.312 1.00 . A A . 135 GLY C 1 1
17 42031 1 1 135 GLY CA C 10.603 16.034 13.170 1.00 . A A . 135 GLY CA 1 1
17 42032 1 1 135 GLY H H 11.002 13.978 12.858 1.00 . A A . 135 GLY H 1 1
17 42033 1 1 135 GLY HA2 H 11.606 16.148 13.554 1.00 . A A . 135 GLY HA2 1 1
17 42034 1 1 135 GLY HA3 H 10.417 16.811 12.442 1.00 . A A . 135 GLY HA3 1 1
17 42035 1 1 135 GLY N N 10.496 14.744 12.514 1.00 . A A . 135 GLY N 1 1
17 42036 1 1 135 GLY O O 9.167 17.294 14.606 1.00 . A A . 135 GLY O 1 1
17 42037 1 1 136 MET C C 8.789 16.089 17.140 1.00 . A A . 136 MET C 1 1
17 42038 1 1 136 MET CA C 8.347 15.092 16.074 1.00 . A A . 136 MET CA 1 1
17 42039 1 1 136 MET CB C 8.224 13.695 16.685 1.00 . A A . 136 MET CB 1 1
17 42040 1 1 136 MET CE C 4.831 13.175 18.898 1.00 . A A . 136 MET CE 1 1
17 42041 1 1 136 MET CG C 6.787 13.266 16.937 1.00 . A A . 136 MET CG 1 1
17 42042 1 1 136 MET H H 9.678 14.223 14.677 1.00 . A A . 136 MET H 1 1
17 42043 1 1 136 MET HA H 7.383 15.394 15.692 1.00 . A A . 136 MET HA 1 1
17 42044 1 1 136 MET HB2 H 8.678 12.980 16.015 1.00 . A A . 136 MET HB2 1 1
17 42045 1 1 136 MET HB3 H 8.752 13.679 17.627 1.00 . A A . 136 MET HB3 1 1
17 42046 1 1 136 MET HE1 H 4.589 13.524 19.891 1.00 . A A . 136 MET HE1 1 1
17 42047 1 1 136 MET HE2 H 3.926 13.087 18.316 1.00 . A A . 136 MET HE2 1 1
17 42048 1 1 136 MET HE3 H 5.314 12.210 18.963 1.00 . A A . 136 MET HE3 1 1
17 42049 1 1 136 MET HG2 H 6.251 13.283 16.000 1.00 . A A . 136 MET HG2 1 1
17 42050 1 1 136 MET HG3 H 6.791 12.260 17.330 1.00 . A A . 136 MET HG3 1 1
17 42051 1 1 136 MET N N 9.285 15.075 14.957 1.00 . A A . 136 MET N 1 1
17 42052 1 1 136 MET O O 7.967 16.615 17.890 1.00 . A A . 136 MET O 1 1
17 42053 1 1 136 MET SD S 5.937 14.342 18.108 1.00 . A A . 136 MET SD 1 1
17 42054 1 1 137 ASN C C 9.997 18.655 18.036 1.00 . A A . 137 ASN C 1 1
17 42055 1 1 137 ASN CA C 10.642 17.279 18.177 1.00 . A A . 137 ASN CA 1 1
17 42056 1 1 137 ASN CB C 12.158 17.394 18.005 1.00 . A A . 137 ASN CB 1 1
17 42057 1 1 137 ASN CG C 12.775 16.125 17.449 1.00 . A A . 137 ASN CG 1 1
17 42058 1 1 137 ASN H H 10.697 15.895 16.576 1.00 . A A . 137 ASN H 1 1
17 42059 1 1 137 ASN HA H 10.429 16.893 19.162 1.00 . A A . 137 ASN HA 1 1
17 42060 1 1 137 ASN HB2 H 12.376 18.204 17.324 1.00 . A A . 137 ASN HB2 1 1
17 42061 1 1 137 ASN HB3 H 12.609 17.602 18.963 1.00 . A A . 137 ASN HB3 1 1
17 42062 1 1 137 ASN HD21 H 13.931 17.190 16.231 1.00 . A A . 137 ASN HD21 1 1
17 42063 1 1 137 ASN HD22 H 14.115 15.475 16.133 1.00 . A A . 137 ASN HD22 1 1
17 42064 1 1 137 ASN N N 10.091 16.345 17.201 1.00 . A A . 137 ASN N 1 1
17 42065 1 1 137 ASN ND2 N 13.700 16.279 16.510 1.00 . A A . 137 ASN ND2 1 1
17 42066 1 1 137 ASN O O 9.805 19.365 19.024 1.00 . A A . 137 ASN O 1 1
17 42067 1 1 137 ASN OD1 O 12.423 15.019 17.860 1.00 . A A . 137 ASN OD1 1 1
17 42068 1 1 138 ILE C C 7.618 20.359 17.082 1.00 . A A . 138 ILE C 1 1
17 42069 1 1 138 ILE CA C 9.041 20.313 16.535 1.00 . A A . 138 ILE CA 1 1
17 42070 1 1 138 ILE CB C 9.009 20.619 15.026 1.00 . A A . 138 ILE CB 1 1
17 42071 1 1 138 ILE CD1 C 11.494 21.170 14.988 1.00 . A A . 138 ILE CD1 1 1
17 42072 1 1 138 ILE CG1 C 10.376 20.339 14.398 1.00 . A A . 138 ILE CG1 1 1
17 42073 1 1 138 ILE CG2 C 8.596 22.064 14.788 1.00 . A A . 138 ILE CG2 1 1
17 42074 1 1 138 ILE H H 9.844 18.414 16.058 1.00 . A A . 138 ILE H 1 1
17 42075 1 1 138 ILE HA H 9.628 21.076 17.025 1.00 . A A . 138 ILE HA 1 1
17 42076 1 1 138 ILE HB H 8.271 19.979 14.567 1.00 . A A . 138 ILE HB 1 1
17 42077 1 1 138 ILE HD11 H 12.171 20.527 15.532 1.00 . A A . 138 ILE HD11 1 1
17 42078 1 1 138 ILE HD12 H 12.029 21.670 14.196 1.00 . A A . 138 ILE HD12 1 1
17 42079 1 1 138 ILE HD13 H 11.078 21.905 15.662 1.00 . A A . 138 ILE HD13 1 1
17 42080 1 1 138 ILE HG12 H 10.624 19.300 14.541 1.00 . A A . 138 ILE HG12 1 1
17 42081 1 1 138 ILE HG13 H 10.327 20.552 13.339 1.00 . A A . 138 ILE HG13 1 1
17 42082 1 1 138 ILE HG21 H 8.690 22.296 13.737 1.00 . A A . 138 ILE HG21 1 1
17 42083 1 1 138 ILE HG22 H 7.570 22.200 15.095 1.00 . A A . 138 ILE HG22 1 1
17 42084 1 1 138 ILE HG23 H 9.234 22.720 15.360 1.00 . A A . 138 ILE HG23 1 1
17 42085 1 1 138 ILE N N 9.665 19.024 16.804 1.00 . A A . 138 ILE N 1 1
17 42086 1 1 138 ILE O O 7.174 21.384 17.600 1.00 . A A . 138 ILE O 1 1
17 42087 1 1 139 VAL C C 5.480 19.289 18.967 1.00 . A A . 139 VAL C 1 1
17 42088 1 1 139 VAL CA C 5.536 19.153 17.450 1.00 . A A . 139 VAL CA 1 1
17 42089 1 1 139 VAL CB C 4.880 17.821 17.039 1.00 . A A . 139 VAL CB 1 1
17 42090 1 1 139 VAL CG1 C 3.527 17.661 17.716 1.00 . A A . 139 VAL CG1 1 1
17 42091 1 1 139 VAL CG2 C 4.742 17.739 15.527 1.00 . A A . 139 VAL CG2 1 1
17 42092 1 1 139 VAL H H 7.317 18.458 16.542 1.00 . A A . 139 VAL H 1 1
17 42093 1 1 139 VAL HA H 4.972 19.960 17.005 1.00 . A A . 139 VAL HA 1 1
17 42094 1 1 139 VAL HB H 5.519 17.013 17.366 1.00 . A A . 139 VAL HB 1 1
17 42095 1 1 139 VAL HG11 H 3.051 16.760 17.358 1.00 . A A . 139 VAL HG11 1 1
17 42096 1 1 139 VAL HG12 H 3.665 17.596 18.785 1.00 . A A . 139 VAL HG12 1 1
17 42097 1 1 139 VAL HG13 H 2.906 18.513 17.483 1.00 . A A . 139 VAL HG13 1 1
17 42098 1 1 139 VAL HG21 H 5.096 18.658 15.084 1.00 . A A . 139 VAL HG21 1 1
17 42099 1 1 139 VAL HG22 H 5.329 16.911 15.155 1.00 . A A . 139 VAL HG22 1 1
17 42100 1 1 139 VAL HG23 H 3.705 17.590 15.267 1.00 . A A . 139 VAL HG23 1 1
17 42101 1 1 139 VAL N N 6.908 19.242 16.964 1.00 . A A . 139 VAL N 1 1
17 42102 1 1 139 VAL O O 4.485 19.754 19.522 1.00 . A A . 139 VAL O 1 1
17 42103 1 1 140 GLU C C 6.874 20.389 21.545 1.00 . A A . 140 GLU C 1 1
17 42104 1 1 140 GLU CA C 6.628 18.955 21.087 1.00 . A A . 140 GLU CA 1 1
17 42105 1 1 140 GLU CB C 7.737 18.042 21.613 1.00 . A A . 140 GLU CB 1 1
17 42106 1 1 140 GLU CD C 6.732 16.328 23.173 1.00 . A A . 140 GLU CD 1 1
17 42107 1 1 140 GLU CG C 7.302 16.597 21.794 1.00 . A A . 140 GLU CG 1 1
17 42108 1 1 140 GLU H H 7.317 18.518 19.134 1.00 . A A . 140 GLU H 1 1
17 42109 1 1 140 GLU HA H 5.681 18.621 21.484 1.00 . A A . 140 GLU HA 1 1
17 42110 1 1 140 GLU HB2 H 8.564 18.063 20.918 1.00 . A A . 140 GLU HB2 1 1
17 42111 1 1 140 GLU HB3 H 8.072 18.417 22.568 1.00 . A A . 140 GLU HB3 1 1
17 42112 1 1 140 GLU HG2 H 6.546 16.367 21.058 1.00 . A A . 140 GLU HG2 1 1
17 42113 1 1 140 GLU HG3 H 8.157 15.956 21.642 1.00 . A A . 140 GLU HG3 1 1
17 42114 1 1 140 GLU N N 6.555 18.879 19.632 1.00 . A A . 140 GLU N 1 1
17 42115 1 1 140 GLU O O 6.428 20.795 22.618 1.00 . A A . 140 GLU O 1 1
17 42116 1 1 140 GLU OE1 O 6.461 17.305 23.903 1.00 . A A . 140 GLU OE1 1 1
17 42117 1 1 140 GLU OE2 O 6.558 15.142 23.523 1.00 . A A . 140 GLU OE2 1 1
17 42118 1 1 141 ALA C C 6.648 23.415 20.942 1.00 . A A . 141 ALA C 1 1
17 42119 1 1 141 ALA CA C 7.894 22.541 21.044 1.00 . A A . 141 ALA CA 1 1
17 42120 1 1 141 ALA CB C 8.986 23.067 20.124 1.00 . A A . 141 ALA CB 1 1
17 42121 1 1 141 ALA H H 7.917 20.772 19.883 1.00 . A A . 141 ALA H 1 1
17 42122 1 1 141 ALA HA H 8.264 22.577 22.059 1.00 . A A . 141 ALA HA 1 1
17 42123 1 1 141 ALA HB1 H 9.890 22.496 20.278 1.00 . A A . 141 ALA HB1 1 1
17 42124 1 1 141 ALA HB2 H 8.668 22.970 19.097 1.00 . A A . 141 ALA HB2 1 1
17 42125 1 1 141 ALA HB3 H 9.174 24.107 20.347 1.00 . A A . 141 ALA HB3 1 1
17 42126 1 1 141 ALA N N 7.588 21.152 20.725 1.00 . A A . 141 ALA N 1 1
17 42127 1 1 141 ALA O O 6.419 24.287 21.780 1.00 . A A . 141 ALA O 1 1
17 42128 1 1 142 MET C C 3.696 23.828 20.907 1.00 . A A . 142 MET C 1 1
17 42129 1 1 142 MET CA C 4.622 23.940 19.700 1.00 . A A . 142 MET CA 1 1
17 42130 1 1 142 MET CB C 3.900 23.452 18.442 1.00 . A A . 142 MET CB 1 1
17 42131 1 1 142 MET CE C 2.736 22.503 15.583 1.00 . A A . 142 MET CE 1 1
17 42132 1 1 142 MET CG C 4.726 23.592 17.174 1.00 . A A . 142 MET CG 1 1
17 42133 1 1 142 MET H H 6.080 22.466 19.275 1.00 . A A . 142 MET H 1 1
17 42134 1 1 142 MET HA H 4.898 24.975 19.567 1.00 . A A . 142 MET HA 1 1
17 42135 1 1 142 MET HB2 H 3.646 22.410 18.568 1.00 . A A . 142 MET HB2 1 1
17 42136 1 1 142 MET HB3 H 2.992 24.023 18.318 1.00 . A A . 142 MET HB3 1 1
17 42137 1 1 142 MET HE1 H 1.692 22.769 15.511 1.00 . A A . 142 MET HE1 1 1
17 42138 1 1 142 MET HE2 H 3.032 21.962 14.696 1.00 . A A . 142 MET HE2 1 1
17 42139 1 1 142 MET HE3 H 2.890 21.881 16.453 1.00 . A A . 142 MET HE3 1 1
17 42140 1 1 142 MET HG2 H 5.452 24.378 17.318 1.00 . A A . 142 MET HG2 1 1
17 42141 1 1 142 MET HG3 H 5.240 22.659 16.992 1.00 . A A . 142 MET HG3 1 1
17 42142 1 1 142 MET N N 5.845 23.175 19.910 1.00 . A A . 142 MET N 1 1
17 42143 1 1 142 MET O O 3.146 24.825 21.372 1.00 . A A . 142 MET O 1 1
17 42144 1 1 142 MET SD S 3.722 23.991 15.731 1.00 . A A . 142 MET SD 1 1
17 42145 1 1 143 GLU C C 3.075 23.253 23.737 1.00 . A A . 143 GLU C 1 1
17 42146 1 1 143 GLU CA C 2.670 22.368 22.562 1.00 . A A . 143 GLU CA 1 1
17 42147 1 1 143 GLU CB C 2.731 20.896 22.973 1.00 . A A . 143 GLU CB 1 1
17 42148 1 1 143 GLU CD C 1.625 20.900 25.245 1.00 . A A . 143 GLU CD 1 1
17 42149 1 1 143 GLU CG C 1.538 20.445 23.801 1.00 . A A . 143 GLU CG 1 1
17 42150 1 1 143 GLU H H 3.996 21.853 20.994 1.00 . A A . 143 GLU H 1 1
17 42151 1 1 143 GLU HA H 1.657 22.611 22.276 1.00 . A A . 143 GLU HA 1 1
17 42152 1 1 143 GLU HB2 H 2.776 20.287 22.083 1.00 . A A . 143 GLU HB2 1 1
17 42153 1 1 143 GLU HB3 H 3.627 20.734 23.554 1.00 . A A . 143 GLU HB3 1 1
17 42154 1 1 143 GLU HG2 H 0.639 20.853 23.365 1.00 . A A . 143 GLU HG2 1 1
17 42155 1 1 143 GLU HG3 H 1.490 19.366 23.781 1.00 . A A . 143 GLU HG3 1 1
17 42156 1 1 143 GLU N N 3.530 22.608 21.409 1.00 . A A . 143 GLU N 1 1
17 42157 1 1 143 GLU O O 2.259 23.560 24.606 1.00 . A A . 143 GLU O 1 1
17 42158 1 1 143 GLU OE1 O 2.732 21.276 25.684 1.00 . A A . 143 GLU OE1 1 1
17 42159 1 1 143 GLU OE2 O 0.585 20.879 25.936 1.00 . A A . 143 GLU OE2 1 1
17 42160 1 1 144 ARG C C 4.446 25.962 24.608 1.00 . A A . 144 ARG C 1 1
17 42161 1 1 144 ARG CA C 4.854 24.508 24.824 1.00 . A A . 144 ARG CA 1 1
17 42162 1 1 144 ARG CB C 6.379 24.400 24.900 1.00 . A A . 144 ARG CB 1 1
17 42163 1 1 144 ARG CD C 7.156 26.607 25.817 1.00 . A A . 144 ARG CD 1 1
17 42164 1 1 144 ARG CG C 7.097 25.705 24.595 1.00 . A A . 144 ARG CG 1 1
17 42165 1 1 144 ARG CZ C 8.852 27.736 27.193 1.00 . A A . 144 ARG CZ 1 1
17 42166 1 1 144 ARG H H 4.942 23.382 23.034 1.00 . A A . 144 ARG H 1 1
17 42167 1 1 144 ARG HA H 4.431 24.162 25.755 1.00 . A A . 144 ARG HA 1 1
17 42168 1 1 144 ARG HB2 H 6.657 24.086 25.895 1.00 . A A . 144 ARG HB2 1 1
17 42169 1 1 144 ARG HB3 H 6.711 23.657 24.191 1.00 . A A . 144 ARG HB3 1 1
17 42170 1 1 144 ARG HD2 H 6.537 27.474 25.638 1.00 . A A . 144 ARG HD2 1 1
17 42171 1 1 144 ARG HD3 H 6.775 26.063 26.669 1.00 . A A . 144 ARG HD3 1 1
17 42172 1 1 144 ARG HE H 9.215 26.823 25.458 1.00 . A A . 144 ARG HE 1 1
17 42173 1 1 144 ARG HG2 H 8.105 25.484 24.276 1.00 . A A . 144 ARG HG2 1 1
17 42174 1 1 144 ARG HG3 H 6.571 26.218 23.804 1.00 . A A . 144 ARG HG3 1 1
17 42175 1 1 144 ARG HH11 H 6.978 27.781 27.947 1.00 . A A . 144 ARG HH11 1 1
17 42176 1 1 144 ARG HH12 H 8.183 28.573 28.907 1.00 . A A . 144 ARG HH12 1 1
17 42177 1 1 144 ARG HH21 H 10.811 27.862 26.713 1.00 . A A . 144 ARG HH21 1 1
17 42178 1 1 144 ARG HH22 H 10.363 28.619 28.204 1.00 . A A . 144 ARG HH22 1 1
17 42179 1 1 144 ARG N N 4.340 23.659 23.755 1.00 . A A . 144 ARG N 1 1
17 42180 1 1 144 ARG NE N 8.517 27.049 26.106 1.00 . A A . 144 ARG NE 1 1
17 42181 1 1 144 ARG NH1 N 7.929 28.057 28.089 1.00 . A A . 144 ARG NH1 1 1
17 42182 1 1 144 ARG NH2 N 10.113 28.102 27.386 1.00 . A A . 144 ARG NH2 1 1
17 42183 1 1 144 ARG O O 4.295 26.724 25.563 1.00 . A A . 144 ARG O 1 1
17 42184 1 1 145 PHE C C 2.414 27.763 22.590 1.00 . A A . 145 PHE C 1 1
17 42185 1 1 145 PHE CA C 3.881 27.704 23.004 1.00 . A A . 145 PHE CA 1 1
17 42186 1 1 145 PHE CB C 4.763 28.240 21.874 1.00 . A A . 145 PHE CB 1 1
17 42187 1 1 145 PHE CD1 C 6.888 28.874 23.049 1.00 . A A . 145 PHE CD1 1 1
17 42188 1 1 145 PHE CD2 C 6.962 27.107 21.450 1.00 . A A . 145 PHE CD2 1 1
17 42189 1 1 145 PHE CE1 C 8.241 28.721 23.287 1.00 . A A . 145 PHE CE1 1 1
17 42190 1 1 145 PHE CE2 C 8.315 26.949 21.683 1.00 . A A . 145 PHE CE2 1 1
17 42191 1 1 145 PHE CG C 6.234 28.070 22.130 1.00 . A A . 145 PHE CG 1 1
17 42192 1 1 145 PHE CZ C 8.955 27.757 22.602 1.00 . A A . 145 PHE CZ 1 1
17 42193 1 1 145 PHE H H 4.406 25.687 22.628 1.00 . A A . 145 PHE H 1 1
17 42194 1 1 145 PHE HA H 4.021 28.317 23.880 1.00 . A A . 145 PHE HA 1 1
17 42195 1 1 145 PHE HB2 H 4.523 27.717 20.961 1.00 . A A . 145 PHE HB2 1 1
17 42196 1 1 145 PHE HB3 H 4.567 29.293 21.744 1.00 . A A . 145 PHE HB3 1 1
17 42197 1 1 145 PHE HD1 H 6.330 29.629 23.585 1.00 . A A . 145 PHE HD1 1 1
17 42198 1 1 145 PHE HD2 H 6.462 26.475 20.730 1.00 . A A . 145 PHE HD2 1 1
17 42199 1 1 145 PHE HE1 H 8.738 29.354 24.006 1.00 . A A . 145 PHE HE1 1 1
17 42200 1 1 145 PHE HE2 H 8.871 26.195 21.147 1.00 . A A . 145 PHE HE2 1 1
17 42201 1 1 145 PHE HZ H 10.012 27.635 22.787 1.00 . A A . 145 PHE HZ 1 1
17 42202 1 1 145 PHE N N 4.270 26.340 23.346 1.00 . A A . 145 PHE N 1 1
17 42203 1 1 145 PHE O O 2.033 28.550 21.725 1.00 . A A . 145 PHE O 1 1
17 42204 1 1 146 GLY C C -0.683 27.365 24.056 1.00 . A A . 146 GLY C 1 1
17 42205 1 1 146 GLY CA C 0.178 26.895 22.900 1.00 . A A . 146 GLY CA 1 1
17 42206 1 1 146 GLY H H 1.954 26.318 23.898 1.00 . A A . 146 GLY H 1 1
17 42207 1 1 146 GLY HA2 H -0.002 27.533 22.048 1.00 . A A . 146 GLY HA2 1 1
17 42208 1 1 146 GLY HA3 H -0.102 25.884 22.646 1.00 . A A . 146 GLY HA3 1 1
17 42209 1 1 146 GLY N N 1.594 26.923 23.216 1.00 . A A . 146 GLY N 1 1
17 42210 1 1 146 GLY O O -0.237 27.386 25.203 1.00 . A A . 146 GLY O 1 1
17 42211 1 1 147 SER C C -4.063 27.307 24.875 1.00 . A A . 147 SER C 1 1
17 42212 1 1 147 SER CA C -2.846 28.221 24.775 1.00 . A A . 147 SER CA 1 1
17 42213 1 1 147 SER CB C -3.291 29.651 24.463 1.00 . A A . 147 SER CB 1 1
17 42214 1 1 147 SER H H -2.218 27.704 22.820 1.00 . A A . 147 SER H 1 1
17 42215 1 1 147 SER HA H -2.326 28.213 25.722 1.00 . A A . 147 SER HA 1 1
17 42216 1 1 147 SER HB2 H -2.460 30.200 24.047 1.00 . A A . 147 SER HB2 1 1
17 42217 1 1 147 SER HB3 H -4.100 29.624 23.748 1.00 . A A . 147 SER HB3 1 1
17 42218 1 1 147 SER HG H -3.681 31.263 25.505 1.00 . A A . 147 SER HG 1 1
17 42219 1 1 147 SER N N -1.921 27.744 23.753 1.00 . A A . 147 SER N 1 1
17 42220 1 1 147 SER O O -4.545 26.784 23.870 1.00 . A A . 147 SER O 1 1
17 42221 1 1 147 SER OG O -3.736 30.313 25.633 1.00 . A A . 147 SER OG 1 1
17 42222 1 1 148 ARG C C -6.999 26.963 25.878 1.00 . A A . 148 ARG C 1 1
17 42223 1 1 148 ARG CA C -5.717 26.269 26.327 1.00 . A A . 148 ARG CA 1 1
17 42224 1 1 148 ARG CB C -5.817 25.900 27.809 1.00 . A A . 148 ARG CB 1 1
17 42225 1 1 148 ARG CD C -4.636 23.705 28.132 1.00 . A A . 148 ARG CD 1 1
17 42226 1 1 148 ARG CG C -4.575 25.209 28.349 1.00 . A A . 148 ARG CG 1 1
17 42227 1 1 148 ARG CZ C -5.977 21.794 28.905 1.00 . A A . 148 ARG CZ 1 1
17 42228 1 1 148 ARG H H -4.129 27.564 26.857 1.00 . A A . 148 ARG H 1 1
17 42229 1 1 148 ARG HA H -5.588 25.367 25.749 1.00 . A A . 148 ARG HA 1 1
17 42230 1 1 148 ARG HB2 H -5.979 26.800 28.382 1.00 . A A . 148 ARG HB2 1 1
17 42231 1 1 148 ARG HB3 H -6.659 25.238 27.946 1.00 . A A . 148 ARG HB3 1 1
17 42232 1 1 148 ARG HD2 H -4.686 23.509 27.072 1.00 . A A . 148 ARG HD2 1 1
17 42233 1 1 148 ARG HD3 H -3.740 23.260 28.538 1.00 . A A . 148 ARG HD3 1 1
17 42234 1 1 148 ARG HE H -6.481 23.710 29.139 1.00 . A A . 148 ARG HE 1 1
17 42235 1 1 148 ARG HG2 H -3.707 25.600 27.840 1.00 . A A . 148 ARG HG2 1 1
17 42236 1 1 148 ARG HG3 H -4.496 25.409 29.407 1.00 . A A . 148 ARG HG3 1 1
17 42237 1 1 148 ARG HH11 H -4.252 21.302 27.976 1.00 . A A . 148 ARG HH11 1 1
17 42238 1 1 148 ARG HH12 H -5.206 19.965 28.526 1.00 . A A . 148 ARG HH12 1 1
17 42239 1 1 148 ARG HH21 H -7.747 21.958 29.868 1.00 . A A . 148 ARG HH21 1 1
17 42240 1 1 148 ARG HH22 H -7.194 20.339 29.601 1.00 . A A . 148 ARG HH22 1 1
17 42241 1 1 148 ARG N N -4.556 27.120 26.095 1.00 . A A . 148 ARG N 1 1
17 42242 1 1 148 ARG NE N -5.799 23.105 28.780 1.00 . A A . 148 ARG NE 1 1
17 42243 1 1 148 ARG NH1 N -5.071 20.951 28.430 1.00 . A A . 148 ARG NH1 1 1
17 42244 1 1 148 ARG NH2 N -7.062 21.325 29.508 1.00 . A A . 148 ARG NH2 1 1
17 42245 1 1 148 ARG O O -7.877 27.253 26.690 1.00 . A A . 148 ARG O 1 1
17 42246 1 1 149 ASN C C -8.181 27.971 22.501 1.00 . A A . 149 ASN C 1 1
17 42247 1 1 149 ASN CA C -8.273 27.889 24.022 1.00 . A A . 149 ASN CA 1 1
17 42248 1 1 149 ASN CB C -8.421 29.293 24.611 1.00 . A A . 149 ASN CB 1 1
17 42249 1 1 149 ASN CG C -7.553 30.313 23.901 1.00 . A A . 149 ASN CG 1 1
17 42250 1 1 149 ASN H H -6.366 26.972 23.981 1.00 . A A . 149 ASN H 1 1
17 42251 1 1 149 ASN HA H -9.140 27.304 24.287 1.00 . A A . 149 ASN HA 1 1
17 42252 1 1 149 ASN HB2 H -9.452 29.606 24.527 1.00 . A A . 149 ASN HB2 1 1
17 42253 1 1 149 ASN HB3 H -8.140 29.271 25.654 1.00 . A A . 149 ASN HB3 1 1
17 42254 1 1 149 ASN HD21 H -6.060 29.962 25.168 1.00 . A A . 149 ASN HD21 1 1
17 42255 1 1 149 ASN HD22 H -5.748 31.145 23.948 1.00 . A A . 149 ASN HD22 1 1
17 42256 1 1 149 ASN N N -7.099 27.228 24.579 1.00 . A A . 149 ASN N 1 1
17 42257 1 1 149 ASN ND2 N -6.330 30.491 24.388 1.00 . A A . 149 ASN ND2 1 1
17 42258 1 1 149 ASN O O -9.187 27.871 21.801 1.00 . A A . 149 ASN O 1 1
17 42259 1 1 149 ASN OD1 O -7.976 30.933 22.925 1.00 . A A . 149 ASN OD1 1 1
17 42260 1 1 150 GLY C C -5.602 29.150 20.197 1.00 . A A . 150 GLY C 1 1
17 42261 1 1 150 GLY CA C -6.762 28.245 20.562 1.00 . A A . 150 GLY CA 1 1
17 42262 1 1 150 GLY H H -6.197 28.226 22.603 1.00 . A A . 150 GLY H 1 1
17 42263 1 1 150 GLY HA2 H -6.570 27.257 20.173 1.00 . A A . 150 GLY HA2 1 1
17 42264 1 1 150 GLY HA3 H -7.662 28.632 20.108 1.00 . A A . 150 GLY HA3 1 1
17 42265 1 1 150 GLY N N -6.964 28.153 21.996 1.00 . A A . 150 GLY N 1 1
17 42266 1 1 150 GLY O O -4.783 28.809 19.344 1.00 . A A . 150 GLY O 1 1
17 42267 1 1 151 LYS C C -3.104 30.677 20.937 1.00 . A A . 151 LYS C 1 1
17 42268 1 1 151 LYS CA C -4.465 31.268 20.582 1.00 . A A . 151 LYS CA 1 1
17 42269 1 1 151 LYS CB C -4.699 32.553 21.380 1.00 . A A . 151 LYS CB 1 1
17 42270 1 1 151 LYS CD C -4.151 35.001 21.497 1.00 . A A . 151 LYS CD 1 1
17 42271 1 1 151 LYS CE C -5.351 35.331 22.370 1.00 . A A . 151 LYS CE 1 1
17 42272 1 1 151 LYS CG C -4.433 33.820 20.585 1.00 . A A . 151 LYS CG 1 1
17 42273 1 1 151 LYS H H -6.215 30.526 21.512 1.00 . A A . 151 LYS H 1 1
17 42274 1 1 151 LYS HA H -4.479 31.501 19.528 1.00 . A A . 151 LYS HA 1 1
17 42275 1 1 151 LYS HB2 H -5.725 32.572 21.716 1.00 . A A . 151 LYS HB2 1 1
17 42276 1 1 151 LYS HB3 H -4.047 32.551 22.242 1.00 . A A . 151 LYS HB3 1 1
17 42277 1 1 151 LYS HD2 H -3.312 34.762 22.133 1.00 . A A . 151 LYS HD2 1 1
17 42278 1 1 151 LYS HD3 H -3.910 35.863 20.890 1.00 . A A . 151 LYS HD3 1 1
17 42279 1 1 151 LYS HE2 H -6.246 34.986 21.875 1.00 . A A . 151 LYS HE2 1 1
17 42280 1 1 151 LYS HE3 H -5.243 34.820 23.315 1.00 . A A . 151 LYS HE3 1 1
17 42281 1 1 151 LYS HG2 H -3.578 33.660 19.945 1.00 . A A . 151 LYS HG2 1 1
17 42282 1 1 151 LYS HG3 H -5.301 34.043 19.980 1.00 . A A . 151 LYS HG3 1 1
17 42283 1 1 151 LYS HZ1 H -6.060 36.966 23.460 1.00 . A A . 151 LYS HZ1 1 1
17 42284 1 1 151 LYS HZ2 H -5.906 37.263 21.803 1.00 . A A . 151 LYS HZ2 1 1
17 42285 1 1 151 LYS HZ3 H -4.528 37.207 22.783 1.00 . A A . 151 LYS HZ3 1 1
17 42286 1 1 151 LYS N N -5.532 30.310 20.843 1.00 . A A . 151 LYS N 1 1
17 42287 1 1 151 LYS NZ N -5.469 36.794 22.621 1.00 . A A . 151 LYS NZ 1 1
17 42288 1 1 151 LYS O O -2.984 29.480 21.200 1.00 . A A . 151 LYS O 1 1
17 42289 1 1 152 THR C C 0.201 32.277 21.476 1.00 . A A . 152 THR C 1 1
17 42290 1 1 152 THR CA C -0.728 31.087 21.268 1.00 . A A . 152 THR CA 1 1
17 42291 1 1 152 THR CB C -0.149 30.186 20.161 1.00 . A A . 152 THR CB 1 1
17 42292 1 1 152 THR CG2 C -0.805 30.486 18.822 1.00 . A A . 152 THR CG2 1 1
17 42293 1 1 152 THR H H -2.239 32.467 20.727 1.00 . A A . 152 THR H 1 1
17 42294 1 1 152 THR HA H -0.773 30.514 22.183 1.00 . A A . 152 THR HA 1 1
17 42295 1 1 152 THR HB H -0.345 29.154 20.418 1.00 . A A . 152 THR HB 1 1
17 42296 1 1 152 THR HG1 H 1.592 29.955 19.264 1.00 . A A . 152 THR HG1 1 1
17 42297 1 1 152 THR HG21 H -1.843 30.192 18.855 1.00 . A A . 152 THR HG21 1 1
17 42298 1 1 152 THR HG22 H -0.299 29.935 18.042 1.00 . A A . 152 THR HG22 1 1
17 42299 1 1 152 THR HG23 H -0.737 31.544 18.617 1.00 . A A . 152 THR HG23 1 1
17 42300 1 1 152 THR N N -2.080 31.525 20.945 1.00 . A A . 152 THR N 1 1
17 42301 1 1 152 THR O O 0.034 33.324 20.850 1.00 . A A . 152 THR O 1 1
17 42302 1 1 152 THR OG1 O 1.266 30.381 20.060 1.00 . A A . 152 THR OG1 1 1
17 42303 1 1 153 SER C C 3.001 33.477 21.431 1.00 . A A . 153 SER C 1 1
17 42304 1 1 153 SER CA C 2.136 33.174 22.650 1.00 . A A . 153 SER CA 1 1
17 42305 1 1 153 SER CB C 3.022 32.781 23.834 1.00 . A A . 153 SER CB 1 1
17 42306 1 1 153 SER H H 1.263 31.253 22.825 1.00 . A A . 153 SER H 1 1
17 42307 1 1 153 SER HA H 1.576 34.060 22.909 1.00 . A A . 153 SER HA 1 1
17 42308 1 1 153 SER HB2 H 2.603 33.185 24.743 1.00 . A A . 153 SER HB2 1 1
17 42309 1 1 153 SER HB3 H 3.066 31.704 23.906 1.00 . A A . 153 SER HB3 1 1
17 42310 1 1 153 SER HG H 4.824 32.719 23.070 1.00 . A A . 153 SER HG 1 1
17 42311 1 1 153 SER N N 1.181 32.111 22.358 1.00 . A A . 153 SER N 1 1
17 42312 1 1 153 SER O O 3.307 34.634 21.144 1.00 . A A . 153 SER O 1 1
17 42313 1 1 153 SER OG O 4.337 33.283 23.675 1.00 . A A . 153 SER OG 1 1
17 42314 1 1 154 LYS C C 3.384 32.463 18.260 1.00 . A A . 154 LYS C 1 1
17 42315 1 1 154 LYS CA C 4.224 32.578 19.528 1.00 . A A . 154 LYS CA 1 1
17 42316 1 1 154 LYS CB C 5.332 31.522 19.516 1.00 . A A . 154 LYS CB 1 1
17 42317 1 1 154 LYS CD C 7.479 31.000 20.711 1.00 . A A . 154 LYS CD 1 1
17 42318 1 1 154 LYS CE C 8.974 31.168 20.492 1.00 . A A . 154 LYS CE 1 1
17 42319 1 1 154 LYS CG C 6.684 32.054 19.958 1.00 . A A . 154 LYS CG 1 1
17 42320 1 1 154 LYS H H 3.118 31.529 20.997 1.00 . A A . 154 LYS H 1 1
17 42321 1 1 154 LYS HA H 4.674 33.559 19.559 1.00 . A A . 154 LYS HA 1 1
17 42322 1 1 154 LYS HB2 H 5.051 30.716 20.178 1.00 . A A . 154 LYS HB2 1 1
17 42323 1 1 154 LYS HB3 H 5.431 31.134 18.513 1.00 . A A . 154 LYS HB3 1 1
17 42324 1 1 154 LYS HD2 H 7.269 31.090 21.766 1.00 . A A . 154 LYS HD2 1 1
17 42325 1 1 154 LYS HD3 H 7.180 30.021 20.364 1.00 . A A . 154 LYS HD3 1 1
17 42326 1 1 154 LYS HE2 H 9.364 30.264 20.051 1.00 . A A . 154 LYS HE2 1 1
17 42327 1 1 154 LYS HE3 H 9.135 31.996 19.817 1.00 . A A . 154 LYS HE3 1 1
17 42328 1 1 154 LYS HG2 H 7.244 32.357 19.085 1.00 . A A . 154 LYS HG2 1 1
17 42329 1 1 154 LYS HG3 H 6.531 32.907 20.604 1.00 . A A . 154 LYS HG3 1 1
17 42330 1 1 154 LYS HZ1 H 10.083 32.400 21.763 1.00 . A A . 154 LYS HZ1 1 1
17 42331 1 1 154 LYS HZ2 H 10.478 30.760 21.883 1.00 . A A . 154 LYS HZ2 1 1
17 42332 1 1 154 LYS HZ3 H 9.045 31.338 22.573 1.00 . A A . 154 LYS HZ3 1 1
17 42333 1 1 154 LYS N N 3.394 32.427 20.717 1.00 . A A . 154 LYS N 1 1
17 42334 1 1 154 LYS NZ N 9.695 31.435 21.767 1.00 . A A . 154 LYS NZ 1 1
17 42335 1 1 154 LYS O O 2.204 32.115 18.314 1.00 . A A . 154 LYS O 1 1
17 42336 1 1 155 LYS C C 3.912 31.593 14.956 1.00 . A A . 155 LYS C 1 1
17 42337 1 1 155 LYS CA C 3.309 32.682 15.837 1.00 . A A . 155 LYS CA 1 1
17 42338 1 1 155 LYS CB C 3.380 34.032 15.118 1.00 . A A . 155 LYS CB 1 1
17 42339 1 1 155 LYS CD C 1.934 33.241 13.222 1.00 . A A . 155 LYS CD 1 1
17 42340 1 1 155 LYS CE C 0.726 34.093 13.584 1.00 . A A . 155 LYS CE 1 1
17 42341 1 1 155 LYS CG C 3.234 33.926 13.610 1.00 . A A . 155 LYS CG 1 1
17 42342 1 1 155 LYS H H 4.941 33.027 17.140 1.00 . A A . 155 LYS H 1 1
17 42343 1 1 155 LYS HA H 2.275 32.441 16.029 1.00 . A A . 155 LYS HA 1 1
17 42344 1 1 155 LYS HB2 H 2.591 34.667 15.492 1.00 . A A . 155 LYS HB2 1 1
17 42345 1 1 155 LYS HB3 H 4.334 34.491 15.335 1.00 . A A . 155 LYS HB3 1 1
17 42346 1 1 155 LYS HD2 H 1.932 33.068 12.157 1.00 . A A . 155 LYS HD2 1 1
17 42347 1 1 155 LYS HD3 H 1.866 32.296 13.743 1.00 . A A . 155 LYS HD3 1 1
17 42348 1 1 155 LYS HE2 H -0.169 33.512 13.420 1.00 . A A . 155 LYS HE2 1 1
17 42349 1 1 155 LYS HE3 H 0.794 34.365 14.627 1.00 . A A . 155 LYS HE3 1 1
17 42350 1 1 155 LYS HG2 H 3.246 34.919 13.186 1.00 . A A . 155 LYS HG2 1 1
17 42351 1 1 155 LYS HG3 H 4.063 33.355 13.216 1.00 . A A . 155 LYS HG3 1 1
17 42352 1 1 155 LYS HZ1 H -0.084 35.964 13.131 1.00 . A A . 155 LYS HZ1 1 1
17 42353 1 1 155 LYS HZ2 H 0.434 35.096 11.775 1.00 . A A . 155 LYS HZ2 1 1
17 42354 1 1 155 LYS HZ3 H 1.568 35.833 12.792 1.00 . A A . 155 LYS HZ3 1 1
17 42355 1 1 155 LYS N N 3.999 32.756 17.119 1.00 . A A . 155 LYS N 1 1
17 42356 1 1 155 LYS NZ N 0.657 35.333 12.763 1.00 . A A . 155 LYS NZ 1 1
17 42357 1 1 155 LYS O O 5.027 31.736 14.452 1.00 . A A . 155 LYS O 1 1
17 42358 1 1 156 ILE C C 3.139 29.533 12.515 1.00 . A A . 156 ILE C 1 1
17 42359 1 1 156 ILE CA C 3.631 29.395 13.951 1.00 . A A . 156 ILE CA 1 1
17 42360 1 1 156 ILE CB C 3.158 28.043 14.517 1.00 . A A . 156 ILE CB 1 1
17 42361 1 1 156 ILE CD1 C 2.994 28.409 17.030 1.00 . A A . 156 ILE CD1 1 1
17 42362 1 1 156 ILE CG1 C 3.780 27.795 15.893 1.00 . A A . 156 ILE CG1 1 1
17 42363 1 1 156 ILE CG2 C 3.512 26.915 13.559 1.00 . A A . 156 ILE CG2 1 1
17 42364 1 1 156 ILE H H 2.290 30.452 15.202 1.00 . A A . 156 ILE H 1 1
17 42365 1 1 156 ILE HA H 4.711 29.406 13.953 1.00 . A A . 156 ILE HA 1 1
17 42366 1 1 156 ILE HB H 2.084 28.074 14.615 1.00 . A A . 156 ILE HB 1 1
17 42367 1 1 156 ILE HD11 H 3.336 29.419 17.200 1.00 . A A . 156 ILE HD11 1 1
17 42368 1 1 156 ILE HD12 H 1.945 28.421 16.778 1.00 . A A . 156 ILE HD12 1 1
17 42369 1 1 156 ILE HD13 H 3.142 27.824 17.927 1.00 . A A . 156 ILE HD13 1 1
17 42370 1 1 156 ILE HG12 H 3.840 26.732 16.068 1.00 . A A . 156 ILE HG12 1 1
17 42371 1 1 156 ILE HG13 H 4.775 28.215 15.911 1.00 . A A . 156 ILE HG13 1 1
17 42372 1 1 156 ILE HG21 H 3.066 27.109 12.594 1.00 . A A . 156 ILE HG21 1 1
17 42373 1 1 156 ILE HG22 H 4.585 26.858 13.452 1.00 . A A . 156 ILE HG22 1 1
17 42374 1 1 156 ILE HG23 H 3.138 25.981 13.948 1.00 . A A . 156 ILE HG23 1 1
17 42375 1 1 156 ILE N N 3.169 30.507 14.774 1.00 . A A . 156 ILE N 1 1
17 42376 1 1 156 ILE O O 1.934 29.558 12.258 1.00 . A A . 156 ILE O 1 1
17 42377 1 1 157 THR C C 4.459 28.703 9.328 1.00 . A A . 157 THR C 1 1
17 42378 1 1 157 THR CA C 3.742 29.755 10.167 1.00 . A A . 157 THR CA 1 1
17 42379 1 1 157 THR CB C 4.102 31.154 9.634 1.00 . A A . 157 THR CB 1 1
17 42380 1 1 157 THR CG2 C 2.847 31.966 9.352 1.00 . A A . 157 THR CG2 1 1
17 42381 1 1 157 THR H H 5.021 29.595 11.846 1.00 . A A . 157 THR H 1 1
17 42382 1 1 157 THR HA H 2.675 29.617 10.064 1.00 . A A . 157 THR HA 1 1
17 42383 1 1 157 THR HB H 4.654 31.040 8.712 1.00 . A A . 157 THR HB 1 1
17 42384 1 1 157 THR HG1 H 5.378 32.567 10.149 1.00 . A A . 157 THR HG1 1 1
17 42385 1 1 157 THR HG21 H 2.701 32.044 8.285 1.00 . A A . 157 THR HG21 1 1
17 42386 1 1 157 THR HG22 H 2.955 32.954 9.774 1.00 . A A . 157 THR HG22 1 1
17 42387 1 1 157 THR HG23 H 1.994 31.475 9.796 1.00 . A A . 157 THR HG23 1 1
17 42388 1 1 157 THR N N 4.079 29.620 11.579 1.00 . A A . 157 THR N 1 1
17 42389 1 1 157 THR O O 5.428 28.092 9.779 1.00 . A A . 157 THR O 1 1
17 42390 1 1 157 THR OG1 O 4.920 31.845 10.585 1.00 . A A . 157 THR OG1 1 1
17 42391 1 1 158 ILE C C 5.649 28.164 6.332 1.00 . A A . 158 ILE C 1 1
17 42392 1 1 158 ILE CA C 4.575 27.522 7.205 1.00 . A A . 158 ILE CA 1 1
17 42393 1 1 158 ILE CB C 3.514 26.871 6.298 1.00 . A A . 158 ILE CB 1 1
17 42394 1 1 158 ILE CD1 C 1.082 26.124 6.233 1.00 . A A . 158 ILE CD1 1 1
17 42395 1 1 158 ILE CG1 C 2.238 26.586 7.092 1.00 . A A . 158 ILE CG1 1 1
17 42396 1 1 158 ILE CG2 C 4.058 25.590 5.682 1.00 . A A . 158 ILE CG2 1 1
17 42397 1 1 158 ILE H H 3.203 29.017 7.805 1.00 . A A . 158 ILE H 1 1
17 42398 1 1 158 ILE HA H 5.030 26.748 7.806 1.00 . A A . 158 ILE HA 1 1
17 42399 1 1 158 ILE HB H 3.286 27.558 5.497 1.00 . A A . 158 ILE HB 1 1
17 42400 1 1 158 ILE HD11 H 0.250 26.802 6.353 1.00 . A A . 158 ILE HD11 1 1
17 42401 1 1 158 ILE HD12 H 1.387 26.107 5.197 1.00 . A A . 158 ILE HD12 1 1
17 42402 1 1 158 ILE HD13 H 0.783 25.131 6.536 1.00 . A A . 158 ILE HD13 1 1
17 42403 1 1 158 ILE HG12 H 2.438 25.816 7.820 1.00 . A A . 158 ILE HG12 1 1
17 42404 1 1 158 ILE HG13 H 1.933 27.488 7.603 1.00 . A A . 158 ILE HG13 1 1
17 42405 1 1 158 ILE HG21 H 3.272 25.092 5.134 1.00 . A A . 158 ILE HG21 1 1
17 42406 1 1 158 ILE HG22 H 4.868 25.830 5.009 1.00 . A A . 158 ILE HG22 1 1
17 42407 1 1 158 ILE HG23 H 4.420 24.940 6.464 1.00 . A A . 158 ILE HG23 1 1
17 42408 1 1 158 ILE N N 3.978 28.499 8.107 1.00 . A A . 158 ILE N 1 1
17 42409 1 1 158 ILE O O 5.346 28.952 5.437 1.00 . A A . 158 ILE O 1 1
17 42410 1 1 159 ALA C C 8.081 27.747 4.440 1.00 . A A . 159 ALA C 1 1
17 42411 1 1 159 ALA CA C 8.023 28.359 5.836 1.00 . A A . 159 ALA CA 1 1
17 42412 1 1 159 ALA CB C 9.331 28.118 6.575 1.00 . A A . 159 ALA CB 1 1
17 42413 1 1 159 ALA H H 7.082 27.186 7.325 1.00 . A A . 159 ALA H 1 1
17 42414 1 1 159 ALA HA H 7.881 29.426 5.745 1.00 . A A . 159 ALA HA 1 1
17 42415 1 1 159 ALA HB1 H 10.027 27.617 5.918 1.00 . A A . 159 ALA HB1 1 1
17 42416 1 1 159 ALA HB2 H 9.747 29.064 6.888 1.00 . A A . 159 ALA HB2 1 1
17 42417 1 1 159 ALA HB3 H 9.146 27.501 7.442 1.00 . A A . 159 ALA HB3 1 1
17 42418 1 1 159 ALA N N 6.904 27.819 6.599 1.00 . A A . 159 ALA N 1 1
17 42419 1 1 159 ALA O O 8.298 28.450 3.453 1.00 . A A . 159 ALA O 1 1
17 42420 1 1 160 ASP C C 7.259 24.358 3.212 1.00 . A A . 160 ASP C 1 1
17 42421 1 1 160 ASP CA C 7.917 25.729 3.090 1.00 . A A . 160 ASP CA 1 1
17 42422 1 1 160 ASP CB C 9.358 25.575 2.602 1.00 . A A . 160 ASP CB 1 1
17 42423 1 1 160 ASP CG C 9.435 25.083 1.170 1.00 . A A . 160 ASP CG 1 1
17 42424 1 1 160 ASP H H 7.719 25.930 5.188 1.00 . A A . 160 ASP H 1 1
17 42425 1 1 160 ASP HA H 7.365 26.317 2.373 1.00 . A A . 160 ASP HA 1 1
17 42426 1 1 160 ASP HB2 H 9.856 26.533 2.661 1.00 . A A . 160 ASP HB2 1 1
17 42427 1 1 160 ASP HB3 H 9.872 24.868 3.236 1.00 . A A . 160 ASP HB3 1 1
17 42428 1 1 160 ASP N N 7.887 26.435 4.366 1.00 . A A . 160 ASP N 1 1
17 42429 1 1 160 ASP O O 7.203 23.781 4.299 1.00 . A A . 160 ASP O 1 1
17 42430 1 1 160 ASP OD1 O 8.438 25.238 0.434 1.00 . A A . 160 ASP OD1 1 1
17 42431 1 1 160 ASP OD2 O 10.493 24.542 0.785 1.00 . A A . 160 ASP OD2 1 1
17 42432 1 1 161 CYS C C 6.061 21.975 0.659 1.00 . A A . 161 CYS C 1 1
17 42433 1 1 161 CYS CA C 6.107 22.542 2.074 1.00 . A A . 161 CYS CA 1 1
17 42434 1 1 161 CYS CB C 4.689 22.654 2.638 1.00 . A A . 161 CYS CB 1 1
17 42435 1 1 161 CYS H H 6.838 24.352 1.258 1.00 . A A . 161 CYS H 1 1
17 42436 1 1 161 CYS HA H 6.681 21.874 2.698 1.00 . A A . 161 CYS HA 1 1
17 42437 1 1 161 CYS HB2 H 4.038 21.991 2.087 1.00 . A A . 161 CYS HB2 1 1
17 42438 1 1 161 CYS HB3 H 4.698 22.357 3.676 1.00 . A A . 161 CYS HB3 1 1
17 42439 1 1 161 CYS HG H 4.835 25.152 3.123 1.00 . A A . 161 CYS HG 1 1
17 42440 1 1 161 CYS N N 6.763 23.844 2.093 1.00 . A A . 161 CYS N 1 1
17 42441 1 1 161 CYS O O 5.981 22.721 -0.316 1.00 . A A . 161 CYS O 1 1
17 42442 1 1 161 CYS SG S 3.987 24.317 2.543 1.00 . A A . 161 CYS SG 1 1
17 42443 1 1 162 GLY C C 6.112 18.495 -0.644 1.00 . A A . 162 GLY C 1 1
17 42444 1 1 162 GLY CA C 6.081 20.007 -0.745 1.00 . A A . 162 GLY CA 1 1
17 42445 1 1 162 GLY H H 6.179 20.107 1.368 1.00 . A A . 162 GLY H 1 1
17 42446 1 1 162 GLY HA2 H 5.180 20.305 -1.259 1.00 . A A . 162 GLY HA2 1 1
17 42447 1 1 162 GLY HA3 H 6.936 20.335 -1.319 1.00 . A A . 162 GLY HA3 1 1
17 42448 1 1 162 GLY N N 6.116 20.651 0.555 1.00 . A A . 162 GLY N 1 1
17 42449 1 1 162 GLY O O 6.061 17.939 0.453 1.00 . A A . 162 GLY O 1 1
17 42450 1 1 163 GLN C C 7.638 15.853 -1.559 1.00 . A A . 163 GLN C 1 1
17 42451 1 1 163 GLN CA C 6.228 16.371 -1.826 1.00 . A A . 163 GLN CA 1 1
17 42452 1 1 163 GLN CB C 5.733 15.861 -3.181 1.00 . A A . 163 GLN CB 1 1
17 42453 1 1 163 GLN CD C 4.037 14.462 -4.426 1.00 . A A . 163 GLN CD 1 1
17 42454 1 1 163 GLN CG C 4.436 15.073 -3.097 1.00 . A A . 163 GLN CG 1 1
17 42455 1 1 163 GLN H H 6.231 18.328 -2.633 1.00 . A A . 163 GLN H 1 1
17 42456 1 1 163 GLN HA H 5.571 16.005 -1.052 1.00 . A A . 163 GLN HA 1 1
17 42457 1 1 163 GLN HB2 H 5.576 16.705 -3.835 1.00 . A A . 163 GLN HB2 1 1
17 42458 1 1 163 GLN HB3 H 6.490 15.220 -3.609 1.00 . A A . 163 GLN HB3 1 1
17 42459 1 1 163 GLN HE21 H 3.512 12.773 -3.519 1.00 . A A . 163 GLN HE21 1 1
17 42460 1 1 163 GLN HE22 H 3.306 12.800 -5.234 1.00 . A A . 163 GLN HE22 1 1
17 42461 1 1 163 GLN HG2 H 4.557 14.279 -2.375 1.00 . A A . 163 GLN HG2 1 1
17 42462 1 1 163 GLN HG3 H 3.648 15.737 -2.771 1.00 . A A . 163 GLN HG3 1 1
17 42463 1 1 163 GLN N N 6.194 17.828 -1.791 1.00 . A A . 163 GLN N 1 1
17 42464 1 1 163 GLN NE2 N 3.572 13.219 -4.390 1.00 . A A . 163 GLN NE2 1 1
17 42465 1 1 163 GLN O O 8.606 16.317 -2.163 1.00 . A A . 163 GLN O 1 1
17 42466 1 1 163 GLN OE1 O 4.145 15.101 -5.473 1.00 . A A . 163 GLN OE1 1 1
17 42467 1 1 164 LEU C C 9.389 13.159 -1.240 1.00 . A A . 164 LEU C 1 1
17 42468 1 1 164 LEU CA C 9.038 14.309 -0.302 1.00 . A A . 164 LEU CA 1 1
17 42469 1 1 164 LEU CB C 9.024 13.815 1.146 1.00 . A A . 164 LEU CB 1 1
17 42470 1 1 164 LEU CD1 C 10.421 15.477 2.399 1.00 . A A . 164 LEU CD1 1 1
17 42471 1 1 164 LEU CD2 C 8.030 15.997 1.879 1.00 . A A . 164 LEU CD2 1 1
17 42472 1 1 164 LEU CG C 9.025 14.898 2.225 1.00 . A A . 164 LEU CG 1 1
17 42473 1 1 164 LEU H H 6.940 14.562 -0.202 1.00 . A A . 164 LEU H 1 1
17 42474 1 1 164 LEU HA H 9.787 15.081 -0.403 1.00 . A A . 164 LEU HA 1 1
17 42475 1 1 164 LEU HB2 H 8.137 13.215 1.281 1.00 . A A . 164 LEU HB2 1 1
17 42476 1 1 164 LEU HB3 H 9.900 13.199 1.293 1.00 . A A . 164 LEU HB3 1 1
17 42477 1 1 164 LEU HD11 H 10.458 16.464 1.964 1.00 . A A . 164 LEU HD11 1 1
17 42478 1 1 164 LEU HD12 H 11.139 14.838 1.906 1.00 . A A . 164 LEU HD12 1 1
17 42479 1 1 164 LEU HD13 H 10.656 15.537 3.452 1.00 . A A . 164 LEU HD13 1 1
17 42480 1 1 164 LEU HD21 H 7.964 16.694 2.701 1.00 . A A . 164 LEU HD21 1 1
17 42481 1 1 164 LEU HD22 H 7.058 15.559 1.700 1.00 . A A . 164 LEU HD22 1 1
17 42482 1 1 164 LEU HD23 H 8.361 16.516 0.992 1.00 . A A . 164 LEU HD23 1 1
17 42483 1 1 164 LEU HG H 8.726 14.460 3.167 1.00 . A A . 164 LEU HG 1 1
17 42484 1 1 164 LEU N N 7.746 14.890 -0.650 1.00 . A A . 164 LEU N 1 1
17 42485 1 1 164 LEU O O 10.396 13.206 -1.946 1.00 . A A . 164 LEU O 1 1
17 42486 1 1 165 GLU C C 9.028 11.393 -3.540 1.00 . A A . 165 GLU C 1 1
17 42487 1 1 165 GLU CA C 8.771 10.967 -2.098 1.00 . A A . 165 GLU CA 1 1
17 42488 1 1 165 GLU CB C 7.565 10.026 -2.039 1.00 . A A . 165 GLU CB 1 1
17 42489 1 1 165 GLU CD C 9.237 8.149 -2.286 1.00 . A A . 165 GLU CD 1 1
17 42490 1 1 165 GLU CG C 7.926 8.597 -1.671 1.00 . A A . 165 GLU CG 1 1
17 42491 1 1 165 GLU H H 7.763 12.149 -0.659 1.00 . A A . 165 GLU H 1 1
17 42492 1 1 165 GLU HA H 9.641 10.445 -1.729 1.00 . A A . 165 GLU HA 1 1
17 42493 1 1 165 GLU HB2 H 6.867 10.400 -1.305 1.00 . A A . 165 GLU HB2 1 1
17 42494 1 1 165 GLU HB3 H 7.085 10.016 -3.007 1.00 . A A . 165 GLU HB3 1 1
17 42495 1 1 165 GLU HG2 H 8.008 8.525 -0.596 1.00 . A A . 165 GLU HG2 1 1
17 42496 1 1 165 GLU HG3 H 7.140 7.940 -2.015 1.00 . A A . 165 GLU HG3 1 1
17 42497 1 1 165 GLU N N 8.549 12.128 -1.244 1.00 . A A . 165 GLU N 1 1
17 42498 1 1 165 GLU O O 9.010 10.545 -4.431 1.00 . A A . 165 GLU O 1 1
17 42499 1 1 165 GLU OE1 O 9.272 7.937 -3.517 1.00 . A A . 165 GLU OE1 1 1
17 42500 1 1 165 GLU OE2 O 10.228 8.010 -1.539 1.00 . A A . 165 GLU OE2 1 1
18 42501 1 1 1 MET C C 4.245 1.226 -1.048 1.00 . A A . 1 MET C 1 1
18 42502 1 1 1 MET CA C 3.683 0.062 -1.858 1.00 . A A . 1 MET CA 1 1
18 42503 1 1 1 MET CB C 2.202 0.302 -2.156 1.00 . A A . 1 MET CB 1 1
18 42504 1 1 1 MET CE C 0.446 0.355 -4.964 1.00 . A A . 1 MET CE 1 1
18 42505 1 1 1 MET CG C 1.494 -0.913 -2.734 1.00 . A A . 1 MET CG 1 1
18 42506 1 1 1 MET H1 H 4.759 -1.468 -0.868 1.00 . A A . 1 MET H1 1 1
18 42507 1 1 1 MET HA H 4.222 -0.006 -2.790 1.00 . A A . 1 MET HA 1 1
18 42508 1 1 1 MET HB2 H 1.702 0.581 -1.241 1.00 . A A . 1 MET HB2 1 1
18 42509 1 1 1 MET HB3 H 2.115 1.112 -2.865 1.00 . A A . 1 MET HB3 1 1
18 42510 1 1 1 MET HE1 H 1.407 0.812 -4.785 1.00 . A A . 1 MET HE1 1 1
18 42511 1 1 1 MET HE2 H 0.528 -0.351 -5.778 1.00 . A A . 1 MET HE2 1 1
18 42512 1 1 1 MET HE3 H -0.275 1.118 -5.220 1.00 . A A . 1 MET HE3 1 1
18 42513 1 1 1 MET HG2 H 2.127 -1.359 -3.487 1.00 . A A . 1 MET HG2 1 1
18 42514 1 1 1 MET HG3 H 1.326 -1.626 -1.940 1.00 . A A . 1 MET HG3 1 1
18 42515 1 1 1 MET N N 3.858 -1.198 -1.146 1.00 . A A . 1 MET N 1 1
18 42516 1 1 1 MET O O 4.847 1.028 0.007 1.00 . A A . 1 MET O 1 1
18 42517 1 1 1 MET SD S -0.092 -0.501 -3.485 1.00 . A A . 1 MET SD 1 1
18 42518 1 1 2 VAL C C 3.526 4.778 -0.982 1.00 . A A . 2 VAL C 1 1
18 42519 1 1 2 VAL CA C 4.531 3.637 -0.872 1.00 . A A . 2 VAL CA 1 1
18 42520 1 1 2 VAL CB C 5.881 4.100 -1.451 1.00 . A A . 2 VAL CB 1 1
18 42521 1 1 2 VAL CG1 C 6.205 5.512 -0.987 1.00 . A A . 2 VAL CG1 1 1
18 42522 1 1 2 VAL CG2 C 6.988 3.134 -1.059 1.00 . A A . 2 VAL CG2 1 1
18 42523 1 1 2 VAL H H 3.558 2.535 -2.395 1.00 . A A . 2 VAL H 1 1
18 42524 1 1 2 VAL HA H 4.675 3.395 0.171 1.00 . A A . 2 VAL HA 1 1
18 42525 1 1 2 VAL HB H 5.804 4.108 -2.529 1.00 . A A . 2 VAL HB 1 1
18 42526 1 1 2 VAL HG11 H 7.205 5.773 -1.302 1.00 . A A . 2 VAL HG11 1 1
18 42527 1 1 2 VAL HG12 H 5.498 6.205 -1.419 1.00 . A A . 2 VAL HG12 1 1
18 42528 1 1 2 VAL HG13 H 6.145 5.559 0.090 1.00 . A A . 2 VAL HG13 1 1
18 42529 1 1 2 VAL HG21 H 7.196 2.471 -1.886 1.00 . A A . 2 VAL HG21 1 1
18 42530 1 1 2 VAL HG22 H 7.881 3.690 -0.810 1.00 . A A . 2 VAL HG22 1 1
18 42531 1 1 2 VAL HG23 H 6.675 2.555 -0.203 1.00 . A A . 2 VAL HG23 1 1
18 42532 1 1 2 VAL N N 4.045 2.441 -1.550 1.00 . A A . 2 VAL N 1 1
18 42533 1 1 2 VAL O O 3.041 5.090 -2.069 1.00 . A A . 2 VAL O 1 1
18 42534 1 1 3 ASN C C 2.992 7.845 0.089 1.00 . A A . 3 ASN C 1 1
18 42535 1 1 3 ASN CA C 2.268 6.505 0.184 1.00 . A A . 3 ASN CA 1 1
18 42536 1 1 3 ASN CB C 1.435 6.453 1.467 1.00 . A A . 3 ASN CB 1 1
18 42537 1 1 3 ASN CG C 0.174 5.627 1.304 1.00 . A A . 3 ASN CG 1 1
18 42538 1 1 3 ASN H H 3.636 5.104 0.988 1.00 . A A . 3 ASN H 1 1
18 42539 1 1 3 ASN HA H 1.611 6.403 -0.666 1.00 . A A . 3 ASN HA 1 1
18 42540 1 1 3 ASN HB2 H 2.028 6.017 2.257 1.00 . A A . 3 ASN HB2 1 1
18 42541 1 1 3 ASN HB3 H 1.152 7.457 1.746 1.00 . A A . 3 ASN HB3 1 1
18 42542 1 1 3 ASN HD21 H 0.398 4.879 3.133 1.00 . A A . 3 ASN HD21 1 1
18 42543 1 1 3 ASN HD22 H -0.982 4.320 2.257 1.00 . A A . 3 ASN HD22 1 1
18 42544 1 1 3 ASN N N 3.217 5.398 0.153 1.00 . A A . 3 ASN N 1 1
18 42545 1 1 3 ASN ND2 N -0.172 4.865 2.335 1.00 . A A . 3 ASN ND2 1 1
18 42546 1 1 3 ASN O O 4.162 7.973 0.450 1.00 . A A . 3 ASN O 1 1
18 42547 1 1 3 ASN OD1 O -0.481 5.672 0.262 1.00 . A A . 3 ASN OD1 1 1
18 42548 1 1 4 PRO C C 3.069 10.903 0.780 1.00 . A A . 4 PRO C 1 1
18 42549 1 1 4 PRO CA C 2.835 10.216 -0.561 1.00 . A A . 4 PRO CA 1 1
18 42550 1 1 4 PRO CB C 1.756 10.954 -1.358 1.00 . A A . 4 PRO CB 1 1
18 42551 1 1 4 PRO CD C 0.881 8.787 -0.857 1.00 . A A . 4 PRO CD 1 1
18 42552 1 1 4 PRO CG C 0.493 10.227 -1.050 1.00 . A A . 4 PRO CG 1 1
18 42553 1 1 4 PRO HA H 3.757 10.205 -1.124 1.00 . A A . 4 PRO HA 1 1
18 42554 1 1 4 PRO HB2 H 1.709 11.985 -1.035 1.00 . A A . 4 PRO HB2 1 1
18 42555 1 1 4 PRO HB3 H 1.989 10.912 -2.411 1.00 . A A . 4 PRO HB3 1 1
18 42556 1 1 4 PRO HD2 H 0.260 8.326 -0.104 1.00 . A A . 4 PRO HD2 1 1
18 42557 1 1 4 PRO HD3 H 0.807 8.248 -1.791 1.00 . A A . 4 PRO HD3 1 1
18 42558 1 1 4 PRO HG2 H 0.054 10.621 -0.146 1.00 . A A . 4 PRO HG2 1 1
18 42559 1 1 4 PRO HG3 H -0.195 10.322 -1.876 1.00 . A A . 4 PRO HG3 1 1
18 42560 1 1 4 PRO N N 2.281 8.868 -0.408 1.00 . A A . 4 PRO N 1 1
18 42561 1 1 4 PRO O O 2.318 10.699 1.734 1.00 . A A . 4 PRO O 1 1
18 42562 1 1 5 THR C C 4.763 13.898 1.785 1.00 . A A . 5 THR C 1 1
18 42563 1 1 5 THR CA C 4.451 12.434 2.072 1.00 . A A . 5 THR CA 1 1
18 42564 1 1 5 THR CB C 5.657 11.794 2.786 1.00 . A A . 5 THR CB 1 1
18 42565 1 1 5 THR CG2 C 6.416 12.831 3.600 1.00 . A A . 5 THR CG2 1 1
18 42566 1 1 5 THR H H 4.679 11.839 0.054 1.00 . A A . 5 THR H 1 1
18 42567 1 1 5 THR HA H 3.598 12.381 2.733 1.00 . A A . 5 THR HA 1 1
18 42568 1 1 5 THR HB H 6.323 11.386 2.040 1.00 . A A . 5 THR HB 1 1
18 42569 1 1 5 THR HG1 H 4.402 10.361 3.296 1.00 . A A . 5 THR HG1 1 1
18 42570 1 1 5 THR HG21 H 6.890 13.536 2.933 1.00 . A A . 5 THR HG21 1 1
18 42571 1 1 5 THR HG22 H 7.169 12.339 4.197 1.00 . A A . 5 THR HG22 1 1
18 42572 1 1 5 THR HG23 H 5.729 13.354 4.247 1.00 . A A . 5 THR HG23 1 1
18 42573 1 1 5 THR N N 4.117 11.718 0.848 1.00 . A A . 5 THR N 1 1
18 42574 1 1 5 THR O O 5.367 14.226 0.764 1.00 . A A . 5 THR O 1 1
18 42575 1 1 5 THR OG1 O 5.213 10.738 3.645 1.00 . A A . 5 THR OG1 1 1
18 42576 1 1 6 VAL C C 5.100 16.822 3.836 1.00 . A A . 6 VAL C 1 1
18 42577 1 1 6 VAL CA C 4.586 16.206 2.539 1.00 . A A . 6 VAL CA 1 1
18 42578 1 1 6 VAL CB C 3.306 16.944 2.105 1.00 . A A . 6 VAL CB 1 1
18 42579 1 1 6 VAL CG1 C 2.234 15.951 1.683 1.00 . A A . 6 VAL CG1 1 1
18 42580 1 1 6 VAL CG2 C 2.802 17.841 3.226 1.00 . A A . 6 VAL CG2 1 1
18 42581 1 1 6 VAL H H 3.873 14.454 3.487 1.00 . A A . 6 VAL H 1 1
18 42582 1 1 6 VAL HA H 5.332 16.340 1.768 1.00 . A A . 6 VAL HA 1 1
18 42583 1 1 6 VAL HB H 3.543 17.566 1.254 1.00 . A A . 6 VAL HB 1 1
18 42584 1 1 6 VAL HG11 H 1.342 16.486 1.393 1.00 . A A . 6 VAL HG11 1 1
18 42585 1 1 6 VAL HG12 H 2.592 15.366 0.848 1.00 . A A . 6 VAL HG12 1 1
18 42586 1 1 6 VAL HG13 H 2.006 15.295 2.511 1.00 . A A . 6 VAL HG13 1 1
18 42587 1 1 6 VAL HG21 H 1.853 18.270 2.943 1.00 . A A . 6 VAL HG21 1 1
18 42588 1 1 6 VAL HG22 H 2.678 17.257 4.126 1.00 . A A . 6 VAL HG22 1 1
18 42589 1 1 6 VAL HG23 H 3.517 18.630 3.405 1.00 . A A . 6 VAL HG23 1 1
18 42590 1 1 6 VAL N N 4.349 14.776 2.694 1.00 . A A . 6 VAL N 1 1
18 42591 1 1 6 VAL O O 4.659 16.456 4.926 1.00 . A A . 6 VAL O 1 1
18 42592 1 1 7 PHE C C 5.994 19.810 5.065 1.00 . A A . 7 PHE C 1 1
18 42593 1 1 7 PHE CA C 6.608 18.426 4.873 1.00 . A A . 7 PHE CA 1 1
18 42594 1 1 7 PHE CB C 8.126 18.546 4.720 1.00 . A A . 7 PHE CB 1 1
18 42595 1 1 7 PHE CD1 C 8.733 20.952 4.347 1.00 . A A . 7 PHE CD1 1 1
18 42596 1 1 7 PHE CD2 C 8.768 19.472 2.478 1.00 . A A . 7 PHE CD2 1 1
18 42597 1 1 7 PHE CE1 C 9.124 21.997 3.531 1.00 . A A . 7 PHE CE1 1 1
18 42598 1 1 7 PHE CE2 C 9.160 20.512 1.657 1.00 . A A . 7 PHE CE2 1 1
18 42599 1 1 7 PHE CG C 8.551 19.679 3.831 1.00 . A A . 7 PHE CG 1 1
18 42600 1 1 7 PHE CZ C 9.337 21.777 2.184 1.00 . A A . 7 PHE CZ 1 1
18 42601 1 1 7 PHE H H 6.344 18.007 2.814 1.00 . A A . 7 PHE H 1 1
18 42602 1 1 7 PHE HA H 6.389 17.824 5.741 1.00 . A A . 7 PHE HA 1 1
18 42603 1 1 7 PHE HB2 H 8.567 18.705 5.693 1.00 . A A . 7 PHE HB2 1 1
18 42604 1 1 7 PHE HB3 H 8.511 17.630 4.300 1.00 . A A . 7 PHE HB3 1 1
18 42605 1 1 7 PHE HD1 H 8.566 21.126 5.401 1.00 . A A . 7 PHE HD1 1 1
18 42606 1 1 7 PHE HD2 H 8.629 18.484 2.064 1.00 . A A . 7 PHE HD2 1 1
18 42607 1 1 7 PHE HE1 H 9.262 22.984 3.946 1.00 . A A . 7 PHE HE1 1 1
18 42608 1 1 7 PHE HE2 H 9.325 20.338 0.605 1.00 . A A . 7 PHE HE2 1 1
18 42609 1 1 7 PHE HZ H 9.643 22.592 1.545 1.00 . A A . 7 PHE HZ 1 1
18 42610 1 1 7 PHE N N 6.033 17.759 3.710 1.00 . A A . 7 PHE N 1 1
18 42611 1 1 7 PHE O O 5.292 20.317 4.189 1.00 . A A . 7 PHE O 1 1
18 42612 1 1 8 PHE C C 6.702 22.515 7.415 1.00 . A A . 8 PHE C 1 1
18 42613 1 1 8 PHE CA C 5.735 21.739 6.526 1.00 . A A . 8 PHE CA 1 1
18 42614 1 1 8 PHE CB C 4.374 21.622 7.214 1.00 . A A . 8 PHE CB 1 1
18 42615 1 1 8 PHE CD1 C 2.814 20.663 5.499 1.00 . A A . 8 PHE CD1 1 1
18 42616 1 1 8 PHE CD2 C 2.518 22.937 6.155 1.00 . A A . 8 PHE CD2 1 1
18 42617 1 1 8 PHE CE1 C 1.745 20.773 4.629 1.00 . A A . 8 PHE CE1 1 1
18 42618 1 1 8 PHE CE2 C 1.449 23.052 5.286 1.00 . A A . 8 PHE CE2 1 1
18 42619 1 1 8 PHE CG C 3.212 21.743 6.270 1.00 . A A . 8 PHE CG 1 1
18 42620 1 1 8 PHE CZ C 1.061 21.968 4.523 1.00 . A A . 8 PHE CZ 1 1
18 42621 1 1 8 PHE H H 6.828 19.960 6.876 1.00 . A A . 8 PHE H 1 1
18 42622 1 1 8 PHE HA H 5.614 22.272 5.595 1.00 . A A . 8 PHE HA 1 1
18 42623 1 1 8 PHE HB2 H 4.306 20.660 7.701 1.00 . A A . 8 PHE HB2 1 1
18 42624 1 1 8 PHE HB3 H 4.285 22.402 7.955 1.00 . A A . 8 PHE HB3 1 1
18 42625 1 1 8 PHE HD1 H 3.347 19.727 5.581 1.00 . A A . 8 PHE HD1 1 1
18 42626 1 1 8 PHE HD2 H 2.820 23.785 6.752 1.00 . A A . 8 PHE HD2 1 1
18 42627 1 1 8 PHE HE1 H 1.444 19.924 4.033 1.00 . A A . 8 PHE HE1 1 1
18 42628 1 1 8 PHE HE2 H 0.916 23.988 5.207 1.00 . A A . 8 PHE HE2 1 1
18 42629 1 1 8 PHE HZ H 0.227 22.056 3.844 1.00 . A A . 8 PHE HZ 1 1
18 42630 1 1 8 PHE N N 6.262 20.415 6.217 1.00 . A A . 8 PHE N 1 1
18 42631 1 1 8 PHE O O 6.613 22.462 8.642 1.00 . A A . 8 PHE O 1 1
18 42632 1 1 9 ASP C C 7.929 24.919 8.551 1.00 . A A . 9 ASP C 1 1
18 42633 1 1 9 ASP CA C 8.609 24.024 7.520 1.00 . A A . 9 ASP CA 1 1
18 42634 1 1 9 ASP CB C 9.435 24.874 6.554 1.00 . A A . 9 ASP CB 1 1
18 42635 1 1 9 ASP CG C 10.888 24.981 6.973 1.00 . A A . 9 ASP CG 1 1
18 42636 1 1 9 ASP H H 7.645 23.238 5.807 1.00 . A A . 9 ASP H 1 1
18 42637 1 1 9 ASP HA H 9.266 23.339 8.034 1.00 . A A . 9 ASP HA 1 1
18 42638 1 1 9 ASP HB2 H 9.396 24.430 5.570 1.00 . A A . 9 ASP HB2 1 1
18 42639 1 1 9 ASP HB3 H 9.017 25.869 6.512 1.00 . A A . 9 ASP HB3 1 1
18 42640 1 1 9 ASP N N 7.625 23.235 6.787 1.00 . A A . 9 ASP N 1 1
18 42641 1 1 9 ASP O O 7.358 25.954 8.208 1.00 . A A . 9 ASP O 1 1
18 42642 1 1 9 ASP OD1 O 11.496 23.934 7.279 1.00 . A A . 9 ASP OD1 1 1
18 42643 1 1 9 ASP OD2 O 11.417 26.111 6.994 1.00 . A A . 9 ASP OD2 1 1
18 42644 1 1 10 ILE C C 8.275 26.444 11.312 1.00 . A A . 10 ILE C 1 1
18 42645 1 1 10 ILE CA C 7.386 25.278 10.895 1.00 . A A . 10 ILE CA 1 1
18 42646 1 1 10 ILE CB C 7.109 24.393 12.125 1.00 . A A . 10 ILE CB 1 1
18 42647 1 1 10 ILE CD1 C 4.703 23.878 11.477 1.00 . A A . 10 ILE CD1 1 1
18 42648 1 1 10 ILE CG1 C 6.074 23.319 11.786 1.00 . A A . 10 ILE CG1 1 1
18 42649 1 1 10 ILE CG2 C 6.634 25.244 13.294 1.00 . A A . 10 ILE CG2 1 1
18 42650 1 1 10 ILE H H 8.464 23.679 10.025 1.00 . A A . 10 ILE H 1 1
18 42651 1 1 10 ILE HA H 6.443 25.667 10.538 1.00 . A A . 10 ILE HA 1 1
18 42652 1 1 10 ILE HB H 8.033 23.915 12.412 1.00 . A A . 10 ILE HB 1 1
18 42653 1 1 10 ILE HD11 H 4.416 23.596 10.474 1.00 . A A . 10 ILE HD11 1 1
18 42654 1 1 10 ILE HD12 H 3.985 23.484 12.181 1.00 . A A . 10 ILE HD12 1 1
18 42655 1 1 10 ILE HD13 H 4.728 24.955 11.553 1.00 . A A . 10 ILE HD13 1 1
18 42656 1 1 10 ILE HG12 H 6.408 22.765 10.923 1.00 . A A . 10 ILE HG12 1 1
18 42657 1 1 10 ILE HG13 H 5.977 22.645 12.625 1.00 . A A . 10 ILE HG13 1 1
18 42658 1 1 10 ILE HG21 H 5.737 25.775 13.011 1.00 . A A . 10 ILE HG21 1 1
18 42659 1 1 10 ILE HG22 H 6.423 24.607 14.140 1.00 . A A . 10 ILE HG22 1 1
18 42660 1 1 10 ILE HG23 H 7.403 25.953 13.559 1.00 . A A . 10 ILE HG23 1 1
18 42661 1 1 10 ILE N N 7.995 24.512 9.815 1.00 . A A . 10 ILE N 1 1
18 42662 1 1 10 ILE O O 9.488 26.293 11.455 1.00 . A A . 10 ILE O 1 1
18 42663 1 1 11 ALA C C 7.771 29.440 13.145 1.00 . A A . 11 ALA C 1 1
18 42664 1 1 11 ALA CA C 8.398 28.800 11.911 1.00 . A A . 11 ALA CA 1 1
18 42665 1 1 11 ALA CB C 8.452 29.800 10.765 1.00 . A A . 11 ALA CB 1 1
18 42666 1 1 11 ALA H H 6.693 27.665 11.376 1.00 . A A . 11 ALA H 1 1
18 42667 1 1 11 ALA HA H 9.410 28.504 12.146 1.00 . A A . 11 ALA HA 1 1
18 42668 1 1 11 ALA HB1 H 9.126 29.436 10.003 1.00 . A A . 11 ALA HB1 1 1
18 42669 1 1 11 ALA HB2 H 7.465 29.921 10.346 1.00 . A A . 11 ALA HB2 1 1
18 42670 1 1 11 ALA HB3 H 8.806 30.751 11.134 1.00 . A A . 11 ALA HB3 1 1
18 42671 1 1 11 ALA N N 7.663 27.608 11.506 1.00 . A A . 11 ALA N 1 1
18 42672 1 1 11 ALA O O 6.582 29.263 13.412 1.00 . A A . 11 ALA O 1 1
18 42673 1 1 12 VAL C C 8.619 32.281 15.179 1.00 . A A . 12 VAL C 1 1
18 42674 1 1 12 VAL CA C 8.101 30.850 15.101 1.00 . A A . 12 VAL CA 1 1
18 42675 1 1 12 VAL CB C 8.533 30.090 16.369 1.00 . A A . 12 VAL CB 1 1
18 42676 1 1 12 VAL CG1 C 7.973 30.765 17.612 1.00 . A A . 12 VAL CG1 1 1
18 42677 1 1 12 VAL CG2 C 8.089 28.637 16.296 1.00 . A A . 12 VAL CG2 1 1
18 42678 1 1 12 VAL H H 9.516 30.287 13.630 1.00 . A A . 12 VAL H 1 1
18 42679 1 1 12 VAL HA H 7.022 30.869 15.068 1.00 . A A . 12 VAL HA 1 1
18 42680 1 1 12 VAL HB H 9.611 30.113 16.429 1.00 . A A . 12 VAL HB 1 1
18 42681 1 1 12 VAL HG11 H 6.904 30.614 17.653 1.00 . A A . 12 VAL HG11 1 1
18 42682 1 1 12 VAL HG12 H 8.431 30.337 18.492 1.00 . A A . 12 VAL HG12 1 1
18 42683 1 1 12 VAL HG13 H 8.185 31.823 17.574 1.00 . A A . 12 VAL HG13 1 1
18 42684 1 1 12 VAL HG21 H 8.488 28.184 15.401 1.00 . A A . 12 VAL HG21 1 1
18 42685 1 1 12 VAL HG22 H 8.455 28.104 17.162 1.00 . A A . 12 VAL HG22 1 1
18 42686 1 1 12 VAL HG23 H 7.011 28.590 16.274 1.00 . A A . 12 VAL HG23 1 1
18 42687 1 1 12 VAL N N 8.578 30.183 13.895 1.00 . A A . 12 VAL N 1 1
18 42688 1 1 12 VAL O O 9.722 32.528 15.668 1.00 . A A . 12 VAL O 1 1
18 42689 1 1 13 ASP C C 9.379 34.887 13.783 1.00 . A A . 13 ASP C 1 1
18 42690 1 1 13 ASP CA C 8.193 34.631 14.708 1.00 . A A . 13 ASP CA 1 1
18 42691 1 1 13 ASP CB C 8.537 35.074 16.132 1.00 . A A . 13 ASP CB 1 1
18 42692 1 1 13 ASP CG C 7.737 36.285 16.570 1.00 . A A . 13 ASP CG 1 1
18 42693 1 1 13 ASP H H 6.950 32.963 14.315 1.00 . A A . 13 ASP H 1 1
18 42694 1 1 13 ASP HA H 7.348 35.204 14.357 1.00 . A A . 13 ASP HA 1 1
18 42695 1 1 13 ASP HB2 H 8.329 34.262 16.814 1.00 . A A . 13 ASP HB2 1 1
18 42696 1 1 13 ASP HB3 H 9.587 35.320 16.181 1.00 . A A . 13 ASP HB3 1 1
18 42697 1 1 13 ASP N N 7.817 33.222 14.693 1.00 . A A . 13 ASP N 1 1
18 42698 1 1 13 ASP O O 10.203 35.763 14.041 1.00 . A A . 13 ASP O 1 1
18 42699 1 1 13 ASP OD1 O 6.550 36.380 16.193 1.00 . A A . 13 ASP OD1 1 1
18 42700 1 1 13 ASP OD2 O 8.298 37.138 17.289 1.00 . A A . 13 ASP OD2 1 1
18 42701 1 1 14 GLY C C 11.609 33.204 11.911 1.00 . A A . 14 GLY C 1 1
18 42702 1 1 14 GLY CA C 10.546 34.273 11.756 1.00 . A A . 14 GLY CA 1 1
18 42703 1 1 14 GLY H H 8.771 33.433 12.548 1.00 . A A . 14 GLY H 1 1
18 42704 1 1 14 GLY HA2 H 10.147 34.227 10.754 1.00 . A A . 14 GLY HA2 1 1
18 42705 1 1 14 GLY HA3 H 11.002 35.241 11.908 1.00 . A A . 14 GLY HA3 1 1
18 42706 1 1 14 GLY N N 9.458 34.115 12.703 1.00 . A A . 14 GLY N 1 1
18 42707 1 1 14 GLY O O 12.348 32.914 10.971 1.00 . A A . 14 GLY O 1 1
18 42708 1 1 15 GLU C C 12.086 30.191 13.103 1.00 . A A . 15 GLU C 1 1
18 42709 1 1 15 GLU CA C 12.669 31.574 13.375 1.00 . A A . 15 GLU CA 1 1
18 42710 1 1 15 GLU CB C 13.147 31.662 14.826 1.00 . A A . 15 GLU CB 1 1
18 42711 1 1 15 GLU CD C 14.475 30.408 16.571 1.00 . A A . 15 GLU CD 1 1
18 42712 1 1 15 GLU CG C 13.463 30.311 15.446 1.00 . A A . 15 GLU CG 1 1
18 42713 1 1 15 GLU H H 11.069 32.890 13.811 1.00 . A A . 15 GLU H 1 1
18 42714 1 1 15 GLU HA H 13.512 31.732 12.719 1.00 . A A . 15 GLU HA 1 1
18 42715 1 1 15 GLU HB2 H 14.039 32.270 14.863 1.00 . A A . 15 GLU HB2 1 1
18 42716 1 1 15 GLU HB3 H 12.377 32.134 15.418 1.00 . A A . 15 GLU HB3 1 1
18 42717 1 1 15 GLU HG2 H 12.551 29.887 15.838 1.00 . A A . 15 GLU HG2 1 1
18 42718 1 1 15 GLU HG3 H 13.860 29.662 14.679 1.00 . A A . 15 GLU HG3 1 1
18 42719 1 1 15 GLU N N 11.687 32.616 13.101 1.00 . A A . 15 GLU N 1 1
18 42720 1 1 15 GLU O O 11.144 29.747 13.760 1.00 . A A . 15 GLU O 1 1
18 42721 1 1 15 GLU OE1 O 14.849 31.541 16.938 1.00 . A A . 15 GLU OE1 1 1
18 42722 1 1 15 GLU OE2 O 14.892 29.349 17.085 1.00 . A A . 15 GLU OE2 1 1
18 42723 1 1 16 PRO C C 12.543 27.105 12.787 1.00 . A A . 16 PRO C 1 1
18 42724 1 1 16 PRO CA C 12.210 28.150 11.728 1.00 . A A . 16 PRO CA 1 1
18 42725 1 1 16 PRO CB C 12.987 27.871 10.439 1.00 . A A . 16 PRO CB 1 1
18 42726 1 1 16 PRO CD C 13.783 29.960 11.286 1.00 . A A . 16 PRO CD 1 1
18 42727 1 1 16 PRO CG C 14.204 28.725 10.538 1.00 . A A . 16 PRO CG 1 1
18 42728 1 1 16 PRO HA H 11.150 28.128 11.524 1.00 . A A . 16 PRO HA 1 1
18 42729 1 1 16 PRO HB2 H 13.242 26.822 10.389 1.00 . A A . 16 PRO HB2 1 1
18 42730 1 1 16 PRO HB3 H 12.383 28.142 9.585 1.00 . A A . 16 PRO HB3 1 1
18 42731 1 1 16 PRO HD2 H 14.592 30.320 11.905 1.00 . A A . 16 PRO HD2 1 1
18 42732 1 1 16 PRO HD3 H 13.463 30.728 10.597 1.00 . A A . 16 PRO HD3 1 1
18 42733 1 1 16 PRO HG2 H 14.976 28.202 11.081 1.00 . A A . 16 PRO HG2 1 1
18 42734 1 1 16 PRO HG3 H 14.550 28.986 9.549 1.00 . A A . 16 PRO HG3 1 1
18 42735 1 1 16 PRO N N 12.657 29.493 12.111 1.00 . A A . 16 PRO N 1 1
18 42736 1 1 16 PRO O O 13.708 26.909 13.137 1.00 . A A . 16 PRO O 1 1
18 42737 1 1 17 LEU C C 12.475 24.219 13.756 1.00 . A A . 17 LEU C 1 1
18 42738 1 1 17 LEU CA C 11.699 25.407 14.314 1.00 . A A . 17 LEU CA 1 1
18 42739 1 1 17 LEU CB C 10.343 24.941 14.847 1.00 . A A . 17 LEU CB 1 1
18 42740 1 1 17 LEU CD1 C 8.247 25.514 16.097 1.00 . A A . 17 LEU CD1 1 1
18 42741 1 1 17 LEU CD2 C 10.445 25.499 17.289 1.00 . A A . 17 LEU CD2 1 1
18 42742 1 1 17 LEU CG C 9.738 25.782 15.972 1.00 . A A . 17 LEU CG 1 1
18 42743 1 1 17 LEU H H 10.610 26.634 12.977 1.00 . A A . 17 LEU H 1 1
18 42744 1 1 17 LEU HA H 12.264 25.843 15.124 1.00 . A A . 17 LEU HA 1 1
18 42745 1 1 17 LEU HB2 H 9.646 24.942 14.023 1.00 . A A . 17 LEU HB2 1 1
18 42746 1 1 17 LEU HB3 H 10.462 23.932 15.215 1.00 . A A . 17 LEU HB3 1 1
18 42747 1 1 17 LEU HD11 H 7.701 26.226 15.496 1.00 . A A . 17 LEU HD11 1 1
18 42748 1 1 17 LEU HD12 H 7.949 25.611 17.130 1.00 . A A . 17 LEU HD12 1 1
18 42749 1 1 17 LEU HD13 H 8.031 24.512 15.754 1.00 . A A . 17 LEU HD13 1 1
18 42750 1 1 17 LEU HD21 H 9.711 25.297 18.055 1.00 . A A . 17 LEU HD21 1 1
18 42751 1 1 17 LEU HD22 H 11.036 26.358 17.573 1.00 . A A . 17 LEU HD22 1 1
18 42752 1 1 17 LEU HD23 H 11.091 24.640 17.174 1.00 . A A . 17 LEU HD23 1 1
18 42753 1 1 17 LEU HG H 9.870 26.830 15.740 1.00 . A A . 17 LEU HG 1 1
18 42754 1 1 17 LEU N N 11.515 26.434 13.295 1.00 . A A . 17 LEU N 1 1
18 42755 1 1 17 LEU O O 13.299 23.623 14.448 1.00 . A A . 17 LEU O 1 1
18 42756 1 1 18 GLY C C 12.087 22.163 10.731 1.00 . A A . 18 GLY C 1 1
18 42757 1 1 18 GLY CA C 12.888 22.766 11.868 1.00 . A A . 18 GLY CA 1 1
18 42758 1 1 18 GLY H H 11.538 24.392 11.995 1.00 . A A . 18 GLY H 1 1
18 42759 1 1 18 GLY HA2 H 13.836 23.110 11.483 1.00 . A A . 18 GLY HA2 1 1
18 42760 1 1 18 GLY HA3 H 13.068 22.002 12.610 1.00 . A A . 18 GLY HA3 1 1
18 42761 1 1 18 GLY N N 12.205 23.880 12.499 1.00 . A A . 18 GLY N 1 1
18 42762 1 1 18 GLY O O 11.682 22.868 9.806 1.00 . A A . 18 GLY O 1 1
18 42763 1 1 19 ARG C C 9.977 19.330 10.380 1.00 . A A . 19 ARG C 1 1
18 42764 1 1 19 ARG CA C 11.102 20.158 9.765 1.00 . A A . 19 ARG CA 1 1
18 42765 1 1 19 ARG CB C 12.027 19.255 8.949 1.00 . A A . 19 ARG CB 1 1
18 42766 1 1 19 ARG CD C 10.961 17.191 7.989 1.00 . A A . 19 ARG CD 1 1
18 42767 1 1 19 ARG CG C 11.358 18.637 7.732 1.00 . A A . 19 ARG CG 1 1
18 42768 1 1 19 ARG CZ C 12.965 15.930 7.328 1.00 . A A . 19 ARG CZ 1 1
18 42769 1 1 19 ARG H H 12.206 20.348 11.561 1.00 . A A . 19 ARG H 1 1
18 42770 1 1 19 ARG HA H 10.670 20.901 9.111 1.00 . A A . 19 ARG HA 1 1
18 42771 1 1 19 ARG HB2 H 12.872 19.836 8.610 1.00 . A A . 19 ARG HB2 1 1
18 42772 1 1 19 ARG HB3 H 12.381 18.456 9.582 1.00 . A A . 19 ARG HB3 1 1
18 42773 1 1 19 ARG HD2 H 10.295 17.160 8.838 1.00 . A A . 19 ARG HD2 1 1
18 42774 1 1 19 ARG HD3 H 10.450 16.812 7.117 1.00 . A A . 19 ARG HD3 1 1
18 42775 1 1 19 ARG HE H 12.275 16.077 9.194 1.00 . A A . 19 ARG HE 1 1
18 42776 1 1 19 ARG HG2 H 10.470 19.205 7.494 1.00 . A A . 19 ARG HG2 1 1
18 42777 1 1 19 ARG HG3 H 12.044 18.670 6.899 1.00 . A A . 19 ARG HG3 1 1
18 42778 1 1 19 ARG HH11 H 12.005 16.856 5.811 1.00 . A A . 19 ARG HH11 1 1
18 42779 1 1 19 ARG HH12 H 13.420 15.964 5.359 1.00 . A A . 19 ARG HH12 1 1
18 42780 1 1 19 ARG HH21 H 14.139 14.899 8.611 1.00 . A A . 19 ARG HH21 1 1
18 42781 1 1 19 ARG HH22 H 14.632 14.850 6.952 1.00 . A A . 19 ARG HH22 1 1
18 42782 1 1 19 ARG N N 11.858 20.856 10.799 1.00 . A A . 19 ARG N 1 1
18 42783 1 1 19 ARG NE N 12.120 16.346 8.265 1.00 . A A . 19 ARG NE 1 1
18 42784 1 1 19 ARG NH1 N 12.781 16.278 6.062 1.00 . A A . 19 ARG NH1 1 1
18 42785 1 1 19 ARG NH2 N 13.997 15.163 7.657 1.00 . A A . 19 ARG NH2 1 1
18 42786 1 1 19 ARG O O 10.169 18.659 11.394 1.00 . A A . 19 ARG O 1 1
18 42787 1 1 20 VAL C C 6.785 18.146 9.087 1.00 . A A . 20 VAL C 1 1
18 42788 1 1 20 VAL CA C 7.648 18.637 10.244 1.00 . A A . 20 VAL CA 1 1
18 42789 1 1 20 VAL CB C 6.782 19.494 11.187 1.00 . A A . 20 VAL CB 1 1
18 42790 1 1 20 VAL CG1 C 6.111 18.622 12.236 1.00 . A A . 20 VAL CG1 1 1
18 42791 1 1 20 VAL CG2 C 7.624 20.579 11.842 1.00 . A A . 20 VAL CG2 1 1
18 42792 1 1 20 VAL H H 8.712 19.935 8.955 1.00 . A A . 20 VAL H 1 1
18 42793 1 1 20 VAL HA H 8.010 17.784 10.798 1.00 . A A . 20 VAL HA 1 1
18 42794 1 1 20 VAL HB H 6.011 19.972 10.601 1.00 . A A . 20 VAL HB 1 1
18 42795 1 1 20 VAL HG11 H 5.694 17.746 11.762 1.00 . A A . 20 VAL HG11 1 1
18 42796 1 1 20 VAL HG12 H 6.840 18.320 12.974 1.00 . A A . 20 VAL HG12 1 1
18 42797 1 1 20 VAL HG13 H 5.322 19.180 12.717 1.00 . A A . 20 VAL HG13 1 1
18 42798 1 1 20 VAL HG21 H 8.560 20.156 12.175 1.00 . A A . 20 VAL HG21 1 1
18 42799 1 1 20 VAL HG22 H 7.818 21.366 11.128 1.00 . A A . 20 VAL HG22 1 1
18 42800 1 1 20 VAL HG23 H 7.091 20.986 12.689 1.00 . A A . 20 VAL HG23 1 1
18 42801 1 1 20 VAL N N 8.803 19.383 9.759 1.00 . A A . 20 VAL N 1 1
18 42802 1 1 20 VAL O O 6.035 18.917 8.488 1.00 . A A . 20 VAL O 1 1
18 42803 1 1 21 SER C C 5.053 15.329 8.231 1.00 . A A . 21 SER C 1 1
18 42804 1 1 21 SER CA C 6.129 16.264 7.689 1.00 . A A . 21 SER CA 1 1
18 42805 1 1 21 SER CB C 7.056 15.500 6.741 1.00 . A A . 21 SER CB 1 1
18 42806 1 1 21 SER H H 7.512 16.295 9.292 1.00 . A A . 21 SER H 1 1
18 42807 1 1 21 SER HA H 5.652 17.065 7.144 1.00 . A A . 21 SER HA 1 1
18 42808 1 1 21 SER HB2 H 7.390 16.162 5.958 1.00 . A A . 21 SER HB2 1 1
18 42809 1 1 21 SER HB3 H 7.909 15.135 7.294 1.00 . A A . 21 SER HB3 1 1
18 42810 1 1 21 SER HG H 7.026 13.719 5.926 1.00 . A A . 21 SER HG 1 1
18 42811 1 1 21 SER N N 6.897 16.859 8.777 1.00 . A A . 21 SER N 1 1
18 42812 1 1 21 SER O O 4.996 15.058 9.431 1.00 . A A . 21 SER O 1 1
18 42813 1 1 21 SER OG O 6.387 14.398 6.153 1.00 . A A . 21 SER OG 1 1
18 42814 1 1 22 PHE C C 2.890 12.875 6.649 1.00 . A A . 22 PHE C 1 1
18 42815 1 1 22 PHE CA C 3.125 13.932 7.725 1.00 . A A . 22 PHE CA 1 1
18 42816 1 1 22 PHE CB C 1.835 14.716 7.975 1.00 . A A . 22 PHE CB 1 1
18 42817 1 1 22 PHE CD1 C 2.479 17.130 7.739 1.00 . A A . 22 PHE CD1 1 1
18 42818 1 1 22 PHE CD2 C 1.876 16.325 9.901 1.00 . A A . 22 PHE CD2 1 1
18 42819 1 1 22 PHE CE1 C 2.695 18.390 8.265 1.00 . A A . 22 PHE CE1 1 1
18 42820 1 1 22 PHE CE2 C 2.089 17.583 10.432 1.00 . A A . 22 PHE CE2 1 1
18 42821 1 1 22 PHE CG C 2.068 16.084 8.550 1.00 . A A . 22 PHE CG 1 1
18 42822 1 1 22 PHE CZ C 2.498 18.617 9.613 1.00 . A A . 22 PHE CZ 1 1
18 42823 1 1 22 PHE H H 4.298 15.089 6.395 1.00 . A A . 22 PHE H 1 1
18 42824 1 1 22 PHE HA H 3.420 13.439 8.638 1.00 . A A . 22 PHE HA 1 1
18 42825 1 1 22 PHE HB2 H 1.307 14.835 7.041 1.00 . A A . 22 PHE HB2 1 1
18 42826 1 1 22 PHE HB3 H 1.216 14.165 8.667 1.00 . A A . 22 PHE HB3 1 1
18 42827 1 1 22 PHE HD1 H 2.632 16.954 6.684 1.00 . A A . 22 PHE HD1 1 1
18 42828 1 1 22 PHE HD2 H 1.555 15.517 10.543 1.00 . A A . 22 PHE HD2 1 1
18 42829 1 1 22 PHE HE1 H 3.014 19.196 7.622 1.00 . A A . 22 PHE HE1 1 1
18 42830 1 1 22 PHE HE2 H 1.935 17.757 11.487 1.00 . A A . 22 PHE HE2 1 1
18 42831 1 1 22 PHE HZ H 2.666 19.600 10.027 1.00 . A A . 22 PHE HZ 1 1
18 42832 1 1 22 PHE N N 4.201 14.837 7.338 1.00 . A A . 22 PHE N 1 1
18 42833 1 1 22 PHE O O 2.713 13.199 5.475 1.00 . A A . 22 PHE O 1 1
18 42834 1 1 23 GLU C C 1.190 10.284 5.882 1.00 . A A . 23 GLU C 1 1
18 42835 1 1 23 GLU CA C 2.678 10.507 6.132 1.00 . A A . 23 GLU CA 1 1
18 42836 1 1 23 GLU CB C 3.312 9.225 6.676 1.00 . A A . 23 GLU CB 1 1
18 42837 1 1 23 GLU CD C 3.533 6.716 6.479 1.00 . A A . 23 GLU CD 1 1
18 42838 1 1 23 GLU CG C 2.838 7.965 5.972 1.00 . A A . 23 GLU CG 1 1
18 42839 1 1 23 GLU H H 3.037 11.416 8.009 1.00 . A A . 23 GLU H 1 1
18 42840 1 1 23 GLU HA H 3.154 10.763 5.197 1.00 . A A . 23 GLU HA 1 1
18 42841 1 1 23 GLU HB2 H 4.385 9.293 6.566 1.00 . A A . 23 GLU HB2 1 1
18 42842 1 1 23 GLU HB3 H 3.073 9.137 7.726 1.00 . A A . 23 GLU HB3 1 1
18 42843 1 1 23 GLU HG2 H 1.776 7.856 6.131 1.00 . A A . 23 GLU HG2 1 1
18 42844 1 1 23 GLU HG3 H 3.034 8.063 4.914 1.00 . A A . 23 GLU HG3 1 1
18 42845 1 1 23 GLU N N 2.890 11.611 7.060 1.00 . A A . 23 GLU N 1 1
18 42846 1 1 23 GLU O O 0.499 9.659 6.688 1.00 . A A . 23 GLU O 1 1
18 42847 1 1 23 GLU OE1 O 4.534 6.852 7.215 1.00 . A A . 23 GLU OE1 1 1
18 42848 1 1 23 GLU OE2 O 3.078 5.604 6.141 1.00 . A A . 23 GLU OE2 1 1
18 42849 1 1 24 LEU C C -0.965 9.315 3.729 1.00 . A A . 24 LEU C 1 1
18 42850 1 1 24 LEU CA C -0.707 10.659 4.402 1.00 . A A . 24 LEU CA 1 1
18 42851 1 1 24 LEU CB C -1.134 11.798 3.474 1.00 . A A . 24 LEU CB 1 1
18 42852 1 1 24 LEU CD1 C -0.300 14.040 2.726 1.00 . A A . 24 LEU CD1 1 1
18 42853 1 1 24 LEU CD2 C -1.904 13.881 4.639 1.00 . A A . 24 LEU CD2 1 1
18 42854 1 1 24 LEU CG C -0.744 13.208 3.919 1.00 . A A . 24 LEU CG 1 1
18 42855 1 1 24 LEU H H 1.299 11.288 4.157 1.00 . A A . 24 LEU H 1 1
18 42856 1 1 24 LEU HA H -1.286 10.710 5.312 1.00 . A A . 24 LEU HA 1 1
18 42857 1 1 24 LEU HB2 H -0.689 11.622 2.507 1.00 . A A . 24 LEU HB2 1 1
18 42858 1 1 24 LEU HB3 H -2.210 11.764 3.385 1.00 . A A . 24 LEU HB3 1 1
18 42859 1 1 24 LEU HD11 H -0.141 15.061 3.038 1.00 . A A . 24 LEU HD11 1 1
18 42860 1 1 24 LEU HD12 H -1.064 14.012 1.963 1.00 . A A . 24 LEU HD12 1 1
18 42861 1 1 24 LEU HD13 H 0.620 13.637 2.329 1.00 . A A . 24 LEU HD13 1 1
18 42862 1 1 24 LEU HD21 H -2.051 13.411 5.600 1.00 . A A . 24 LEU HD21 1 1
18 42863 1 1 24 LEU HD22 H -2.802 13.779 4.047 1.00 . A A . 24 LEU HD22 1 1
18 42864 1 1 24 LEU HD23 H -1.681 14.928 4.780 1.00 . A A . 24 LEU HD23 1 1
18 42865 1 1 24 LEU HG H 0.087 13.145 4.608 1.00 . A A . 24 LEU HG 1 1
18 42866 1 1 24 LEU N N 0.701 10.800 4.760 1.00 . A A . 24 LEU N 1 1
18 42867 1 1 24 LEU O O -0.355 8.992 2.709 1.00 . A A . 24 LEU O 1 1
18 42868 1 1 25 PHE C C -3.132 7.365 2.546 1.00 . A A . 25 PHE C 1 1
18 42869 1 1 25 PHE CA C -2.216 7.228 3.759 1.00 . A A . 25 PHE CA 1 1
18 42870 1 1 25 PHE CB C -2.892 6.367 4.828 1.00 . A A . 25 PHE CB 1 1
18 42871 1 1 25 PHE CD1 C -1.888 6.995 7.039 1.00 . A A . 25 PHE CD1 1 1
18 42872 1 1 25 PHE CD2 C -1.308 4.886 6.089 1.00 . A A . 25 PHE CD2 1 1
18 42873 1 1 25 PHE CE1 C -1.078 6.731 8.128 1.00 . A A . 25 PHE CE1 1 1
18 42874 1 1 25 PHE CE2 C -0.497 4.616 7.176 1.00 . A A . 25 PHE CE2 1 1
18 42875 1 1 25 PHE CG C -2.012 6.077 6.009 1.00 . A A . 25 PHE CG 1 1
18 42876 1 1 25 PHE CZ C -0.382 5.541 8.196 1.00 . A A . 25 PHE CZ 1 1
18 42877 1 1 25 PHE H H -2.328 8.850 5.115 1.00 . A A . 25 PHE H 1 1
18 42878 1 1 25 PHE HA H -1.300 6.749 3.450 1.00 . A A . 25 PHE HA 1 1
18 42879 1 1 25 PHE HB2 H -3.772 6.878 5.188 1.00 . A A . 25 PHE HB2 1 1
18 42880 1 1 25 PHE HB3 H -3.183 5.424 4.389 1.00 . A A . 25 PHE HB3 1 1
18 42881 1 1 25 PHE HD1 H -2.432 7.927 6.987 1.00 . A A . 25 PHE HD1 1 1
18 42882 1 1 25 PHE HD2 H -1.396 4.163 5.292 1.00 . A A . 25 PHE HD2 1 1
18 42883 1 1 25 PHE HE1 H -0.990 7.456 8.924 1.00 . A A . 25 PHE HE1 1 1
18 42884 1 1 25 PHE HE2 H 0.047 3.685 7.227 1.00 . A A . 25 PHE HE2 1 1
18 42885 1 1 25 PHE HZ H 0.251 5.332 9.046 1.00 . A A . 25 PHE HZ 1 1
18 42886 1 1 25 PHE N N -1.875 8.537 4.304 1.00 . A A . 25 PHE N 1 1
18 42887 1 1 25 PHE O O -4.299 6.977 2.589 1.00 . A A . 25 PHE O 1 1
18 42888 1 1 26 ALA C C -3.913 6.784 -0.270 1.00 . A A . 26 ALA C 1 1
18 42889 1 1 26 ALA CA C -3.361 8.110 0.241 1.00 . A A . 26 ALA CA 1 1
18 42890 1 1 26 ALA CB C -2.500 8.771 -0.825 1.00 . A A . 26 ALA CB 1 1
18 42891 1 1 26 ALA H H -1.658 8.211 1.493 1.00 . A A . 26 ALA H 1 1
18 42892 1 1 26 ALA HA H -4.187 8.771 0.462 1.00 . A A . 26 ALA HA 1 1
18 42893 1 1 26 ALA HB1 H -2.143 9.723 -0.459 1.00 . A A . 26 ALA HB1 1 1
18 42894 1 1 26 ALA HB2 H -1.658 8.134 -1.053 1.00 . A A . 26 ALA HB2 1 1
18 42895 1 1 26 ALA HB3 H -3.087 8.925 -1.718 1.00 . A A . 26 ALA HB3 1 1
18 42896 1 1 26 ALA N N -2.594 7.922 1.466 1.00 . A A . 26 ALA N 1 1
18 42897 1 1 26 ALA O O -4.874 6.756 -1.040 1.00 . A A . 26 ALA O 1 1
18 42898 1 1 27 ASP C C -5.097 4.020 0.339 1.00 . A A . 27 ASP C 1 1
18 42899 1 1 27 ASP CA C -3.732 4.357 -0.252 1.00 . A A . 27 ASP CA 1 1
18 42900 1 1 27 ASP CB C -2.704 3.308 0.177 1.00 . A A . 27 ASP CB 1 1
18 42901 1 1 27 ASP CG C -3.260 1.899 0.126 1.00 . A A . 27 ASP CG 1 1
18 42902 1 1 27 ASP H H -2.540 5.775 0.775 1.00 . A A . 27 ASP H 1 1
18 42903 1 1 27 ASP HA H -3.808 4.353 -1.328 1.00 . A A . 27 ASP HA 1 1
18 42904 1 1 27 ASP HB2 H -1.849 3.362 -0.481 1.00 . A A . 27 ASP HB2 1 1
18 42905 1 1 27 ASP HB3 H -2.389 3.516 1.189 1.00 . A A . 27 ASP HB3 1 1
18 42906 1 1 27 ASP N N -3.301 5.687 0.162 1.00 . A A . 27 ASP N 1 1
18 42907 1 1 27 ASP O O -5.935 3.402 -0.319 1.00 . A A . 27 ASP O 1 1
18 42908 1 1 27 ASP OD1 O -3.926 1.559 -0.874 1.00 . A A . 27 ASP OD1 1 1
18 42909 1 1 27 ASP OD2 O -3.028 1.135 1.086 1.00 . A A . 27 ASP OD2 1 1
18 42910 1 1 28 LYS C C -7.510 5.376 2.156 1.00 . A A . 28 LYS C 1 1
18 42911 1 1 28 LYS CA C -6.579 4.173 2.264 1.00 . A A . 28 LYS CA 1 1
18 42912 1 1 28 LYS CB C -6.330 3.837 3.736 1.00 . A A . 28 LYS CB 1 1
18 42913 1 1 28 LYS CD C -5.133 1.633 3.596 1.00 . A A . 28 LYS CD 1 1
18 42914 1 1 28 LYS CE C -5.454 0.316 2.907 1.00 . A A . 28 LYS CE 1 1
18 42915 1 1 28 LYS CG C -6.397 2.351 4.041 1.00 . A A . 28 LYS CG 1 1
18 42916 1 1 28 LYS H H -4.609 4.919 2.056 1.00 . A A . 28 LYS H 1 1
18 42917 1 1 28 LYS HA H -7.048 3.326 1.785 1.00 . A A . 28 LYS HA 1 1
18 42918 1 1 28 LYS HB2 H -5.350 4.197 4.014 1.00 . A A . 28 LYS HB2 1 1
18 42919 1 1 28 LYS HB3 H -7.073 4.341 4.338 1.00 . A A . 28 LYS HB3 1 1
18 42920 1 1 28 LYS HD2 H -4.594 2.265 2.906 1.00 . A A . 28 LYS HD2 1 1
18 42921 1 1 28 LYS HD3 H -4.518 1.436 4.463 1.00 . A A . 28 LYS HD3 1 1
18 42922 1 1 28 LYS HE2 H -6.384 -0.064 3.301 1.00 . A A . 28 LYS HE2 1 1
18 42923 1 1 28 LYS HE3 H -5.559 0.495 1.847 1.00 . A A . 28 LYS HE3 1 1
18 42924 1 1 28 LYS HG2 H -6.518 2.216 5.106 1.00 . A A . 28 LYS HG2 1 1
18 42925 1 1 28 LYS HG3 H -7.244 1.924 3.523 1.00 . A A . 28 LYS HG3 1 1
18 42926 1 1 28 LYS HZ1 H -3.985 -0.596 4.078 1.00 . A A . 28 LYS HZ1 1 1
18 42927 1 1 28 LYS HZ2 H -3.625 -0.570 2.426 1.00 . A A . 28 LYS HZ2 1 1
18 42928 1 1 28 LYS HZ3 H -4.776 -1.657 3.024 1.00 . A A . 28 LYS HZ3 1 1
18 42929 1 1 28 LYS N N -5.315 4.430 1.584 1.00 . A A . 28 LYS N 1 1
18 42930 1 1 28 LYS NZ N -4.385 -0.698 3.124 1.00 . A A . 28 LYS NZ 1 1
18 42931 1 1 28 LYS O O -8.732 5.232 2.180 1.00 . A A . 28 LYS O 1 1
18 42932 1 1 29 VAL C C -7.125 8.708 0.848 1.00 . A A . 29 VAL C 1 1
18 42933 1 1 29 VAL CA C -7.701 7.792 1.922 1.00 . A A . 29 VAL CA 1 1
18 42934 1 1 29 VAL CB C -7.747 8.553 3.260 1.00 . A A . 29 VAL CB 1 1
18 42935 1 1 29 VAL CG1 C -9.048 8.264 3.994 1.00 . A A . 29 VAL CG1 1 1
18 42936 1 1 29 VAL CG2 C -6.547 8.189 4.121 1.00 . A A . 29 VAL CG2 1 1
18 42937 1 1 29 VAL H H -5.945 6.614 2.024 1.00 . A A . 29 VAL H 1 1
18 42938 1 1 29 VAL HA H -8.711 7.524 1.649 1.00 . A A . 29 VAL HA 1 1
18 42939 1 1 29 VAL HB H -7.706 9.612 3.051 1.00 . A A . 29 VAL HB 1 1
18 42940 1 1 29 VAL HG11 H -9.180 7.196 4.084 1.00 . A A . 29 VAL HG11 1 1
18 42941 1 1 29 VAL HG12 H -9.012 8.708 4.979 1.00 . A A . 29 VAL HG12 1 1
18 42942 1 1 29 VAL HG13 H -9.874 8.683 3.440 1.00 . A A . 29 VAL HG13 1 1
18 42943 1 1 29 VAL HG21 H -6.522 7.120 4.269 1.00 . A A . 29 VAL HG21 1 1
18 42944 1 1 29 VAL HG22 H -5.640 8.506 3.627 1.00 . A A . 29 VAL HG22 1 1
18 42945 1 1 29 VAL HG23 H -6.627 8.684 5.078 1.00 . A A . 29 VAL HG23 1 1
18 42946 1 1 29 VAL N N -6.924 6.563 2.036 1.00 . A A . 29 VAL N 1 1
18 42947 1 1 29 VAL O O -6.596 9.783 1.132 1.00 . A A . 29 VAL O 1 1
18 42948 1 1 30 PRO C C -7.547 10.302 -1.819 1.00 . A A . 30 PRO C 1 1
18 42949 1 1 30 PRO CA C -6.727 9.043 -1.560 1.00 . A A . 30 PRO CA 1 1
18 42950 1 1 30 PRO CB C -6.863 8.066 -2.731 1.00 . A A . 30 PRO CB 1 1
18 42951 1 1 30 PRO CD C -7.849 7.004 -0.829 1.00 . A A . 30 PRO CD 1 1
18 42952 1 1 30 PRO CG C -7.954 7.136 -2.323 1.00 . A A . 30 PRO CG 1 1
18 42953 1 1 30 PRO HA H -5.689 9.311 -1.432 1.00 . A A . 30 PRO HA 1 1
18 42954 1 1 30 PRO HB2 H -7.121 8.610 -3.629 1.00 . A A . 30 PRO HB2 1 1
18 42955 1 1 30 PRO HB3 H -5.931 7.541 -2.876 1.00 . A A . 30 PRO HB3 1 1
18 42956 1 1 30 PRO HD2 H -8.829 6.893 -0.390 1.00 . A A . 30 PRO HD2 1 1
18 42957 1 1 30 PRO HD3 H -7.219 6.167 -0.568 1.00 . A A . 30 PRO HD3 1 1
18 42958 1 1 30 PRO HG2 H -8.912 7.552 -2.597 1.00 . A A . 30 PRO HG2 1 1
18 42959 1 1 30 PRO HG3 H -7.812 6.175 -2.795 1.00 . A A . 30 PRO HG3 1 1
18 42960 1 1 30 PRO N N -7.230 8.276 -0.417 1.00 . A A . 30 PRO N 1 1
18 42961 1 1 30 PRO O O -7.005 11.343 -2.192 1.00 . A A . 30 PRO O 1 1
18 42962 1 1 31 LYS C C -9.388 12.493 -0.909 1.00 . A A . 31 LYS C 1 1
18 42963 1 1 31 LYS CA C -9.752 11.333 -1.829 1.00 . A A . 31 LYS CA 1 1
18 42964 1 1 31 LYS CB C -11.204 10.912 -1.587 1.00 . A A . 31 LYS CB 1 1
18 42965 1 1 31 LYS CD C -11.700 10.100 -3.912 1.00 . A A . 31 LYS CD 1 1
18 42966 1 1 31 LYS CE C -12.412 10.424 -5.217 1.00 . A A . 31 LYS CE 1 1
18 42967 1 1 31 LYS CG C -12.094 11.068 -2.808 1.00 . A A . 31 LYS CG 1 1
18 42968 1 1 31 LYS H H -9.230 9.345 -1.322 1.00 . A A . 31 LYS H 1 1
18 42969 1 1 31 LYS HA H -9.646 11.654 -2.854 1.00 . A A . 31 LYS HA 1 1
18 42970 1 1 31 LYS HB2 H -11.220 9.875 -1.285 1.00 . A A . 31 LYS HB2 1 1
18 42971 1 1 31 LYS HB3 H -11.613 11.517 -0.790 1.00 . A A . 31 LYS HB3 1 1
18 42972 1 1 31 LYS HD2 H -10.634 10.163 -4.071 1.00 . A A . 31 LYS HD2 1 1
18 42973 1 1 31 LYS HD3 H -11.962 9.096 -3.609 1.00 . A A . 31 LYS HD3 1 1
18 42974 1 1 31 LYS HE2 H -12.180 11.441 -5.495 1.00 . A A . 31 LYS HE2 1 1
18 42975 1 1 31 LYS HE3 H -12.055 9.751 -5.982 1.00 . A A . 31 LYS HE3 1 1
18 42976 1 1 31 LYS HG2 H -13.117 10.875 -2.523 1.00 . A A . 31 LYS HG2 1 1
18 42977 1 1 31 LYS HG3 H -12.006 12.079 -3.180 1.00 . A A . 31 LYS HG3 1 1
18 42978 1 1 31 LYS HZ1 H -14.284 11.087 -4.570 1.00 . A A . 31 LYS HZ1 1 1
18 42979 1 1 31 LYS HZ2 H -14.121 9.403 -4.584 1.00 . A A . 31 LYS HZ2 1 1
18 42980 1 1 31 LYS HZ3 H -14.324 10.245 -6.037 1.00 . A A . 31 LYS HZ3 1 1
18 42981 1 1 31 LYS N N -8.857 10.202 -1.619 1.00 . A A . 31 LYS N 1 1
18 42982 1 1 31 LYS NZ N -13.889 10.279 -5.094 1.00 . A A . 31 LYS NZ 1 1
18 42983 1 1 31 LYS O O -9.462 13.658 -1.302 1.00 . A A . 31 LYS O 1 1
18 42984 1 1 32 THR C C -7.134 13.528 1.185 1.00 . A A . 32 THR C 1 1
18 42985 1 1 32 THR CA C -8.615 13.184 1.293 1.00 . A A . 32 THR CA 1 1
18 42986 1 1 32 THR CB C -8.919 12.721 2.731 1.00 . A A . 32 THR CB 1 1
18 42987 1 1 32 THR CG2 C -8.638 13.835 3.728 1.00 . A A . 32 THR CG2 1 1
18 42988 1 1 32 THR H H -8.953 11.223 0.571 1.00 . A A . 32 THR H 1 1
18 42989 1 1 32 THR HA H -9.197 14.071 1.092 1.00 . A A . 32 THR HA 1 1
18 42990 1 1 32 THR HB H -8.283 11.880 2.964 1.00 . A A . 32 THR HB 1 1
18 42991 1 1 32 THR HG1 H -10.347 11.361 2.740 1.00 . A A . 32 THR HG1 1 1
18 42992 1 1 32 THR HG21 H -8.927 13.513 4.718 1.00 . A A . 32 THR HG21 1 1
18 42993 1 1 32 THR HG22 H -9.204 14.713 3.456 1.00 . A A . 32 THR HG22 1 1
18 42994 1 1 32 THR HG23 H -7.584 14.068 3.719 1.00 . A A . 32 THR HG23 1 1
18 42995 1 1 32 THR N N -8.992 12.168 0.318 1.00 . A A . 32 THR N 1 1
18 42996 1 1 32 THR O O -6.755 14.698 1.233 1.00 . A A . 32 THR O 1 1
18 42997 1 1 32 THR OG1 O -10.288 12.314 2.835 1.00 . A A . 32 THR OG1 1 1
18 42998 1 1 33 ALA C C -4.520 13.529 -0.311 1.00 . A A . 33 ALA C 1 1
18 42999 1 1 33 ALA CA C -4.863 12.697 0.920 1.00 . A A . 33 ALA CA 1 1
18 43000 1 1 33 ALA CB C -4.151 11.354 0.866 1.00 . A A . 33 ALA CB 1 1
18 43001 1 1 33 ALA H H -6.665 11.593 1.008 1.00 . A A . 33 ALA H 1 1
18 43002 1 1 33 ALA HA H -4.523 13.222 1.802 1.00 . A A . 33 ALA HA 1 1
18 43003 1 1 33 ALA HB1 H -4.119 10.924 1.857 1.00 . A A . 33 ALA HB1 1 1
18 43004 1 1 33 ALA HB2 H -4.684 10.690 0.202 1.00 . A A . 33 ALA HB2 1 1
18 43005 1 1 33 ALA HB3 H -3.144 11.495 0.503 1.00 . A A . 33 ALA HB3 1 1
18 43006 1 1 33 ALA N N -6.302 12.502 1.038 1.00 . A A . 33 ALA N 1 1
18 43007 1 1 33 ALA O O -3.765 14.497 -0.226 1.00 . A A . 33 ALA O 1 1
18 43008 1 1 34 GLU C C -5.076 15.353 -2.533 1.00 . A A . 34 GLU C 1 1
18 43009 1 1 34 GLU CA C -4.833 13.857 -2.702 1.00 . A A . 34 GLU CA 1 1
18 43010 1 1 34 GLU CB C -5.727 13.306 -3.815 1.00 . A A . 34 GLU CB 1 1
18 43011 1 1 34 GLU CD C -6.569 13.575 -6.181 1.00 . A A . 34 GLU CD 1 1
18 43012 1 1 34 GLU CG C -5.563 14.029 -5.141 1.00 . A A . 34 GLU CG 1 1
18 43013 1 1 34 GLU H H -5.675 12.366 -1.457 1.00 . A A . 34 GLU H 1 1
18 43014 1 1 34 GLU HA H -3.800 13.700 -2.973 1.00 . A A . 34 GLU HA 1 1
18 43015 1 1 34 GLU HB2 H -5.492 12.262 -3.966 1.00 . A A . 34 GLU HB2 1 1
18 43016 1 1 34 GLU HB3 H -6.758 13.392 -3.507 1.00 . A A . 34 GLU HB3 1 1
18 43017 1 1 34 GLU HG2 H -5.692 15.088 -4.977 1.00 . A A . 34 GLU HG2 1 1
18 43018 1 1 34 GLU HG3 H -4.569 13.842 -5.518 1.00 . A A . 34 GLU HG3 1 1
18 43019 1 1 34 GLU N N -5.081 13.145 -1.453 1.00 . A A . 34 GLU N 1 1
18 43020 1 1 34 GLU O O -4.481 16.172 -3.232 1.00 . A A . 34 GLU O 1 1
18 43021 1 1 34 GLU OE1 O -6.279 12.595 -6.899 1.00 . A A . 34 GLU OE1 1 1
18 43022 1 1 34 GLU OE2 O -7.647 14.199 -6.277 1.00 . A A . 34 GLU OE2 1 1
18 43023 1 1 35 ASN C C -5.072 17.843 -0.776 1.00 . A A . 35 ASN C 1 1
18 43024 1 1 35 ASN CA C -6.280 17.100 -1.340 1.00 . A A . 35 ASN CA 1 1
18 43025 1 1 35 ASN CB C -7.455 17.200 -0.365 1.00 . A A . 35 ASN CB 1 1
18 43026 1 1 35 ASN CG C -8.466 18.250 -0.783 1.00 . A A . 35 ASN CG 1 1
18 43027 1 1 35 ASN H H -6.398 15.004 -1.075 1.00 . A A . 35 ASN H 1 1
18 43028 1 1 35 ASN HA H -6.562 17.555 -2.277 1.00 . A A . 35 ASN HA 1 1
18 43029 1 1 35 ASN HB2 H -7.957 16.245 -0.316 1.00 . A A . 35 ASN HB2 1 1
18 43030 1 1 35 ASN HB3 H -7.081 17.456 0.615 1.00 . A A . 35 ASN HB3 1 1
18 43031 1 1 35 ASN HD21 H -7.486 19.640 0.248 1.00 . A A . 35 ASN HD21 1 1
18 43032 1 1 35 ASN HD22 H -8.903 20.179 -0.581 1.00 . A A . 35 ASN HD22 1 1
18 43033 1 1 35 ASN N N -5.956 15.702 -1.600 1.00 . A A . 35 ASN N 1 1
18 43034 1 1 35 ASN ND2 N -8.264 19.481 -0.326 1.00 . A A . 35 ASN ND2 1 1
18 43035 1 1 35 ASN O O -4.551 18.768 -1.399 1.00 . A A . 35 ASN O 1 1
18 43036 1 1 35 ASN OD1 O -9.416 17.958 -1.509 1.00 . A A . 35 ASN OD1 1 1
18 43037 1 1 36 PHE C C -2.236 17.936 0.188 1.00 . A A . 36 PHE C 1 1
18 43038 1 1 36 PHE CA C -3.484 18.055 1.057 1.00 . A A . 36 PHE CA 1 1
18 43039 1 1 36 PHE CB C -3.232 17.414 2.423 1.00 . A A . 36 PHE CB 1 1
18 43040 1 1 36 PHE CD1 C -3.106 19.610 3.630 1.00 . A A . 36 PHE CD1 1 1
18 43041 1 1 36 PHE CD2 C -1.467 17.950 4.124 1.00 . A A . 36 PHE CD2 1 1
18 43042 1 1 36 PHE CE1 C -2.516 20.468 4.540 1.00 . A A . 36 PHE CE1 1 1
18 43043 1 1 36 PHE CE2 C -0.874 18.803 5.035 1.00 . A A . 36 PHE CE2 1 1
18 43044 1 1 36 PHE CG C -2.589 18.343 3.412 1.00 . A A . 36 PHE CG 1 1
18 43045 1 1 36 PHE CZ C -1.398 20.064 5.243 1.00 . A A . 36 PHE CZ 1 1
18 43046 1 1 36 PHE H H -5.088 16.687 0.856 1.00 . A A . 36 PHE H 1 1
18 43047 1 1 36 PHE HA H -3.713 19.101 1.197 1.00 . A A . 36 PHE HA 1 1
18 43048 1 1 36 PHE HB2 H -4.173 17.087 2.839 1.00 . A A . 36 PHE HB2 1 1
18 43049 1 1 36 PHE HB3 H -2.583 16.560 2.297 1.00 . A A . 36 PHE HB3 1 1
18 43050 1 1 36 PHE HD1 H -3.981 19.927 3.080 1.00 . A A . 36 PHE HD1 1 1
18 43051 1 1 36 PHE HD2 H -1.055 16.964 3.962 1.00 . A A . 36 PHE HD2 1 1
18 43052 1 1 36 PHE HE1 H -2.929 21.453 4.699 1.00 . A A . 36 PHE HE1 1 1
18 43053 1 1 36 PHE HE2 H 0.000 18.484 5.584 1.00 . A A . 36 PHE HE2 1 1
18 43054 1 1 36 PHE HZ H -0.937 20.732 5.954 1.00 . A A . 36 PHE HZ 1 1
18 43055 1 1 36 PHE N N -4.631 17.430 0.408 1.00 . A A . 36 PHE N 1 1
18 43056 1 1 36 PHE O O -1.376 18.818 0.194 1.00 . A A . 36 PHE O 1 1
18 43057 1 1 37 ARG C C -1.035 17.537 -2.637 1.00 . A A . 37 ARG C 1 1
18 43058 1 1 37 ARG CA C -1.000 16.604 -1.430 1.00 . A A . 37 ARG CA 1 1
18 43059 1 1 37 ARG CB C -0.981 15.148 -1.898 1.00 . A A . 37 ARG CB 1 1
18 43060 1 1 37 ARG CD C 0.492 13.793 -3.419 1.00 . A A . 37 ARG CD 1 1
18 43061 1 1 37 ARG CG C 0.418 14.602 -2.134 1.00 . A A . 37 ARG CG 1 1
18 43062 1 1 37 ARG CZ C -0.267 14.020 -5.746 1.00 . A A . 37 ARG CZ 1 1
18 43063 1 1 37 ARG H H -2.861 16.173 -0.519 1.00 . A A . 37 ARG H 1 1
18 43064 1 1 37 ARG HA H -0.103 16.802 -0.863 1.00 . A A . 37 ARG HA 1 1
18 43065 1 1 37 ARG HB2 H -1.461 14.534 -1.150 1.00 . A A . 37 ARG HB2 1 1
18 43066 1 1 37 ARG HB3 H -1.533 15.073 -2.823 1.00 . A A . 37 ARG HB3 1 1
18 43067 1 1 37 ARG HD2 H 1.513 13.479 -3.573 1.00 . A A . 37 ARG HD2 1 1
18 43068 1 1 37 ARG HD3 H -0.140 12.923 -3.317 1.00 . A A . 37 ARG HD3 1 1
18 43069 1 1 37 ARG HE H -0.005 15.538 -4.479 1.00 . A A . 37 ARG HE 1 1
18 43070 1 1 37 ARG HG2 H 1.111 15.428 -2.202 1.00 . A A . 37 ARG HG2 1 1
18 43071 1 1 37 ARG HG3 H 0.691 13.968 -1.303 1.00 . A A . 37 ARG HG3 1 1
18 43072 1 1 37 ARG HH11 H 0.095 12.124 -5.152 1.00 . A A . 37 ARG HH11 1 1
18 43073 1 1 37 ARG HH12 H -0.440 12.298 -6.790 1.00 . A A . 37 ARG HH12 1 1
18 43074 1 1 37 ARG HH21 H -0.711 15.781 -6.635 1.00 . A A . 37 ARG HH21 1 1
18 43075 1 1 37 ARG HH22 H -0.898 14.379 -7.633 1.00 . A A . 37 ARG HH22 1 1
18 43076 1 1 37 ARG N N -2.143 16.840 -0.557 1.00 . A A . 37 ARG N 1 1
18 43077 1 1 37 ARG NE N 0.053 14.565 -4.578 1.00 . A A . 37 ARG NE 1 1
18 43078 1 1 37 ARG NH1 N -0.198 12.706 -5.910 1.00 . A A . 37 ARG NH1 1 1
18 43079 1 1 37 ARG NH2 N -0.657 14.790 -6.754 1.00 . A A . 37 ARG NH2 1 1
18 43080 1 1 37 ARG O O -0.033 18.165 -2.977 1.00 . A A . 37 ARG O 1 1
18 43081 1 1 38 ALA C C -1.993 19.924 -4.123 1.00 . A A . 38 ALA C 1 1
18 43082 1 1 38 ALA CA C -2.361 18.479 -4.446 1.00 . A A . 38 ALA CA 1 1
18 43083 1 1 38 ALA CB C -3.791 18.400 -4.960 1.00 . A A . 38 ALA CB 1 1
18 43084 1 1 38 ALA H H -2.958 17.097 -2.959 1.00 . A A . 38 ALA H 1 1
18 43085 1 1 38 ALA HA H -1.705 18.116 -5.223 1.00 . A A . 38 ALA HA 1 1
18 43086 1 1 38 ALA HB1 H -3.943 19.155 -5.718 1.00 . A A . 38 ALA HB1 1 1
18 43087 1 1 38 ALA HB2 H -3.967 17.423 -5.384 1.00 . A A . 38 ALA HB2 1 1
18 43088 1 1 38 ALA HB3 H -4.477 18.567 -4.143 1.00 . A A . 38 ALA HB3 1 1
18 43089 1 1 38 ALA N N -2.195 17.622 -3.279 1.00 . A A . 38 ALA N 1 1
18 43090 1 1 38 ALA O O -1.420 20.630 -4.955 1.00 . A A . 38 ALA O 1 1
18 43091 1 1 39 LEU C C -0.558 21.863 -2.101 1.00 . A A . 39 LEU C 1 1
18 43092 1 1 39 LEU CA C -2.029 21.719 -2.480 1.00 . A A . 39 LEU CA 1 1
18 43093 1 1 39 LEU CB C -2.912 22.101 -1.291 1.00 . A A . 39 LEU CB 1 1
18 43094 1 1 39 LEU CD1 C -5.191 21.917 -0.262 1.00 . A A . 39 LEU CD1 1 1
18 43095 1 1 39 LEU CD2 C -4.823 23.436 -2.215 1.00 . A A . 39 LEU CD2 1 1
18 43096 1 1 39 LEU CG C -4.418 22.125 -1.555 1.00 . A A . 39 LEU CG 1 1
18 43097 1 1 39 LEU H H -2.779 19.749 -2.294 1.00 . A A . 39 LEU H 1 1
18 43098 1 1 39 LEU HA H -2.242 22.382 -3.305 1.00 . A A . 39 LEU HA 1 1
18 43099 1 1 39 LEU HB2 H -2.727 21.391 -0.500 1.00 . A A . 39 LEU HB2 1 1
18 43100 1 1 39 LEU HB3 H -2.617 23.088 -0.964 1.00 . A A . 39 LEU HB3 1 1
18 43101 1 1 39 LEU HD11 H -6.226 21.712 -0.490 1.00 . A A . 39 LEU HD11 1 1
18 43102 1 1 39 LEU HD12 H -5.124 22.808 0.345 1.00 . A A . 39 LEU HD12 1 1
18 43103 1 1 39 LEU HD13 H -4.768 21.082 0.279 1.00 . A A . 39 LEU HD13 1 1
18 43104 1 1 39 LEU HD21 H -4.103 23.692 -2.978 1.00 . A A . 39 LEU HD21 1 1
18 43105 1 1 39 LEU HD22 H -4.853 24.219 -1.471 1.00 . A A . 39 LEU HD22 1 1
18 43106 1 1 39 LEU HD23 H -5.799 23.327 -2.663 1.00 . A A . 39 LEU HD23 1 1
18 43107 1 1 39 LEU HG H -4.673 21.318 -2.229 1.00 . A A . 39 LEU HG 1 1
18 43108 1 1 39 LEU N N -2.324 20.358 -2.912 1.00 . A A . 39 LEU N 1 1
18 43109 1 1 39 LEU O O 0.128 22.772 -2.569 1.00 . A A . 39 LEU O 1 1
18 43110 1 1 40 SER C C 2.261 20.883 -2.000 1.00 . A A . 40 SER C 1 1
18 43111 1 1 40 SER CA C 1.310 20.985 -0.811 1.00 . A A . 40 SER CA 1 1
18 43112 1 1 40 SER CB C 1.577 19.841 0.170 1.00 . A A . 40 SER CB 1 1
18 43113 1 1 40 SER H H -0.676 20.257 -0.916 1.00 . A A . 40 SER H 1 1
18 43114 1 1 40 SER HA H 1.480 21.925 -0.309 1.00 . A A . 40 SER HA 1 1
18 43115 1 1 40 SER HB2 H 1.418 18.898 -0.329 1.00 . A A . 40 SER HB2 1 1
18 43116 1 1 40 SER HB3 H 2.599 19.898 0.515 1.00 . A A . 40 SER HB3 1 1
18 43117 1 1 40 SER HG H 0.967 20.659 1.842 1.00 . A A . 40 SER HG 1 1
18 43118 1 1 40 SER N N -0.079 20.958 -1.253 1.00 . A A . 40 SER N 1 1
18 43119 1 1 40 SER O O 3.310 21.528 -2.029 1.00 . A A . 40 SER O 1 1
18 43120 1 1 40 SER OG O 0.711 19.917 1.289 1.00 . A A . 40 SER OG 1 1
18 43121 1 1 41 THR C C 2.678 21.117 -5.059 1.00 . A A . 41 THR C 1 1
18 43122 1 1 41 THR CA C 2.705 19.878 -4.171 1.00 . A A . 41 THR CA 1 1
18 43123 1 1 41 THR CB C 2.232 18.663 -4.991 1.00 . A A . 41 THR CB 1 1
18 43124 1 1 41 THR CG2 C 2.455 17.370 -4.220 1.00 . A A . 41 THR CG2 1 1
18 43125 1 1 41 THR H H 1.040 19.580 -2.899 1.00 . A A . 41 THR H 1 1
18 43126 1 1 41 THR HA H 3.721 19.698 -3.853 1.00 . A A . 41 THR HA 1 1
18 43127 1 1 41 THR HB H 2.804 18.621 -5.907 1.00 . A A . 41 THR HB 1 1
18 43128 1 1 41 THR HG1 H 0.452 17.928 -5.414 1.00 . A A . 41 THR HG1 1 1
18 43129 1 1 41 THR HG21 H 3.451 17.002 -4.414 1.00 . A A . 41 THR HG21 1 1
18 43130 1 1 41 THR HG22 H 1.731 16.634 -4.535 1.00 . A A . 41 THR HG22 1 1
18 43131 1 1 41 THR HG23 H 2.341 17.558 -3.163 1.00 . A A . 41 THR HG23 1 1
18 43132 1 1 41 THR N N 1.887 20.067 -2.980 1.00 . A A . 41 THR N 1 1
18 43133 1 1 41 THR O O 3.692 21.497 -5.643 1.00 . A A . 41 THR O 1 1
18 43134 1 1 41 THR OG1 O 0.844 18.799 -5.313 1.00 . A A . 41 THR OG1 1 1
18 43135 1 1 42 GLY C C 0.626 22.667 -7.267 1.00 . A A . 42 GLY C 1 1
18 43136 1 1 42 GLY CA C 1.373 22.935 -5.975 1.00 . A A . 42 GLY CA 1 1
18 43137 1 1 42 GLY H H 0.734 21.396 -4.668 1.00 . A A . 42 GLY H 1 1
18 43138 1 1 42 GLY HA2 H 0.839 23.686 -5.412 1.00 . A A . 42 GLY HA2 1 1
18 43139 1 1 42 GLY HA3 H 2.358 23.309 -6.213 1.00 . A A . 42 GLY HA3 1 1
18 43140 1 1 42 GLY N N 1.510 21.744 -5.156 1.00 . A A . 42 GLY N 1 1
18 43141 1 1 42 GLY O O 0.254 23.599 -7.979 1.00 . A A . 42 GLY O 1 1
18 43142 1 1 43 GLU C C -1.641 21.719 -8.886 1.00 . A A . 43 GLU C 1 1
18 43143 1 1 43 GLU CA C -0.295 21.005 -8.787 1.00 . A A . 43 GLU CA 1 1
18 43144 1 1 43 GLU CB C -0.506 19.490 -8.822 1.00 . A A . 43 GLU CB 1 1
18 43145 1 1 43 GLU CD C -2.476 18.115 -8.040 1.00 . A A . 43 GLU CD 1 1
18 43146 1 1 43 GLU CG C -1.282 18.956 -7.630 1.00 . A A . 43 GLU CG 1 1
18 43147 1 1 43 GLU H H 0.731 20.694 -6.962 1.00 . A A . 43 GLU H 1 1
18 43148 1 1 43 GLU HA H 0.315 21.294 -9.629 1.00 . A A . 43 GLU HA 1 1
18 43149 1 1 43 GLU HB2 H -1.046 19.234 -9.721 1.00 . A A . 43 GLU HB2 1 1
18 43150 1 1 43 GLU HB3 H 0.459 19.006 -8.842 1.00 . A A . 43 GLU HB3 1 1
18 43151 1 1 43 GLU HG2 H -0.622 18.347 -7.030 1.00 . A A . 43 GLU HG2 1 1
18 43152 1 1 43 GLU HG3 H -1.633 19.791 -7.041 1.00 . A A . 43 GLU HG3 1 1
18 43153 1 1 43 GLU N N 0.409 21.391 -7.570 1.00 . A A . 43 GLU N 1 1
18 43154 1 1 43 GLU O O -2.127 22.002 -9.981 1.00 . A A . 43 GLU O 1 1
18 43155 1 1 43 GLU OE1 O -3.114 18.451 -9.060 1.00 . A A . 43 GLU OE1 1 1
18 43156 1 1 43 GLU OE2 O -2.772 17.123 -7.342 1.00 . A A . 43 GLU OE2 1 1
18 43157 1 1 44 LYS C C -3.410 24.109 -8.231 1.00 . A A . 44 LYS C 1 1
18 43158 1 1 44 LYS CA C -3.526 22.688 -7.690 1.00 . A A . 44 LYS CA 1 1
18 43159 1 1 44 LYS CB C -4.059 22.719 -6.255 1.00 . A A . 44 LYS CB 1 1
18 43160 1 1 44 LYS CD C -6.563 22.906 -6.170 1.00 . A A . 44 LYS CD 1 1
18 43161 1 1 44 LYS CE C -6.650 22.103 -7.459 1.00 . A A . 44 LYS CE 1 1
18 43162 1 1 44 LYS CG C -5.243 23.652 -6.067 1.00 . A A . 44 LYS CG 1 1
18 43163 1 1 44 LYS H H -1.800 21.755 -6.894 1.00 . A A . 44 LYS H 1 1
18 43164 1 1 44 LYS HA H -4.216 22.134 -8.309 1.00 . A A . 44 LYS HA 1 1
18 43165 1 1 44 LYS HB2 H -4.365 21.722 -5.976 1.00 . A A . 44 LYS HB2 1 1
18 43166 1 1 44 LYS HB3 H -3.266 23.042 -5.596 1.00 . A A . 44 LYS HB3 1 1
18 43167 1 1 44 LYS HD2 H -6.651 22.230 -5.332 1.00 . A A . 44 LYS HD2 1 1
18 43168 1 1 44 LYS HD3 H -7.373 23.620 -6.145 1.00 . A A . 44 LYS HD3 1 1
18 43169 1 1 44 LYS HE2 H -5.840 21.390 -7.479 1.00 . A A . 44 LYS HE2 1 1
18 43170 1 1 44 LYS HE3 H -7.593 21.576 -7.476 1.00 . A A . 44 LYS HE3 1 1
18 43171 1 1 44 LYS HG2 H -5.177 24.111 -5.092 1.00 . A A . 44 LYS HG2 1 1
18 43172 1 1 44 LYS HG3 H -5.212 24.417 -6.830 1.00 . A A . 44 LYS HG3 1 1
18 43173 1 1 44 LYS HZ1 H -7.489 23.393 -8.871 1.00 . A A . 44 LYS HZ1 1 1
18 43174 1 1 44 LYS HZ2 H -6.250 22.418 -9.485 1.00 . A A . 44 LYS HZ2 1 1
18 43175 1 1 44 LYS HZ3 H -5.876 23.741 -8.499 1.00 . A A . 44 LYS HZ3 1 1
18 43176 1 1 44 LYS N N -2.238 22.007 -7.735 1.00 . A A . 44 LYS N 1 1
18 43177 1 1 44 LYS NZ N -6.560 22.975 -8.663 1.00 . A A . 44 LYS NZ 1 1
18 43178 1 1 44 LYS O O -4.370 24.660 -8.768 1.00 . A A . 44 LYS O 1 1
18 43179 1 1 45 GLY C C -2.076 27.078 -7.460 1.00 . A A . 45 GLY C 1 1
18 43180 1 1 45 GLY CA C -2.006 26.048 -8.570 1.00 . A A . 45 GLY CA 1 1
18 43181 1 1 45 GLY H H -1.496 24.209 -7.653 1.00 . A A . 45 GLY H 1 1
18 43182 1 1 45 GLY HA2 H -1.032 26.099 -9.034 1.00 . A A . 45 GLY HA2 1 1
18 43183 1 1 45 GLY HA3 H -2.758 26.281 -9.310 1.00 . A A . 45 GLY HA3 1 1
18 43184 1 1 45 GLY N N -2.226 24.697 -8.089 1.00 . A A . 45 GLY N 1 1
18 43185 1 1 45 GLY O O -1.634 28.214 -7.629 1.00 . A A . 45 GLY O 1 1
18 43186 1 1 46 PHE C C -2.845 26.791 -3.875 1.00 . A A . 46 PHE C 1 1
18 43187 1 1 46 PHE CA C -2.765 27.579 -5.180 1.00 . A A . 46 PHE CA 1 1
18 43188 1 1 46 PHE CB C -4.006 28.459 -5.335 1.00 . A A . 46 PHE CB 1 1
18 43189 1 1 46 PHE CD1 C -5.809 27.023 -6.326 1.00 . A A . 46 PHE CD1 1 1
18 43190 1 1 46 PHE CD2 C -5.998 27.658 -4.036 1.00 . A A . 46 PHE CD2 1 1
18 43191 1 1 46 PHE CE1 C -6.997 26.323 -6.233 1.00 . A A . 46 PHE CE1 1 1
18 43192 1 1 46 PHE CE2 C -7.187 26.959 -3.936 1.00 . A A . 46 PHE CE2 1 1
18 43193 1 1 46 PHE CG C -5.297 27.698 -5.230 1.00 . A A . 46 PHE CG 1 1
18 43194 1 1 46 PHE CZ C -7.686 26.290 -5.036 1.00 . A A . 46 PHE CZ 1 1
18 43195 1 1 46 PHE H H -2.969 25.762 -6.248 1.00 . A A . 46 PHE H 1 1
18 43196 1 1 46 PHE HA H -1.889 28.208 -5.153 1.00 . A A . 46 PHE HA 1 1
18 43197 1 1 46 PHE HB2 H -4.003 29.213 -4.562 1.00 . A A . 46 PHE HB2 1 1
18 43198 1 1 46 PHE HB3 H -3.980 28.939 -6.301 1.00 . A A . 46 PHE HB3 1 1
18 43199 1 1 46 PHE HD1 H -5.271 27.047 -7.263 1.00 . A A . 46 PHE HD1 1 1
18 43200 1 1 46 PHE HD2 H -5.608 28.181 -3.174 1.00 . A A . 46 PHE HD2 1 1
18 43201 1 1 46 PHE HE1 H -7.386 25.800 -7.095 1.00 . A A . 46 PHE HE1 1 1
18 43202 1 1 46 PHE HE2 H -7.723 26.936 -2.999 1.00 . A A . 46 PHE HE2 1 1
18 43203 1 1 46 PHE HZ H -8.615 25.744 -4.961 1.00 . A A . 46 PHE HZ 1 1
18 43204 1 1 46 PHE N N -2.635 26.681 -6.322 1.00 . A A . 46 PHE N 1 1
18 43205 1 1 46 PHE O O -2.570 25.593 -3.843 1.00 . A A . 46 PHE O 1 1
18 43206 1 1 47 GLY C C -3.211 27.803 -0.355 1.00 . A A . 47 GLY C 1 1
18 43207 1 1 47 GLY CA C -3.332 26.826 -1.507 1.00 . A A . 47 GLY CA 1 1
18 43208 1 1 47 GLY H H -3.429 28.431 -2.885 1.00 . A A . 47 GLY H 1 1
18 43209 1 1 47 GLY HA2 H -4.288 26.329 -1.446 1.00 . A A . 47 GLY HA2 1 1
18 43210 1 1 47 GLY HA3 H -2.548 26.088 -1.421 1.00 . A A . 47 GLY HA3 1 1
18 43211 1 1 47 GLY N N -3.223 27.476 -2.800 1.00 . A A . 47 GLY N 1 1
18 43212 1 1 47 GLY O O -3.437 29.002 -0.522 1.00 . A A . 47 GLY O 1 1
18 43213 1 1 48 TYR C C -1.253 28.200 2.443 1.00 . A A . 48 TYR C 1 1
18 43214 1 1 48 TYR CA C -2.712 28.127 2.005 1.00 . A A . 48 TYR CA 1 1
18 43215 1 1 48 TYR CB C -3.572 27.582 3.146 1.00 . A A . 48 TYR CB 1 1
18 43216 1 1 48 TYR CD1 C -3.230 25.083 3.256 1.00 . A A . 48 TYR CD1 1 1
18 43217 1 1 48 TYR CD2 C -2.235 26.430 4.952 1.00 . A A . 48 TYR CD2 1 1
18 43218 1 1 48 TYR CE1 C -2.711 23.947 3.847 1.00 . A A . 48 TYR CE1 1 1
18 43219 1 1 48 TYR CE2 C -1.711 25.300 5.549 1.00 . A A . 48 TYR CE2 1 1
18 43220 1 1 48 TYR CG C -3.002 26.343 3.797 1.00 . A A . 48 TYR CG 1 1
18 43221 1 1 48 TYR CZ C -1.952 24.061 4.993 1.00 . A A . 48 TYR CZ 1 1
18 43222 1 1 48 TYR H H -2.691 26.328 0.890 1.00 . A A . 48 TYR H 1 1
18 43223 1 1 48 TYR HA H -3.051 29.121 1.754 1.00 . A A . 48 TYR HA 1 1
18 43224 1 1 48 TYR HB2 H -3.670 28.341 3.908 1.00 . A A . 48 TYR HB2 1 1
18 43225 1 1 48 TYR HB3 H -4.552 27.336 2.763 1.00 . A A . 48 TYR HB3 1 1
18 43226 1 1 48 TYR HD1 H -3.825 24.997 2.358 1.00 . A A . 48 TYR HD1 1 1
18 43227 1 1 48 TYR HD2 H -2.049 27.402 5.385 1.00 . A A . 48 TYR HD2 1 1
18 43228 1 1 48 TYR HE1 H -2.900 22.977 3.412 1.00 . A A . 48 TYR HE1 1 1
18 43229 1 1 48 TYR HE2 H -1.117 25.389 6.447 1.00 . A A . 48 TYR HE2 1 1
18 43230 1 1 48 TYR HH H -1.055 23.164 6.437 1.00 . A A . 48 TYR HH 1 1
18 43231 1 1 48 TYR N N -2.857 27.291 0.819 1.00 . A A . 48 TYR N 1 1
18 43232 1 1 48 TYR O O -0.953 28.513 3.596 1.00 . A A . 48 TYR O 1 1
18 43233 1 1 48 TYR OH O -1.433 22.933 5.586 1.00 . A A . 48 TYR OH 1 1
18 43234 1 1 49 LYS C C 1.468 29.252 2.488 1.00 . A A . 49 LYS C 1 1
18 43235 1 1 49 LYS CA C 1.082 27.945 1.802 1.00 . A A . 49 LYS CA 1 1
18 43236 1 1 49 LYS CB C 1.887 27.777 0.511 1.00 . A A . 49 LYS CB 1 1
18 43237 1 1 49 LYS CD C 3.483 26.362 -0.816 1.00 . A A . 49 LYS CD 1 1
18 43238 1 1 49 LYS CE C 3.783 24.888 -1.036 1.00 . A A . 49 LYS CE 1 1
18 43239 1 1 49 LYS CG C 2.853 26.605 0.545 1.00 . A A . 49 LYS CG 1 1
18 43240 1 1 49 LYS H H -0.648 27.668 0.614 1.00 . A A . 49 LYS H 1 1
18 43241 1 1 49 LYS HA H 1.307 27.124 2.466 1.00 . A A . 49 LYS HA 1 1
18 43242 1 1 49 LYS HB2 H 1.201 27.627 -0.309 1.00 . A A . 49 LYS HB2 1 1
18 43243 1 1 49 LYS HB3 H 2.454 28.679 0.335 1.00 . A A . 49 LYS HB3 1 1
18 43244 1 1 49 LYS HD2 H 2.801 26.698 -1.584 1.00 . A A . 49 LYS HD2 1 1
18 43245 1 1 49 LYS HD3 H 4.405 26.922 -0.881 1.00 . A A . 49 LYS HD3 1 1
18 43246 1 1 49 LYS HE2 H 4.801 24.788 -1.379 1.00 . A A . 49 LYS HE2 1 1
18 43247 1 1 49 LYS HE3 H 3.666 24.366 -0.098 1.00 . A A . 49 LYS HE3 1 1
18 43248 1 1 49 LYS HG2 H 3.635 26.816 1.259 1.00 . A A . 49 LYS HG2 1 1
18 43249 1 1 49 LYS HG3 H 2.317 25.717 0.848 1.00 . A A . 49 LYS HG3 1 1
18 43250 1 1 49 LYS HZ1 H 3.381 24.123 -2.938 1.00 . A A . 49 LYS HZ1 1 1
18 43251 1 1 49 LYS HZ2 H 2.066 24.914 -2.226 1.00 . A A . 49 LYS HZ2 1 1
18 43252 1 1 49 LYS HZ3 H 2.510 23.369 -1.698 1.00 . A A . 49 LYS HZ3 1 1
18 43253 1 1 49 LYS N N -0.347 27.910 1.515 1.00 . A A . 49 LYS N 1 1
18 43254 1 1 49 LYS NZ N 2.871 24.281 -2.045 1.00 . A A . 49 LYS NZ 1 1
18 43255 1 1 49 LYS O O 1.256 30.335 1.945 1.00 . A A . 49 LYS O 1 1
18 43256 1 1 50 GLY C C 1.282 30.999 5.121 1.00 . A A . 50 GLY C 1 1
18 43257 1 1 50 GLY CA C 2.445 30.322 4.423 1.00 . A A . 50 GLY CA 1 1
18 43258 1 1 50 GLY H H 2.182 28.251 4.068 1.00 . A A . 50 GLY H 1 1
18 43259 1 1 50 GLY HA2 H 3.178 30.036 5.162 1.00 . A A . 50 GLY HA2 1 1
18 43260 1 1 50 GLY HA3 H 2.896 31.024 3.737 1.00 . A A . 50 GLY HA3 1 1
18 43261 1 1 50 GLY N N 2.037 29.142 3.684 1.00 . A A . 50 GLY N 1 1
18 43262 1 1 50 GLY O O 1.150 32.222 5.076 1.00 . A A . 50 GLY O 1 1
18 43263 1 1 51 SER C C -0.393 31.002 7.938 1.00 . A A . 51 SER C 1 1
18 43264 1 1 51 SER CA C -0.724 30.732 6.473 1.00 . A A . 51 SER CA 1 1
18 43265 1 1 51 SER CB C -1.897 29.754 6.376 1.00 . A A . 51 SER CB 1 1
18 43266 1 1 51 SER H H 0.596 29.236 5.767 1.00 . A A . 51 SER H 1 1
18 43267 1 1 51 SER HA H -1.003 31.663 6.002 1.00 . A A . 51 SER HA 1 1
18 43268 1 1 51 SER HB2 H -2.011 29.434 5.351 1.00 . A A . 51 SER HB2 1 1
18 43269 1 1 51 SER HB3 H -1.699 28.896 7.002 1.00 . A A . 51 SER HB3 1 1
18 43270 1 1 51 SER HG H -3.566 29.771 7.401 1.00 . A A . 51 SER HG 1 1
18 43271 1 1 51 SER N N 0.437 30.203 5.767 1.00 . A A . 51 SER N 1 1
18 43272 1 1 51 SER O O 0.771 30.962 8.340 1.00 . A A . 51 SER O 1 1
18 43273 1 1 51 SER OG O -3.104 30.362 6.801 1.00 . A A . 51 SER OG 1 1
18 43274 1 1 52 CYS C C -2.029 30.564 11.002 1.00 . A A . 52 CYS C 1 1
18 43275 1 1 52 CYS CA C -1.243 31.555 10.150 1.00 . A A . 52 CYS CA 1 1
18 43276 1 1 52 CYS CB C -1.683 32.984 10.471 1.00 . A A . 52 CYS CB 1 1
18 43277 1 1 52 CYS H H -2.327 31.295 8.351 1.00 . A A . 52 CYS H 1 1
18 43278 1 1 52 CYS HA H -0.193 31.452 10.376 1.00 . A A . 52 CYS HA 1 1
18 43279 1 1 52 CYS HB2 H -1.694 33.118 11.543 1.00 . A A . 52 CYS HB2 1 1
18 43280 1 1 52 CYS HB3 H -0.977 33.677 10.036 1.00 . A A . 52 CYS HB3 1 1
18 43281 1 1 52 CYS HG H -3.240 34.571 9.223 1.00 . A A . 52 CYS HG 1 1
18 43282 1 1 52 CYS N N -1.423 31.277 8.730 1.00 . A A . 52 CYS N 1 1
18 43283 1 1 52 CYS O O -3.132 30.155 10.638 1.00 . A A . 52 CYS O 1 1
18 43284 1 1 52 CYS SG S -3.327 33.408 9.850 1.00 . A A . 52 CYS SG 1 1
18 43285 1 1 53 PHE C C -2.768 29.964 14.203 1.00 . A A . 53 PHE C 1 1
18 43286 1 1 53 PHE CA C -2.100 29.236 13.040 1.00 . A A . 53 PHE CA 1 1
18 43287 1 1 53 PHE CB C -1.079 28.229 13.574 1.00 . A A . 53 PHE CB 1 1
18 43288 1 1 53 PHE CD1 C 0.078 27.666 11.420 1.00 . A A . 53 PHE CD1 1 1
18 43289 1 1 53 PHE CD2 C -0.874 25.889 12.692 1.00 . A A . 53 PHE CD2 1 1
18 43290 1 1 53 PHE CE1 C 0.506 26.760 10.468 1.00 . A A . 53 PHE CE1 1 1
18 43291 1 1 53 PHE CE2 C -0.448 24.978 11.744 1.00 . A A . 53 PHE CE2 1 1
18 43292 1 1 53 PHE CG C -0.616 27.242 12.541 1.00 . A A . 53 PHE CG 1 1
18 43293 1 1 53 PHE CZ C 0.242 25.414 10.630 1.00 . A A . 53 PHE CZ 1 1
18 43294 1 1 53 PHE H H -0.574 30.543 12.373 1.00 . A A . 53 PHE H 1 1
18 43295 1 1 53 PHE HA H -2.856 28.708 12.480 1.00 . A A . 53 PHE HA 1 1
18 43296 1 1 53 PHE HB2 H -0.213 28.762 13.934 1.00 . A A . 53 PHE HB2 1 1
18 43297 1 1 53 PHE HB3 H -1.522 27.676 14.388 1.00 . A A . 53 PHE HB3 1 1
18 43298 1 1 53 PHE HD1 H 0.286 28.719 11.292 1.00 . A A . 53 PHE HD1 1 1
18 43299 1 1 53 PHE HD2 H -1.415 25.546 13.562 1.00 . A A . 53 PHE HD2 1 1
18 43300 1 1 53 PHE HE1 H 1.046 27.105 9.598 1.00 . A A . 53 PHE HE1 1 1
18 43301 1 1 53 PHE HE2 H -0.657 23.926 11.872 1.00 . A A . 53 PHE HE2 1 1
18 43302 1 1 53 PHE HZ H 0.576 24.705 9.887 1.00 . A A . 53 PHE HZ 1 1
18 43303 1 1 53 PHE N N -1.454 30.182 12.137 1.00 . A A . 53 PHE N 1 1
18 43304 1 1 53 PHE O O -2.233 30.941 14.728 1.00 . A A . 53 PHE O 1 1
18 43305 1 1 54 HIS C C -5.555 29.048 16.402 1.00 . A A . 54 HIS C 1 1
18 43306 1 1 54 HIS CA C -4.684 30.086 15.701 1.00 . A A . 54 HIS CA 1 1
18 43307 1 1 54 HIS CB C -5.551 31.235 15.188 1.00 . A A . 54 HIS CB 1 1
18 43308 1 1 54 HIS CD2 C -4.957 32.752 17.207 1.00 . A A . 54 HIS CD2 1 1
18 43309 1 1 54 HIS CE1 C -6.752 34.010 17.202 1.00 . A A . 54 HIS CE1 1 1
18 43310 1 1 54 HIS CG C -5.745 32.332 16.190 1.00 . A A . 54 HIS CG 1 1
18 43311 1 1 54 HIS H H -4.316 28.700 14.143 1.00 . A A . 54 HIS H 1 1
18 43312 1 1 54 HIS HA H -3.968 30.474 16.409 1.00 . A A . 54 HIS HA 1 1
18 43313 1 1 54 HIS HB2 H -5.088 31.665 14.313 1.00 . A A . 54 HIS HB2 1 1
18 43314 1 1 54 HIS HB3 H -6.526 30.852 14.922 1.00 . A A . 54 HIS HB3 1 1
18 43315 1 1 54 HIS HD1 H -7.622 33.084 15.599 1.00 . A A . 54 HIS HD1 1 1
18 43316 1 1 54 HIS HD2 H -3.996 32.342 17.485 1.00 . A A . 54 HIS HD2 1 1
18 43317 1 1 54 HIS HE1 H -7.476 34.768 17.461 1.00 . A A . 54 HIS HE1 1 1
18 43318 1 1 54 HIS N N -3.941 29.481 14.600 1.00 . A A . 54 HIS N 1 1
18 43319 1 1 54 HIS ND1 N -6.863 33.140 16.215 1.00 . A A . 54 HIS ND1 1 1
18 43320 1 1 54 HIS NE2 N -5.605 33.795 17.820 1.00 . A A . 54 HIS NE2 1 1
18 43321 1 1 54 HIS O O -6.740 29.280 16.645 1.00 . A A . 54 HIS O 1 1
18 43322 1 1 55 ARG C C -4.735 25.708 17.805 1.00 . A A . 55 ARG C 1 1
18 43323 1 1 55 ARG CA C -5.684 26.831 17.396 1.00 . A A . 55 ARG CA 1 1
18 43324 1 1 55 ARG CB C -6.782 26.278 16.485 1.00 . A A . 55 ARG CB 1 1
18 43325 1 1 55 ARG CD C -8.264 25.765 18.449 1.00 . A A . 55 ARG CD 1 1
18 43326 1 1 55 ARG CG C -7.663 25.237 17.156 1.00 . A A . 55 ARG CG 1 1
18 43327 1 1 55 ARG CZ C -9.780 27.538 17.674 1.00 . A A . 55 ARG CZ 1 1
18 43328 1 1 55 ARG H H -4.014 27.778 16.505 1.00 . A A . 55 ARG H 1 1
18 43329 1 1 55 ARG HA H -6.139 27.242 18.285 1.00 . A A . 55 ARG HA 1 1
18 43330 1 1 55 ARG HB2 H -7.410 27.095 16.162 1.00 . A A . 55 ARG HB2 1 1
18 43331 1 1 55 ARG HB3 H -6.321 25.826 15.621 1.00 . A A . 55 ARG HB3 1 1
18 43332 1 1 55 ARG HD2 H -9.120 25.159 18.706 1.00 . A A . 55 ARG HD2 1 1
18 43333 1 1 55 ARG HD3 H -7.523 25.691 19.231 1.00 . A A . 55 ARG HD3 1 1
18 43334 1 1 55 ARG HE H -8.130 27.840 18.754 1.00 . A A . 55 ARG HE 1 1
18 43335 1 1 55 ARG HG2 H -8.464 24.970 16.483 1.00 . A A . 55 ARG HG2 1 1
18 43336 1 1 55 ARG HG3 H -7.068 24.363 17.375 1.00 . A A . 55 ARG HG3 1 1
18 43337 1 1 55 ARG HH11 H -10.316 25.666 17.136 1.00 . A A . 55 ARG HH11 1 1
18 43338 1 1 55 ARG HH12 H -11.376 26.926 16.597 1.00 . A A . 55 ARG HH12 1 1
18 43339 1 1 55 ARG HH21 H -9.518 29.507 18.049 1.00 . A A . 55 ARG HH21 1 1
18 43340 1 1 55 ARG HH22 H -10.921 29.110 17.116 1.00 . A A . 55 ARG HH22 1 1
18 43341 1 1 55 ARG N N -4.961 27.904 16.725 1.00 . A A . 55 ARG N 1 1
18 43342 1 1 55 ARG NE N -8.688 27.157 18.328 1.00 . A A . 55 ARG NE 1 1
18 43343 1 1 55 ARG NH1 N -10.554 26.636 17.087 1.00 . A A . 55 ARG NH1 1 1
18 43344 1 1 55 ARG NH2 N -10.099 28.824 17.608 1.00 . A A . 55 ARG NH2 1 1
18 43345 1 1 55 ARG O O -4.790 24.606 17.259 1.00 . A A . 55 ARG O 1 1
18 43346 1 1 56 ILE C C -3.153 24.670 20.712 1.00 . A A . 56 ILE C 1 1
18 43347 1 1 56 ILE CA C -2.903 25.012 19.247 1.00 . A A . 56 ILE CA 1 1
18 43348 1 1 56 ILE CB C -1.456 25.513 19.088 1.00 . A A . 56 ILE CB 1 1
18 43349 1 1 56 ILE CD1 C 0.254 26.008 17.268 1.00 . A A . 56 ILE CD1 1 1
18 43350 1 1 56 ILE CG1 C -0.919 25.156 17.700 1.00 . A A . 56 ILE CG1 1 1
18 43351 1 1 56 ILE CG2 C -0.568 24.922 20.173 1.00 . A A . 56 ILE CG2 1 1
18 43352 1 1 56 ILE H H -3.869 26.893 19.162 1.00 . A A . 56 ILE H 1 1
18 43353 1 1 56 ILE HA H -3.020 24.116 18.654 1.00 . A A . 56 ILE HA 1 1
18 43354 1 1 56 ILE HB H -1.455 26.586 19.201 1.00 . A A . 56 ILE HB 1 1
18 43355 1 1 56 ILE HD11 H 0.905 25.429 16.631 1.00 . A A . 56 ILE HD11 1 1
18 43356 1 1 56 ILE HD12 H -0.107 26.870 16.728 1.00 . A A . 56 ILE HD12 1 1
18 43357 1 1 56 ILE HD13 H 0.802 26.334 18.141 1.00 . A A . 56 ILE HD13 1 1
18 43358 1 1 56 ILE HG12 H -0.598 24.126 17.699 1.00 . A A . 56 ILE HG12 1 1
18 43359 1 1 56 ILE HG13 H -1.708 25.284 16.973 1.00 . A A . 56 ILE HG13 1 1
18 43360 1 1 56 ILE HG21 H -0.718 25.464 21.095 1.00 . A A . 56 ILE HG21 1 1
18 43361 1 1 56 ILE HG22 H -0.825 23.884 20.322 1.00 . A A . 56 ILE HG22 1 1
18 43362 1 1 56 ILE HG23 H 0.466 24.998 19.874 1.00 . A A . 56 ILE HG23 1 1
18 43363 1 1 56 ILE N N -3.864 25.997 18.766 1.00 . A A . 56 ILE N 1 1
18 43364 1 1 56 ILE O O -2.978 25.511 21.594 1.00 . A A . 56 ILE O 1 1
18 43365 1 1 57 ILE C C -2.785 21.967 22.783 1.00 . A A . 57 ILE C 1 1
18 43366 1 1 57 ILE CA C -3.831 22.977 22.322 1.00 . A A . 57 ILE CA 1 1
18 43367 1 1 57 ILE CB C -5.229 22.340 22.435 1.00 . A A . 57 ILE CB 1 1
18 43368 1 1 57 ILE CD1 C -7.575 22.618 21.490 1.00 . A A . 57 ILE CD1 1 1
18 43369 1 1 57 ILE CG1 C -6.297 23.304 21.915 1.00 . A A . 57 ILE CG1 1 1
18 43370 1 1 57 ILE CG2 C -5.517 21.948 23.876 1.00 . A A . 57 ILE CG2 1 1
18 43371 1 1 57 ILE H H -3.681 22.807 20.218 1.00 . A A . 57 ILE H 1 1
18 43372 1 1 57 ILE HA H -3.796 23.838 22.974 1.00 . A A . 57 ILE HA 1 1
18 43373 1 1 57 ILE HB H -5.240 21.443 21.834 1.00 . A A . 57 ILE HB 1 1
18 43374 1 1 57 ILE HD11 H -7.841 22.937 20.493 1.00 . A A . 57 ILE HD11 1 1
18 43375 1 1 57 ILE HD12 H -7.431 21.548 21.499 1.00 . A A . 57 ILE HD12 1 1
18 43376 1 1 57 ILE HD13 H -8.369 22.879 22.174 1.00 . A A . 57 ILE HD13 1 1
18 43377 1 1 57 ILE HG12 H -6.543 24.011 22.692 1.00 . A A . 57 ILE HG12 1 1
18 43378 1 1 57 ILE HG13 H -5.904 23.837 21.061 1.00 . A A . 57 ILE HG13 1 1
18 43379 1 1 57 ILE HG21 H -5.650 22.839 24.472 1.00 . A A . 57 ILE HG21 1 1
18 43380 1 1 57 ILE HG22 H -6.417 21.353 23.914 1.00 . A A . 57 ILE HG22 1 1
18 43381 1 1 57 ILE HG23 H -4.690 21.374 24.266 1.00 . A A . 57 ILE HG23 1 1
18 43382 1 1 57 ILE N N -3.561 23.431 20.964 1.00 . A A . 57 ILE N 1 1
18 43383 1 1 57 ILE O O -2.805 20.797 22.401 1.00 . A A . 57 ILE O 1 1
18 43384 1 1 58 PRO C C -1.299 20.543 25.149 1.00 . A A . 58 PRO C 1 1
18 43385 1 1 58 PRO CA C -0.779 21.581 24.160 1.00 . A A . 58 PRO CA 1 1
18 43386 1 1 58 PRO CB C 0.143 22.577 24.867 1.00 . A A . 58 PRO CB 1 1
18 43387 1 1 58 PRO CD C -1.765 23.811 24.124 1.00 . A A . 58 PRO CD 1 1
18 43388 1 1 58 PRO CG C -0.739 23.725 25.220 1.00 . A A . 58 PRO CG 1 1
18 43389 1 1 58 PRO HA H -0.236 21.083 23.370 1.00 . A A . 58 PRO HA 1 1
18 43390 1 1 58 PRO HB2 H 0.567 22.117 25.748 1.00 . A A . 58 PRO HB2 1 1
18 43391 1 1 58 PRO HB3 H 0.934 22.879 24.196 1.00 . A A . 58 PRO HB3 1 1
18 43392 1 1 58 PRO HD2 H -2.715 24.137 24.521 1.00 . A A . 58 PRO HD2 1 1
18 43393 1 1 58 PRO HD3 H -1.430 24.481 23.345 1.00 . A A . 58 PRO HD3 1 1
18 43394 1 1 58 PRO HG2 H -1.218 23.541 26.169 1.00 . A A . 58 PRO HG2 1 1
18 43395 1 1 58 PRO HG3 H -0.158 24.635 25.261 1.00 . A A . 58 PRO HG3 1 1
18 43396 1 1 58 PRO N N -1.850 22.428 23.626 1.00 . A A . 58 PRO N 1 1
18 43397 1 1 58 PRO O O -1.306 20.773 26.358 1.00 . A A . 58 PRO O 1 1
18 43398 1 1 59 GLY C C -3.349 17.543 24.808 1.00 . A A . 59 GLY C 1 1
18 43399 1 1 59 GLY CA C -2.251 18.345 25.479 1.00 . A A . 59 GLY CA 1 1
18 43400 1 1 59 GLY H H -1.705 19.273 23.656 1.00 . A A . 59 GLY H 1 1
18 43401 1 1 59 GLY HA2 H -1.441 17.680 25.740 1.00 . A A . 59 GLY HA2 1 1
18 43402 1 1 59 GLY HA3 H -2.645 18.787 26.382 1.00 . A A . 59 GLY HA3 1 1
18 43403 1 1 59 GLY N N -1.735 19.401 24.627 1.00 . A A . 59 GLY N 1 1
18 43404 1 1 59 GLY O O -3.632 16.412 25.204 1.00 . A A . 59 GLY O 1 1
18 43405 1 1 60 PHE C C -4.720 17.368 21.578 1.00 . A A . 60 PHE C 1 1
18 43406 1 1 60 PHE CA C -5.046 17.464 23.065 1.00 . A A . 60 PHE CA 1 1
18 43407 1 1 60 PHE CB C -6.364 18.216 23.263 1.00 . A A . 60 PHE CB 1 1
18 43408 1 1 60 PHE CD1 C -7.333 16.357 24.643 1.00 . A A . 60 PHE CD1 1 1
18 43409 1 1 60 PHE CD2 C -8.750 17.462 23.075 1.00 . A A . 60 PHE CD2 1 1
18 43410 1 1 60 PHE CE1 C -8.382 15.539 25.019 1.00 . A A . 60 PHE CE1 1 1
18 43411 1 1 60 PHE CE2 C -9.802 16.646 23.447 1.00 . A A . 60 PHE CE2 1 1
18 43412 1 1 60 PHE CG C -7.505 17.327 23.668 1.00 . A A . 60 PHE CG 1 1
18 43413 1 1 60 PHE CZ C -9.617 15.683 24.419 1.00 . A A . 60 PHE CZ 1 1
18 43414 1 1 60 PHE H H -3.700 19.033 23.522 1.00 . A A . 60 PHE H 1 1
18 43415 1 1 60 PHE HA H -5.146 16.467 23.465 1.00 . A A . 60 PHE HA 1 1
18 43416 1 1 60 PHE HB2 H -6.234 18.960 24.033 1.00 . A A . 60 PHE HB2 1 1
18 43417 1 1 60 PHE HB3 H -6.634 18.703 22.338 1.00 . A A . 60 PHE HB3 1 1
18 43418 1 1 60 PHE HD1 H -6.366 16.244 25.112 1.00 . A A . 60 PHE HD1 1 1
18 43419 1 1 60 PHE HD2 H -8.896 18.214 22.313 1.00 . A A . 60 PHE HD2 1 1
18 43420 1 1 60 PHE HE1 H -8.233 14.786 25.779 1.00 . A A . 60 PHE HE1 1 1
18 43421 1 1 60 PHE HE2 H -10.767 16.761 22.976 1.00 . A A . 60 PHE HE2 1 1
18 43422 1 1 60 PHE HZ H -10.438 15.044 24.711 1.00 . A A . 60 PHE HZ 1 1
18 43423 1 1 60 PHE N N -3.970 18.130 23.791 1.00 . A A . 60 PHE N 1 1
18 43424 1 1 60 PHE O O -4.775 16.289 20.988 1.00 . A A . 60 PHE O 1 1
18 43425 1 1 61 MET C C -3.875 19.988 19.085 1.00 . A A . 61 MET C 1 1
18 43426 1 1 61 MET CA C -4.045 18.548 19.559 1.00 . A A . 61 MET CA 1 1
18 43427 1 1 61 MET CB C -5.130 17.852 18.735 1.00 . A A . 61 MET CB 1 1
18 43428 1 1 61 MET CE C -7.067 20.588 17.995 1.00 . A A . 61 MET CE 1 1
18 43429 1 1 61 MET CG C -6.542 18.154 19.211 1.00 . A A . 61 MET CG 1 1
18 43430 1 1 61 MET H H -4.355 19.333 21.500 1.00 . A A . 61 MET H 1 1
18 43431 1 1 61 MET HA H -3.111 18.024 19.423 1.00 . A A . 61 MET HA 1 1
18 43432 1 1 61 MET HB2 H -5.045 18.171 17.707 1.00 . A A . 61 MET HB2 1 1
18 43433 1 1 61 MET HB3 H -4.977 16.785 18.787 1.00 . A A . 61 MET HB3 1 1
18 43434 1 1 61 MET HE1 H -5.989 20.647 17.986 1.00 . A A . 61 MET HE1 1 1
18 43435 1 1 61 MET HE2 H -7.464 21.119 17.143 1.00 . A A . 61 MET HE2 1 1
18 43436 1 1 61 MET HE3 H -7.444 21.033 18.905 1.00 . A A . 61 MET HE3 1 1
18 43437 1 1 61 MET HG2 H -6.999 17.234 19.546 1.00 . A A . 61 MET HG2 1 1
18 43438 1 1 61 MET HG3 H -6.488 18.848 20.036 1.00 . A A . 61 MET HG3 1 1
18 43439 1 1 61 MET N N -4.381 18.504 20.978 1.00 . A A . 61 MET N 1 1
18 43440 1 1 61 MET O O -4.255 20.929 19.782 1.00 . A A . 61 MET O 1 1
18 43441 1 1 61 MET SD S -7.573 18.872 17.917 1.00 . A A . 61 MET SD 1 1
18 43442 1 1 62 CYS C C -4.044 21.744 16.179 1.00 . A A . 62 CYS C 1 1
18 43443 1 1 62 CYS CA C -3.081 21.477 17.331 1.00 . A A . 62 CYS CA 1 1
18 43444 1 1 62 CYS CB C -1.637 21.612 16.847 1.00 . A A . 62 CYS CB 1 1
18 43445 1 1 62 CYS H H -3.021 19.362 17.390 1.00 . A A . 62 CYS H 1 1
18 43446 1 1 62 CYS HA H -3.260 22.203 18.110 1.00 . A A . 62 CYS HA 1 1
18 43447 1 1 62 CYS HB2 H -1.526 21.077 15.915 1.00 . A A . 62 CYS HB2 1 1
18 43448 1 1 62 CYS HB3 H -1.417 22.657 16.682 1.00 . A A . 62 CYS HB3 1 1
18 43449 1 1 62 CYS HG H -0.802 19.759 18.386 1.00 . A A . 62 CYS HG 1 1
18 43450 1 1 62 CYS N N -3.302 20.151 17.898 1.00 . A A . 62 CYS N 1 1
18 43451 1 1 62 CYS O O -4.991 20.988 15.963 1.00 . A A . 62 CYS O 1 1
18 43452 1 1 62 CYS SG S -0.406 20.963 18.002 1.00 . A A . 62 CYS SG 1 1
18 43453 1 1 63 GLN C C -4.231 24.544 13.745 1.00 . A A . 63 GLN C 1 1
18 43454 1 1 63 GLN CA C -4.643 23.191 14.317 1.00 . A A . 63 GLN CA 1 1
18 43455 1 1 63 GLN CB C -6.111 23.232 14.746 1.00 . A A . 63 GLN CB 1 1
18 43456 1 1 63 GLN CD C -8.462 23.977 14.197 1.00 . A A . 63 GLN CD 1 1
18 43457 1 1 63 GLN CG C -6.998 24.030 13.805 1.00 . A A . 63 GLN CG 1 1
18 43458 1 1 63 GLN H H -3.026 23.386 15.669 1.00 . A A . 63 GLN H 1 1
18 43459 1 1 63 GLN HA H -4.522 22.439 13.553 1.00 . A A . 63 GLN HA 1 1
18 43460 1 1 63 GLN HB2 H -6.488 22.221 14.793 1.00 . A A . 63 GLN HB2 1 1
18 43461 1 1 63 GLN HB3 H -6.174 23.677 15.729 1.00 . A A . 63 GLN HB3 1 1
18 43462 1 1 63 GLN HE21 H -8.372 21.998 14.359 1.00 . A A . 63 GLN HE21 1 1
18 43463 1 1 63 GLN HE22 H -9.909 22.710 14.699 1.00 . A A . 63 GLN HE22 1 1
18 43464 1 1 63 GLN HG2 H -6.676 25.061 13.814 1.00 . A A . 63 GLN HG2 1 1
18 43465 1 1 63 GLN HG3 H -6.893 23.630 12.807 1.00 . A A . 63 GLN HG3 1 1
18 43466 1 1 63 GLN N N -3.796 22.824 15.446 1.00 . A A . 63 GLN N 1 1
18 43467 1 1 63 GLN NE2 N -8.966 22.774 14.442 1.00 . A A . 63 GLN NE2 1 1
18 43468 1 1 63 GLN O O -3.748 25.414 14.468 1.00 . A A . 63 GLN O 1 1
18 43469 1 1 63 GLN OE1 O -9.132 25.007 14.279 1.00 . A A . 63 GLN OE1 1 1
18 43470 1 1 64 GLY C C -5.271 26.844 11.530 1.00 . A A . 64 GLY C 1 1
18 43471 1 1 64 GLY CA C -4.067 25.961 11.793 1.00 . A A . 64 GLY CA 1 1
18 43472 1 1 64 GLY H H -4.813 23.983 11.913 1.00 . A A . 64 GLY H 1 1
18 43473 1 1 64 GLY HA2 H -3.373 26.495 12.424 1.00 . A A . 64 GLY HA2 1 1
18 43474 1 1 64 GLY HA3 H -3.586 25.740 10.851 1.00 . A A . 64 GLY HA3 1 1
18 43475 1 1 64 GLY N N -4.425 24.712 12.440 1.00 . A A . 64 GLY N 1 1
18 43476 1 1 64 GLY O O -6.411 26.424 11.723 1.00 . A A . 64 GLY O 1 1
18 43477 1 1 65 GLY C C -6.726 28.764 9.449 1.00 . A A . 65 GLY C 1 1
18 43478 1 1 65 GLY CA C -6.100 28.998 10.810 1.00 . A A . 65 GLY CA 1 1
18 43479 1 1 65 GLY H H -4.088 28.353 10.954 1.00 . A A . 65 GLY H 1 1
18 43480 1 1 65 GLY HA2 H -6.860 28.886 11.568 1.00 . A A . 65 GLY HA2 1 1
18 43481 1 1 65 GLY HA3 H -5.714 30.006 10.847 1.00 . A A . 65 GLY HA3 1 1
18 43482 1 1 65 GLY N N -5.018 28.072 11.090 1.00 . A A . 65 GLY N 1 1
18 43483 1 1 65 GLY O O -6.157 28.066 8.609 1.00 . A A . 65 GLY O 1 1
18 43484 1 1 66 ASP C C -7.783 29.777 6.815 1.00 . A A . 66 ASP C 1 1
18 43485 1 1 66 ASP CA C -8.603 29.197 7.963 1.00 . A A . 66 ASP CA 1 1
18 43486 1 1 66 ASP CB C -9.968 29.883 8.029 1.00 . A A . 66 ASP CB 1 1
18 43487 1 1 66 ASP CG C -10.683 29.626 9.341 1.00 . A A . 66 ASP CG 1 1
18 43488 1 1 66 ASP H H -8.302 29.890 9.940 1.00 . A A . 66 ASP H 1 1
18 43489 1 1 66 ASP HA H -8.750 28.142 7.787 1.00 . A A . 66 ASP HA 1 1
18 43490 1 1 66 ASP HB2 H -9.834 30.950 7.917 1.00 . A A . 66 ASP HB2 1 1
18 43491 1 1 66 ASP HB3 H -10.588 29.517 7.224 1.00 . A A . 66 ASP HB3 1 1
18 43492 1 1 66 ASP N N -7.899 29.346 9.231 1.00 . A A . 66 ASP N 1 1
18 43493 1 1 66 ASP O O -6.613 30.120 6.985 1.00 . A A . 66 ASP O 1 1
18 43494 1 1 66 ASP OD1 O -10.502 28.529 9.911 1.00 . A A . 66 ASP OD1 1 1
18 43495 1 1 66 ASP OD2 O -11.422 30.522 9.799 1.00 . A A . 66 ASP OD2 1 1
18 43496 1 1 67 PHE C C -8.718 30.613 3.319 1.00 . A A . 67 PHE C 1 1
18 43497 1 1 67 PHE CA C -7.732 30.418 4.467 1.00 . A A . 67 PHE CA 1 1
18 43498 1 1 67 PHE CB C -6.601 29.485 4.030 1.00 . A A . 67 PHE CB 1 1
18 43499 1 1 67 PHE CD1 C -7.621 27.215 4.357 1.00 . A A . 67 PHE CD1 1 1
18 43500 1 1 67 PHE CD2 C -7.001 27.872 2.150 1.00 . A A . 67 PHE CD2 1 1
18 43501 1 1 67 PHE CE1 C -8.067 26.000 3.873 1.00 . A A . 67 PHE CE1 1 1
18 43502 1 1 67 PHE CE2 C -7.445 26.658 1.661 1.00 . A A . 67 PHE CE2 1 1
18 43503 1 1 67 PHE CG C -7.084 28.164 3.502 1.00 . A A . 67 PHE CG 1 1
18 43504 1 1 67 PHE CZ C -7.978 25.720 2.524 1.00 . A A . 67 PHE CZ 1 1
18 43505 1 1 67 PHE H H -9.338 29.591 5.572 1.00 . A A . 67 PHE H 1 1
18 43506 1 1 67 PHE HA H -7.314 31.377 4.733 1.00 . A A . 67 PHE HA 1 1
18 43507 1 1 67 PHE HB2 H -6.029 29.964 3.251 1.00 . A A . 67 PHE HB2 1 1
18 43508 1 1 67 PHE HB3 H -5.958 29.290 4.876 1.00 . A A . 67 PHE HB3 1 1
18 43509 1 1 67 PHE HD1 H -7.691 27.433 5.413 1.00 . A A . 67 PHE HD1 1 1
18 43510 1 1 67 PHE HD2 H -6.583 28.604 1.474 1.00 . A A . 67 PHE HD2 1 1
18 43511 1 1 67 PHE HE1 H -8.483 25.269 4.551 1.00 . A A . 67 PHE HE1 1 1
18 43512 1 1 67 PHE HE2 H -7.374 26.442 0.605 1.00 . A A . 67 PHE HE2 1 1
18 43513 1 1 67 PHE HZ H -8.326 24.771 2.144 1.00 . A A . 67 PHE HZ 1 1
18 43514 1 1 67 PHE N N -8.405 29.882 5.645 1.00 . A A . 67 PHE N 1 1
18 43515 1 1 67 PHE O O -8.376 30.423 2.152 1.00 . A A . 67 PHE O 1 1
18 43516 1 1 68 THR C C -10.918 32.630 2.102 1.00 . A A . 68 THR C 1 1
18 43517 1 1 68 THR CA C -10.983 31.213 2.659 1.00 . A A . 68 THR CA 1 1
18 43518 1 1 68 THR CB C -12.387 30.966 3.242 1.00 . A A . 68 THR CB 1 1
18 43519 1 1 68 THR CG2 C -13.334 30.447 2.170 1.00 . A A . 68 THR CG2 1 1
18 43520 1 1 68 THR H H -10.158 31.129 4.606 1.00 . A A . 68 THR H 1 1
18 43521 1 1 68 THR HA H -10.822 30.511 1.853 1.00 . A A . 68 THR HA 1 1
18 43522 1 1 68 THR HB H -12.773 31.901 3.620 1.00 . A A . 68 THR HB 1 1
18 43523 1 1 68 THR HG1 H -13.178 29.930 4.722 1.00 . A A . 68 THR HG1 1 1
18 43524 1 1 68 THR HG21 H -14.310 30.280 2.603 1.00 . A A . 68 THR HG21 1 1
18 43525 1 1 68 THR HG22 H -12.953 29.519 1.771 1.00 . A A . 68 THR HG22 1 1
18 43526 1 1 68 THR HG23 H -13.413 31.175 1.377 1.00 . A A . 68 THR HG23 1 1
18 43527 1 1 68 THR N N -9.946 30.993 3.659 1.00 . A A . 68 THR N 1 1
18 43528 1 1 68 THR O O -11.922 33.343 2.075 1.00 . A A . 68 THR O 1 1
18 43529 1 1 68 THR OG1 O -12.312 30.022 4.317 1.00 . A A . 68 THR OG1 1 1
18 43530 1 1 69 ARG C C -8.107 34.543 0.600 1.00 . A A . 69 ARG C 1 1
18 43531 1 1 69 ARG CA C -9.538 34.366 1.100 1.00 . A A . 69 ARG CA 1 1
18 43532 1 1 69 ARG CB C -9.858 35.432 2.149 1.00 . A A . 69 ARG CB 1 1
18 43533 1 1 69 ARG CD C -10.004 37.828 1.405 1.00 . A A . 69 ARG CD 1 1
18 43534 1 1 69 ARG CG C -10.770 36.535 1.638 1.00 . A A . 69 ARG CG 1 1
18 43535 1 1 69 ARG CZ C -9.531 39.889 2.659 1.00 . A A . 69 ARG CZ 1 1
18 43536 1 1 69 ARG H H -8.970 32.419 1.704 1.00 . A A . 69 ARG H 1 1
18 43537 1 1 69 ARG HA H -10.215 34.479 0.266 1.00 . A A . 69 ARG HA 1 1
18 43538 1 1 69 ARG HB2 H -10.341 34.958 2.991 1.00 . A A . 69 ARG HB2 1 1
18 43539 1 1 69 ARG HB3 H -8.935 35.882 2.480 1.00 . A A . 69 ARG HB3 1 1
18 43540 1 1 69 ARG HD2 H -8.946 37.612 1.423 1.00 . A A . 69 ARG HD2 1 1
18 43541 1 1 69 ARG HD3 H -10.274 38.220 0.436 1.00 . A A . 69 ARG HD3 1 1
18 43542 1 1 69 ARG HE H -11.112 38.709 2.958 1.00 . A A . 69 ARG HE 1 1
18 43543 1 1 69 ARG HG2 H -11.214 36.219 0.705 1.00 . A A . 69 ARG HG2 1 1
18 43544 1 1 69 ARG HG3 H -11.547 36.714 2.367 1.00 . A A . 69 ARG HG3 1 1
18 43545 1 1 69 ARG HH11 H -8.171 39.427 1.238 1.00 . A A . 69 ARG HH11 1 1
18 43546 1 1 69 ARG HH12 H -7.850 40.877 2.129 1.00 . A A . 69 ARG HH12 1 1
18 43547 1 1 69 ARG HH21 H -10.700 40.617 4.138 1.00 . A A . 69 ARG HH21 1 1
18 43548 1 1 69 ARG HH22 H -9.288 41.553 3.779 1.00 . A A . 69 ARG HH22 1 1
18 43549 1 1 69 ARG N N -9.733 33.032 1.656 1.00 . A A . 69 ARG N 1 1
18 43550 1 1 69 ARG NE N -10.300 38.831 2.423 1.00 . A A . 69 ARG NE 1 1
18 43551 1 1 69 ARG NH1 N -8.426 40.080 1.951 1.00 . A A . 69 ARG NH1 1 1
18 43552 1 1 69 ARG NH2 N -9.867 40.758 3.603 1.00 . A A . 69 ARG NH2 1 1
18 43553 1 1 69 ARG O O -7.537 35.631 0.689 1.00 . A A . 69 ARG O 1 1
18 43554 1 1 70 HIS C C -6.146 33.977 -1.890 1.00 . A A . 70 HIS C 1 1
18 43555 1 1 70 HIS CA C -6.168 33.502 -0.440 1.00 . A A . 70 HIS CA 1 1
18 43556 1 1 70 HIS CB C -5.524 32.119 -0.335 1.00 . A A . 70 HIS CB 1 1
18 43557 1 1 70 HIS CD2 C -4.072 32.223 1.812 1.00 . A A . 70 HIS CD2 1 1
18 43558 1 1 70 HIS CE1 C -2.102 31.982 0.878 1.00 . A A . 70 HIS CE1 1 1
18 43559 1 1 70 HIS CG C -4.265 32.105 0.477 1.00 . A A . 70 HIS CG 1 1
18 43560 1 1 70 HIS H H -8.037 32.627 0.031 1.00 . A A . 70 HIS H 1 1
18 43561 1 1 70 HIS HA H -5.605 34.198 0.162 1.00 . A A . 70 HIS HA 1 1
18 43562 1 1 70 HIS HB2 H -6.223 31.438 0.126 1.00 . A A . 70 HIS HB2 1 1
18 43563 1 1 70 HIS HB3 H -5.283 31.765 -1.327 1.00 . A A . 70 HIS HB3 1 1
18 43564 1 1 70 HIS HD1 H -2.819 31.847 -1.033 1.00 . A A . 70 HIS HD1 1 1
18 43565 1 1 70 HIS HD2 H -4.838 32.355 2.562 1.00 . A A . 70 HIS HD2 1 1
18 43566 1 1 70 HIS HE1 H -1.036 31.888 0.740 1.00 . A A . 70 HIS HE1 1 1
18 43567 1 1 70 HIS N N -7.532 33.466 0.074 1.00 . A A . 70 HIS N 1 1
18 43568 1 1 70 HIS ND1 N -3.012 31.956 -0.079 1.00 . A A . 70 HIS ND1 1 1
18 43569 1 1 70 HIS NE2 N -2.719 32.143 2.035 1.00 . A A . 70 HIS NE2 1 1
18 43570 1 1 70 HIS O O -5.488 34.963 -2.220 1.00 . A A . 70 HIS O 1 1
18 43571 1 1 71 ASN C C -8.289 34.216 -4.519 1.00 . A A . 71 ASN C 1 1
18 43572 1 1 71 ASN CA C -6.931 33.617 -4.166 1.00 . A A . 71 ASN CA 1 1
18 43573 1 1 71 ASN CB C -6.665 32.383 -5.029 1.00 . A A . 71 ASN CB 1 1
18 43574 1 1 71 ASN CG C -7.806 31.385 -4.979 1.00 . A A . 71 ASN CG 1 1
18 43575 1 1 71 ASN H H -7.372 32.492 -2.428 1.00 . A A . 71 ASN H 1 1
18 43576 1 1 71 ASN HA H -6.165 34.353 -4.359 1.00 . A A . 71 ASN HA 1 1
18 43577 1 1 71 ASN HB2 H -6.528 32.691 -6.055 1.00 . A A . 71 ASN HB2 1 1
18 43578 1 1 71 ASN HB3 H -5.767 31.894 -4.682 1.00 . A A . 71 ASN HB3 1 1
18 43579 1 1 71 ASN HD21 H -7.208 30.756 -3.189 1.00 . A A . 71 ASN HD21 1 1
18 43580 1 1 71 ASN HD22 H -8.610 29.975 -3.831 1.00 . A A . 71 ASN HD22 1 1
18 43581 1 1 71 ASN N N -6.869 33.268 -2.751 1.00 . A A . 71 ASN N 1 1
18 43582 1 1 71 ASN ND2 N -7.882 30.629 -3.889 1.00 . A A . 71 ASN ND2 1 1
18 43583 1 1 71 ASN O O -8.832 33.959 -5.593 1.00 . A A . 71 ASN O 1 1
18 43584 1 1 71 ASN OD1 O -8.608 31.295 -5.908 1.00 . A A . 71 ASN OD1 1 1
18 43585 1 1 72 GLY C C -11.270 34.826 -3.276 1.00 . A A . 72 GLY C 1 1
18 43586 1 1 72 GLY CA C -10.122 35.639 -3.841 1.00 . A A . 72 GLY CA 1 1
18 43587 1 1 72 GLY H H -8.354 35.185 -2.768 1.00 . A A . 72 GLY H 1 1
18 43588 1 1 72 GLY HA2 H -10.127 36.616 -3.381 1.00 . A A . 72 GLY HA2 1 1
18 43589 1 1 72 GLY HA3 H -10.267 35.752 -4.905 1.00 . A A . 72 GLY HA3 1 1
18 43590 1 1 72 GLY N N -8.833 35.016 -3.607 1.00 . A A . 72 GLY N 1 1
18 43591 1 1 72 GLY O O -12.280 35.381 -2.841 1.00 . A A . 72 GLY O 1 1
18 43592 1 1 73 THR C C -11.575 31.243 -2.433 1.00 . A A . 73 THR C 1 1
18 43593 1 1 73 THR CA C -12.150 32.614 -2.770 1.00 . A A . 73 THR CA 1 1
18 43594 1 1 73 THR CB C -13.297 32.442 -3.783 1.00 . A A . 73 THR CB 1 1
18 43595 1 1 73 THR CG2 C -12.785 31.841 -5.083 1.00 . A A . 73 THR CG2 1 1
18 43596 1 1 73 THR H H -10.290 33.123 -3.642 1.00 . A A . 73 THR H 1 1
18 43597 1 1 73 THR HA H -12.555 33.055 -1.871 1.00 . A A . 73 THR HA 1 1
18 43598 1 1 73 THR HB H -13.720 33.414 -3.994 1.00 . A A . 73 THR HB 1 1
18 43599 1 1 73 THR HG1 H -14.960 31.389 -3.911 1.00 . A A . 73 THR HG1 1 1
18 43600 1 1 73 THR HG21 H -11.838 31.354 -4.907 1.00 . A A . 73 THR HG21 1 1
18 43601 1 1 73 THR HG22 H -12.657 32.624 -5.815 1.00 . A A . 73 THR HG22 1 1
18 43602 1 1 73 THR HG23 H -13.498 31.118 -5.451 1.00 . A A . 73 THR HG23 1 1
18 43603 1 1 73 THR N N -11.117 33.505 -3.283 1.00 . A A . 73 THR N 1 1
18 43604 1 1 73 THR O O -12.154 30.214 -2.779 1.00 . A A . 73 THR O 1 1
18 43605 1 1 73 THR OG1 O -14.316 31.600 -3.231 1.00 . A A . 73 THR OG1 1 1
18 43606 1 1 74 GLY C C -10.548 29.261 -0.279 1.00 . A A . 74 GLY C 1 1
18 43607 1 1 74 GLY CA C -9.798 29.985 -1.380 1.00 . A A . 74 GLY CA 1 1
18 43608 1 1 74 GLY H H -10.016 32.088 -1.503 1.00 . A A . 74 GLY H 1 1
18 43609 1 1 74 GLY HA2 H -9.749 29.346 -2.249 1.00 . A A . 74 GLY HA2 1 1
18 43610 1 1 74 GLY HA3 H -8.794 30.191 -1.039 1.00 . A A . 74 GLY HA3 1 1
18 43611 1 1 74 GLY N N -10.432 31.236 -1.753 1.00 . A A . 74 GLY N 1 1
18 43612 1 1 74 GLY O O -11.778 29.255 -0.257 1.00 . A A . 74 GLY O 1 1
18 43613 1 1 75 GLY C C -11.083 26.636 1.276 1.00 . A A . 75 GLY C 1 1
18 43614 1 1 75 GLY CA C -10.425 27.923 1.731 1.00 . A A . 75 GLY CA 1 1
18 43615 1 1 75 GLY H H -8.828 28.685 0.568 1.00 . A A . 75 GLY H 1 1
18 43616 1 1 75 GLY HA2 H -9.670 27.688 2.466 1.00 . A A . 75 GLY HA2 1 1
18 43617 1 1 75 GLY HA3 H -11.173 28.554 2.187 1.00 . A A . 75 GLY HA3 1 1
18 43618 1 1 75 GLY N N -9.805 28.646 0.636 1.00 . A A . 75 GLY N 1 1
18 43619 1 1 75 GLY O O -11.137 26.346 0.080 1.00 . A A . 75 GLY O 1 1
18 43620 1 1 76 LYS C C -11.316 23.678 1.131 1.00 . A A . 76 LYS C 1 1
18 43621 1 1 76 LYS CA C -12.243 24.595 1.923 1.00 . A A . 76 LYS CA 1 1
18 43622 1 1 76 LYS CB C -13.528 24.845 1.131 1.00 . A A . 76 LYS CB 1 1
18 43623 1 1 76 LYS CD C -14.400 23.853 -1.005 1.00 . A A . 76 LYS CD 1 1
18 43624 1 1 76 LYS CE C -14.213 22.398 -0.602 1.00 . A A . 76 LYS CE 1 1
18 43625 1 1 76 LYS CG C -13.345 24.746 -0.373 1.00 . A A . 76 LYS CG 1 1
18 43626 1 1 76 LYS H H -11.511 26.145 3.166 1.00 . A A . 76 LYS H 1 1
18 43627 1 1 76 LYS HA H -12.493 24.115 2.857 1.00 . A A . 76 LYS HA 1 1
18 43628 1 1 76 LYS HB2 H -14.269 24.119 1.432 1.00 . A A . 76 LYS HB2 1 1
18 43629 1 1 76 LYS HB3 H -13.893 25.836 1.364 1.00 . A A . 76 LYS HB3 1 1
18 43630 1 1 76 LYS HD2 H -15.377 24.181 -0.684 1.00 . A A . 76 LYS HD2 1 1
18 43631 1 1 76 LYS HD3 H -14.328 23.931 -2.081 1.00 . A A . 76 LYS HD3 1 1
18 43632 1 1 76 LYS HE2 H -13.197 22.106 -0.816 1.00 . A A . 76 LYS HE2 1 1
18 43633 1 1 76 LYS HE3 H -14.398 22.306 0.458 1.00 . A A . 76 LYS HE3 1 1
18 43634 1 1 76 LYS HG2 H -13.422 25.734 -0.802 1.00 . A A . 76 LYS HG2 1 1
18 43635 1 1 76 LYS HG3 H -12.367 24.335 -0.581 1.00 . A A . 76 LYS HG3 1 1
18 43636 1 1 76 LYS HZ1 H -15.911 22.048 -1.768 1.00 . A A . 76 LYS HZ1 1 1
18 43637 1 1 76 LYS HZ2 H -15.556 20.800 -0.683 1.00 . A A . 76 LYS HZ2 1 1
18 43638 1 1 76 LYS HZ3 H -14.630 20.989 -2.086 1.00 . A A . 76 LYS HZ3 1 1
18 43639 1 1 76 LYS N N -11.585 25.859 2.231 1.00 . A A . 76 LYS N 1 1
18 43640 1 1 76 LYS NZ N -15.142 21.495 -1.336 1.00 . A A . 76 LYS NZ 1 1
18 43641 1 1 76 LYS O O -10.213 24.072 0.752 1.00 . A A . 76 LYS O 1 1
18 43642 1 1 77 SER C C -10.658 21.999 -1.258 1.00 . A A . 77 SER C 1 1
18 43643 1 1 77 SER CA C -10.982 21.480 0.140 1.00 . A A . 77 SER CA 1 1
18 43644 1 1 77 SER CB C -11.733 20.151 0.041 1.00 . A A . 77 SER CB 1 1
18 43645 1 1 77 SER H H -12.659 22.199 1.214 1.00 . A A . 77 SER H 1 1
18 43646 1 1 77 SER HA H -10.058 21.323 0.676 1.00 . A A . 77 SER HA 1 1
18 43647 1 1 77 SER HB2 H -12.542 20.144 0.756 1.00 . A A . 77 SER HB2 1 1
18 43648 1 1 77 SER HB3 H -12.133 20.040 -0.956 1.00 . A A . 77 SER HB3 1 1
18 43649 1 1 77 SER HG H -10.419 19.208 1.145 1.00 . A A . 77 SER HG 1 1
18 43650 1 1 77 SER N N -11.772 22.454 0.885 1.00 . A A . 77 SER N 1 1
18 43651 1 1 77 SER O O -10.606 23.207 -1.487 1.00 . A A . 77 SER O 1 1
18 43652 1 1 77 SER OG O -10.874 19.058 0.314 1.00 . A A . 77 SER OG 1 1
18 43653 1 1 78 ILE C C -11.202 20.954 -4.524 1.00 . A A . 78 ILE C 1 1
18 43654 1 1 78 ILE CA C -10.122 21.439 -3.564 1.00 . A A . 78 ILE CA 1 1
18 43655 1 1 78 ILE CB C -8.764 20.856 -4.000 1.00 . A A . 78 ILE CB 1 1
18 43656 1 1 78 ILE CD1 C -8.319 18.673 -5.230 1.00 . A A . 78 ILE CD1 1 1
18 43657 1 1 78 ILE CG1 C -8.802 19.327 -3.955 1.00 . A A . 78 ILE CG1 1 1
18 43658 1 1 78 ILE CG2 C -7.649 21.390 -3.113 1.00 . A A . 78 ILE CG2 1 1
18 43659 1 1 78 ILE H H -10.495 20.128 -1.945 1.00 . A A . 78 ILE H 1 1
18 43660 1 1 78 ILE HA H -10.063 22.516 -3.619 1.00 . A A . 78 ILE HA 1 1
18 43661 1 1 78 ILE HB H -8.570 21.175 -5.013 1.00 . A A . 78 ILE HB 1 1
18 43662 1 1 78 ILE HD11 H -7.332 19.038 -5.471 1.00 . A A . 78 ILE HD11 1 1
18 43663 1 1 78 ILE HD12 H -8.284 17.602 -5.095 1.00 . A A . 78 ILE HD12 1 1
18 43664 1 1 78 ILE HD13 H -8.997 18.912 -6.037 1.00 . A A . 78 ILE HD13 1 1
18 43665 1 1 78 ILE HG12 H -8.177 18.982 -3.147 1.00 . A A . 78 ILE HG12 1 1
18 43666 1 1 78 ILE HG13 H -9.819 19.005 -3.780 1.00 . A A . 78 ILE HG13 1 1
18 43667 1 1 78 ILE HG21 H -7.763 22.458 -2.996 1.00 . A A . 78 ILE HG21 1 1
18 43668 1 1 78 ILE HG22 H -7.701 20.915 -2.145 1.00 . A A . 78 ILE HG22 1 1
18 43669 1 1 78 ILE HG23 H -6.694 21.178 -3.569 1.00 . A A . 78 ILE HG23 1 1
18 43670 1 1 78 ILE N N -10.440 21.076 -2.189 1.00 . A A . 78 ILE N 1 1
18 43671 1 1 78 ILE O O -10.905 20.363 -5.563 1.00 . A A . 78 ILE O 1 1
18 43672 1 1 79 TYR C C -14.512 21.977 -5.282 1.00 . A A . 79 TYR C 1 1
18 43673 1 1 79 TYR CA C -13.583 20.799 -5.002 1.00 . A A . 79 TYR CA 1 1
18 43674 1 1 79 TYR CB C -14.362 19.672 -4.321 1.00 . A A . 79 TYR CB 1 1
18 43675 1 1 79 TYR CD1 C -12.931 17.595 -4.452 1.00 . A A . 79 TYR CD1 1 1
18 43676 1 1 79 TYR CD2 C -14.877 17.709 -5.823 1.00 . A A . 79 TYR CD2 1 1
18 43677 1 1 79 TYR CE1 C -12.643 16.342 -4.957 1.00 . A A . 79 TYR CE1 1 1
18 43678 1 1 79 TYR CE2 C -14.598 16.455 -6.332 1.00 . A A . 79 TYR CE2 1 1
18 43679 1 1 79 TYR CG C -14.051 18.300 -4.876 1.00 . A A . 79 TYR CG 1 1
18 43680 1 1 79 TYR CZ C -13.479 15.776 -5.896 1.00 . A A . 79 TYR CZ 1 1
18 43681 1 1 79 TYR H H -12.631 21.684 -3.332 1.00 . A A . 79 TYR H 1 1
18 43682 1 1 79 TYR HA H -13.189 20.435 -5.940 1.00 . A A . 79 TYR HA 1 1
18 43683 1 1 79 TYR HB2 H -14.125 19.665 -3.269 1.00 . A A . 79 TYR HB2 1 1
18 43684 1 1 79 TYR HB3 H -15.420 19.848 -4.446 1.00 . A A . 79 TYR HB3 1 1
18 43685 1 1 79 TYR HD1 H -12.279 18.041 -3.715 1.00 . A A . 79 TYR HD1 1 1
18 43686 1 1 79 TYR HD2 H -15.753 18.243 -6.163 1.00 . A A . 79 TYR HD2 1 1
18 43687 1 1 79 TYR HE1 H -11.767 15.810 -4.615 1.00 . A A . 79 TYR HE1 1 1
18 43688 1 1 79 TYR HE2 H -15.252 16.012 -7.069 1.00 . A A . 79 TYR HE2 1 1
18 43689 1 1 79 TYR HH H -13.835 14.305 -7.082 1.00 . A A . 79 TYR HH 1 1
18 43690 1 1 79 TYR N N -12.457 21.209 -4.172 1.00 . A A . 79 TYR N 1 1
18 43691 1 1 79 TYR O O -14.486 22.558 -6.366 1.00 . A A . 79 TYR O 1 1
18 43692 1 1 79 TYR OH O -13.196 14.527 -6.400 1.00 . A A . 79 TYR OH 1 1
18 43693 1 1 80 GLY C C -16.576 24.112 -3.137 1.00 . A A . 80 GLY C 1 1
18 43694 1 1 80 GLY CA C -16.257 23.430 -4.453 1.00 . A A . 80 GLY CA 1 1
18 43695 1 1 80 GLY H H -15.308 21.824 -3.452 1.00 . A A . 80 GLY H 1 1
18 43696 1 1 80 GLY HA2 H -15.823 24.155 -5.126 1.00 . A A . 80 GLY HA2 1 1
18 43697 1 1 80 GLY HA3 H -17.175 23.058 -4.883 1.00 . A A . 80 GLY HA3 1 1
18 43698 1 1 80 GLY N N -15.332 22.323 -4.294 1.00 . A A . 80 GLY N 1 1
18 43699 1 1 80 GLY O O -16.069 25.197 -2.854 1.00 . A A . 80 GLY O 1 1
18 43700 1 1 81 GLU C C -17.362 23.116 0.100 1.00 . A A . 81 GLU C 1 1
18 43701 1 1 81 GLU CA C -17.806 24.029 -1.039 1.00 . A A . 81 GLU CA 1 1
18 43702 1 1 81 GLU CB C -19.321 24.235 -0.980 1.00 . A A . 81 GLU CB 1 1
18 43703 1 1 81 GLU CD C -19.484 26.094 -2.683 1.00 . A A . 81 GLU CD 1 1
18 43704 1 1 81 GLU CG C -19.924 24.695 -2.297 1.00 . A A . 81 GLU CG 1 1
18 43705 1 1 81 GLU H H -17.790 22.613 -2.612 1.00 . A A . 81 GLU H 1 1
18 43706 1 1 81 GLU HA H -17.318 24.986 -0.929 1.00 . A A . 81 GLU HA 1 1
18 43707 1 1 81 GLU HB2 H -19.789 23.303 -0.700 1.00 . A A . 81 GLU HB2 1 1
18 43708 1 1 81 GLU HB3 H -19.542 24.978 -0.229 1.00 . A A . 81 GLU HB3 1 1
18 43709 1 1 81 GLU HG2 H -19.621 24.011 -3.076 1.00 . A A . 81 GLU HG2 1 1
18 43710 1 1 81 GLU HG3 H -21.001 24.683 -2.209 1.00 . A A . 81 GLU HG3 1 1
18 43711 1 1 81 GLU N N -17.419 23.475 -2.331 1.00 . A A . 81 GLU N 1 1
18 43712 1 1 81 GLU O O -16.701 23.555 1.042 1.00 . A A . 81 GLU O 1 1
18 43713 1 1 81 GLU OE1 O -19.929 27.059 -2.026 1.00 . A A . 81 GLU OE1 1 1
18 43714 1 1 81 GLU OE2 O -18.695 26.223 -3.642 1.00 . A A . 81 GLU OE2 1 1
18 43715 1 1 82 LYS C C -17.937 19.491 0.689 1.00 . A A . 82 LYS C 1 1
18 43716 1 1 82 LYS CA C -17.370 20.866 1.028 1.00 . A A . 82 LYS CA 1 1
18 43717 1 1 82 LYS CB C -17.882 21.316 2.398 1.00 . A A . 82 LYS CB 1 1
18 43718 1 1 82 LYS CD C -19.643 19.677 3.121 1.00 . A A . 82 LYS CD 1 1
18 43719 1 1 82 LYS CE C -20.854 19.057 2.441 1.00 . A A . 82 LYS CE 1 1
18 43720 1 1 82 LYS CG C -19.368 21.078 2.601 1.00 . A A . 82 LYS CG 1 1
18 43721 1 1 82 LYS H H -18.257 21.553 -0.767 1.00 . A A . 82 LYS H 1 1
18 43722 1 1 82 LYS HA H -16.293 20.800 1.060 1.00 . A A . 82 LYS HA 1 1
18 43723 1 1 82 LYS HB2 H -17.345 20.778 3.165 1.00 . A A . 82 LYS HB2 1 1
18 43724 1 1 82 LYS HB3 H -17.690 22.374 2.511 1.00 . A A . 82 LYS HB3 1 1
18 43725 1 1 82 LYS HD2 H -18.780 19.056 2.931 1.00 . A A . 82 LYS HD2 1 1
18 43726 1 1 82 LYS HD3 H -19.825 19.727 4.186 1.00 . A A . 82 LYS HD3 1 1
18 43727 1 1 82 LYS HE2 H -20.775 19.219 1.377 1.00 . A A . 82 LYS HE2 1 1
18 43728 1 1 82 LYS HE3 H -20.860 17.997 2.644 1.00 . A A . 82 LYS HE3 1 1
18 43729 1 1 82 LYS HG2 H -19.745 21.796 3.315 1.00 . A A . 82 LYS HG2 1 1
18 43730 1 1 82 LYS HG3 H -19.876 21.207 1.656 1.00 . A A . 82 LYS HG3 1 1
18 43731 1 1 82 LYS HZ1 H -21.995 20.053 3.880 1.00 . A A . 82 LYS HZ1 1 1
18 43732 1 1 82 LYS HZ2 H -22.869 18.923 2.974 1.00 . A A . 82 LYS HZ2 1 1
18 43733 1 1 82 LYS HZ3 H -22.440 20.408 2.287 1.00 . A A . 82 LYS HZ3 1 1
18 43734 1 1 82 LYS N N -17.730 21.843 0.008 1.00 . A A . 82 LYS N 1 1
18 43735 1 1 82 LYS NZ N -22.129 19.652 2.929 1.00 . A A . 82 LYS NZ 1 1
18 43736 1 1 82 LYS O O -18.963 19.380 0.019 1.00 . A A . 82 LYS O 1 1
18 43737 1 1 83 PHE C C -18.048 16.368 2.210 1.00 . A A . 83 PHE C 1 1
18 43738 1 1 83 PHE CA C -17.700 17.078 0.905 1.00 . A A . 83 PHE CA 1 1
18 43739 1 1 83 PHE CB C -16.610 16.301 0.163 1.00 . A A . 83 PHE CB 1 1
18 43740 1 1 83 PHE CD1 C -14.528 17.037 1.354 1.00 . A A . 83 PHE CD1 1 1
18 43741 1 1 83 PHE CD2 C -15.129 14.731 1.444 1.00 . A A . 83 PHE CD2 1 1
18 43742 1 1 83 PHE CE1 C -13.412 16.780 2.128 1.00 . A A . 83 PHE CE1 1 1
18 43743 1 1 83 PHE CE2 C -14.015 14.468 2.219 1.00 . A A . 83 PHE CE2 1 1
18 43744 1 1 83 PHE CG C -15.398 16.018 1.004 1.00 . A A . 83 PHE CG 1 1
18 43745 1 1 83 PHE CZ C -13.155 15.494 2.560 1.00 . A A . 83 PHE CZ 1 1
18 43746 1 1 83 PHE H H -16.451 18.599 1.687 1.00 . A A . 83 PHE H 1 1
18 43747 1 1 83 PHE HA H -18.583 17.122 0.286 1.00 . A A . 83 PHE HA 1 1
18 43748 1 1 83 PHE HB2 H -17.013 15.355 -0.166 1.00 . A A . 83 PHE HB2 1 1
18 43749 1 1 83 PHE HB3 H -16.293 16.871 -0.696 1.00 . A A . 83 PHE HB3 1 1
18 43750 1 1 83 PHE HD1 H -14.728 18.044 1.016 1.00 . A A . 83 PHE HD1 1 1
18 43751 1 1 83 PHE HD2 H -15.801 13.928 1.177 1.00 . A A . 83 PHE HD2 1 1
18 43752 1 1 83 PHE HE1 H -12.741 17.584 2.393 1.00 . A A . 83 PHE HE1 1 1
18 43753 1 1 83 PHE HE2 H -13.816 13.462 2.555 1.00 . A A . 83 PHE HE2 1 1
18 43754 1 1 83 PHE HZ H -12.284 15.291 3.165 1.00 . A A . 83 PHE HZ 1 1
18 43755 1 1 83 PHE N N -17.263 18.446 1.158 1.00 . A A . 83 PHE N 1 1
18 43756 1 1 83 PHE O O -17.737 16.856 3.296 1.00 . A A . 83 PHE O 1 1
18 43757 1 1 84 GLU C C -17.975 13.479 3.679 1.00 . A A . 84 GLU C 1 1
18 43758 1 1 84 GLU CA C -19.088 14.436 3.264 1.00 . A A . 84 GLU CA 1 1
18 43759 1 1 84 GLU CB C -20.370 13.652 2.977 1.00 . A A . 84 GLU CB 1 1
18 43760 1 1 84 GLU CD C -21.149 12.434 0.906 1.00 . A A . 84 GLU CD 1 1
18 43761 1 1 84 GLU CG C -20.162 12.461 2.056 1.00 . A A . 84 GLU CG 1 1
18 43762 1 1 84 GLU H H -18.916 14.876 1.200 1.00 . A A . 84 GLU H 1 1
18 43763 1 1 84 GLU HA H -19.273 15.127 4.073 1.00 . A A . 84 GLU HA 1 1
18 43764 1 1 84 GLU HB2 H -20.775 13.292 3.912 1.00 . A A . 84 GLU HB2 1 1
18 43765 1 1 84 GLU HB3 H -21.087 14.315 2.516 1.00 . A A . 84 GLU HB3 1 1
18 43766 1 1 84 GLU HG2 H -19.162 12.506 1.652 1.00 . A A . 84 GLU HG2 1 1
18 43767 1 1 84 GLU HG3 H -20.276 11.554 2.631 1.00 . A A . 84 GLU HG3 1 1
18 43768 1 1 84 GLU N N -18.696 15.213 2.093 1.00 . A A . 84 GLU N 1 1
18 43769 1 1 84 GLU O O -17.075 13.178 2.894 1.00 . A A . 84 GLU O 1 1
18 43770 1 1 84 GLU OE1 O -22.292 12.899 1.093 1.00 . A A . 84 GLU OE1 1 1
18 43771 1 1 84 GLU OE2 O -20.777 11.947 -0.183 1.00 . A A . 84 GLU OE2 1 1
18 43772 1 1 85 ASP C C -16.789 10.942 4.455 1.00 . A A . 85 ASP C 1 1
18 43773 1 1 85 ASP CA C -17.042 12.081 5.439 1.00 . A A . 85 ASP CA 1 1
18 43774 1 1 85 ASP CB C -17.490 11.516 6.788 1.00 . A A . 85 ASP CB 1 1
18 43775 1 1 85 ASP CG C -16.648 10.336 7.230 1.00 . A A . 85 ASP CG 1 1
18 43776 1 1 85 ASP H H -18.784 13.282 5.496 1.00 . A A . 85 ASP H 1 1
18 43777 1 1 85 ASP HA H -16.123 12.630 5.577 1.00 . A A . 85 ASP HA 1 1
18 43778 1 1 85 ASP HB2 H -17.414 12.290 7.538 1.00 . A A . 85 ASP HB2 1 1
18 43779 1 1 85 ASP HB3 H -18.518 11.194 6.712 1.00 . A A . 85 ASP HB3 1 1
18 43780 1 1 85 ASP N N -18.043 13.004 4.918 1.00 . A A . 85 ASP N 1 1
18 43781 1 1 85 ASP O O -17.671 10.571 3.681 1.00 . A A . 85 ASP O 1 1
18 43782 1 1 85 ASP OD1 O -16.808 9.241 6.650 1.00 . A A . 85 ASP OD1 1 1
18 43783 1 1 85 ASP OD2 O -15.828 10.507 8.157 1.00 . A A . 85 ASP OD2 1 1
18 43784 1 1 86 GLU C C -15.231 7.964 4.343 1.00 . A A . 86 GLU C 1 1
18 43785 1 1 86 GLU CA C -15.211 9.298 3.602 1.00 . A A . 86 GLU CA 1 1
18 43786 1 1 86 GLU CB C -13.823 9.541 3.005 1.00 . A A . 86 GLU CB 1 1
18 43787 1 1 86 GLU CD C -11.955 8.656 1.553 1.00 . A A . 86 GLU CD 1 1
18 43788 1 1 86 GLU CG C -13.276 8.352 2.233 1.00 . A A . 86 GLU CG 1 1
18 43789 1 1 86 GLU H H -14.919 10.732 5.131 1.00 . A A . 86 GLU H 1 1
18 43790 1 1 86 GLU HA H -15.935 9.263 2.802 1.00 . A A . 86 GLU HA 1 1
18 43791 1 1 86 GLU HB2 H -13.875 10.387 2.335 1.00 . A A . 86 GLU HB2 1 1
18 43792 1 1 86 GLU HB3 H -13.135 9.770 3.806 1.00 . A A . 86 GLU HB3 1 1
18 43793 1 1 86 GLU HG2 H -13.130 7.530 2.917 1.00 . A A . 86 GLU HG2 1 1
18 43794 1 1 86 GLU HG3 H -13.995 8.068 1.478 1.00 . A A . 86 GLU HG3 1 1
18 43795 1 1 86 GLU N N -15.579 10.393 4.492 1.00 . A A . 86 GLU N 1 1
18 43796 1 1 86 GLU O O -16.159 7.171 4.190 1.00 . A A . 86 GLU O 1 1
18 43797 1 1 86 GLU OE1 O -11.446 9.784 1.722 1.00 . A A . 86 GLU OE1 1 1
18 43798 1 1 86 GLU OE2 O -11.430 7.765 0.853 1.00 . A A . 86 GLU OE2 1 1
18 43799 1 1 87 ASN C C -13.170 6.662 7.109 1.00 . A A . 87 ASN C 1 1
18 43800 1 1 87 ASN CA C -14.098 6.487 5.911 1.00 . A A . 87 ASN CA 1 1
18 43801 1 1 87 ASN CB C -13.588 5.353 5.019 1.00 . A A . 87 ASN CB 1 1
18 43802 1 1 87 ASN CG C -12.242 5.668 4.396 1.00 . A A . 87 ASN CG 1 1
18 43803 1 1 87 ASN H H -13.490 8.395 5.227 1.00 . A A . 87 ASN H 1 1
18 43804 1 1 87 ASN HA H -15.085 6.236 6.268 1.00 . A A . 87 ASN HA 1 1
18 43805 1 1 87 ASN HB2 H -13.487 4.455 5.612 1.00 . A A . 87 ASN HB2 1 1
18 43806 1 1 87 ASN HB3 H -14.300 5.178 4.227 1.00 . A A . 87 ASN HB3 1 1
18 43807 1 1 87 ASN HD21 H -12.530 4.272 3.009 1.00 . A A . 87 ASN HD21 1 1
18 43808 1 1 87 ASN HD22 H -11.037 5.136 2.906 1.00 . A A . 87 ASN HD22 1 1
18 43809 1 1 87 ASN N N -14.200 7.724 5.146 1.00 . A A . 87 ASN N 1 1
18 43810 1 1 87 ASN ND2 N -11.902 4.953 3.329 1.00 . A A . 87 ASN ND2 1 1
18 43811 1 1 87 ASN O O -12.518 7.696 7.257 1.00 . A A . 87 ASN O 1 1
18 43812 1 1 87 ASN OD1 O -11.517 6.544 4.867 1.00 . A A . 87 ASN OD1 1 1
18 43813 1 1 88 PHE C C -11.418 4.424 9.254 1.00 . A A . 88 PHE C 1 1
18 43814 1 1 88 PHE CA C -12.269 5.686 9.149 1.00 . A A . 88 PHE CA 1 1
18 43815 1 1 88 PHE CB C -13.124 5.845 10.408 1.00 . A A . 88 PHE CB 1 1
18 43816 1 1 88 PHE CD1 C -15.508 5.337 9.811 1.00 . A A . 88 PHE CD1 1 1
18 43817 1 1 88 PHE CD2 C -14.889 7.612 10.168 1.00 . A A . 88 PHE CD2 1 1
18 43818 1 1 88 PHE CE1 C -16.807 5.730 9.549 1.00 . A A . 88 PHE CE1 1 1
18 43819 1 1 88 PHE CE2 C -16.187 8.010 9.907 1.00 . A A . 88 PHE CE2 1 1
18 43820 1 1 88 PHE CG C -14.535 6.273 10.123 1.00 . A A . 88 PHE CG 1 1
18 43821 1 1 88 PHE CZ C -17.147 7.067 9.597 1.00 . A A . 88 PHE CZ 1 1
18 43822 1 1 88 PHE H H -13.660 4.847 7.791 1.00 . A A . 88 PHE H 1 1
18 43823 1 1 88 PHE HA H -11.615 6.540 9.059 1.00 . A A . 88 PHE HA 1 1
18 43824 1 1 88 PHE HB2 H -13.164 4.900 10.928 1.00 . A A . 88 PHE HB2 1 1
18 43825 1 1 88 PHE HB3 H -12.674 6.586 11.049 1.00 . A A . 88 PHE HB3 1 1
18 43826 1 1 88 PHE HD1 H -15.245 4.291 9.774 1.00 . A A . 88 PHE HD1 1 1
18 43827 1 1 88 PHE HD2 H -14.138 8.351 10.410 1.00 . A A . 88 PHE HD2 1 1
18 43828 1 1 88 PHE HE1 H -17.557 4.990 9.307 1.00 . A A . 88 PHE HE1 1 1
18 43829 1 1 88 PHE HE2 H -16.449 9.057 9.946 1.00 . A A . 88 PHE HE2 1 1
18 43830 1 1 88 PHE HZ H -18.161 7.376 9.392 1.00 . A A . 88 PHE HZ 1 1
18 43831 1 1 88 PHE N N -13.116 5.645 7.963 1.00 . A A . 88 PHE N 1 1
18 43832 1 1 88 PHE O O -11.196 3.902 10.347 1.00 . A A . 88 PHE O 1 1
18 43833 1 1 89 ILE C C -8.986 2.820 9.091 1.00 . A A . 89 ILE C 1 1
18 43834 1 1 89 ILE CA C -10.119 2.740 8.073 1.00 . A A . 89 ILE CA 1 1
18 43835 1 1 89 ILE CB C -9.520 2.512 6.673 1.00 . A A . 89 ILE CB 1 1
18 43836 1 1 89 ILE CD1 C -10.285 1.784 4.357 1.00 . A A . 89 ILE CD1 1 1
18 43837 1 1 89 ILE CG1 C -10.619 2.564 5.610 1.00 . A A . 89 ILE CG1 1 1
18 43838 1 1 89 ILE CG2 C -8.787 1.179 6.621 1.00 . A A . 89 ILE CG2 1 1
18 43839 1 1 89 ILE H H -11.156 4.401 7.272 1.00 . A A . 89 ILE H 1 1
18 43840 1 1 89 ILE HA H -10.747 1.895 8.316 1.00 . A A . 89 ILE HA 1 1
18 43841 1 1 89 ILE HB H -8.804 3.296 6.480 1.00 . A A . 89 ILE HB 1 1
18 43842 1 1 89 ILE HD11 H -10.942 2.091 3.556 1.00 . A A . 89 ILE HD11 1 1
18 43843 1 1 89 ILE HD12 H -9.260 1.973 4.077 1.00 . A A . 89 ILE HD12 1 1
18 43844 1 1 89 ILE HD13 H -10.418 0.728 4.545 1.00 . A A . 89 ILE HD13 1 1
18 43845 1 1 89 ILE HG12 H -11.529 2.156 6.021 1.00 . A A . 89 ILE HG12 1 1
18 43846 1 1 89 ILE HG13 H -10.786 3.593 5.326 1.00 . A A . 89 ILE HG13 1 1
18 43847 1 1 89 ILE HG21 H -9.507 0.375 6.571 1.00 . A A . 89 ILE HG21 1 1
18 43848 1 1 89 ILE HG22 H -8.155 1.150 5.746 1.00 . A A . 89 ILE HG22 1 1
18 43849 1 1 89 ILE HG23 H -8.182 1.066 7.507 1.00 . A A . 89 ILE HG23 1 1
18 43850 1 1 89 ILE N N -10.945 3.940 8.110 1.00 . A A . 89 ILE N 1 1
18 43851 1 1 89 ILE O O -8.555 1.805 9.638 1.00 . A A . 89 ILE O 1 1
18 43852 1 1 90 LEU C C -7.950 4.899 11.575 1.00 . A A . 90 LEU C 1 1
18 43853 1 1 90 LEU CA C -7.428 4.250 10.297 1.00 . A A . 90 LEU CA 1 1
18 43854 1 1 90 LEU CB C -6.338 5.125 9.675 1.00 . A A . 90 LEU CB 1 1
18 43855 1 1 90 LEU CD1 C -5.133 5.766 7.572 1.00 . A A . 90 LEU CD1 1 1
18 43856 1 1 90 LEU CD2 C -4.687 3.548 8.639 1.00 . A A . 90 LEU CD2 1 1
18 43857 1 1 90 LEU CG C -5.736 4.616 8.365 1.00 . A A . 90 LEU CG 1 1
18 43858 1 1 90 LEU H H -8.894 4.806 8.876 1.00 . A A . 90 LEU H 1 1
18 43859 1 1 90 LEU HA H -7.007 3.286 10.544 1.00 . A A . 90 LEU HA 1 1
18 43860 1 1 90 LEU HB2 H -6.763 6.098 9.487 1.00 . A A . 90 LEU HB2 1 1
18 43861 1 1 90 LEU HB3 H -5.537 5.216 10.395 1.00 . A A . 90 LEU HB3 1 1
18 43862 1 1 90 LEU HD11 H -4.560 6.397 8.234 1.00 . A A . 90 LEU HD11 1 1
18 43863 1 1 90 LEU HD12 H -5.925 6.344 7.119 1.00 . A A . 90 LEU HD12 1 1
18 43864 1 1 90 LEU HD13 H -4.488 5.372 6.800 1.00 . A A . 90 LEU HD13 1 1
18 43865 1 1 90 LEU HD21 H -4.609 2.893 7.784 1.00 . A A . 90 LEU HD21 1 1
18 43866 1 1 90 LEU HD22 H -4.977 2.973 9.507 1.00 . A A . 90 LEU HD22 1 1
18 43867 1 1 90 LEU HD23 H -3.732 4.019 8.821 1.00 . A A . 90 LEU HD23 1 1
18 43868 1 1 90 LEU HG H -6.518 4.171 7.765 1.00 . A A . 90 LEU HG 1 1
18 43869 1 1 90 LEU N N -8.510 4.035 9.343 1.00 . A A . 90 LEU N 1 1
18 43870 1 1 90 LEU O O -8.021 6.124 11.677 1.00 . A A . 90 LEU O 1 1
18 43871 1 1 91 LYS C C -7.702 5.163 14.664 1.00 . A A . 91 LYS C 1 1
18 43872 1 1 91 LYS CA C -8.823 4.563 13.822 1.00 . A A . 91 LYS CA 1 1
18 43873 1 1 91 LYS CB C -9.505 3.431 14.593 1.00 . A A . 91 LYS CB 1 1
18 43874 1 1 91 LYS CD C -11.811 2.532 15.022 1.00 . A A . 91 LYS CD 1 1
18 43875 1 1 91 LYS CE C -13.096 3.341 14.936 1.00 . A A . 91 LYS CE 1 1
18 43876 1 1 91 LYS CG C -10.808 2.966 13.966 1.00 . A A . 91 LYS CG 1 1
18 43877 1 1 91 LYS H H -8.231 3.104 12.408 1.00 . A A . 91 LYS H 1 1
18 43878 1 1 91 LYS HA H -9.550 5.333 13.612 1.00 . A A . 91 LYS HA 1 1
18 43879 1 1 91 LYS HB2 H -8.831 2.588 14.641 1.00 . A A . 91 LYS HB2 1 1
18 43880 1 1 91 LYS HB3 H -9.714 3.770 15.597 1.00 . A A . 91 LYS HB3 1 1
18 43881 1 1 91 LYS HD2 H -12.046 1.488 14.876 1.00 . A A . 91 LYS HD2 1 1
18 43882 1 1 91 LYS HD3 H -11.373 2.670 16.000 1.00 . A A . 91 LYS HD3 1 1
18 43883 1 1 91 LYS HE2 H -13.581 3.123 13.997 1.00 . A A . 91 LYS HE2 1 1
18 43884 1 1 91 LYS HE3 H -13.743 3.052 15.751 1.00 . A A . 91 LYS HE3 1 1
18 43885 1 1 91 LYS HG2 H -11.232 3.778 13.395 1.00 . A A . 91 LYS HG2 1 1
18 43886 1 1 91 LYS HG3 H -10.603 2.130 13.312 1.00 . A A . 91 LYS HG3 1 1
18 43887 1 1 91 LYS HZ1 H -11.852 4.977 15.310 1.00 . A A . 91 LYS HZ1 1 1
18 43888 1 1 91 LYS HZ2 H -13.472 5.242 15.716 1.00 . A A . 91 LYS HZ2 1 1
18 43889 1 1 91 LYS HZ3 H -12.995 5.250 14.093 1.00 . A A . 91 LYS HZ3 1 1
18 43890 1 1 91 LYS N N -8.311 4.071 12.549 1.00 . A A . 91 LYS N 1 1
18 43891 1 1 91 LYS NZ N -12.836 4.805 15.019 1.00 . A A . 91 LYS NZ 1 1
18 43892 1 1 91 LYS O O -6.554 4.722 14.593 1.00 . A A . 91 LYS O 1 1
18 43893 1 1 92 HIS C C -6.398 5.825 17.257 1.00 . A A . 92 HIS C 1 1
18 43894 1 1 92 HIS CA C -7.062 6.829 16.320 1.00 . A A . 92 HIS CA 1 1
18 43895 1 1 92 HIS CB C -7.730 7.939 17.132 1.00 . A A . 92 HIS CB 1 1
18 43896 1 1 92 HIS CD2 C -8.467 9.951 15.670 1.00 . A A . 92 HIS CD2 1 1
18 43897 1 1 92 HIS CE1 C -10.569 9.393 15.394 1.00 . A A . 92 HIS CE1 1 1
18 43898 1 1 92 HIS CG C -8.669 8.786 16.330 1.00 . A A . 92 HIS CG 1 1
18 43899 1 1 92 HIS H H -8.971 6.477 15.475 1.00 . A A . 92 HIS H 1 1
18 43900 1 1 92 HIS HA H -6.306 7.265 15.685 1.00 . A A . 92 HIS HA 1 1
18 43901 1 1 92 HIS HB2 H -8.293 7.496 17.941 1.00 . A A . 92 HIS HB2 1 1
18 43902 1 1 92 HIS HB3 H -6.967 8.585 17.543 1.00 . A A . 92 HIS HB3 1 1
18 43903 1 1 92 HIS HD1 H -10.450 7.673 16.494 1.00 . A A . 92 HIS HD1 1 1
18 43904 1 1 92 HIS HD2 H -7.537 10.499 15.605 1.00 . A A . 92 HIS HD2 1 1
18 43905 1 1 92 HIS HE1 H -11.603 9.405 15.082 1.00 . A A . 92 HIS HE1 1 1
18 43906 1 1 92 HIS N N -8.041 6.170 15.462 1.00 . A A . 92 HIS N 1 1
18 43907 1 1 92 HIS ND1 N -9.996 8.465 16.139 1.00 . A A . 92 HIS ND1 1 1
18 43908 1 1 92 HIS NE2 N -9.663 10.307 15.097 1.00 . A A . 92 HIS NE2 1 1
18 43909 1 1 92 HIS O O -6.938 5.494 18.313 1.00 . A A . 92 HIS O 1 1
18 43910 1 1 93 THR C C -3.637 5.073 18.724 1.00 . A A . 93 THR C 1 1
18 43911 1 1 93 THR CA C -4.487 4.376 17.668 1.00 . A A . 93 THR CA 1 1
18 43912 1 1 93 THR CB C -3.576 3.495 16.792 1.00 . A A . 93 THR CB 1 1
18 43913 1 1 93 THR CG2 C -4.347 2.310 16.230 1.00 . A A . 93 THR CG2 1 1
18 43914 1 1 93 THR H H -4.845 5.646 16.013 1.00 . A A . 93 THR H 1 1
18 43915 1 1 93 THR HA H -5.204 3.736 18.161 1.00 . A A . 93 THR HA 1 1
18 43916 1 1 93 THR HB H -2.766 3.123 17.402 1.00 . A A . 93 THR HB 1 1
18 43917 1 1 93 THR HG1 H -3.638 4.252 14.971 1.00 . A A . 93 THR HG1 1 1
18 43918 1 1 93 THR HG21 H -4.368 1.515 16.961 1.00 . A A . 93 THR HG21 1 1
18 43919 1 1 93 THR HG22 H -3.863 1.960 15.331 1.00 . A A . 93 THR HG22 1 1
18 43920 1 1 93 THR HG23 H -5.357 2.614 16.001 1.00 . A A . 93 THR HG23 1 1
18 43921 1 1 93 THR N N -5.223 5.343 16.864 1.00 . A A . 93 THR N 1 1
18 43922 1 1 93 THR O O -3.787 4.822 19.920 1.00 . A A . 93 THR O 1 1
18 43923 1 1 93 THR OG1 O -3.032 4.270 15.717 1.00 . A A . 93 THR OG1 1 1
18 43924 1 1 94 GLY C C -1.630 8.098 18.756 1.00 . A A . 94 GLY C 1 1
18 43925 1 1 94 GLY CA C -1.884 6.669 19.196 1.00 . A A . 94 GLY CA 1 1
18 43926 1 1 94 GLY H H -2.669 6.109 17.311 1.00 . A A . 94 GLY H 1 1
18 43927 1 1 94 GLY HA2 H -2.348 6.681 20.171 1.00 . A A . 94 GLY HA2 1 1
18 43928 1 1 94 GLY HA3 H -0.937 6.153 19.265 1.00 . A A . 94 GLY HA3 1 1
18 43929 1 1 94 GLY N N -2.744 5.950 18.276 1.00 . A A . 94 GLY N 1 1
18 43930 1 1 94 GLY O O -2.323 8.637 17.894 1.00 . A A . 94 GLY O 1 1
18 43931 1 1 95 PRO C C 0.364 10.251 17.650 1.00 . A A . 95 PRO C 1 1
18 43932 1 1 95 PRO CA C -0.248 10.118 19.040 1.00 . A A . 95 PRO CA 1 1
18 43933 1 1 95 PRO CB C 0.784 10.468 20.115 1.00 . A A . 95 PRO CB 1 1
18 43934 1 1 95 PRO CD C 0.255 8.154 20.395 1.00 . A A . 95 PRO CD 1 1
18 43935 1 1 95 PRO CG C 1.367 9.158 20.521 1.00 . A A . 95 PRO CG 1 1
18 43936 1 1 95 PRO HA H -1.096 10.782 19.124 1.00 . A A . 95 PRO HA 1 1
18 43937 1 1 95 PRO HB2 H 1.536 11.122 19.696 1.00 . A A . 95 PRO HB2 1 1
18 43938 1 1 95 PRO HB3 H 0.295 10.956 20.944 1.00 . A A . 95 PRO HB3 1 1
18 43939 1 1 95 PRO HD2 H 0.644 7.197 20.080 1.00 . A A . 95 PRO HD2 1 1
18 43940 1 1 95 PRO HD3 H -0.275 8.058 21.332 1.00 . A A . 95 PRO HD3 1 1
18 43941 1 1 95 PRO HG2 H 2.182 8.899 19.863 1.00 . A A . 95 PRO HG2 1 1
18 43942 1 1 95 PRO HG3 H 1.710 9.210 21.543 1.00 . A A . 95 PRO HG3 1 1
18 43943 1 1 95 PRO N N -0.614 8.735 19.358 1.00 . A A . 95 PRO N 1 1
18 43944 1 1 95 PRO O O 0.585 9.256 16.961 1.00 . A A . 95 PRO O 1 1
18 43945 1 1 96 GLY C C 0.283 11.355 14.805 1.00 . A A . 96 GLY C 1 1
18 43946 1 1 96 GLY CA C 1.220 11.727 15.937 1.00 . A A . 96 GLY CA 1 1
18 43947 1 1 96 GLY H H 0.437 12.243 17.835 1.00 . A A . 96 GLY H 1 1
18 43948 1 1 96 GLY HA2 H 1.471 12.774 15.853 1.00 . A A . 96 GLY HA2 1 1
18 43949 1 1 96 GLY HA3 H 2.124 11.142 15.847 1.00 . A A . 96 GLY HA3 1 1
18 43950 1 1 96 GLY N N 0.636 11.487 17.243 1.00 . A A . 96 GLY N 1 1
18 43951 1 1 96 GLY O O 0.721 11.121 13.679 1.00 . A A . 96 GLY O 1 1
18 43952 1 1 97 ILE C C -2.638 12.201 13.496 1.00 . A A . 97 ILE C 1 1
18 43953 1 1 97 ILE CA C -2.012 10.951 14.104 1.00 . A A . 97 ILE CA 1 1
18 43954 1 1 97 ILE CB C -3.126 10.072 14.703 1.00 . A A . 97 ILE CB 1 1
18 43955 1 1 97 ILE CD1 C -2.150 7.910 13.778 1.00 . A A . 97 ILE CD1 1 1
18 43956 1 1 97 ILE CG1 C -2.591 8.671 15.009 1.00 . A A . 97 ILE CG1 1 1
18 43957 1 1 97 ILE CG2 C -4.310 9.996 13.751 1.00 . A A . 97 ILE CG2 1 1
18 43958 1 1 97 ILE H H -1.298 11.495 16.020 1.00 . A A . 97 ILE H 1 1
18 43959 1 1 97 ILE HA H -1.520 10.391 13.321 1.00 . A A . 97 ILE HA 1 1
18 43960 1 1 97 ILE HB H -3.461 10.530 15.620 1.00 . A A . 97 ILE HB 1 1
18 43961 1 1 97 ILE HD11 H -2.962 7.875 13.066 1.00 . A A . 97 ILE HD11 1 1
18 43962 1 1 97 ILE HD12 H -1.301 8.406 13.333 1.00 . A A . 97 ILE HD12 1 1
18 43963 1 1 97 ILE HD13 H -1.874 6.904 14.057 1.00 . A A . 97 ILE HD13 1 1
18 43964 1 1 97 ILE HG12 H -1.742 8.753 15.669 1.00 . A A . 97 ILE HG12 1 1
18 43965 1 1 97 ILE HG13 H -3.366 8.097 15.495 1.00 . A A . 97 ILE HG13 1 1
18 43966 1 1 97 ILE HG21 H -5.009 9.253 14.104 1.00 . A A . 97 ILE HG21 1 1
18 43967 1 1 97 ILE HG22 H -4.800 10.958 13.709 1.00 . A A . 97 ILE HG22 1 1
18 43968 1 1 97 ILE HG23 H -3.963 9.725 12.765 1.00 . A A . 97 ILE HG23 1 1
18 43969 1 1 97 ILE N N -1.011 11.298 15.105 1.00 . A A . 97 ILE N 1 1
18 43970 1 1 97 ILE O O -2.868 13.194 14.188 1.00 . A A . 97 ILE O 1 1
18 43971 1 1 98 LEU C C -4.915 12.923 11.000 1.00 . A A . 98 LEU C 1 1
18 43972 1 1 98 LEU CA C -3.516 13.274 11.495 1.00 . A A . 98 LEU CA 1 1
18 43973 1 1 98 LEU CB C -2.636 13.695 10.317 1.00 . A A . 98 LEU CB 1 1
18 43974 1 1 98 LEU CD1 C -2.012 15.555 8.756 1.00 . A A . 98 LEU CD1 1 1
18 43975 1 1 98 LEU CD2 C -3.542 16.004 10.682 1.00 . A A . 98 LEU CD2 1 1
18 43976 1 1 98 LEU CG C -2.351 15.193 10.193 1.00 . A A . 98 LEU CG 1 1
18 43977 1 1 98 LEU H H -2.708 11.329 11.699 1.00 . A A . 98 LEU H 1 1
18 43978 1 1 98 LEU HA H -3.590 14.097 12.191 1.00 . A A . 98 LEU HA 1 1
18 43979 1 1 98 LEU HB2 H -1.690 13.186 10.412 1.00 . A A . 98 LEU HB2 1 1
18 43980 1 1 98 LEU HB3 H -3.126 13.375 9.408 1.00 . A A . 98 LEU HB3 1 1
18 43981 1 1 98 LEU HD11 H -1.597 14.692 8.256 1.00 . A A . 98 LEU HD11 1 1
18 43982 1 1 98 LEU HD12 H -1.289 16.357 8.748 1.00 . A A . 98 LEU HD12 1 1
18 43983 1 1 98 LEU HD13 H -2.908 15.872 8.243 1.00 . A A . 98 LEU HD13 1 1
18 43984 1 1 98 LEU HD21 H -4.432 15.688 10.159 1.00 . A A . 98 LEU HD21 1 1
18 43985 1 1 98 LEU HD22 H -3.365 17.053 10.491 1.00 . A A . 98 LEU HD22 1 1
18 43986 1 1 98 LEU HD23 H -3.673 15.848 11.743 1.00 . A A . 98 LEU HD23 1 1
18 43987 1 1 98 LEU HG H -1.499 15.443 10.810 1.00 . A A . 98 LEU HG 1 1
18 43988 1 1 98 LEU N N -2.914 12.147 12.197 1.00 . A A . 98 LEU N 1 1
18 43989 1 1 98 LEU O O -5.173 11.792 10.588 1.00 . A A . 98 LEU O 1 1
18 43990 1 1 99 SER C C -7.807 15.004 10.116 1.00 . A A . 99 SER C 1 1
18 43991 1 1 99 SER CA C -7.189 13.695 10.597 1.00 . A A . 99 SER CA 1 1
18 43992 1 1 99 SER CB C -8.030 13.107 11.732 1.00 . A A . 99 SER CB 1 1
18 43993 1 1 99 SER H H -5.548 14.781 11.380 1.00 . A A . 99 SER H 1 1
18 43994 1 1 99 SER HA H -7.170 12.995 9.775 1.00 . A A . 99 SER HA 1 1
18 43995 1 1 99 SER HB2 H -7.385 12.844 12.556 1.00 . A A . 99 SER HB2 1 1
18 43996 1 1 99 SER HB3 H -8.752 13.841 12.059 1.00 . A A . 99 SER HB3 1 1
18 43997 1 1 99 SER HG H -9.667 12.099 11.357 1.00 . A A . 99 SER HG 1 1
18 43998 1 1 99 SER N N -5.815 13.901 11.041 1.00 . A A . 99 SER N 1 1
18 43999 1 1 99 SER O O -7.102 15.985 9.879 1.00 . A A . 99 SER O 1 1
18 44000 1 1 99 SER OG O -8.721 11.945 11.305 1.00 . A A . 99 SER OG 1 1
18 44001 1 1 100 MET C C -10.297 17.044 10.710 1.00 . A A . 100 MET C 1 1
18 44002 1 1 100 MET CA C -9.842 16.199 9.524 1.00 . A A . 100 MET CA 1 1
18 44003 1 1 100 MET CB C -11.050 15.802 8.673 1.00 . A A . 100 MET CB 1 1
18 44004 1 1 100 MET CE C -13.359 14.007 7.180 1.00 . A A . 100 MET CE 1 1
18 44005 1 1 100 MET CG C -10.728 14.767 7.607 1.00 . A A . 100 MET CG 1 1
18 44006 1 1 100 MET H H -9.636 14.198 10.181 1.00 . A A . 100 MET H 1 1
18 44007 1 1 100 MET HA H -9.164 16.783 8.920 1.00 . A A . 100 MET HA 1 1
18 44008 1 1 100 MET HB2 H -11.813 15.397 9.320 1.00 . A A . 100 MET HB2 1 1
18 44009 1 1 100 MET HB3 H -11.435 16.684 8.183 1.00 . A A . 100 MET HB3 1 1
18 44010 1 1 100 MET HE1 H -13.957 14.802 7.601 1.00 . A A . 100 MET HE1 1 1
18 44011 1 1 100 MET HE2 H -13.961 13.426 6.498 1.00 . A A . 100 MET HE2 1 1
18 44012 1 1 100 MET HE3 H -12.997 13.370 7.974 1.00 . A A . 100 MET HE3 1 1
18 44013 1 1 100 MET HG2 H -9.772 15.008 7.167 1.00 . A A . 100 MET HG2 1 1
18 44014 1 1 100 MET HG3 H -10.672 13.795 8.075 1.00 . A A . 100 MET HG3 1 1
18 44015 1 1 100 MET N N -9.128 15.011 9.976 1.00 . A A . 100 MET N 1 1
18 44016 1 1 100 MET O O -11.316 16.753 11.336 1.00 . A A . 100 MET O 1 1
18 44017 1 1 100 MET SD S -11.967 14.710 6.298 1.00 . A A . 100 MET SD 1 1
18 44018 1 1 101 ALA C C -11.054 19.862 11.786 1.00 . A A . 101 ALA C 1 1
18 44019 1 1 101 ALA CA C -9.861 18.976 12.124 1.00 . A A . 101 ALA CA 1 1
18 44020 1 1 101 ALA CB C -8.655 19.828 12.490 1.00 . A A . 101 ALA CB 1 1
18 44021 1 1 101 ALA H H -8.735 18.269 10.478 1.00 . A A . 101 ALA H 1 1
18 44022 1 1 101 ALA HA H -10.111 18.363 12.978 1.00 . A A . 101 ALA HA 1 1
18 44023 1 1 101 ALA HB1 H -8.861 20.368 13.403 1.00 . A A . 101 ALA HB1 1 1
18 44024 1 1 101 ALA HB2 H -7.795 19.191 12.634 1.00 . A A . 101 ALA HB2 1 1
18 44025 1 1 101 ALA HB3 H -8.455 20.530 11.694 1.00 . A A . 101 ALA HB3 1 1
18 44026 1 1 101 ALA N N -9.535 18.089 11.014 1.00 . A A . 101 ALA N 1 1
18 44027 1 1 101 ALA O O -10.946 21.088 11.776 1.00 . A A . 101 ALA O 1 1
18 44028 1 1 102 ASN C C -14.513 19.687 12.180 1.00 . A A . 102 ASN C 1 1
18 44029 1 1 102 ASN CA C -13.406 19.967 11.168 1.00 . A A . 102 ASN CA 1 1
18 44030 1 1 102 ASN CB C -13.878 19.590 9.762 1.00 . A A . 102 ASN CB 1 1
18 44031 1 1 102 ASN CG C -14.411 18.172 9.692 1.00 . A A . 102 ASN CG 1 1
18 44032 1 1 102 ASN H H -12.216 18.255 11.532 1.00 . A A . 102 ASN H 1 1
18 44033 1 1 102 ASN HA H -13.174 21.021 11.189 1.00 . A A . 102 ASN HA 1 1
18 44034 1 1 102 ASN HB2 H -14.665 20.265 9.460 1.00 . A A . 102 ASN HB2 1 1
18 44035 1 1 102 ASN HB3 H -13.050 19.678 9.075 1.00 . A A . 102 ASN HB3 1 1
18 44036 1 1 102 ASN HD21 H -12.569 17.444 9.864 1.00 . A A . 102 ASN HD21 1 1
18 44037 1 1 102 ASN HD22 H -13.830 16.271 9.725 1.00 . A A . 102 ASN HD22 1 1
18 44038 1 1 102 ASN N N -12.192 19.234 11.508 1.00 . A A . 102 ASN N 1 1
18 44039 1 1 102 ASN ND2 N -13.513 17.197 9.768 1.00 . A A . 102 ASN ND2 1 1
18 44040 1 1 102 ASN O O -14.317 18.939 13.138 1.00 . A A . 102 ASN O 1 1
18 44041 1 1 102 ASN OD1 O -15.617 17.956 9.572 1.00 . A A . 102 ASN OD1 1 1
18 44042 1 1 103 ALA C C -17.089 18.623 13.088 1.00 . A A . 103 ALA C 1 1
18 44043 1 1 103 ALA CA C -16.815 20.104 12.850 1.00 . A A . 103 ALA CA 1 1
18 44044 1 1 103 ALA CB C -18.049 20.786 12.279 1.00 . A A . 103 ALA CB 1 1
18 44045 1 1 103 ALA H H -15.771 20.875 11.179 1.00 . A A . 103 ALA H 1 1
18 44046 1 1 103 ALA HA H -16.579 20.573 13.795 1.00 . A A . 103 ALA HA 1 1
18 44047 1 1 103 ALA HB1 H -18.778 20.038 12.005 1.00 . A A . 103 ALA HB1 1 1
18 44048 1 1 103 ALA HB2 H -18.472 21.446 13.022 1.00 . A A . 103 ALA HB2 1 1
18 44049 1 1 103 ALA HB3 H -17.772 21.357 11.406 1.00 . A A . 103 ALA HB3 1 1
18 44050 1 1 103 ALA N N -15.676 20.291 11.960 1.00 . A A . 103 ALA N 1 1
18 44051 1 1 103 ALA O O -17.672 18.245 14.103 1.00 . A A . 103 ALA O 1 1
18 44052 1 1 104 GLY C C -17.742 15.800 11.159 1.00 . A A . 104 GLY C 1 1
18 44053 1 1 104 GLY CA C -16.874 16.358 12.269 1.00 . A A . 104 GLY CA 1 1
18 44054 1 1 104 GLY H H -16.205 18.147 11.356 1.00 . A A . 104 GLY H 1 1
18 44055 1 1 104 GLY HA2 H -15.915 15.861 12.248 1.00 . A A . 104 GLY HA2 1 1
18 44056 1 1 104 GLY HA3 H -17.351 16.157 13.218 1.00 . A A . 104 GLY HA3 1 1
18 44057 1 1 104 GLY N N -16.664 17.788 12.144 1.00 . A A . 104 GLY N 1 1
18 44058 1 1 104 GLY O O -17.249 15.234 10.182 1.00 . A A . 104 GLY O 1 1
18 44059 1 1 105 PRO C C -19.981 16.262 9.013 1.00 . A A . 105 PRO C 1 1
18 44060 1 1 105 PRO CA C -20.032 15.467 10.314 1.00 . A A . 105 PRO CA 1 1
18 44061 1 1 105 PRO CB C -21.382 15.665 11.009 1.00 . A A . 105 PRO CB 1 1
18 44062 1 1 105 PRO CD C -19.723 16.618 12.442 1.00 . A A . 105 PRO CD 1 1
18 44063 1 1 105 PRO CG C -21.148 16.766 11.985 1.00 . A A . 105 PRO CG 1 1
18 44064 1 1 105 PRO HA H -19.886 14.419 10.100 1.00 . A A . 105 PRO HA 1 1
18 44065 1 1 105 PRO HB2 H -22.130 15.936 10.277 1.00 . A A . 105 PRO HB2 1 1
18 44066 1 1 105 PRO HB3 H -21.671 14.752 11.507 1.00 . A A . 105 PRO HB3 1 1
18 44067 1 1 105 PRO HD2 H -19.284 17.587 12.628 1.00 . A A . 105 PRO HD2 1 1
18 44068 1 1 105 PRO HD3 H -19.672 16.002 13.327 1.00 . A A . 105 PRO HD3 1 1
18 44069 1 1 105 PRO HG2 H -21.289 17.721 11.502 1.00 . A A . 105 PRO HG2 1 1
18 44070 1 1 105 PRO HG3 H -21.822 16.663 12.822 1.00 . A A . 105 PRO HG3 1 1
18 44071 1 1 105 PRO N N -19.066 15.955 11.303 1.00 . A A . 105 PRO N 1 1
18 44072 1 1 105 PRO O O -20.693 17.252 8.852 1.00 . A A . 105 PRO O 1 1
18 44073 1 1 106 ASN C C -18.393 17.883 6.977 1.00 . A A . 106 ASN C 1 1
18 44074 1 1 106 ASN CA C -18.993 16.491 6.801 1.00 . A A . 106 ASN CA 1 1
18 44075 1 1 106 ASN CB C -20.350 16.592 6.101 1.00 . A A . 106 ASN CB 1 1
18 44076 1 1 106 ASN CG C -21.027 15.243 5.957 1.00 . A A . 106 ASN CG 1 1
18 44077 1 1 106 ASN H H -18.595 15.025 8.275 1.00 . A A . 106 ASN H 1 1
18 44078 1 1 106 ASN HA H -18.327 15.899 6.191 1.00 . A A . 106 ASN HA 1 1
18 44079 1 1 106 ASN HB2 H -20.997 17.239 6.676 1.00 . A A . 106 ASN HB2 1 1
18 44080 1 1 106 ASN HB3 H -20.210 17.012 5.117 1.00 . A A . 106 ASN HB3 1 1
18 44081 1 1 106 ASN HD21 H -22.789 16.129 5.699 1.00 . A A . 106 ASN HD21 1 1
18 44082 1 1 106 ASN HD22 H -22.802 14.402 5.651 1.00 . A A . 106 ASN HD22 1 1
18 44083 1 1 106 ASN N N -19.136 15.820 8.088 1.00 . A A . 106 ASN N 1 1
18 44084 1 1 106 ASN ND2 N -22.339 15.260 5.748 1.00 . A A . 106 ASN ND2 1 1
18 44085 1 1 106 ASN O O -17.936 18.242 8.062 1.00 . A A . 106 ASN O 1 1
18 44086 1 1 106 ASN OD1 O -20.380 14.199 6.031 1.00 . A A . 106 ASN OD1 1 1
18 44087 1 1 107 THR C C -16.345 19.997 6.133 1.00 . A A . 107 THR C 1 1
18 44088 1 1 107 THR CA C -17.856 20.016 5.935 1.00 . A A . 107 THR CA 1 1
18 44089 1 1 107 THR CB C -18.499 20.851 7.058 1.00 . A A . 107 THR CB 1 1
18 44090 1 1 107 THR CG2 C -19.941 20.425 7.292 1.00 . A A . 107 THR CG2 1 1
18 44091 1 1 107 THR H H -18.777 18.321 5.064 1.00 . A A . 107 THR H 1 1
18 44092 1 1 107 THR HA H -18.080 20.489 4.990 1.00 . A A . 107 THR HA 1 1
18 44093 1 1 107 THR HB H -18.490 21.891 6.763 1.00 . A A . 107 THR HB 1 1
18 44094 1 1 107 THR HG1 H -17.219 21.489 8.416 1.00 . A A . 107 THR HG1 1 1
18 44095 1 1 107 THR HG21 H -20.365 20.065 6.366 1.00 . A A . 107 THR HG21 1 1
18 44096 1 1 107 THR HG22 H -20.513 21.270 7.646 1.00 . A A . 107 THR HG22 1 1
18 44097 1 1 107 THR HG23 H -19.968 19.638 8.030 1.00 . A A . 107 THR HG23 1 1
18 44098 1 1 107 THR N N -18.399 18.664 5.901 1.00 . A A . 107 THR N 1 1
18 44099 1 1 107 THR O O -15.784 20.877 6.785 1.00 . A A . 107 THR O 1 1
18 44100 1 1 107 THR OG1 O -17.750 20.703 8.269 1.00 . A A . 107 THR OG1 1 1
18 44101 1 1 108 ASN C C -13.546 19.409 4.441 1.00 . A A . 108 ASN C 1 1
18 44102 1 1 108 ASN CA C -14.243 18.855 5.680 1.00 . A A . 108 ASN CA 1 1
18 44103 1 1 108 ASN CB C -13.860 17.388 5.881 1.00 . A A . 108 ASN CB 1 1
18 44104 1 1 108 ASN CG C -15.061 16.512 6.182 1.00 . A A . 108 ASN CG 1 1
18 44105 1 1 108 ASN H H -16.194 18.318 5.058 1.00 . A A . 108 ASN H 1 1
18 44106 1 1 108 ASN HA H -13.926 19.423 6.542 1.00 . A A . 108 ASN HA 1 1
18 44107 1 1 108 ASN HB2 H -13.386 17.019 4.983 1.00 . A A . 108 ASN HB2 1 1
18 44108 1 1 108 ASN HB3 H -13.166 17.313 6.705 1.00 . A A . 108 ASN HB3 1 1
18 44109 1 1 108 ASN HD21 H -14.605 15.320 4.657 1.00 . A A . 108 ASN HD21 1 1
18 44110 1 1 108 ASN HD22 H -16.014 14.884 5.556 1.00 . A A . 108 ASN HD22 1 1
18 44111 1 1 108 ASN N N -15.691 18.988 5.566 1.00 . A A . 108 ASN N 1 1
18 44112 1 1 108 ASN ND2 N -15.245 15.466 5.385 1.00 . A A . 108 ASN ND2 1 1
18 44113 1 1 108 ASN O O -14.084 19.354 3.336 1.00 . A A . 108 ASN O 1 1
18 44114 1 1 108 ASN OD1 O -15.813 16.773 7.121 1.00 . A A . 108 ASN OD1 1 1
18 44115 1 1 109 GLY C C -10.095 20.381 3.721 1.00 . A A . 109 GLY C 1 1
18 44116 1 1 109 GLY CA C -11.593 20.500 3.524 1.00 . A A . 109 GLY CA 1 1
18 44117 1 1 109 GLY H H -11.965 19.961 5.538 1.00 . A A . 109 GLY H 1 1
18 44118 1 1 109 GLY HA2 H -11.870 19.980 2.620 1.00 . A A . 109 GLY HA2 1 1
18 44119 1 1 109 GLY HA3 H -11.848 21.545 3.419 1.00 . A A . 109 GLY HA3 1 1
18 44120 1 1 109 GLY N N -12.344 19.944 4.634 1.00 . A A . 109 GLY N 1 1
18 44121 1 1 109 GLY O O -9.382 21.384 3.738 1.00 . A A . 109 GLY O 1 1
18 44122 1 1 110 SER C C -7.722 19.490 5.400 1.00 . A A . 110 SER C 1 1
18 44123 1 1 110 SER CA C -8.193 18.903 4.073 1.00 . A A . 110 SER CA 1 1
18 44124 1 1 110 SER CB C -7.381 19.501 2.921 1.00 . A A . 110 SER CB 1 1
18 44125 1 1 110 SER H H -10.235 18.390 3.848 1.00 . A A . 110 SER H 1 1
18 44126 1 1 110 SER HA H -8.041 17.834 4.091 1.00 . A A . 110 SER HA 1 1
18 44127 1 1 110 SER HB2 H -8.042 19.725 2.097 1.00 . A A . 110 SER HB2 1 1
18 44128 1 1 110 SER HB3 H -6.902 20.409 3.256 1.00 . A A . 110 SER HB3 1 1
18 44129 1 1 110 SER HG H -6.698 17.695 2.587 1.00 . A A . 110 SER HG 1 1
18 44130 1 1 110 SER N N -9.616 19.150 3.871 1.00 . A A . 110 SER N 1 1
18 44131 1 1 110 SER O O -6.604 19.992 5.506 1.00 . A A . 110 SER O 1 1
18 44132 1 1 110 SER OG O -6.386 18.596 2.476 1.00 . A A . 110 SER OG 1 1
18 44133 1 1 111 GLN C C -7.030 19.252 8.303 1.00 . A A . 111 GLN C 1 1
18 44134 1 1 111 GLN CA C -8.259 19.948 7.729 1.00 . A A . 111 GLN CA 1 1
18 44135 1 1 111 GLN CB C -9.447 19.776 8.677 1.00 . A A . 111 GLN CB 1 1
18 44136 1 1 111 GLN CD C -10.304 21.999 7.836 1.00 . A A . 111 GLN CD 1 1
18 44137 1 1 111 GLN CG C -10.665 20.596 8.281 1.00 . A A . 111 GLN CG 1 1
18 44138 1 1 111 GLN H H -9.462 19.011 6.261 1.00 . A A . 111 GLN H 1 1
18 44139 1 1 111 GLN HA H -8.044 21.001 7.623 1.00 . A A . 111 GLN HA 1 1
18 44140 1 1 111 GLN HB2 H -9.730 18.735 8.695 1.00 . A A . 111 GLN HB2 1 1
18 44141 1 1 111 GLN HB3 H -9.146 20.076 9.670 1.00 . A A . 111 GLN HB3 1 1
18 44142 1 1 111 GLN HE21 H -10.191 21.396 5.945 1.00 . A A . 111 GLN HE21 1 1
18 44143 1 1 111 GLN HE22 H -9.865 23.070 6.220 1.00 . A A . 111 GLN HE22 1 1
18 44144 1 1 111 GLN HG2 H -11.171 20.096 7.469 1.00 . A A . 111 GLN HG2 1 1
18 44145 1 1 111 GLN HG3 H -11.329 20.662 9.130 1.00 . A A . 111 GLN HG3 1 1
18 44146 1 1 111 GLN N N -8.585 19.423 6.408 1.00 . A A . 111 GLN N 1 1
18 44147 1 1 111 GLN NE2 N -10.098 22.173 6.535 1.00 . A A . 111 GLN NE2 1 1
18 44148 1 1 111 GLN O O -6.335 18.517 7.601 1.00 . A A . 111 GLN O 1 1
18 44149 1 1 111 GLN OE1 O -10.212 22.917 8.651 1.00 . A A . 111 GLN OE1 1 1
18 44150 1 1 112 PHE C C -5.514 19.370 11.695 1.00 . A A . 112 PHE C 1 1
18 44151 1 1 112 PHE CA C -5.620 18.885 10.253 1.00 . A A . 112 PHE CA 1 1
18 44152 1 1 112 PHE CB C -4.331 19.212 9.496 1.00 . A A . 112 PHE CB 1 1
18 44153 1 1 112 PHE CD1 C -3.567 21.349 10.567 1.00 . A A . 112 PHE CD1 1 1
18 44154 1 1 112 PHE CD2 C -2.200 19.411 10.806 1.00 . A A . 112 PHE CD2 1 1
18 44155 1 1 112 PHE CE1 C -2.662 22.083 11.311 1.00 . A A . 112 PHE CE1 1 1
18 44156 1 1 112 PHE CE2 C -1.291 20.139 11.551 1.00 . A A . 112 PHE CE2 1 1
18 44157 1 1 112 PHE CG C -3.346 20.007 10.306 1.00 . A A . 112 PHE CG 1 1
18 44158 1 1 112 PHE CZ C -1.524 21.477 11.805 1.00 . A A . 112 PHE CZ 1 1
18 44159 1 1 112 PHE H H -7.357 20.084 10.092 1.00 . A A . 112 PHE H 1 1
18 44160 1 1 112 PHE HA H -5.764 17.815 10.255 1.00 . A A . 112 PHE HA 1 1
18 44161 1 1 112 PHE HB2 H -3.851 18.291 9.202 1.00 . A A . 112 PHE HB2 1 1
18 44162 1 1 112 PHE HB3 H -4.575 19.784 8.614 1.00 . A A . 112 PHE HB3 1 1
18 44163 1 1 112 PHE HD1 H -4.458 21.825 10.183 1.00 . A A . 112 PHE HD1 1 1
18 44164 1 1 112 PHE HD2 H -2.017 18.364 10.608 1.00 . A A . 112 PHE HD2 1 1
18 44165 1 1 112 PHE HE1 H -2.846 23.128 11.508 1.00 . A A . 112 PHE HE1 1 1
18 44166 1 1 112 PHE HE2 H -0.402 19.662 11.936 1.00 . A A . 112 PHE HE2 1 1
18 44167 1 1 112 PHE HZ H -0.815 22.047 12.386 1.00 . A A . 112 PHE HZ 1 1
18 44168 1 1 112 PHE N N -6.766 19.488 9.584 1.00 . A A . 112 PHE N 1 1
18 44169 1 1 112 PHE O O -5.896 20.497 12.013 1.00 . A A . 112 PHE O 1 1
18 44170 1 1 113 PHE C C -3.907 17.864 14.674 1.00 . A A . 113 PHE C 1 1
18 44171 1 1 113 PHE CA C -4.837 18.852 13.975 1.00 . A A . 113 PHE CA 1 1
18 44172 1 1 113 PHE CB C -6.199 18.867 14.671 1.00 . A A . 113 PHE CB 1 1
18 44173 1 1 113 PHE CD1 C -6.385 16.481 13.918 1.00 . A A . 113 PHE CD1 1 1
18 44174 1 1 113 PHE CD2 C -8.290 17.503 14.924 1.00 . A A . 113 PHE CD2 1 1
18 44175 1 1 113 PHE CE1 C -7.094 15.305 13.761 1.00 . A A . 113 PHE CE1 1 1
18 44176 1 1 113 PHE CE2 C -9.004 16.330 14.769 1.00 . A A . 113 PHE CE2 1 1
18 44177 1 1 113 PHE CG C -6.973 17.592 14.501 1.00 . A A . 113 PHE CG 1 1
18 44178 1 1 113 PHE CZ C -8.406 15.230 14.186 1.00 . A A . 113 PHE CZ 1 1
18 44179 1 1 113 PHE H H -4.705 17.629 12.252 1.00 . A A . 113 PHE H 1 1
18 44180 1 1 113 PHE HA H -4.402 19.838 14.032 1.00 . A A . 113 PHE HA 1 1
18 44181 1 1 113 PHE HB2 H -6.053 19.028 15.729 1.00 . A A . 113 PHE HB2 1 1
18 44182 1 1 113 PHE HB3 H -6.793 19.674 14.267 1.00 . A A . 113 PHE HB3 1 1
18 44183 1 1 113 PHE HD1 H -5.358 16.539 13.585 1.00 . A A . 113 PHE HD1 1 1
18 44184 1 1 113 PHE HD2 H -8.760 18.363 15.379 1.00 . A A . 113 PHE HD2 1 1
18 44185 1 1 113 PHE HE1 H -6.623 14.447 13.304 1.00 . A A . 113 PHE HE1 1 1
18 44186 1 1 113 PHE HE2 H -10.030 16.274 15.102 1.00 . A A . 113 PHE HE2 1 1
18 44187 1 1 113 PHE HZ H -8.962 14.313 14.064 1.00 . A A . 113 PHE HZ 1 1
18 44188 1 1 113 PHE N N -4.992 18.512 12.566 1.00 . A A . 113 PHE N 1 1
18 44189 1 1 113 PHE O O -4.353 17.021 15.453 1.00 . A A . 113 PHE O 1 1
18 44190 1 1 114 ILE C C -2.077 16.605 16.360 1.00 . A A . 114 ILE C 1 1
18 44191 1 1 114 ILE CA C -1.622 17.091 14.988 1.00 . A A . 114 ILE CA 1 1
18 44192 1 1 114 ILE CB C -0.258 17.792 15.131 1.00 . A A . 114 ILE CB 1 1
18 44193 1 1 114 ILE CD1 C 1.404 19.040 13.662 1.00 . A A . 114 ILE CD1 1 1
18 44194 1 1 114 ILE CG1 C 0.440 17.880 13.772 1.00 . A A . 114 ILE CG1 1 1
18 44195 1 1 114 ILE CG2 C 0.615 17.052 16.134 1.00 . A A . 114 ILE CG2 1 1
18 44196 1 1 114 ILE H H -2.321 18.665 13.759 1.00 . A A . 114 ILE H 1 1
18 44197 1 1 114 ILE HA H -1.499 16.237 14.338 1.00 . A A . 114 ILE HA 1 1
18 44198 1 1 114 ILE HB H -0.428 18.790 15.506 1.00 . A A . 114 ILE HB 1 1
18 44199 1 1 114 ILE HD11 H 1.440 19.384 12.639 1.00 . A A . 114 ILE HD11 1 1
18 44200 1 1 114 ILE HD12 H 1.075 19.845 14.302 1.00 . A A . 114 ILE HD12 1 1
18 44201 1 1 114 ILE HD13 H 2.390 18.719 13.968 1.00 . A A . 114 ILE HD13 1 1
18 44202 1 1 114 ILE HG12 H 0.994 16.972 13.599 1.00 . A A . 114 ILE HG12 1 1
18 44203 1 1 114 ILE HG13 H -0.307 17.995 13.000 1.00 . A A . 114 ILE HG13 1 1
18 44204 1 1 114 ILE HG21 H 0.377 17.386 17.133 1.00 . A A . 114 ILE HG21 1 1
18 44205 1 1 114 ILE HG22 H 0.431 15.991 16.056 1.00 . A A . 114 ILE HG22 1 1
18 44206 1 1 114 ILE HG23 H 1.655 17.254 15.924 1.00 . A A . 114 ILE HG23 1 1
18 44207 1 1 114 ILE N N -2.614 17.974 14.388 1.00 . A A . 114 ILE N 1 1
18 44208 1 1 114 ILE O O -2.062 17.359 17.334 1.00 . A A . 114 ILE O 1 1
18 44209 1 1 115 CYS C C -1.757 14.335 18.552 1.00 . A A . 115 CYS C 1 1
18 44210 1 1 115 CYS CA C -2.938 14.752 17.683 1.00 . A A . 115 CYS CA 1 1
18 44211 1 1 115 CYS CB C -3.834 13.544 17.405 1.00 . A A . 115 CYS CB 1 1
18 44212 1 1 115 CYS H H -2.468 14.789 15.619 1.00 . A A . 115 CYS H 1 1
18 44213 1 1 115 CYS HA H -3.511 15.501 18.209 1.00 . A A . 115 CYS HA 1 1
18 44214 1 1 115 CYS HB2 H -3.233 12.747 16.992 1.00 . A A . 115 CYS HB2 1 1
18 44215 1 1 115 CYS HB3 H -4.273 13.210 18.334 1.00 . A A . 115 CYS HB3 1 1
18 44216 1 1 115 CYS HG H -5.608 15.110 16.456 1.00 . A A . 115 CYS HG 1 1
18 44217 1 1 115 CYS N N -2.479 15.341 16.429 1.00 . A A . 115 CYS N 1 1
18 44218 1 1 115 CYS O O -0.958 13.481 18.167 1.00 . A A . 115 CYS O 1 1
18 44219 1 1 115 CYS SG S -5.181 13.875 16.245 1.00 . A A . 115 CYS SG 1 1
18 44220 1 1 116 THR C C -0.991 13.596 21.676 1.00 . A A . 116 THR C 1 1
18 44221 1 1 116 THR CA C -0.564 14.641 20.652 1.00 . A A . 116 THR CA 1 1
18 44222 1 1 116 THR CB C -0.085 15.904 21.393 1.00 . A A . 116 THR CB 1 1
18 44223 1 1 116 THR CG2 C 0.340 16.981 20.406 1.00 . A A . 116 THR CG2 1 1
18 44224 1 1 116 THR H H -2.317 15.618 19.979 1.00 . A A . 116 THR H 1 1
18 44225 1 1 116 THR HA H 0.263 14.251 20.077 1.00 . A A . 116 THR HA 1 1
18 44226 1 1 116 THR HB H 0.766 15.642 22.006 1.00 . A A . 116 THR HB 1 1
18 44227 1 1 116 THR HG1 H -1.930 16.523 21.714 1.00 . A A . 116 THR HG1 1 1
18 44228 1 1 116 THR HG21 H 1.308 17.368 20.690 1.00 . A A . 116 THR HG21 1 1
18 44229 1 1 116 THR HG22 H -0.385 17.782 20.414 1.00 . A A . 116 THR HG22 1 1
18 44230 1 1 116 THR HG23 H 0.399 16.558 19.415 1.00 . A A . 116 THR HG23 1 1
18 44231 1 1 116 THR N N -1.649 14.946 19.728 1.00 . A A . 116 THR N 1 1
18 44232 1 1 116 THR O O -0.457 13.544 22.784 1.00 . A A . 116 THR O 1 1
18 44233 1 1 116 THR OG1 O -1.130 16.405 22.233 1.00 . A A . 116 THR OG1 1 1
18 44234 1 1 117 ALA C C -3.611 10.961 21.545 1.00 . A A . 117 ALA C 1 1
18 44235 1 1 117 ALA CA C -2.454 11.719 22.185 1.00 . A A . 117 ALA CA 1 1
18 44236 1 1 117 ALA CB C -2.883 12.316 23.517 1.00 . A A . 117 ALA CB 1 1
18 44237 1 1 117 ALA H H -2.344 12.856 20.404 1.00 . A A . 117 ALA H 1 1
18 44238 1 1 117 ALA HA H -1.644 11.028 22.373 1.00 . A A . 117 ALA HA 1 1
18 44239 1 1 117 ALA HB1 H -2.009 12.515 24.120 1.00 . A A . 117 ALA HB1 1 1
18 44240 1 1 117 ALA HB2 H -3.418 13.237 23.343 1.00 . A A . 117 ALA HB2 1 1
18 44241 1 1 117 ALA HB3 H -3.526 11.618 24.033 1.00 . A A . 117 ALA HB3 1 1
18 44242 1 1 117 ALA N N -1.957 12.765 21.299 1.00 . A A . 117 ALA N 1 1
18 44243 1 1 117 ALA O O -4.410 11.536 20.805 1.00 . A A . 117 ALA O 1 1
18 44244 1 1 118 LYS C C -6.130 9.413 21.601 1.00 . A A . 118 LYS C 1 1
18 44245 1 1 118 LYS CA C -4.757 8.829 21.285 1.00 . A A . 118 LYS CA 1 1
18 44246 1 1 118 LYS CB C -4.654 7.409 21.846 1.00 . A A . 118 LYS CB 1 1
18 44247 1 1 118 LYS CD C -5.755 5.164 22.087 1.00 . A A . 118 LYS CD 1 1
18 44248 1 1 118 LYS CE C -6.511 4.295 21.093 1.00 . A A . 118 LYS CE 1 1
18 44249 1 1 118 LYS CG C -5.965 6.642 21.805 1.00 . A A . 118 LYS CG 1 1
18 44250 1 1 118 LYS H H -3.030 9.265 22.429 1.00 . A A . 118 LYS H 1 1
18 44251 1 1 118 LYS HA H -4.632 8.793 20.214 1.00 . A A . 118 LYS HA 1 1
18 44252 1 1 118 LYS HB2 H -3.922 6.860 21.273 1.00 . A A . 118 LYS HB2 1 1
18 44253 1 1 118 LYS HB3 H -4.325 7.464 22.874 1.00 . A A . 118 LYS HB3 1 1
18 44254 1 1 118 LYS HD2 H -4.701 4.938 22.015 1.00 . A A . 118 LYS HD2 1 1
18 44255 1 1 118 LYS HD3 H -6.105 4.943 23.085 1.00 . A A . 118 LYS HD3 1 1
18 44256 1 1 118 LYS HE2 H -7.182 4.920 20.525 1.00 . A A . 118 LYS HE2 1 1
18 44257 1 1 118 LYS HE3 H -5.799 3.832 20.426 1.00 . A A . 118 LYS HE3 1 1
18 44258 1 1 118 LYS HG2 H -6.632 7.048 22.551 1.00 . A A . 118 LYS HG2 1 1
18 44259 1 1 118 LYS HG3 H -6.406 6.754 20.825 1.00 . A A . 118 LYS HG3 1 1
18 44260 1 1 118 LYS HZ1 H -6.891 3.028 22.710 1.00 . A A . 118 LYS HZ1 1 1
18 44261 1 1 118 LYS HZ2 H -7.289 2.360 21.208 1.00 . A A . 118 LYS HZ2 1 1
18 44262 1 1 118 LYS HZ3 H -8.285 3.540 21.898 1.00 . A A . 118 LYS HZ3 1 1
18 44263 1 1 118 LYS N N -3.697 9.667 21.832 1.00 . A A . 118 LYS N 1 1
18 44264 1 1 118 LYS NZ N -7.299 3.231 21.775 1.00 . A A . 118 LYS NZ 1 1
18 44265 1 1 118 LYS O O -6.644 9.256 22.710 1.00 . A A . 118 LYS O 1 1
18 44266 1 1 119 THR C C -9.124 9.842 20.155 1.00 . A A . 119 THR C 1 1
18 44267 1 1 119 THR CA C -8.035 10.695 20.794 1.00 . A A . 119 THR CA 1 1
18 44268 1 1 119 THR CB C -8.084 12.110 20.186 1.00 . A A . 119 THR CB 1 1
18 44269 1 1 119 THR CG2 C -6.914 12.950 20.675 1.00 . A A . 119 THR CG2 1 1
18 44270 1 1 119 THR H H -6.262 10.179 19.760 1.00 . A A . 119 THR H 1 1
18 44271 1 1 119 THR HA H -8.228 10.775 21.854 1.00 . A A . 119 THR HA 1 1
18 44272 1 1 119 THR HB H -9.004 12.586 20.495 1.00 . A A . 119 THR HB 1 1
18 44273 1 1 119 THR HG1 H -7.903 12.904 18.390 1.00 . A A . 119 THR HG1 1 1
18 44274 1 1 119 THR HG21 H -6.226 13.117 19.860 1.00 . A A . 119 THR HG21 1 1
18 44275 1 1 119 THR HG22 H -6.408 12.431 21.474 1.00 . A A . 119 THR HG22 1 1
18 44276 1 1 119 THR HG23 H -7.280 13.899 21.036 1.00 . A A . 119 THR HG23 1 1
18 44277 1 1 119 THR N N -6.722 10.088 20.620 1.00 . A A . 119 THR N 1 1
18 44278 1 1 119 THR O O -9.976 10.350 19.427 1.00 . A A . 119 THR O 1 1
18 44279 1 1 119 THR OG1 O -8.057 12.030 18.756 1.00 . A A . 119 THR OG1 1 1
18 44280 1 1 120 GLU C C -11.481 7.973 20.365 1.00 . A A . 120 GLU C 1 1
18 44281 1 1 120 GLU CA C -10.077 7.618 19.884 1.00 . A A . 120 GLU CA 1 1
18 44282 1 1 120 GLU CB C -9.738 6.180 20.282 1.00 . A A . 120 GLU CB 1 1
18 44283 1 1 120 GLU CD C -10.482 4.771 22.241 1.00 . A A . 120 GLU CD 1 1
18 44284 1 1 120 GLU CG C -9.667 5.965 21.784 1.00 . A A . 120 GLU CG 1 1
18 44285 1 1 120 GLU H H -8.387 8.196 21.020 1.00 . A A . 120 GLU H 1 1
18 44286 1 1 120 GLU HA H -10.046 7.701 18.808 1.00 . A A . 120 GLU HA 1 1
18 44287 1 1 120 GLU HB2 H -10.492 5.521 19.879 1.00 . A A . 120 GLU HB2 1 1
18 44288 1 1 120 GLU HB3 H -8.780 5.919 19.857 1.00 . A A . 120 GLU HB3 1 1
18 44289 1 1 120 GLU HG2 H -8.636 5.806 22.064 1.00 . A A . 120 GLU HG2 1 1
18 44290 1 1 120 GLU HG3 H -10.041 6.849 22.280 1.00 . A A . 120 GLU HG3 1 1
18 44291 1 1 120 GLU N N -9.091 8.542 20.433 1.00 . A A . 120 GLU N 1 1
18 44292 1 1 120 GLU O O -12.471 7.672 19.698 1.00 . A A . 120 GLU O 1 1
18 44293 1 1 120 GLU OE1 O -11.615 4.600 21.745 1.00 . A A . 120 GLU OE1 1 1
18 44294 1 1 120 GLU OE2 O -9.986 4.007 23.097 1.00 . A A . 120 GLU OE2 1 1
18 44295 1 1 121 TRP C C -13.706 9.711 21.056 1.00 . A A . 121 TRP C 1 1
18 44296 1 1 121 TRP CA C -12.841 9.008 22.096 1.00 . A A . 121 TRP CA 1 1
18 44297 1 1 121 TRP CB C -12.626 9.925 23.302 1.00 . A A . 121 TRP CB 1 1
18 44298 1 1 121 TRP CD1 C -11.944 12.164 22.257 1.00 . A A . 121 TRP CD1 1 1
18 44299 1 1 121 TRP CD2 C -10.350 11.208 23.507 1.00 . A A . 121 TRP CD2 1 1
18 44300 1 1 121 TRP CE2 C -9.852 12.422 22.995 1.00 . A A . 121 TRP CE2 1 1
18 44301 1 1 121 TRP CE3 C -9.524 10.432 24.324 1.00 . A A . 121 TRP CE3 1 1
18 44302 1 1 121 TRP CG C -11.690 11.062 23.023 1.00 . A A . 121 TRP CG 1 1
18 44303 1 1 121 TRP CH2 C -7.778 12.095 24.077 1.00 . A A . 121 TRP CH2 1 1
18 44304 1 1 121 TRP CZ2 C -8.565 12.874 23.274 1.00 . A A . 121 TRP CZ2 1 1
18 44305 1 1 121 TRP CZ3 C -8.247 10.882 24.600 1.00 . A A . 121 TRP CZ3 1 1
18 44306 1 1 121 TRP H H -10.733 8.825 22.011 1.00 . A A . 121 TRP H 1 1
18 44307 1 1 121 TRP HA H -13.348 8.112 22.423 1.00 . A A . 121 TRP HA 1 1
18 44308 1 1 121 TRP HB2 H -13.575 10.341 23.604 1.00 . A A . 121 TRP HB2 1 1
18 44309 1 1 121 TRP HB3 H -12.215 9.346 24.116 1.00 . A A . 121 TRP HB3 1 1
18 44310 1 1 121 TRP HD1 H -12.877 12.348 21.748 1.00 . A A . 121 TRP HD1 1 1
18 44311 1 1 121 TRP HE1 H -10.778 13.838 21.755 1.00 . A A . 121 TRP HE1 1 1
18 44312 1 1 121 TRP HE3 H -9.867 9.494 24.737 1.00 . A A . 121 TRP HE3 1 1
18 44313 1 1 121 TRP HH2 H -6.773 12.407 24.318 1.00 . A A . 121 TRP HH2 1 1
18 44314 1 1 121 TRP HZ2 H -8.189 13.807 22.879 1.00 . A A . 121 TRP HZ2 1 1
18 44315 1 1 121 TRP HZ3 H -7.593 10.296 25.229 1.00 . A A . 121 TRP HZ3 1 1
18 44316 1 1 121 TRP N N -11.558 8.613 21.526 1.00 . A A . 121 TRP N 1 1
18 44317 1 1 121 TRP NE1 N -10.843 12.985 22.236 1.00 . A A . 121 TRP NE1 1 1
18 44318 1 1 121 TRP O O -14.935 9.660 21.120 1.00 . A A . 121 TRP O 1 1
18 44319 1 1 122 LEU C C -14.872 10.209 18.446 1.00 . A A . 122 LEU C 1 1
18 44320 1 1 122 LEU CA C -13.770 11.078 19.043 1.00 . A A . 122 LEU CA 1 1
18 44321 1 1 122 LEU CB C -12.795 11.511 17.947 1.00 . A A . 122 LEU CB 1 1
18 44322 1 1 122 LEU CD1 C -10.554 12.489 17.396 1.00 . A A . 122 LEU CD1 1 1
18 44323 1 1 122 LEU CD2 C -12.325 13.928 18.420 1.00 . A A . 122 LEU CD2 1 1
18 44324 1 1 122 LEU CG C -11.730 12.529 18.358 1.00 . A A . 122 LEU CG 1 1
18 44325 1 1 122 LEU H H -12.079 10.370 20.100 1.00 . A A . 122 LEU H 1 1
18 44326 1 1 122 LEU HA H -14.219 11.957 19.482 1.00 . A A . 122 LEU HA 1 1
18 44327 1 1 122 LEU HB2 H -12.288 10.629 17.588 1.00 . A A . 122 LEU HB2 1 1
18 44328 1 1 122 LEU HB3 H -13.374 11.944 17.143 1.00 . A A . 122 LEU HB3 1 1
18 44329 1 1 122 LEU HD11 H -10.920 12.467 16.380 1.00 . A A . 122 LEU HD11 1 1
18 44330 1 1 122 LEU HD12 H -9.964 11.605 17.585 1.00 . A A . 122 LEU HD12 1 1
18 44331 1 1 122 LEU HD13 H -9.942 13.368 17.539 1.00 . A A . 122 LEU HD13 1 1
18 44332 1 1 122 LEU HD21 H -13.271 13.894 18.941 1.00 . A A . 122 LEU HD21 1 1
18 44333 1 1 122 LEU HD22 H -12.481 14.297 17.416 1.00 . A A . 122 LEU HD22 1 1
18 44334 1 1 122 LEU HD23 H -11.648 14.584 18.945 1.00 . A A . 122 LEU HD23 1 1
18 44335 1 1 122 LEU HG H -11.363 12.277 19.344 1.00 . A A . 122 LEU HG 1 1
18 44336 1 1 122 LEU N N -13.059 10.365 20.099 1.00 . A A . 122 LEU N 1 1
18 44337 1 1 122 LEU O O -15.938 10.705 18.082 1.00 . A A . 122 LEU O 1 1
18 44338 1 1 123 ASP C C -15.909 8.318 16.352 1.00 . A A . 123 ASP C 1 1
18 44339 1 1 123 ASP CA C -15.578 7.972 17.800 1.00 . A A . 123 ASP CA 1 1
18 44340 1 1 123 ASP CB C -16.855 7.973 18.642 1.00 . A A . 123 ASP CB 1 1
18 44341 1 1 123 ASP CG C -16.888 6.835 19.644 1.00 . A A . 123 ASP CG 1 1
18 44342 1 1 123 ASP H H -13.739 8.576 18.657 1.00 . A A . 123 ASP H 1 1
18 44343 1 1 123 ASP HA H -15.139 6.986 17.830 1.00 . A A . 123 ASP HA 1 1
18 44344 1 1 123 ASP HB2 H -16.921 8.906 19.183 1.00 . A A . 123 ASP HB2 1 1
18 44345 1 1 123 ASP HB3 H -17.709 7.879 17.989 1.00 . A A . 123 ASP HB3 1 1
18 44346 1 1 123 ASP N N -14.607 8.911 18.350 1.00 . A A . 123 ASP N 1 1
18 44347 1 1 123 ASP O O -16.923 8.955 16.071 1.00 . A A . 123 ASP O 1 1
18 44348 1 1 123 ASP OD1 O -16.472 5.714 19.283 1.00 . A A . 123 ASP OD1 1 1
18 44349 1 1 123 ASP OD2 O -17.330 7.066 20.789 1.00 . A A . 123 ASP OD2 1 1
18 44350 1 1 124 GLY C C -15.863 9.541 13.790 1.00 . A A . 124 GLY C 1 1
18 44351 1 1 124 GLY CA C -15.262 8.169 14.027 1.00 . A A . 124 GLY CA 1 1
18 44352 1 1 124 GLY H H -14.253 7.390 15.717 1.00 . A A . 124 GLY H 1 1
18 44353 1 1 124 GLY HA2 H -14.317 8.108 13.509 1.00 . A A . 124 GLY HA2 1 1
18 44354 1 1 124 GLY HA3 H -15.931 7.422 13.624 1.00 . A A . 124 GLY HA3 1 1
18 44355 1 1 124 GLY N N -15.044 7.894 15.435 1.00 . A A . 124 GLY N 1 1
18 44356 1 1 124 GLY O O -16.778 9.696 12.982 1.00 . A A . 124 GLY O 1 1
18 44357 1 1 125 LYS C C -15.173 12.610 13.186 1.00 . A A . 125 LYS C 1 1
18 44358 1 1 125 LYS CA C -15.839 11.907 14.364 1.00 . A A . 125 LYS CA 1 1
18 44359 1 1 125 LYS CB C -15.583 12.692 15.652 1.00 . A A . 125 LYS CB 1 1
18 44360 1 1 125 LYS CD C -17.448 14.318 15.218 1.00 . A A . 125 LYS CD 1 1
18 44361 1 1 125 LYS CE C -18.667 13.709 14.541 1.00 . A A . 125 LYS CE 1 1
18 44362 1 1 125 LYS CG C -16.827 13.356 16.217 1.00 . A A . 125 LYS CG 1 1
18 44363 1 1 125 LYS H H -14.620 10.354 15.128 1.00 . A A . 125 LYS H 1 1
18 44364 1 1 125 LYS HA H -16.903 11.861 14.186 1.00 . A A . 125 LYS HA 1 1
18 44365 1 1 125 LYS HB2 H -15.190 12.018 16.399 1.00 . A A . 125 LYS HB2 1 1
18 44366 1 1 125 LYS HB3 H -14.850 13.460 15.451 1.00 . A A . 125 LYS HB3 1 1
18 44367 1 1 125 LYS HD2 H -17.750 15.217 15.736 1.00 . A A . 125 LYS HD2 1 1
18 44368 1 1 125 LYS HD3 H -16.714 14.564 14.464 1.00 . A A . 125 LYS HD3 1 1
18 44369 1 1 125 LYS HE2 H -18.883 12.759 15.006 1.00 . A A . 125 LYS HE2 1 1
18 44370 1 1 125 LYS HE3 H -19.507 14.375 14.675 1.00 . A A . 125 LYS HE3 1 1
18 44371 1 1 125 LYS HG2 H -17.551 12.594 16.464 1.00 . A A . 125 LYS HG2 1 1
18 44372 1 1 125 LYS HG3 H -16.558 13.903 17.110 1.00 . A A . 125 LYS HG3 1 1
18 44373 1 1 125 LYS HZ1 H -18.370 12.480 12.879 1.00 . A A . 125 LYS HZ1 1 1
18 44374 1 1 125 LYS HZ2 H -17.564 13.964 12.786 1.00 . A A . 125 LYS HZ2 1 1
18 44375 1 1 125 LYS HZ3 H -19.237 13.892 12.540 1.00 . A A . 125 LYS HZ3 1 1
18 44376 1 1 125 LYS N N -15.348 10.540 14.499 1.00 . A A . 125 LYS N 1 1
18 44377 1 1 125 LYS NZ N -18.444 13.497 13.084 1.00 . A A . 125 LYS NZ 1 1
18 44378 1 1 125 LYS O O -15.665 13.629 12.700 1.00 . A A . 125 LYS O 1 1
18 44379 1 1 126 HIS C C -12.715 11.537 10.736 1.00 . A A . 126 HIS C 1 1
18 44380 1 1 126 HIS CA C -13.319 12.634 11.608 1.00 . A A . 126 HIS CA 1 1
18 44381 1 1 126 HIS CB C -12.217 13.565 12.113 1.00 . A A . 126 HIS CB 1 1
18 44382 1 1 126 HIS CD2 C -12.239 14.356 14.583 1.00 . A A . 126 HIS CD2 1 1
18 44383 1 1 126 HIS CE1 C -13.710 15.970 14.390 1.00 . A A . 126 HIS CE1 1 1
18 44384 1 1 126 HIS CG C -12.629 14.398 13.288 1.00 . A A . 126 HIS CG 1 1
18 44385 1 1 126 HIS H H -13.710 11.248 13.160 1.00 . A A . 126 HIS H 1 1
18 44386 1 1 126 HIS HA H -14.017 13.205 11.014 1.00 . A A . 126 HIS HA 1 1
18 44387 1 1 126 HIS HB2 H -11.363 12.973 12.410 1.00 . A A . 126 HIS HB2 1 1
18 44388 1 1 126 HIS HB3 H -11.926 14.234 11.316 1.00 . A A . 126 HIS HB3 1 1
18 44389 1 1 126 HIS HD1 H -14.019 15.699 12.386 1.00 . A A . 126 HIS HD1 1 1
18 44390 1 1 126 HIS HD2 H -11.521 13.673 15.016 1.00 . A A . 126 HIS HD2 1 1
18 44391 1 1 126 HIS HE1 H -14.370 16.792 14.623 1.00 . A A . 126 HIS HE1 1 1
18 44392 1 1 126 HIS N N -14.052 12.060 12.731 1.00 . A A . 126 HIS N 1 1
18 44393 1 1 126 HIS ND1 N -13.552 15.419 13.200 1.00 . A A . 126 HIS ND1 1 1
18 44394 1 1 126 HIS NE2 N -12.925 15.343 15.247 1.00 . A A . 126 HIS NE2 1 1
18 44395 1 1 126 HIS O O -13.048 10.361 10.880 1.00 . A A . 126 HIS O 1 1
18 44396 1 1 127 VAL C C -9.658 11.111 9.005 1.00 . A A . 127 VAL C 1 1
18 44397 1 1 127 VAL CA C -11.176 10.982 8.934 1.00 . A A . 127 VAL CA 1 1
18 44398 1 1 127 VAL CB C -11.629 11.185 7.476 1.00 . A A . 127 VAL CB 1 1
18 44399 1 1 127 VAL CG1 C -10.754 10.380 6.527 1.00 . A A . 127 VAL CG1 1 1
18 44400 1 1 127 VAL CG2 C -13.093 10.805 7.316 1.00 . A A . 127 VAL CG2 1 1
18 44401 1 1 127 VAL H H -11.602 12.883 9.762 1.00 . A A . 127 VAL H 1 1
18 44402 1 1 127 VAL HA H -11.458 9.986 9.241 1.00 . A A . 127 VAL HA 1 1
18 44403 1 1 127 VAL HB H -11.521 12.231 7.229 1.00 . A A . 127 VAL HB 1 1
18 44404 1 1 127 VAL HG11 H -11.145 10.457 5.524 1.00 . A A . 127 VAL HG11 1 1
18 44405 1 1 127 VAL HG12 H -9.745 10.765 6.553 1.00 . A A . 127 VAL HG12 1 1
18 44406 1 1 127 VAL HG13 H -10.752 9.344 6.833 1.00 . A A . 127 VAL HG13 1 1
18 44407 1 1 127 VAL HG21 H -13.360 10.837 6.270 1.00 . A A . 127 VAL HG21 1 1
18 44408 1 1 127 VAL HG22 H -13.250 9.807 7.698 1.00 . A A . 127 VAL HG22 1 1
18 44409 1 1 127 VAL HG23 H -13.708 11.502 7.866 1.00 . A A . 127 VAL HG23 1 1
18 44410 1 1 127 VAL N N -11.826 11.931 9.829 1.00 . A A . 127 VAL N 1 1
18 44411 1 1 127 VAL O O -9.099 12.167 8.707 1.00 . A A . 127 VAL O 1 1
18 44412 1 1 128 VAL C C -6.891 9.743 8.161 1.00 . A A . 128 VAL C 1 1
18 44413 1 1 128 VAL CA C -7.542 10.019 9.512 1.00 . A A . 128 VAL CA 1 1
18 44414 1 1 128 VAL CB C -7.063 8.964 10.526 1.00 . A A . 128 VAL CB 1 1
18 44415 1 1 128 VAL CG1 C -5.729 8.375 10.093 1.00 . A A . 128 VAL CG1 1 1
18 44416 1 1 128 VAL CG2 C -6.960 9.571 11.917 1.00 . A A . 128 VAL CG2 1 1
18 44417 1 1 128 VAL H H -9.497 9.217 9.626 1.00 . A A . 128 VAL H 1 1
18 44418 1 1 128 VAL HA H -7.227 10.992 9.860 1.00 . A A . 128 VAL HA 1 1
18 44419 1 1 128 VAL HB H -7.790 8.167 10.557 1.00 . A A . 128 VAL HB 1 1
18 44420 1 1 128 VAL HG11 H -5.010 9.170 9.961 1.00 . A A . 128 VAL HG11 1 1
18 44421 1 1 128 VAL HG12 H -5.375 7.690 10.850 1.00 . A A . 128 VAL HG12 1 1
18 44422 1 1 128 VAL HG13 H -5.855 7.846 9.160 1.00 . A A . 128 VAL HG13 1 1
18 44423 1 1 128 VAL HG21 H -6.199 10.337 11.920 1.00 . A A . 128 VAL HG21 1 1
18 44424 1 1 128 VAL HG22 H -7.910 10.007 12.191 1.00 . A A . 128 VAL HG22 1 1
18 44425 1 1 128 VAL HG23 H -6.700 8.801 12.628 1.00 . A A . 128 VAL HG23 1 1
18 44426 1 1 128 VAL N N -8.996 10.029 9.402 1.00 . A A . 128 VAL N 1 1
18 44427 1 1 128 VAL O O -7.251 8.789 7.470 1.00 . A A . 128 VAL O 1 1
18 44428 1 1 129 PHE C C -3.832 11.039 6.596 1.00 . A A . 129 PHE C 1 1
18 44429 1 1 129 PHE CA C -5.228 10.429 6.522 1.00 . A A . 129 PHE CA 1 1
18 44430 1 1 129 PHE CB C -6.024 11.085 5.392 1.00 . A A . 129 PHE CB 1 1
18 44431 1 1 129 PHE CD1 C -6.997 13.172 6.391 1.00 . A A . 129 PHE CD1 1 1
18 44432 1 1 129 PHE CD2 C -5.298 13.395 4.732 1.00 . A A . 129 PHE CD2 1 1
18 44433 1 1 129 PHE CE1 C -7.076 14.547 6.498 1.00 . A A . 129 PHE CE1 1 1
18 44434 1 1 129 PHE CE2 C -5.373 14.771 4.835 1.00 . A A . 129 PHE CE2 1 1
18 44435 1 1 129 PHE CG C -6.108 12.580 5.507 1.00 . A A . 129 PHE CG 1 1
18 44436 1 1 129 PHE CZ C -6.263 15.348 5.721 1.00 . A A . 129 PHE CZ 1 1
18 44437 1 1 129 PHE H H -5.688 11.324 8.385 1.00 . A A . 129 PHE H 1 1
18 44438 1 1 129 PHE HA H -5.137 9.373 6.320 1.00 . A A . 129 PHE HA 1 1
18 44439 1 1 129 PHE HB2 H -5.555 10.852 4.448 1.00 . A A . 129 PHE HB2 1 1
18 44440 1 1 129 PHE HB3 H -7.030 10.694 5.396 1.00 . A A . 129 PHE HB3 1 1
18 44441 1 1 129 PHE HD1 H -7.633 12.547 7.001 1.00 . A A . 129 PHE HD1 1 1
18 44442 1 1 129 PHE HD2 H -4.602 12.944 4.039 1.00 . A A . 129 PHE HD2 1 1
18 44443 1 1 129 PHE HE1 H -7.772 14.996 7.191 1.00 . A A . 129 PHE HE1 1 1
18 44444 1 1 129 PHE HE2 H -4.735 15.394 4.226 1.00 . A A . 129 PHE HE2 1 1
18 44445 1 1 129 PHE HZ H -6.323 16.423 5.802 1.00 . A A . 129 PHE HZ 1 1
18 44446 1 1 129 PHE N N -5.930 10.583 7.791 1.00 . A A . 129 PHE N 1 1
18 44447 1 1 129 PHE O O -3.323 11.575 5.612 1.00 . A A . 129 PHE O 1 1
18 44448 1 1 130 GLY C C -1.285 11.134 9.296 1.00 . A A . 130 GLY C 1 1
18 44449 1 1 130 GLY CA C -1.885 11.502 7.953 1.00 . A A . 130 GLY CA 1 1
18 44450 1 1 130 GLY H H -3.670 10.515 8.521 1.00 . A A . 130 GLY H 1 1
18 44451 1 1 130 GLY HA2 H -1.243 11.128 7.169 1.00 . A A . 130 GLY HA2 1 1
18 44452 1 1 130 GLY HA3 H -1.938 12.578 7.879 1.00 . A A . 130 GLY HA3 1 1
18 44453 1 1 130 GLY N N -3.216 10.954 7.771 1.00 . A A . 130 GLY N 1 1
18 44454 1 1 130 GLY O O -1.959 10.553 10.148 1.00 . A A . 130 GLY O 1 1
18 44455 1 1 131 LYS C C 2.088 11.753 10.727 1.00 . A A . 131 LYS C 1 1
18 44456 1 1 131 LYS CA C 0.679 11.171 10.734 1.00 . A A . 131 LYS CA 1 1
18 44457 1 1 131 LYS CB C 0.741 9.659 10.958 1.00 . A A . 131 LYS CB 1 1
18 44458 1 1 131 LYS CD C 1.880 7.494 10.388 1.00 . A A . 131 LYS CD 1 1
18 44459 1 1 131 LYS CE C 3.307 7.058 10.091 1.00 . A A . 131 LYS CE 1 1
18 44460 1 1 131 LYS CG C 1.639 8.934 9.970 1.00 . A A . 131 LYS CG 1 1
18 44461 1 1 131 LYS H H 0.471 11.931 8.769 1.00 . A A . 131 LYS H 1 1
18 44462 1 1 131 LYS HA H 0.120 11.623 11.540 1.00 . A A . 131 LYS HA 1 1
18 44463 1 1 131 LYS HB2 H 1.110 9.469 11.955 1.00 . A A . 131 LYS HB2 1 1
18 44464 1 1 131 LYS HB3 H -0.257 9.253 10.870 1.00 . A A . 131 LYS HB3 1 1
18 44465 1 1 131 LYS HD2 H 1.702 7.401 11.449 1.00 . A A . 131 LYS HD2 1 1
18 44466 1 1 131 LYS HD3 H 1.197 6.852 9.849 1.00 . A A . 131 LYS HD3 1 1
18 44467 1 1 131 LYS HE2 H 3.322 6.542 9.143 1.00 . A A . 131 LYS HE2 1 1
18 44468 1 1 131 LYS HE3 H 3.932 7.937 10.031 1.00 . A A . 131 LYS HE3 1 1
18 44469 1 1 131 LYS HG2 H 1.169 8.942 8.998 1.00 . A A . 131 LYS HG2 1 1
18 44470 1 1 131 LYS HG3 H 2.588 9.448 9.917 1.00 . A A . 131 LYS HG3 1 1
18 44471 1 1 131 LYS HZ1 H 3.972 6.678 12.034 1.00 . A A . 131 LYS HZ1 1 1
18 44472 1 1 131 LYS HZ2 H 4.759 5.763 10.849 1.00 . A A . 131 LYS HZ2 1 1
18 44473 1 1 131 LYS HZ3 H 3.181 5.368 11.311 1.00 . A A . 131 LYS HZ3 1 1
18 44474 1 1 131 LYS N N -0.014 11.470 9.486 1.00 . A A . 131 LYS N 1 1
18 44475 1 1 131 LYS NZ N 3.842 6.153 11.145 1.00 . A A . 131 LYS NZ 1 1
18 44476 1 1 131 LYS O O 2.815 11.633 9.741 1.00 . A A . 131 LYS O 1 1
18 44477 1 1 132 VAL C C 4.858 12.093 11.321 1.00 . A A . 132 VAL C 1 1
18 44478 1 1 132 VAL CA C 3.794 12.980 11.956 1.00 . A A . 132 VAL CA 1 1
18 44479 1 1 132 VAL CB C 4.163 13.231 13.430 1.00 . A A . 132 VAL CB 1 1
18 44480 1 1 132 VAL CG1 C 5.622 13.643 13.553 1.00 . A A . 132 VAL CG1 1 1
18 44481 1 1 132 VAL CG2 C 3.250 14.286 14.036 1.00 . A A . 132 VAL CG2 1 1
18 44482 1 1 132 VAL H H 1.846 12.445 12.587 1.00 . A A . 132 VAL H 1 1
18 44483 1 1 132 VAL HA H 3.779 13.932 11.444 1.00 . A A . 132 VAL HA 1 1
18 44484 1 1 132 VAL HB H 4.026 12.310 13.976 1.00 . A A . 132 VAL HB 1 1
18 44485 1 1 132 VAL HG11 H 6.002 13.916 12.579 1.00 . A A . 132 VAL HG11 1 1
18 44486 1 1 132 VAL HG12 H 5.703 14.488 14.222 1.00 . A A . 132 VAL HG12 1 1
18 44487 1 1 132 VAL HG13 H 6.198 12.817 13.944 1.00 . A A . 132 VAL HG13 1 1
18 44488 1 1 132 VAL HG21 H 3.748 14.757 14.869 1.00 . A A . 132 VAL HG21 1 1
18 44489 1 1 132 VAL HG22 H 3.015 15.031 13.289 1.00 . A A . 132 VAL HG22 1 1
18 44490 1 1 132 VAL HG23 H 2.338 13.820 14.377 1.00 . A A . 132 VAL HG23 1 1
18 44491 1 1 132 VAL N N 2.470 12.382 11.834 1.00 . A A . 132 VAL N 1 1
18 44492 1 1 132 VAL O O 5.245 11.068 11.883 1.00 . A A . 132 VAL O 1 1
18 44493 1 1 133 LYS C C 7.682 11.782 10.177 1.00 . A A . 133 LYS C 1 1
18 44494 1 1 133 LYS CA C 6.352 11.736 9.432 1.00 . A A . 133 LYS CA 1 1
18 44495 1 1 133 LYS CB C 6.529 12.288 8.015 1.00 . A A . 133 LYS CB 1 1
18 44496 1 1 133 LYS CD C 7.400 10.033 7.332 1.00 . A A . 133 LYS CD 1 1
18 44497 1 1 133 LYS CE C 6.560 8.844 7.772 1.00 . A A . 133 LYS CE 1 1
18 44498 1 1 133 LYS CG C 6.530 11.215 6.940 1.00 . A A . 133 LYS CG 1 1
18 44499 1 1 133 LYS H H 4.982 13.319 9.747 1.00 . A A . 133 LYS H 1 1
18 44500 1 1 133 LYS HA H 6.022 10.710 9.370 1.00 . A A . 133 LYS HA 1 1
18 44501 1 1 133 LYS HB2 H 5.724 12.977 7.807 1.00 . A A . 133 LYS HB2 1 1
18 44502 1 1 133 LYS HB3 H 7.468 12.820 7.964 1.00 . A A . 133 LYS HB3 1 1
18 44503 1 1 133 LYS HD2 H 8.000 9.741 6.483 1.00 . A A . 133 LYS HD2 1 1
18 44504 1 1 133 LYS HD3 H 8.046 10.327 8.147 1.00 . A A . 133 LYS HD3 1 1
18 44505 1 1 133 LYS HE2 H 5.613 9.206 8.142 1.00 . A A . 133 LYS HE2 1 1
18 44506 1 1 133 LYS HE3 H 6.392 8.203 6.919 1.00 . A A . 133 LYS HE3 1 1
18 44507 1 1 133 LYS HG2 H 5.518 10.869 6.789 1.00 . A A . 133 LYS HG2 1 1
18 44508 1 1 133 LYS HG3 H 6.908 11.640 6.021 1.00 . A A . 133 LYS HG3 1 1
18 44509 1 1 133 LYS HZ1 H 7.618 8.698 9.567 1.00 . A A . 133 LYS HZ1 1 1
18 44510 1 1 133 LYS HZ2 H 8.006 7.495 8.443 1.00 . A A . 133 LYS HZ2 1 1
18 44511 1 1 133 LYS HZ3 H 6.548 7.415 9.297 1.00 . A A . 133 LYS HZ3 1 1
18 44512 1 1 133 LYS N N 5.330 12.493 10.145 1.00 . A A . 133 LYS N 1 1
18 44513 1 1 133 LYS NZ N 7.230 8.058 8.845 1.00 . A A . 133 LYS NZ 1 1
18 44514 1 1 133 LYS O O 8.216 10.747 10.574 1.00 . A A . 133 LYS O 1 1
18 44515 1 1 134 GLU C C 9.562 14.556 11.687 1.00 . A A . 134 GLU C 1 1
18 44516 1 1 134 GLU CA C 9.477 13.167 11.062 1.00 . A A . 134 GLU CA 1 1
18 44517 1 1 134 GLU CB C 10.648 12.955 10.101 1.00 . A A . 134 GLU CB 1 1
18 44518 1 1 134 GLU CD C 12.480 11.320 9.506 1.00 . A A . 134 GLU CD 1 1
18 44519 1 1 134 GLU CG C 11.032 11.496 9.920 1.00 . A A . 134 GLU CG 1 1
18 44520 1 1 134 GLU H H 7.735 13.775 10.023 1.00 . A A . 134 GLU H 1 1
18 44521 1 1 134 GLU HA H 9.530 12.428 11.847 1.00 . A A . 134 GLU HA 1 1
18 44522 1 1 134 GLU HB2 H 10.383 13.359 9.135 1.00 . A A . 134 GLU HB2 1 1
18 44523 1 1 134 GLU HB3 H 11.509 13.487 10.479 1.00 . A A . 134 GLU HB3 1 1
18 44524 1 1 134 GLU HG2 H 10.876 10.978 10.855 1.00 . A A . 134 GLU HG2 1 1
18 44525 1 1 134 GLU HG3 H 10.400 11.062 9.159 1.00 . A A . 134 GLU HG3 1 1
18 44526 1 1 134 GLU N N 8.209 12.988 10.363 1.00 . A A . 134 GLU N 1 1
18 44527 1 1 134 GLU O O 8.841 15.472 11.292 1.00 . A A . 134 GLU O 1 1
18 44528 1 1 134 GLU OE1 O 13.363 11.882 10.187 1.00 . A A . 134 GLU OE1 1 1
18 44529 1 1 134 GLU OE2 O 12.730 10.622 8.502 1.00 . A A . 134 GLU OE2 1 1
18 44530 1 1 135 GLY C C 9.583 16.207 14.422 1.00 . A A . 135 GLY C 1 1
18 44531 1 1 135 GLY CA C 10.612 15.984 13.332 1.00 . A A . 135 GLY CA 1 1
18 44532 1 1 135 GLY H H 10.997 13.939 12.940 1.00 . A A . 135 GLY H 1 1
18 44533 1 1 135 GLY HA2 H 11.599 16.027 13.768 1.00 . A A . 135 GLY HA2 1 1
18 44534 1 1 135 GLY HA3 H 10.519 16.772 12.599 1.00 . A A . 135 GLY HA3 1 1
18 44535 1 1 135 GLY N N 10.449 14.705 12.667 1.00 . A A . 135 GLY N 1 1
18 44536 1 1 135 GLY O O 9.172 17.339 14.675 1.00 . A A . 135 GLY O 1 1
18 44537 1 1 136 MET C C 8.597 16.225 17.190 1.00 . A A . 136 MET C 1 1
18 44538 1 1 136 MET CA C 8.174 15.206 16.136 1.00 . A A . 136 MET CA 1 1
18 44539 1 1 136 MET CB C 7.977 13.835 16.785 1.00 . A A . 136 MET CB 1 1
18 44540 1 1 136 MET CE C 4.750 13.390 19.205 1.00 . A A . 136 MET CE 1 1
18 44541 1 1 136 MET CG C 6.523 13.505 17.079 1.00 . A A . 136 MET CG 1 1
18 44542 1 1 136 MET H H 9.527 14.248 14.820 1.00 . A A . 136 MET H 1 1
18 44543 1 1 136 MET HA H 7.240 15.525 15.698 1.00 . A A . 136 MET HA 1 1
18 44544 1 1 136 MET HB2 H 8.370 13.077 16.123 1.00 . A A . 136 MET HB2 1 1
18 44545 1 1 136 MET HB3 H 8.525 13.808 17.715 1.00 . A A . 136 MET HB3 1 1
18 44546 1 1 136 MET HE1 H 5.221 12.418 19.223 1.00 . A A . 136 MET HE1 1 1
18 44547 1 1 136 MET HE2 H 4.579 13.726 20.217 1.00 . A A . 136 MET HE2 1 1
18 44548 1 1 136 MET HE3 H 3.807 13.324 18.683 1.00 . A A . 136 MET HE3 1 1
18 44549 1 1 136 MET HG2 H 5.948 13.633 16.173 1.00 . A A . 136 MET HG2 1 1
18 44550 1 1 136 MET HG3 H 6.460 12.475 17.399 1.00 . A A . 136 MET HG3 1 1
18 44551 1 1 136 MET N N 9.163 15.123 15.067 1.00 . A A . 136 MET N 1 1
18 44552 1 1 136 MET O O 7.756 16.841 17.842 1.00 . A A . 136 MET O 1 1
18 44553 1 1 136 MET SD S 5.818 14.555 18.363 1.00 . A A . 136 MET SD 1 1
18 44554 1 1 137 ASN C C 9.839 18.727 18.125 1.00 . A A . 137 ASN C 1 1
18 44555 1 1 137 ASN CA C 10.439 17.339 18.326 1.00 . A A . 137 ASN CA 1 1
18 44556 1 1 137 ASN CB C 11.963 17.408 18.219 1.00 . A A . 137 ASN CB 1 1
18 44557 1 1 137 ASN CG C 12.558 16.152 17.612 1.00 . A A . 137 ASN CG 1 1
18 44558 1 1 137 ASN H H 10.527 15.874 16.800 1.00 . A A . 137 ASN H 1 1
18 44559 1 1 137 ASN HA H 10.172 16.984 19.311 1.00 . A A . 137 ASN HA 1 1
18 44560 1 1 137 ASN HB2 H 12.236 18.249 17.598 1.00 . A A . 137 ASN HB2 1 1
18 44561 1 1 137 ASN HB3 H 12.382 17.543 19.205 1.00 . A A . 137 ASN HB3 1 1
18 44562 1 1 137 ASN HD21 H 13.698 17.246 16.405 1.00 . A A . 137 ASN HD21 1 1
18 44563 1 1 137 ASN HD22 H 13.866 15.534 16.249 1.00 . A A . 137 ASN HD22 1 1
18 44564 1 1 137 ASN N N 9.905 16.395 17.351 1.00 . A A . 137 ASN N 1 1
18 44565 1 1 137 ASN ND2 N 13.466 16.329 16.659 1.00 . A A . 137 ASN ND2 1 1
18 44566 1 1 137 ASN O O 9.655 19.480 19.082 1.00 . A A . 137 ASN O 1 1
18 44567 1 1 137 ASN OD1 O 12.205 15.037 17.995 1.00 . A A . 137 ASN OD1 1 1
18 44568 1 1 138 ILE C C 7.563 20.501 17.146 1.00 . A A . 138 ILE C 1 1
18 44569 1 1 138 ILE CA C 8.958 20.356 16.547 1.00 . A A . 138 ILE CA 1 1
18 44570 1 1 138 ILE CB C 8.875 20.568 15.024 1.00 . A A . 138 ILE CB 1 1
18 44571 1 1 138 ILE CD1 C 11.328 21.244 14.959 1.00 . A A . 138 ILE CD1 1 1
18 44572 1 1 138 ILE CG1 C 10.248 20.356 14.382 1.00 . A A . 138 ILE CG1 1 1
18 44573 1 1 138 ILE CG2 C 8.347 21.960 14.711 1.00 . A A . 138 ILE CG2 1 1
18 44574 1 1 138 ILE H H 9.708 18.417 16.154 1.00 . A A . 138 ILE H 1 1
18 44575 1 1 138 ILE HA H 9.598 21.121 16.962 1.00 . A A . 138 ILE HA 1 1
18 44576 1 1 138 ILE HB H 8.181 19.846 14.620 1.00 . A A . 138 ILE HB 1 1
18 44577 1 1 138 ILE HD11 H 10.873 22.048 15.518 1.00 . A A . 138 ILE HD11 1 1
18 44578 1 1 138 ILE HD12 H 11.962 20.663 15.612 1.00 . A A . 138 ILE HD12 1 1
18 44579 1 1 138 ILE HD13 H 11.921 21.657 14.155 1.00 . A A . 138 ILE HD13 1 1
18 44580 1 1 138 ILE HG12 H 10.550 19.331 14.525 1.00 . A A . 138 ILE HG12 1 1
18 44581 1 1 138 ILE HG13 H 10.177 20.562 13.324 1.00 . A A . 138 ILE HG13 1 1
18 44582 1 1 138 ILE HG21 H 7.271 21.924 14.617 1.00 . A A . 138 ILE HG21 1 1
18 44583 1 1 138 ILE HG22 H 8.616 22.634 15.509 1.00 . A A . 138 ILE HG22 1 1
18 44584 1 1 138 ILE HG23 H 8.777 22.308 13.784 1.00 . A A . 138 ILE HG23 1 1
18 44585 1 1 138 ILE N N 9.537 19.059 16.874 1.00 . A A . 138 ILE N 1 1
18 44586 1 1 138 ILE O O 7.189 21.572 17.624 1.00 . A A . 138 ILE O 1 1
18 44587 1 1 139 VAL C C 5.456 19.660 19.166 1.00 . A A . 139 VAL C 1 1
18 44588 1 1 139 VAL CA C 5.444 19.420 17.661 1.00 . A A . 139 VAL CA 1 1
18 44589 1 1 139 VAL CB C 4.717 18.094 17.369 1.00 . A A . 139 VAL CB 1 1
18 44590 1 1 139 VAL CG1 C 3.385 18.042 18.101 1.00 . A A . 139 VAL CG1 1 1
18 44591 1 1 139 VAL CG2 C 4.520 17.913 15.872 1.00 . A A . 139 VAL CG2 1 1
18 44592 1 1 139 VAL H H 7.151 18.591 16.724 1.00 . A A . 139 VAL H 1 1
18 44593 1 1 139 VAL HA H 4.895 20.219 17.183 1.00 . A A . 139 VAL HA 1 1
18 44594 1 1 139 VAL HB H 5.332 17.283 17.731 1.00 . A A . 139 VAL HB 1 1
18 44595 1 1 139 VAL HG11 H 2.788 18.898 17.821 1.00 . A A . 139 VAL HG11 1 1
18 44596 1 1 139 VAL HG12 H 2.862 17.135 17.836 1.00 . A A . 139 VAL HG12 1 1
18 44597 1 1 139 VAL HG13 H 3.559 18.059 19.167 1.00 . A A . 139 VAL HG13 1 1
18 44598 1 1 139 VAL HG21 H 4.781 16.903 15.595 1.00 . A A . 139 VAL HG21 1 1
18 44599 1 1 139 VAL HG22 H 3.486 18.099 15.620 1.00 . A A . 139 VAL HG22 1 1
18 44600 1 1 139 VAL HG23 H 5.150 18.608 15.339 1.00 . A A . 139 VAL HG23 1 1
18 44601 1 1 139 VAL N N 6.797 19.415 17.118 1.00 . A A . 139 VAL N 1 1
18 44602 1 1 139 VAL O O 4.495 20.182 19.729 1.00 . A A . 139 VAL O 1 1
18 44603 1 1 140 GLU C C 7.089 20.881 21.594 1.00 . A A . 140 GLU C 1 1
18 44604 1 1 140 GLU CA C 6.690 19.448 21.254 1.00 . A A . 140 GLU CA 1 1
18 44605 1 1 140 GLU CB C 7.728 18.472 21.811 1.00 . A A . 140 GLU CB 1 1
18 44606 1 1 140 GLU CD C 6.625 17.079 23.606 1.00 . A A . 140 GLU CD 1 1
18 44607 1 1 140 GLU CG C 7.150 17.117 22.184 1.00 . A A . 140 GLU CG 1 1
18 44608 1 1 140 GLU H H 7.286 18.865 19.308 1.00 . A A . 140 GLU H 1 1
18 44609 1 1 140 GLU HA H 5.732 19.238 21.706 1.00 . A A . 140 GLU HA 1 1
18 44610 1 1 140 GLU HB2 H 8.497 18.320 21.068 1.00 . A A . 140 GLU HB2 1 1
18 44611 1 1 140 GLU HB3 H 8.174 18.905 22.694 1.00 . A A . 140 GLU HB3 1 1
18 44612 1 1 140 GLU HG2 H 6.338 16.888 21.511 1.00 . A A . 140 GLU HG2 1 1
18 44613 1 1 140 GLU HG3 H 7.923 16.370 22.081 1.00 . A A . 140 GLU HG3 1 1
18 44614 1 1 140 GLU N N 6.552 19.275 19.812 1.00 . A A . 140 GLU N 1 1
18 44615 1 1 140 GLU O O 6.770 21.387 22.669 1.00 . A A . 140 GLU O 1 1
18 44616 1 1 140 GLU OE1 O 5.840 17.979 23.973 1.00 . A A . 140 GLU OE1 1 1
18 44617 1 1 140 GLU OE2 O 6.999 16.150 24.353 1.00 . A A . 140 GLU OE2 1 1
18 44618 1 1 141 ALA C C 7.067 23.879 20.741 1.00 . A A . 141 ALA C 1 1
18 44619 1 1 141 ALA CA C 8.232 22.904 20.869 1.00 . A A . 141 ALA CA 1 1
18 44620 1 1 141 ALA CB C 9.329 23.255 19.876 1.00 . A A . 141 ALA CB 1 1
18 44621 1 1 141 ALA H H 8.013 21.073 19.832 1.00 . A A . 141 ALA H 1 1
18 44622 1 1 141 ALA HA H 8.644 22.980 21.865 1.00 . A A . 141 ALA HA 1 1
18 44623 1 1 141 ALA HB1 H 10.191 22.628 20.056 1.00 . A A . 141 ALA HB1 1 1
18 44624 1 1 141 ALA HB2 H 8.970 23.094 18.871 1.00 . A A . 141 ALA HB2 1 1
18 44625 1 1 141 ALA HB3 H 9.606 24.292 19.998 1.00 . A A . 141 ALA HB3 1 1
18 44626 1 1 141 ALA N N 7.790 21.529 20.669 1.00 . A A . 141 ALA N 1 1
18 44627 1 1 141 ALA O O 6.934 24.810 21.535 1.00 . A A . 141 ALA O 1 1
18 44628 1 1 142 MET C C 4.130 24.502 20.704 1.00 . A A . 142 MET C 1 1
18 44629 1 1 142 MET CA C 5.071 24.521 19.504 1.00 . A A . 142 MET CA 1 1
18 44630 1 1 142 MET CB C 4.322 24.077 18.247 1.00 . A A . 142 MET CB 1 1
18 44631 1 1 142 MET CE C 3.142 22.861 15.637 1.00 . A A . 142 MET CE 1 1
18 44632 1 1 142 MET CG C 5.103 24.303 16.962 1.00 . A A . 142 MET CG 1 1
18 44633 1 1 142 MET H H 6.384 22.902 19.135 1.00 . A A . 142 MET H 1 1
18 44634 1 1 142 MET HA H 5.433 25.528 19.360 1.00 . A A . 142 MET HA 1 1
18 44635 1 1 142 MET HB2 H 4.099 23.024 18.327 1.00 . A A . 142 MET HB2 1 1
18 44636 1 1 142 MET HB3 H 3.395 24.628 18.180 1.00 . A A . 142 MET HB3 1 1
18 44637 1 1 142 MET HE1 H 2.085 23.045 15.511 1.00 . A A . 142 MET HE1 1 1
18 44638 1 1 142 MET HE2 H 3.484 22.183 14.868 1.00 . A A . 142 MET HE2 1 1
18 44639 1 1 142 MET HE3 H 3.317 22.422 16.609 1.00 . A A . 142 MET HE3 1 1
18 44640 1 1 142 MET HG2 H 5.657 25.226 17.050 1.00 . A A . 142 MET HG2 1 1
18 44641 1 1 142 MET HG3 H 5.792 23.483 16.828 1.00 . A A . 142 MET HG3 1 1
18 44642 1 1 142 MET N N 6.226 23.660 19.736 1.00 . A A . 142 MET N 1 1
18 44643 1 1 142 MET O O 3.746 25.552 21.218 1.00 . A A . 142 MET O 1 1
18 44644 1 1 142 MET SD S 4.038 24.407 15.511 1.00 . A A . 142 MET SD 1 1
18 44645 1 1 143 GLU C C 3.417 23.871 23.511 1.00 . A A . 143 GLU C 1 1
18 44646 1 1 143 GLU CA C 2.866 23.150 22.284 1.00 . A A . 143 GLU CA 1 1
18 44647 1 1 143 GLU CB C 2.657 21.668 22.602 1.00 . A A . 143 GLU CB 1 1
18 44648 1 1 143 GLU CD C 0.777 21.893 20.930 1.00 . A A . 143 GLU CD 1 1
18 44649 1 1 143 GLU CG C 1.755 20.954 21.609 1.00 . A A . 143 GLU CG 1 1
18 44650 1 1 143 GLU H H 4.103 22.503 20.693 1.00 . A A . 143 GLU H 1 1
18 44651 1 1 143 GLU HA H 1.916 23.589 22.020 1.00 . A A . 143 GLU HA 1 1
18 44652 1 1 143 GLU HB2 H 3.617 21.174 22.605 1.00 . A A . 143 GLU HB2 1 1
18 44653 1 1 143 GLU HB3 H 2.215 21.582 23.583 1.00 . A A . 143 GLU HB3 1 1
18 44654 1 1 143 GLU HG2 H 2.370 20.491 20.851 1.00 . A A . 143 GLU HG2 1 1
18 44655 1 1 143 GLU HG3 H 1.197 20.192 22.132 1.00 . A A . 143 GLU HG3 1 1
18 44656 1 1 143 GLU N N 3.763 23.303 21.145 1.00 . A A . 143 GLU N 1 1
18 44657 1 1 143 GLU O O 2.669 24.232 24.420 1.00 . A A . 143 GLU O 1 1
18 44658 1 1 143 GLU OE1 O 1.205 22.648 20.032 1.00 . A A . 143 GLU OE1 1 1
18 44659 1 1 143 GLU OE2 O -0.417 21.873 21.296 1.00 . A A . 143 GLU OE2 1 1
18 44660 1 1 144 ARG C C 5.055 26.245 24.642 1.00 . A A . 144 ARG C 1 1
18 44661 1 1 144 ARG CA C 5.381 24.754 24.644 1.00 . A A . 144 ARG CA 1 1
18 44662 1 1 144 ARG CB C 6.896 24.553 24.576 1.00 . A A . 144 ARG CB 1 1
18 44663 1 1 144 ARG CD C 8.320 26.380 25.550 1.00 . A A . 144 ARG CD 1 1
18 44664 1 1 144 ARG CG C 7.668 25.830 24.291 1.00 . A A . 144 ARG CG 1 1
18 44665 1 1 144 ARG CZ C 7.932 26.222 27.973 1.00 . A A . 144 ARG CZ 1 1
18 44666 1 1 144 ARG H H 5.273 23.768 22.775 1.00 . A A . 144 ARG H 1 1
18 44667 1 1 144 ARG HA H 5.010 24.318 25.560 1.00 . A A . 144 ARG HA 1 1
18 44668 1 1 144 ARG HB2 H 7.238 24.155 25.520 1.00 . A A . 144 ARG HB2 1 1
18 44669 1 1 144 ARG HB3 H 7.117 23.842 23.794 1.00 . A A . 144 ARG HB3 1 1
18 44670 1 1 144 ARG HD2 H 9.254 25.863 25.711 1.00 . A A . 144 ARG HD2 1 1
18 44671 1 1 144 ARG HD3 H 8.510 27.433 25.410 1.00 . A A . 144 ARG HD3 1 1
18 44672 1 1 144 ARG HE H 6.514 26.064 26.579 1.00 . A A . 144 ARG HE 1 1
18 44673 1 1 144 ARG HG2 H 8.438 25.620 23.563 1.00 . A A . 144 ARG HG2 1 1
18 44674 1 1 144 ARG HG3 H 6.988 26.570 23.896 1.00 . A A . 144 ARG HG3 1 1
18 44675 1 1 144 ARG HH11 H 9.855 26.537 27.438 1.00 . A A . 144 ARG HH11 1 1
18 44676 1 1 144 ARG HH12 H 9.568 26.423 29.143 1.00 . A A . 144 ARG HH12 1 1
18 44677 1 1 144 ARG HH21 H 6.124 25.913 28.821 1.00 . A A . 144 ARG HH21 1 1
18 44678 1 1 144 ARG HH22 H 7.445 26.068 29.929 1.00 . A A . 144 ARG HH22 1 1
18 44679 1 1 144 ARG N N 4.729 24.078 23.529 1.00 . A A . 144 ARG N 1 1
18 44680 1 1 144 ARG NE N 7.473 26.203 26.727 1.00 . A A . 144 ARG NE 1 1
18 44681 1 1 144 ARG NH1 N 9.224 26.409 28.204 1.00 . A A . 144 ARG NH1 1 1
18 44682 1 1 144 ARG NH2 N 7.099 26.054 28.992 1.00 . A A . 144 ARG NH2 1 1
18 44683 1 1 144 ARG O O 5.118 26.907 25.678 1.00 . A A . 144 ARG O 1 1
18 44684 1 1 145 PHE C C 2.881 28.362 23.068 1.00 . A A . 145 PHE C 1 1
18 44685 1 1 145 PHE CA C 4.372 28.180 23.332 1.00 . A A . 145 PHE CA 1 1
18 44686 1 1 145 PHE CB C 5.183 28.809 22.197 1.00 . A A . 145 PHE CB 1 1
18 44687 1 1 145 PHE CD1 C 7.421 29.362 23.188 1.00 . A A . 145 PHE CD1 1 1
18 44688 1 1 145 PHE CD2 C 7.297 27.607 21.578 1.00 . A A . 145 PHE CD2 1 1
18 44689 1 1 145 PHE CE1 C 8.783 29.161 23.306 1.00 . A A . 145 PHE CE1 1 1
18 44690 1 1 145 PHE CE2 C 8.659 27.402 21.692 1.00 . A A . 145 PHE CE2 1 1
18 44691 1 1 145 PHE CG C 6.663 28.588 22.324 1.00 . A A . 145 PHE CG 1 1
18 44692 1 1 145 PHE CZ C 9.403 28.179 22.558 1.00 . A A . 145 PHE CZ 1 1
18 44693 1 1 145 PHE H H 4.675 26.188 22.679 1.00 . A A . 145 PHE H 1 1
18 44694 1 1 145 PHE HA H 4.625 28.672 24.259 1.00 . A A . 145 PHE HA 1 1
18 44695 1 1 145 PHE HB2 H 4.864 28.383 21.257 1.00 . A A . 145 PHE HB2 1 1
18 44696 1 1 145 PHE HB3 H 5.005 29.873 22.184 1.00 . A A . 145 PHE HB3 1 1
18 44697 1 1 145 PHE HD1 H 6.937 30.129 23.775 1.00 . A A . 145 PHE HD1 1 1
18 44698 1 1 145 PHE HD2 H 6.716 26.998 20.900 1.00 . A A . 145 PHE HD2 1 1
18 44699 1 1 145 PHE HE1 H 9.362 29.770 23.984 1.00 . A A . 145 PHE HE1 1 1
18 44700 1 1 145 PHE HE2 H 9.140 26.633 21.106 1.00 . A A . 145 PHE HE2 1 1
18 44701 1 1 145 PHE HZ H 10.467 28.021 22.648 1.00 . A A . 145 PHE HZ 1 1
18 44702 1 1 145 PHE N N 4.707 26.767 23.470 1.00 . A A . 145 PHE N 1 1
18 44703 1 1 145 PHE O O 2.449 29.402 22.572 1.00 . A A . 145 PHE O 1 1
18 44704 1 1 146 GLY C C -0.111 27.446 24.500 1.00 . A A . 146 GLY C 1 1
18 44705 1 1 146 GLY CA C 0.662 27.408 23.197 1.00 . A A . 146 GLY CA 1 1
18 44706 1 1 146 GLY H H 2.497 26.537 23.797 1.00 . A A . 146 GLY H 1 1
18 44707 1 1 146 GLY HA2 H 0.433 28.297 22.628 1.00 . A A . 146 GLY HA2 1 1
18 44708 1 1 146 GLY HA3 H 0.352 26.541 22.632 1.00 . A A . 146 GLY HA3 1 1
18 44709 1 1 146 GLY N N 2.097 27.342 23.405 1.00 . A A . 146 GLY N 1 1
18 44710 1 1 146 GLY O O 0.446 27.191 25.568 1.00 . A A . 146 GLY O 1 1
18 44711 1 1 147 SER C C -3.254 26.695 25.615 1.00 . A A . 147 SER C 1 1
18 44712 1 1 147 SER CA C -2.249 27.842 25.595 1.00 . A A . 147 SER CA 1 1
18 44713 1 1 147 SER CB C -2.985 29.182 25.634 1.00 . A A . 147 SER CB 1 1
18 44714 1 1 147 SER H H -1.784 27.959 23.533 1.00 . A A . 147 SER H 1 1
18 44715 1 1 147 SER HA H -1.614 27.764 26.465 1.00 . A A . 147 SER HA 1 1
18 44716 1 1 147 SER HB2 H -3.747 29.194 24.870 1.00 . A A . 147 SER HB2 1 1
18 44717 1 1 147 SER HB3 H -3.446 29.308 26.604 1.00 . A A . 147 SER HB3 1 1
18 44718 1 1 147 SER HG H -2.092 30.484 24.475 1.00 . A A . 147 SER HG 1 1
18 44719 1 1 147 SER N N -1.398 27.766 24.413 1.00 . A A . 147 SER N 1 1
18 44720 1 1 147 SER O O -3.700 26.227 24.567 1.00 . A A . 147 SER O 1 1
18 44721 1 1 147 SER OG O -2.094 30.261 25.408 1.00 . A A . 147 SER OG 1 1
18 44722 1 1 148 ARG C C -5.987 25.638 26.737 1.00 . A A . 148 ARG C 1 1
18 44723 1 1 148 ARG CA C -4.559 25.154 26.974 1.00 . A A . 148 ARG CA 1 1
18 44724 1 1 148 ARG CB C -4.441 24.545 28.372 1.00 . A A . 148 ARG CB 1 1
18 44725 1 1 148 ARG CD C -3.061 22.457 28.143 1.00 . A A . 148 ARG CD 1 1
18 44726 1 1 148 ARG CG C -3.095 23.894 28.641 1.00 . A A . 148 ARG CG 1 1
18 44727 1 1 148 ARG CZ C -3.464 21.201 30.218 1.00 . A A . 148 ARG CZ 1 1
18 44728 1 1 148 ARG H H -3.217 26.660 27.614 1.00 . A A . 148 ARG H 1 1
18 44729 1 1 148 ARG HA H -4.321 24.398 26.240 1.00 . A A . 148 ARG HA 1 1
18 44730 1 1 148 ARG HB2 H -4.593 25.324 29.105 1.00 . A A . 148 ARG HB2 1 1
18 44731 1 1 148 ARG HB3 H -5.209 23.796 28.491 1.00 . A A . 148 ARG HB3 1 1
18 44732 1 1 148 ARG HD2 H -3.466 22.427 27.143 1.00 . A A . 148 ARG HD2 1 1
18 44733 1 1 148 ARG HD3 H -2.035 22.120 28.126 1.00 . A A . 148 ARG HD3 1 1
18 44734 1 1 148 ARG HE H -4.684 21.218 28.641 1.00 . A A . 148 ARG HE 1 1
18 44735 1 1 148 ARG HG2 H -2.325 24.457 28.134 1.00 . A A . 148 ARG HG2 1 1
18 44736 1 1 148 ARG HG3 H -2.908 23.902 29.705 1.00 . A A . 148 ARG HG3 1 1
18 44737 1 1 148 ARG HH11 H -1.750 22.270 30.190 1.00 . A A . 148 ARG HH11 1 1
18 44738 1 1 148 ARG HH12 H -2.046 21.380 31.647 1.00 . A A . 148 ARG HH12 1 1
18 44739 1 1 148 ARG HH21 H -5.085 20.042 30.553 1.00 . A A . 148 ARG HH21 1 1
18 44740 1 1 148 ARG HH22 H -3.943 20.112 31.852 1.00 . A A . 148 ARG HH22 1 1
18 44741 1 1 148 ARG N N -3.607 26.247 26.816 1.00 . A A . 148 ARG N 1 1
18 44742 1 1 148 ARG NE N -3.840 21.564 28.997 1.00 . A A . 148 ARG NE 1 1
18 44743 1 1 148 ARG NH1 N -2.326 21.653 30.727 1.00 . A A . 148 ARG NH1 1 1
18 44744 1 1 148 ARG NH2 N -4.227 20.384 30.933 1.00 . A A . 148 ARG NH2 1 1
18 44745 1 1 148 ARG O O -6.817 25.620 27.644 1.00 . A A . 148 ARG O 1 1
18 44746 1 1 149 ASN C C -7.678 26.856 23.660 1.00 . A A . 149 ASN C 1 1
18 44747 1 1 149 ASN CA C -7.590 26.560 25.155 1.00 . A A . 149 ASN CA 1 1
18 44748 1 1 149 ASN CB C -7.923 27.821 25.956 1.00 . A A . 149 ASN CB 1 1
18 44749 1 1 149 ASN CG C -7.037 28.994 25.583 1.00 . A A . 149 ASN CG 1 1
18 44750 1 1 149 ASN H H -5.559 26.060 24.830 1.00 . A A . 149 ASN H 1 1
18 44751 1 1 149 ASN HA H -8.305 25.789 25.400 1.00 . A A . 149 ASN HA 1 1
18 44752 1 1 149 ASN HB2 H -8.951 28.097 25.769 1.00 . A A . 149 ASN HB2 1 1
18 44753 1 1 149 ASN HB3 H -7.795 27.616 27.008 1.00 . A A . 149 ASN HB3 1 1
18 44754 1 1 149 ASN HD21 H -5.851 28.623 27.135 1.00 . A A . 149 ASN HD21 1 1
18 44755 1 1 149 ASN HD22 H -5.402 29.970 26.152 1.00 . A A . 149 ASN HD22 1 1
18 44756 1 1 149 ASN N N -6.264 26.070 25.511 1.00 . A A . 149 ASN N 1 1
18 44757 1 1 149 ASN ND2 N -5.991 29.218 26.369 1.00 . A A . 149 ASN ND2 1 1
18 44758 1 1 149 ASN O O -8.710 26.628 23.031 1.00 . A A . 149 ASN O 1 1
18 44759 1 1 149 ASN OD1 O -7.291 29.689 24.599 1.00 . A A . 149 ASN OD1 1 1
18 44760 1 1 150 GLY C C -5.513 28.726 21.342 1.00 . A A . 150 GLY C 1 1
18 44761 1 1 150 GLY CA C -6.559 27.683 21.683 1.00 . A A . 150 GLY CA 1 1
18 44762 1 1 150 GLY H H -5.791 27.526 23.649 1.00 . A A . 150 GLY H 1 1
18 44763 1 1 150 GLY HA2 H -6.350 26.782 21.126 1.00 . A A . 150 GLY HA2 1 1
18 44764 1 1 150 GLY HA3 H -7.530 28.056 21.391 1.00 . A A . 150 GLY HA3 1 1
18 44765 1 1 150 GLY N N -6.586 27.365 23.098 1.00 . A A . 150 GLY N 1 1
18 44766 1 1 150 GLY O O -4.743 28.558 20.396 1.00 . A A . 150 GLY O 1 1
18 44767 1 1 151 LYS C C -3.102 30.407 22.159 1.00 . A A . 151 LYS C 1 1
18 44768 1 1 151 LYS CA C -4.526 30.882 21.889 1.00 . A A . 151 LYS CA 1 1
18 44769 1 1 151 LYS CB C -4.853 32.080 22.783 1.00 . A A . 151 LYS CB 1 1
18 44770 1 1 151 LYS CD C -6.572 33.834 22.255 1.00 . A A . 151 LYS CD 1 1
18 44771 1 1 151 LYS CE C -7.105 34.622 21.068 1.00 . A A . 151 LYS CE 1 1
18 44772 1 1 151 LYS CG C -5.152 33.353 22.011 1.00 . A A . 151 LYS CG 1 1
18 44773 1 1 151 LYS H H -6.125 29.884 22.852 1.00 . A A . 151 LYS H 1 1
18 44774 1 1 151 LYS HA H -4.602 31.185 20.855 1.00 . A A . 151 LYS HA 1 1
18 44775 1 1 151 LYS HB2 H -5.716 31.839 23.386 1.00 . A A . 151 LYS HB2 1 1
18 44776 1 1 151 LYS HB3 H -4.012 32.268 23.435 1.00 . A A . 151 LYS HB3 1 1
18 44777 1 1 151 LYS HD2 H -7.210 32.978 22.419 1.00 . A A . 151 LYS HD2 1 1
18 44778 1 1 151 LYS HD3 H -6.583 34.467 23.131 1.00 . A A . 151 LYS HD3 1 1
18 44779 1 1 151 LYS HE2 H -7.442 35.587 21.416 1.00 . A A . 151 LYS HE2 1 1
18 44780 1 1 151 LYS HE3 H -6.307 34.756 20.354 1.00 . A A . 151 LYS HE3 1 1
18 44781 1 1 151 LYS HG2 H -4.464 34.124 22.325 1.00 . A A . 151 LYS HG2 1 1
18 44782 1 1 151 LYS HG3 H -5.022 33.161 20.955 1.00 . A A . 151 LYS HG3 1 1
18 44783 1 1 151 LYS HZ1 H -8.586 34.489 19.601 1.00 . A A . 151 LYS HZ1 1 1
18 44784 1 1 151 LYS HZ2 H -9.019 33.784 21.077 1.00 . A A . 151 LYS HZ2 1 1
18 44785 1 1 151 LYS HZ3 H -7.930 32.996 20.049 1.00 . A A . 151 LYS HZ3 1 1
18 44786 1 1 151 LYS N N -5.485 29.807 22.113 1.00 . A A . 151 LYS N 1 1
18 44787 1 1 151 LYS NZ N -8.239 33.924 20.402 1.00 . A A . 151 LYS NZ 1 1
18 44788 1 1 151 LYS O O -2.891 29.331 22.720 1.00 . A A . 151 LYS O 1 1
18 44789 1 1 152 THR C C 0.107 32.123 22.246 1.00 . A A . 152 THR C 1 1
18 44790 1 1 152 THR CA C -0.723 30.878 21.956 1.00 . A A . 152 THR CA 1 1
18 44791 1 1 152 THR CB C -0.138 30.160 20.725 1.00 . A A . 152 THR CB 1 1
18 44792 1 1 152 THR CG2 C -1.085 29.079 20.228 1.00 . A A . 152 THR CG2 1 1
18 44793 1 1 152 THR H H -2.358 32.059 21.316 1.00 . A A . 152 THR H 1 1
18 44794 1 1 152 THR HA H -0.658 30.208 22.801 1.00 . A A . 152 THR HA 1 1
18 44795 1 1 152 THR HB H 0.797 29.697 21.007 1.00 . A A . 152 THR HB 1 1
18 44796 1 1 152 THR HG1 H 0.921 31.581 19.859 1.00 . A A . 152 THR HG1 1 1
18 44797 1 1 152 THR HG21 H -0.678 28.626 19.336 1.00 . A A . 152 THR HG21 1 1
18 44798 1 1 152 THR HG22 H -2.046 29.518 20.002 1.00 . A A . 152 THR HG22 1 1
18 44799 1 1 152 THR HG23 H -1.204 28.326 20.992 1.00 . A A . 152 THR HG23 1 1
18 44800 1 1 152 THR N N -2.126 31.216 21.757 1.00 . A A . 152 THR N 1 1
18 44801 1 1 152 THR O O -0.433 33.220 22.393 1.00 . A A . 152 THR O 1 1
18 44802 1 1 152 THR OG1 O 0.107 31.106 19.677 1.00 . A A . 152 THR OG1 1 1
18 44803 1 1 153 SER C C 2.952 33.581 21.314 1.00 . A A . 153 SER C 1 1
18 44804 1 1 153 SER CA C 2.326 33.057 22.603 1.00 . A A . 153 SER CA 1 1
18 44805 1 1 153 SER CB C 3.424 32.619 23.574 1.00 . A A . 153 SER CB 1 1
18 44806 1 1 153 SER H H 1.792 31.048 22.201 1.00 . A A . 153 SER H 1 1
18 44807 1 1 153 SER HA H 1.750 33.849 23.058 1.00 . A A . 153 SER HA 1 1
18 44808 1 1 153 SER HB2 H 3.273 31.584 23.841 1.00 . A A . 153 SER HB2 1 1
18 44809 1 1 153 SER HB3 H 4.388 32.731 23.099 1.00 . A A . 153 SER HB3 1 1
18 44810 1 1 153 SER HG H 2.551 33.307 25.188 1.00 . A A . 153 SER HG 1 1
18 44811 1 1 153 SER N N 1.422 31.947 22.327 1.00 . A A . 153 SER N 1 1
18 44812 1 1 153 SER O O 2.665 34.697 20.880 1.00 . A A . 153 SER O 1 1
18 44813 1 1 153 SER OG O 3.403 33.402 24.755 1.00 . A A . 153 SER OG 1 1
18 44814 1 1 154 LYS C C 3.546 32.963 18.270 1.00 . A A . 154 LYS C 1 1
18 44815 1 1 154 LYS CA C 4.475 33.146 19.466 1.00 . A A . 154 LYS CA 1 1
18 44816 1 1 154 LYS CB C 5.745 32.314 19.271 1.00 . A A . 154 LYS CB 1 1
18 44817 1 1 154 LYS CD C 7.634 31.627 20.777 1.00 . A A . 154 LYS CD 1 1
18 44818 1 1 154 LYS CE C 9.142 31.826 20.776 1.00 . A A . 154 LYS CE 1 1
18 44819 1 1 154 LYS CG C 6.918 32.789 20.110 1.00 . A A . 154 LYS CG 1 1
18 44820 1 1 154 LYS H H 3.996 31.890 21.101 1.00 . A A . 154 LYS H 1 1
18 44821 1 1 154 LYS HA H 4.746 34.189 19.540 1.00 . A A . 154 LYS HA 1 1
18 44822 1 1 154 LYS HB2 H 5.532 31.289 19.534 1.00 . A A . 154 LYS HB2 1 1
18 44823 1 1 154 LYS HB3 H 6.032 32.358 18.230 1.00 . A A . 154 LYS HB3 1 1
18 44824 1 1 154 LYS HD2 H 7.294 31.544 21.798 1.00 . A A . 154 LYS HD2 1 1
18 44825 1 1 154 LYS HD3 H 7.399 30.717 20.243 1.00 . A A . 154 LYS HD3 1 1
18 44826 1 1 154 LYS HE2 H 9.600 31.000 20.254 1.00 . A A . 154 LYS HE2 1 1
18 44827 1 1 154 LYS HE3 H 9.369 32.747 20.261 1.00 . A A . 154 LYS HE3 1 1
18 44828 1 1 154 LYS HG2 H 7.617 33.310 19.472 1.00 . A A . 154 LYS HG2 1 1
18 44829 1 1 154 LYS HG3 H 6.554 33.462 20.873 1.00 . A A . 154 LYS HG3 1 1
18 44830 1 1 154 LYS HZ1 H 8.920 31.859 22.852 1.00 . A A . 154 LYS HZ1 1 1
18 44831 1 1 154 LYS HZ2 H 10.223 32.778 22.288 1.00 . A A . 154 LYS HZ2 1 1
18 44832 1 1 154 LYS HZ3 H 10.332 31.090 22.327 1.00 . A A . 154 LYS HZ3 1 1
18 44833 1 1 154 LYS N N 3.808 32.768 20.706 1.00 . A A . 154 LYS N 1 1
18 44834 1 1 154 LYS NZ N 9.693 31.893 22.157 1.00 . A A . 154 LYS NZ 1 1
18 44835 1 1 154 LYS O O 2.376 32.613 18.428 1.00 . A A . 154 LYS O 1 1
18 44836 1 1 155 LYS C C 3.839 31.929 14.984 1.00 . A A . 155 LYS C 1 1
18 44837 1 1 155 LYS CA C 3.293 33.059 15.851 1.00 . A A . 155 LYS CA 1 1
18 44838 1 1 155 LYS CB C 3.300 34.370 15.062 1.00 . A A . 155 LYS CB 1 1
18 44839 1 1 155 LYS CD C 1.717 33.484 13.326 1.00 . A A . 155 LYS CD 1 1
18 44840 1 1 155 LYS CE C 0.538 34.336 13.771 1.00 . A A . 155 LYS CE 1 1
18 44841 1 1 155 LYS CG C 3.039 34.188 13.577 1.00 . A A . 155 LYS CG 1 1
18 44842 1 1 155 LYS H H 5.012 33.477 17.013 1.00 . A A . 155 LYS H 1 1
18 44843 1 1 155 LYS HA H 2.277 32.823 16.131 1.00 . A A . 155 LYS HA 1 1
18 44844 1 1 155 LYS HB2 H 2.538 35.022 15.463 1.00 . A A . 155 LYS HB2 1 1
18 44845 1 1 155 LYS HB3 H 4.264 34.843 15.182 1.00 . A A . 155 LYS HB3 1 1
18 44846 1 1 155 LYS HD2 H 1.621 33.283 12.269 1.00 . A A . 155 LYS HD2 1 1
18 44847 1 1 155 LYS HD3 H 1.705 32.553 13.874 1.00 . A A . 155 LYS HD3 1 1
18 44848 1 1 155 LYS HE2 H 0.848 35.369 13.800 1.00 . A A . 155 LYS HE2 1 1
18 44849 1 1 155 LYS HE3 H -0.264 34.220 13.057 1.00 . A A . 155 LYS HE3 1 1
18 44850 1 1 155 LYS HG2 H 3.014 35.159 13.104 1.00 . A A . 155 LYS HG2 1 1
18 44851 1 1 155 LYS HG3 H 3.838 33.598 13.151 1.00 . A A . 155 LYS HG3 1 1
18 44852 1 1 155 LYS HZ1 H -0.993 33.975 15.145 1.00 . A A . 155 LYS HZ1 1 1
18 44853 1 1 155 LYS HZ2 H 0.421 34.588 15.841 1.00 . A A . 155 LYS HZ2 1 1
18 44854 1 1 155 LYS HZ3 H 0.355 32.972 15.343 1.00 . A A . 155 LYS HZ3 1 1
18 44855 1 1 155 LYS N N 4.073 33.200 17.074 1.00 . A A . 155 LYS N 1 1
18 44856 1 1 155 LYS NZ N 0.046 33.940 15.120 1.00 . A A . 155 LYS NZ 1 1
18 44857 1 1 155 LYS O O 4.922 32.044 14.410 1.00 . A A . 155 LYS O 1 1
18 44858 1 1 156 ILE C C 3.090 29.867 12.634 1.00 . A A . 156 ILE C 1 1
18 44859 1 1 156 ILE CA C 3.491 29.692 14.095 1.00 . A A . 156 ILE CA 1 1
18 44860 1 1 156 ILE CB C 2.876 28.386 14.631 1.00 . A A . 156 ILE CB 1 1
18 44861 1 1 156 ILE CD1 C 2.739 28.797 17.139 1.00 . A A . 156 ILE CD1 1 1
18 44862 1 1 156 ILE CG1 C 3.438 28.063 16.017 1.00 . A A . 156 ILE CG1 1 1
18 44863 1 1 156 ILE CG2 C 3.141 27.240 13.666 1.00 . A A . 156 ILE CG2 1 1
18 44864 1 1 156 ILE H H 2.230 30.809 15.375 1.00 . A A . 156 ILE H 1 1
18 44865 1 1 156 ILE HA H 4.567 29.610 14.154 1.00 . A A . 156 ILE HA 1 1
18 44866 1 1 156 ILE HB H 1.808 28.521 14.706 1.00 . A A . 156 ILE HB 1 1
18 44867 1 1 156 ILE HD11 H 2.985 28.333 18.082 1.00 . A A . 156 ILE HD11 1 1
18 44868 1 1 156 ILE HD12 H 3.058 29.828 17.150 1.00 . A A . 156 ILE HD12 1 1
18 44869 1 1 156 ILE HD13 H 1.670 28.754 16.986 1.00 . A A . 156 ILE HD13 1 1
18 44870 1 1 156 ILE HG12 H 3.339 27.005 16.201 1.00 . A A . 156 ILE HG12 1 1
18 44871 1 1 156 ILE HG13 H 4.484 28.333 16.044 1.00 . A A . 156 ILE HG13 1 1
18 44872 1 1 156 ILE HG21 H 2.703 27.469 12.706 1.00 . A A . 156 ILE HG21 1 1
18 44873 1 1 156 ILE HG22 H 4.206 27.106 13.551 1.00 . A A . 156 ILE HG22 1 1
18 44874 1 1 156 ILE HG23 H 2.704 26.333 14.054 1.00 . A A . 156 ILE HG23 1 1
18 44875 1 1 156 ILE N N 3.083 30.840 14.894 1.00 . A A . 156 ILE N 1 1
18 44876 1 1 156 ILE O O 1.906 29.974 12.312 1.00 . A A . 156 ILE O 1 1
18 44877 1 1 157 THR C C 4.566 28.993 9.515 1.00 . A A . 157 THR C 1 1
18 44878 1 1 157 THR CA C 3.835 30.057 10.325 1.00 . A A . 157 THR CA 1 1
18 44879 1 1 157 THR CB C 4.272 31.450 9.833 1.00 . A A . 157 THR CB 1 1
18 44880 1 1 157 THR CG2 C 3.062 32.306 9.488 1.00 . A A . 157 THR CG2 1 1
18 44881 1 1 157 THR H H 5.006 29.806 12.070 1.00 . A A . 157 THR H 1 1
18 44882 1 1 157 THR HA H 2.772 29.956 10.158 1.00 . A A . 157 THR HA 1 1
18 44883 1 1 157 THR HB H 4.874 31.329 8.944 1.00 . A A . 157 THR HB 1 1
18 44884 1 1 157 THR HG1 H 5.804 31.551 11.071 1.00 . A A . 157 THR HG1 1 1
18 44885 1 1 157 THR HG21 H 3.240 33.324 9.802 1.00 . A A . 157 THR HG21 1 1
18 44886 1 1 157 THR HG22 H 2.191 31.919 9.996 1.00 . A A . 157 THR HG22 1 1
18 44887 1 1 157 THR HG23 H 2.898 32.282 8.421 1.00 . A A . 157 THR HG23 1 1
18 44888 1 1 157 THR N N 4.084 29.895 11.752 1.00 . A A . 157 THR N 1 1
18 44889 1 1 157 THR O O 5.495 28.353 10.009 1.00 . A A . 157 THR O 1 1
18 44890 1 1 157 THR OG1 O 5.052 32.103 10.840 1.00 . A A . 157 THR OG1 1 1
18 44891 1 1 158 ILE C C 5.714 28.484 6.406 1.00 . A A . 158 ILE C 1 1
18 44892 1 1 158 ILE CA C 4.758 27.821 7.392 1.00 . A A . 158 ILE CA 1 1
18 44893 1 1 158 ILE CB C 3.698 27.026 6.606 1.00 . A A . 158 ILE CB 1 1
18 44894 1 1 158 ILE CD1 C 1.371 26.009 6.778 1.00 . A A . 158 ILE CD1 1 1
18 44895 1 1 158 ILE CG1 C 2.502 26.704 7.504 1.00 . A A . 158 ILE CG1 1 1
18 44896 1 1 158 ILE CG2 C 4.304 25.750 6.042 1.00 . A A . 158 ILE CG2 1 1
18 44897 1 1 158 ILE H H 3.397 29.348 7.934 1.00 . A A . 158 ILE H 1 1
18 44898 1 1 158 ILE HA H 5.315 27.130 8.007 1.00 . A A . 158 ILE HA 1 1
18 44899 1 1 158 ILE HB H 3.364 27.634 5.779 1.00 . A A . 158 ILE HB 1 1
18 44900 1 1 158 ILE HD11 H 1.570 26.010 5.717 1.00 . A A . 158 ILE HD11 1 1
18 44901 1 1 158 ILE HD12 H 1.288 24.992 7.129 1.00 . A A . 158 ILE HD12 1 1
18 44902 1 1 158 ILE HD13 H 0.445 26.533 6.970 1.00 . A A . 158 ILE HD13 1 1
18 44903 1 1 158 ILE HG12 H 2.826 26.059 8.306 1.00 . A A . 158 ILE HG12 1 1
18 44904 1 1 158 ILE HG13 H 2.115 27.623 7.920 1.00 . A A . 158 ILE HG13 1 1
18 44905 1 1 158 ILE HG21 H 5.151 25.998 5.420 1.00 . A A . 158 ILE HG21 1 1
18 44906 1 1 158 ILE HG22 H 4.628 25.117 6.854 1.00 . A A . 158 ILE HG22 1 1
18 44907 1 1 158 ILE HG23 H 3.564 25.230 5.452 1.00 . A A . 158 ILE HG23 1 1
18 44908 1 1 158 ILE N N 4.141 28.808 8.270 1.00 . A A . 158 ILE N 1 1
18 44909 1 1 158 ILE O O 5.314 29.343 5.620 1.00 . A A . 158 ILE O 1 1
18 44910 1 1 159 ALA C C 7.916 27.986 4.180 1.00 . A A . 159 ALA C 1 1
18 44911 1 1 159 ALA CA C 7.991 28.629 5.560 1.00 . A A . 159 ALA CA 1 1
18 44912 1 1 159 ALA CB C 9.378 28.443 6.157 1.00 . A A . 159 ALA CB 1 1
18 44913 1 1 159 ALA H H 7.236 27.390 7.100 1.00 . A A . 159 ALA H 1 1
18 44914 1 1 159 ALA HA H 7.807 29.690 5.462 1.00 . A A . 159 ALA HA 1 1
18 44915 1 1 159 ALA HB1 H 9.949 27.770 5.535 1.00 . A A . 159 ALA HB1 1 1
18 44916 1 1 159 ALA HB2 H 9.878 29.399 6.209 1.00 . A A . 159 ALA HB2 1 1
18 44917 1 1 159 ALA HB3 H 9.289 28.028 7.150 1.00 . A A . 159 ALA HB3 1 1
18 44918 1 1 159 ALA N N 6.978 28.078 6.452 1.00 . A A . 159 ALA N 1 1
18 44919 1 1 159 ALA O O 7.906 28.677 3.161 1.00 . A A . 159 ALA O 1 1
18 44920 1 1 160 ASP C C 7.188 24.537 3.115 1.00 . A A . 160 ASP C 1 1
18 44921 1 1 160 ASP CA C 7.791 25.921 2.897 1.00 . A A . 160 ASP CA 1 1
18 44922 1 1 160 ASP CB C 9.182 25.793 2.274 1.00 . A A . 160 ASP CB 1 1
18 44923 1 1 160 ASP CG C 9.139 25.194 0.882 1.00 . A A . 160 ASP CG 1 1
18 44924 1 1 160 ASP H H 7.876 26.163 4.999 1.00 . A A . 160 ASP H 1 1
18 44925 1 1 160 ASP HA H 7.154 26.475 2.224 1.00 . A A . 160 ASP HA 1 1
18 44926 1 1 160 ASP HB2 H 9.632 26.773 2.210 1.00 . A A . 160 ASP HB2 1 1
18 44927 1 1 160 ASP HB3 H 9.793 25.160 2.900 1.00 . A A . 160 ASP HB3 1 1
18 44928 1 1 160 ASP N N 7.865 26.658 4.153 1.00 . A A . 160 ASP N 1 1
18 44929 1 1 160 ASP O O 7.201 24.011 4.229 1.00 . A A . 160 ASP O 1 1
18 44930 1 1 160 ASP OD1 O 8.111 25.364 0.194 1.00 . A A . 160 ASP OD1 1 1
18 44931 1 1 160 ASP OD2 O 10.134 24.554 0.480 1.00 . A A . 160 ASP OD2 1 1
18 44932 1 1 161 CYS C C 5.932 22.007 0.732 1.00 . A A . 161 CYS C 1 1
18 44933 1 1 161 CYS CA C 6.051 22.629 2.119 1.00 . A A . 161 CYS CA 1 1
18 44934 1 1 161 CYS CB C 4.670 22.717 2.772 1.00 . A A . 161 CYS CB 1 1
18 44935 1 1 161 CYS H H 6.680 24.421 1.185 1.00 . A A . 161 CYS H 1 1
18 44936 1 1 161 CYS HA H 6.688 22.005 2.727 1.00 . A A . 161 CYS HA 1 1
18 44937 1 1 161 CYS HB2 H 4.006 22.015 2.288 1.00 . A A . 161 CYS HB2 1 1
18 44938 1 1 161 CYS HB3 H 4.758 22.457 3.817 1.00 . A A . 161 CYS HB3 1 1
18 44939 1 1 161 CYS HG H 4.522 25.031 1.713 1.00 . A A . 161 CYS HG 1 1
18 44940 1 1 161 CYS N N 6.660 23.952 2.045 1.00 . A A . 161 CYS N 1 1
18 44941 1 1 161 CYS O O 5.731 22.708 -0.259 1.00 . A A . 161 CYS O 1 1
18 44942 1 1 161 CYS SG S 3.908 24.353 2.670 1.00 . A A . 161 CYS SG 1 1
18 44943 1 1 162 GLY C C 6.144 18.492 -0.458 1.00 . A A . 162 GLY C 1 1
18 44944 1 1 162 GLY CA C 5.964 19.990 -0.602 1.00 . A A . 162 GLY CA 1 1
18 44945 1 1 162 GLY H H 6.218 20.177 1.492 1.00 . A A . 162 GLY H 1 1
18 44946 1 1 162 GLY HA2 H 4.995 20.186 -1.036 1.00 . A A . 162 GLY HA2 1 1
18 44947 1 1 162 GLY HA3 H 6.728 20.371 -1.265 1.00 . A A . 162 GLY HA3 1 1
18 44948 1 1 162 GLY N N 6.059 20.685 0.669 1.00 . A A . 162 GLY N 1 1
18 44949 1 1 162 GLY O O 6.452 17.999 0.626 1.00 . A A . 162 GLY O 1 1
18 44950 1 1 163 GLN C C 7.532 15.910 -1.256 1.00 . A A . 163 GLN C 1 1
18 44951 1 1 163 GLN CA C 6.091 16.315 -1.545 1.00 . A A . 163 GLN CA 1 1
18 44952 1 1 163 GLN CB C 5.642 15.729 -2.885 1.00 . A A . 163 GLN CB 1 1
18 44953 1 1 163 GLN CD C 4.007 14.225 -4.089 1.00 . A A . 163 GLN CD 1 1
18 44954 1 1 163 GLN CG C 4.329 14.967 -2.807 1.00 . A A . 163 GLN CG 1 1
18 44955 1 1 163 GLN H H 5.706 18.217 -2.389 1.00 . A A . 163 GLN H 1 1
18 44956 1 1 163 GLN HA H 5.457 15.926 -0.762 1.00 . A A . 163 GLN HA 1 1
18 44957 1 1 163 GLN HB2 H 5.525 16.534 -3.595 1.00 . A A . 163 GLN HB2 1 1
18 44958 1 1 163 GLN HB3 H 6.405 15.052 -3.241 1.00 . A A . 163 GLN HB3 1 1
18 44959 1 1 163 GLN HE21 H 4.701 12.532 -3.311 1.00 . A A . 163 GLN HE21 1 1
18 44960 1 1 163 GLN HE22 H 4.102 12.426 -4.928 1.00 . A A . 163 GLN HE22 1 1
18 44961 1 1 163 GLN HG2 H 4.390 14.251 -2.001 1.00 . A A . 163 GLN HG2 1 1
18 44962 1 1 163 GLN HG3 H 3.533 15.669 -2.604 1.00 . A A . 163 GLN HG3 1 1
18 44963 1 1 163 GLN N N 5.950 17.766 -1.555 1.00 . A A . 163 GLN N 1 1
18 44964 1 1 163 GLN NE2 N 4.300 12.930 -4.113 1.00 . A A . 163 GLN NE2 1 1
18 44965 1 1 163 GLN O O 8.474 16.538 -1.741 1.00 . A A . 163 GLN O 1 1
18 44966 1 1 163 GLN OE1 O 3.502 14.809 -5.048 1.00 . A A . 163 GLN OE1 1 1
18 44967 1 1 164 LEU C C 9.473 13.266 -1.065 1.00 . A A . 164 LEU C 1 1
18 44968 1 1 164 LEU CA C 9.026 14.367 -0.109 1.00 . A A . 164 LEU CA 1 1
18 44969 1 1 164 LEU CB C 9.031 13.844 1.328 1.00 . A A . 164 LEU CB 1 1
18 44970 1 1 164 LEU CD1 C 10.386 15.439 2.707 1.00 . A A . 164 LEU CD1 1 1
18 44971 1 1 164 LEU CD2 C 8.049 16.037 2.043 1.00 . A A . 164 LEU CD2 1 1
18 44972 1 1 164 LEU CG C 8.989 14.904 2.429 1.00 . A A . 164 LEU CG 1 1
18 44973 1 1 164 LEU H H 6.909 14.397 -0.107 1.00 . A A . 164 LEU H 1 1
18 44974 1 1 164 LEU HA H 9.715 15.195 -0.185 1.00 . A A . 164 LEU HA 1 1
18 44975 1 1 164 LEU HB2 H 8.169 13.206 1.451 1.00 . A A . 164 LEU HB2 1 1
18 44976 1 1 164 LEU HB3 H 9.930 13.260 1.463 1.00 . A A . 164 LEU HB3 1 1
18 44977 1 1 164 LEU HD11 H 10.484 16.427 2.284 1.00 . A A . 164 LEU HD11 1 1
18 44978 1 1 164 LEU HD12 H 11.118 14.782 2.262 1.00 . A A . 164 LEU HD12 1 1
18 44979 1 1 164 LEU HD13 H 10.546 15.487 3.775 1.00 . A A . 164 LEU HD13 1 1
18 44980 1 1 164 LEU HD21 H 7.062 15.638 1.860 1.00 . A A . 164 LEU HD21 1 1
18 44981 1 1 164 LEU HD22 H 8.415 16.518 1.147 1.00 . A A . 164 LEU HD22 1 1
18 44982 1 1 164 LEU HD23 H 8.005 16.757 2.846 1.00 . A A . 164 LEU HD23 1 1
18 44983 1 1 164 LEU HG H 8.617 14.455 3.339 1.00 . A A . 164 LEU HG 1 1
18 44984 1 1 164 LEU N N 7.698 14.857 -0.463 1.00 . A A . 164 LEU N 1 1
18 44985 1 1 164 LEU O O 10.496 13.392 -1.737 1.00 . A A . 164 LEU O 1 1
18 44986 1 1 165 GLU C C 9.291 11.545 -3.419 1.00 . A A . 165 GLU C 1 1
18 44987 1 1 165 GLU CA C 9.014 11.065 -1.997 1.00 . A A . 165 GLU CA 1 1
18 44988 1 1 165 GLU CB C 7.865 10.054 -2.003 1.00 . A A . 165 GLU CB 1 1
18 44989 1 1 165 GLU CD C 9.625 8.243 -2.033 1.00 . A A . 165 GLU CD 1 1
18 44990 1 1 165 GLU CG C 8.267 8.673 -1.513 1.00 . A A . 165 GLU CG 1 1
18 44991 1 1 165 GLU H H 7.894 12.146 -0.562 1.00 . A A . 165 GLU H 1 1
18 44992 1 1 165 GLU HA H 9.901 10.585 -1.613 1.00 . A A . 165 GLU HA 1 1
18 44993 1 1 165 GLU HB2 H 7.074 10.423 -1.367 1.00 . A A . 165 GLU HB2 1 1
18 44994 1 1 165 GLU HB3 H 7.490 9.960 -3.011 1.00 . A A . 165 GLU HB3 1 1
18 44995 1 1 165 GLU HG2 H 8.298 8.683 -0.434 1.00 . A A . 165 GLU HG2 1 1
18 44996 1 1 165 GLU HG3 H 7.528 7.959 -1.845 1.00 . A A . 165 GLU HG3 1 1
18 44997 1 1 165 GLU N N 8.697 12.188 -1.122 1.00 . A A . 165 GLU N 1 1
18 44998 1 1 165 GLU O O 8.346 11.809 -4.161 1.00 . A A . 165 GLU O 1 1
18 44999 1 1 165 GLU OE1 O 9.873 8.401 -3.247 1.00 . A A . 165 GLU OE1 1 1
18 45000 1 1 165 GLU OE2 O 10.440 7.747 -1.227 1.00 . A A . 165 GLU OE2 1 1
19 45001 1 1 1 MET C C 4.640 1.025 -0.947 1.00 . A A . 1 MET C 1 1
19 45002 1 1 1 MET CA C 3.955 -0.301 -1.258 1.00 . A A . 1 MET CA 1 1
19 45003 1 1 1 MET CB C 2.565 -0.333 -0.619 1.00 . A A . 1 MET CB 1 1
19 45004 1 1 1 MET CE C 0.822 -1.294 1.838 1.00 . A A . 1 MET CE 1 1
19 45005 1 1 1 MET CG C 1.896 -1.696 -0.685 1.00 . A A . 1 MET CG 1 1
19 45006 1 1 1 MET H1 H 5.314 -1.915 -1.422 1.00 . A A . 1 MET H1 1 1
19 45007 1 1 1 MET HA H 3.851 -0.397 -2.328 1.00 . A A . 1 MET HA 1 1
19 45008 1 1 1 MET HB2 H 2.653 -0.049 0.419 1.00 . A A . 1 MET HB2 1 1
19 45009 1 1 1 MET HB3 H 1.932 0.380 -1.126 1.00 . A A . 1 MET HB3 1 1
19 45010 1 1 1 MET HE1 H 1.158 -0.268 1.851 1.00 . A A . 1 MET HE1 1 1
19 45011 1 1 1 MET HE2 H -0.014 -1.408 2.512 1.00 . A A . 1 MET HE2 1 1
19 45012 1 1 1 MET HE3 H 1.629 -1.941 2.151 1.00 . A A . 1 MET HE3 1 1
19 45013 1 1 1 MET HG2 H 1.731 -1.952 -1.721 1.00 . A A . 1 MET HG2 1 1
19 45014 1 1 1 MET HG3 H 2.554 -2.426 -0.237 1.00 . A A . 1 MET HG3 1 1
19 45015 1 1 1 MET N N 4.756 -1.424 -0.784 1.00 . A A . 1 MET N 1 1
19 45016 1 1 1 MET O O 5.643 1.065 -0.234 1.00 . A A . 1 MET O 1 1
19 45017 1 1 1 MET SD S 0.314 -1.736 0.178 1.00 . A A . 1 MET SD 1 1
19 45018 1 1 2 VAL C C 3.552 4.489 -1.173 1.00 . A A . 2 VAL C 1 1
19 45019 1 1 2 VAL CA C 4.652 3.438 -1.267 1.00 . A A . 2 VAL CA 1 1
19 45020 1 1 2 VAL CB C 5.627 3.831 -2.393 1.00 . A A . 2 VAL CB 1 1
19 45021 1 1 2 VAL CG1 C 5.944 5.318 -2.331 1.00 . A A . 2 VAL CG1 1 1
19 45022 1 1 2 VAL CG2 C 6.900 3.002 -2.308 1.00 . A A . 2 VAL CG2 1 1
19 45023 1 1 2 VAL H H 3.295 2.014 -2.047 1.00 . A A . 2 VAL H 1 1
19 45024 1 1 2 VAL HA H 5.200 3.420 -0.336 1.00 . A A . 2 VAL HA 1 1
19 45025 1 1 2 VAL HB H 5.152 3.626 -3.341 1.00 . A A . 2 VAL HB 1 1
19 45026 1 1 2 VAL HG11 H 6.708 5.553 -3.058 1.00 . A A . 2 VAL HG11 1 1
19 45027 1 1 2 VAL HG12 H 5.051 5.886 -2.548 1.00 . A A . 2 VAL HG12 1 1
19 45028 1 1 2 VAL HG13 H 6.299 5.569 -1.342 1.00 . A A . 2 VAL HG13 1 1
19 45029 1 1 2 VAL HG21 H 7.099 2.755 -1.277 1.00 . A A . 2 VAL HG21 1 1
19 45030 1 1 2 VAL HG22 H 6.777 2.093 -2.879 1.00 . A A . 2 VAL HG22 1 1
19 45031 1 1 2 VAL HG23 H 7.727 3.569 -2.709 1.00 . A A . 2 VAL HG23 1 1
19 45032 1 1 2 VAL N N 4.093 2.110 -1.488 1.00 . A A . 2 VAL N 1 1
19 45033 1 1 2 VAL O O 2.605 4.483 -1.959 1.00 . A A . 2 VAL O 1 1
19 45034 1 1 3 ASN C C 3.359 7.824 -0.069 1.00 . A A . 3 ASN C 1 1
19 45035 1 1 3 ASN CA C 2.699 6.450 -0.010 1.00 . A A . 3 ASN CA 1 1
19 45036 1 1 3 ASN CB C 1.988 6.270 1.333 1.00 . A A . 3 ASN CB 1 1
19 45037 1 1 3 ASN CG C 0.609 5.658 1.180 1.00 . A A . 3 ASN CG 1 1
19 45038 1 1 3 ASN H H 4.460 5.345 0.389 1.00 . A A . 3 ASN H 1 1
19 45039 1 1 3 ASN HA H 1.972 6.378 -0.804 1.00 . A A . 3 ASN HA 1 1
19 45040 1 1 3 ASN HB2 H 2.581 5.622 1.963 1.00 . A A . 3 ASN HB2 1 1
19 45041 1 1 3 ASN HB3 H 1.884 7.233 1.811 1.00 . A A . 3 ASN HB3 1 1
19 45042 1 1 3 ASN HD21 H 0.958 4.430 2.705 1.00 . A A . 3 ASN HD21 1 1
19 45043 1 1 3 ASN HD22 H -0.591 4.277 1.957 1.00 . A A . 3 ASN HD22 1 1
19 45044 1 1 3 ASN N N 3.683 5.391 -0.207 1.00 . A A . 3 ASN N 1 1
19 45045 1 1 3 ASN ND2 N 0.293 4.691 2.034 1.00 . A A . 3 ASN ND2 1 1
19 45046 1 1 3 ASN O O 4.549 7.981 0.208 1.00 . A A . 3 ASN O 1 1
19 45047 1 1 3 ASN OD1 O -0.162 6.050 0.305 1.00 . A A . 3 ASN OD1 1 1
19 45048 1 1 4 PRO C C 3.370 10.830 0.824 1.00 . A A . 4 PRO C 1 1
19 45049 1 1 4 PRO CA C 3.055 10.223 -0.539 1.00 . A A . 4 PRO CA 1 1
19 45050 1 1 4 PRO CB C 1.887 10.962 -1.197 1.00 . A A . 4 PRO CB 1 1
19 45051 1 1 4 PRO CD C 1.142 8.729 -0.780 1.00 . A A . 4 PRO CD 1 1
19 45052 1 1 4 PRO CG C 0.683 10.160 -0.842 1.00 . A A . 4 PRO CG 1 1
19 45053 1 1 4 PRO HA H 3.928 10.291 -1.172 1.00 . A A . 4 PRO HA 1 1
19 45054 1 1 4 PRO HB2 H 1.824 11.966 -0.801 1.00 . A A . 4 PRO HB2 1 1
19 45055 1 1 4 PRO HB3 H 2.035 10.999 -2.265 1.00 . A A . 4 PRO HB3 1 1
19 45056 1 1 4 PRO HD2 H 0.603 8.193 -0.014 1.00 . A A . 4 PRO HD2 1 1
19 45057 1 1 4 PRO HD3 H 1.015 8.250 -1.740 1.00 . A A . 4 PRO HD3 1 1
19 45058 1 1 4 PRO HG2 H 0.303 10.473 0.118 1.00 . A A . 4 PRO HG2 1 1
19 45059 1 1 4 PRO HG3 H -0.074 10.278 -1.603 1.00 . A A . 4 PRO HG3 1 1
19 45060 1 1 4 PRO N N 2.570 8.844 -0.436 1.00 . A A . 4 PRO N 1 1
19 45061 1 1 4 PRO O O 2.699 10.539 1.815 1.00 . A A . 4 PRO O 1 1
19 45062 1 1 5 THR C C 4.919 13.833 1.928 1.00 . A A . 5 THR C 1 1
19 45063 1 1 5 THR CA C 4.798 12.324 2.109 1.00 . A A . 5 THR CA 1 1
19 45064 1 1 5 THR CB C 6.142 11.770 2.620 1.00 . A A . 5 THR CB 1 1
19 45065 1 1 5 THR CG2 C 6.717 12.665 3.708 1.00 . A A . 5 THR CG2 1 1
19 45066 1 1 5 THR H H 4.890 11.868 0.044 1.00 . A A . 5 THR H 1 1
19 45067 1 1 5 THR HA H 4.042 12.120 2.853 1.00 . A A . 5 THR HA 1 1
19 45068 1 1 5 THR HB H 6.838 11.738 1.795 1.00 . A A . 5 THR HB 1 1
19 45069 1 1 5 THR HG1 H 5.241 10.016 2.664 1.00 . A A . 5 THR HG1 1 1
19 45070 1 1 5 THR HG21 H 7.648 12.248 4.062 1.00 . A A . 5 THR HG21 1 1
19 45071 1 1 5 THR HG22 H 6.017 12.730 4.528 1.00 . A A . 5 THR HG22 1 1
19 45072 1 1 5 THR HG23 H 6.894 13.651 3.306 1.00 . A A . 5 THR HG23 1 1
19 45073 1 1 5 THR N N 4.394 11.676 0.868 1.00 . A A . 5 THR N 1 1
19 45074 1 1 5 THR O O 5.583 14.306 1.006 1.00 . A A . 5 THR O 1 1
19 45075 1 1 5 THR OG1 O 5.962 10.444 3.131 1.00 . A A . 5 THR OG1 1 1
19 45076 1 1 6 VAL C C 4.804 16.633 4.070 1.00 . A A . 6 VAL C 1 1
19 45077 1 1 6 VAL CA C 4.312 16.040 2.755 1.00 . A A . 6 VAL CA 1 1
19 45078 1 1 6 VAL CB C 2.924 16.624 2.428 1.00 . A A . 6 VAL CB 1 1
19 45079 1 1 6 VAL CG1 C 2.240 15.802 1.347 1.00 . A A . 6 VAL CG1 1 1
19 45080 1 1 6 VAL CG2 C 2.066 16.690 3.683 1.00 . A A . 6 VAL CG2 1 1
19 45081 1 1 6 VAL H H 3.762 14.149 3.528 1.00 . A A . 6 VAL H 1 1
19 45082 1 1 6 VAL HA H 4.993 16.324 1.966 1.00 . A A . 6 VAL HA 1 1
19 45083 1 1 6 VAL HB H 3.058 17.629 2.056 1.00 . A A . 6 VAL HB 1 1
19 45084 1 1 6 VAL HG11 H 2.774 15.919 0.415 1.00 . A A . 6 VAL HG11 1 1
19 45085 1 1 6 VAL HG12 H 2.237 14.761 1.633 1.00 . A A . 6 VAL HG12 1 1
19 45086 1 1 6 VAL HG13 H 1.223 16.146 1.224 1.00 . A A . 6 VAL HG13 1 1
19 45087 1 1 6 VAL HG21 H 2.485 17.413 4.367 1.00 . A A . 6 VAL HG21 1 1
19 45088 1 1 6 VAL HG22 H 1.062 16.986 3.417 1.00 . A A . 6 VAL HG22 1 1
19 45089 1 1 6 VAL HG23 H 2.042 15.719 4.155 1.00 . A A . 6 VAL HG23 1 1
19 45090 1 1 6 VAL N N 4.275 14.584 2.815 1.00 . A A . 6 VAL N 1 1
19 45091 1 1 6 VAL O O 4.984 15.918 5.057 1.00 . A A . 6 VAL O 1 1
19 45092 1 1 7 PHE C C 5.240 20.136 5.170 1.00 . A A . 7 PHE C 1 1
19 45093 1 1 7 PHE CA C 5.492 18.634 5.273 1.00 . A A . 7 PHE CA 1 1
19 45094 1 1 7 PHE CB C 6.984 18.369 5.485 1.00 . A A . 7 PHE CB 1 1
19 45095 1 1 7 PHE CD1 C 7.850 19.731 3.564 1.00 . A A . 7 PHE CD1 1 1
19 45096 1 1 7 PHE CD2 C 8.721 20.161 5.741 1.00 . A A . 7 PHE CD2 1 1
19 45097 1 1 7 PHE CE1 C 8.664 20.718 3.039 1.00 . A A . 7 PHE CE1 1 1
19 45098 1 1 7 PHE CE2 C 9.537 21.149 5.223 1.00 . A A . 7 PHE CE2 1 1
19 45099 1 1 7 PHE CG C 7.869 19.442 4.919 1.00 . A A . 7 PHE CG 1 1
19 45100 1 1 7 PHE CZ C 9.509 21.427 3.870 1.00 . A A . 7 PHE CZ 1 1
19 45101 1 1 7 PHE H H 4.858 18.460 3.260 1.00 . A A . 7 PHE H 1 1
19 45102 1 1 7 PHE HA H 4.942 18.247 6.117 1.00 . A A . 7 PHE HA 1 1
19 45103 1 1 7 PHE HB2 H 7.183 18.300 6.544 1.00 . A A . 7 PHE HB2 1 1
19 45104 1 1 7 PHE HB3 H 7.247 17.435 5.011 1.00 . A A . 7 PHE HB3 1 1
19 45105 1 1 7 PHE HD1 H 7.190 19.176 2.913 1.00 . A A . 7 PHE HD1 1 1
19 45106 1 1 7 PHE HD2 H 8.745 19.944 6.799 1.00 . A A . 7 PHE HD2 1 1
19 45107 1 1 7 PHE HE1 H 8.639 20.932 1.981 1.00 . A A . 7 PHE HE1 1 1
19 45108 1 1 7 PHE HE2 H 10.197 21.702 5.874 1.00 . A A . 7 PHE HE2 1 1
19 45109 1 1 7 PHE HZ H 10.145 22.199 3.463 1.00 . A A . 7 PHE HZ 1 1
19 45110 1 1 7 PHE N N 5.020 17.944 4.078 1.00 . A A . 7 PHE N 1 1
19 45111 1 1 7 PHE O O 4.800 20.632 4.133 1.00 . A A . 7 PHE O 1 1
19 45112 1 1 8 PHE C C 6.277 22.954 7.280 1.00 . A A . 8 PHE C 1 1
19 45113 1 1 8 PHE CA C 5.326 22.297 6.285 1.00 . A A . 8 PHE CA 1 1
19 45114 1 1 8 PHE CB C 3.878 22.628 6.652 1.00 . A A . 8 PHE CB 1 1
19 45115 1 1 8 PHE CD1 C 2.433 20.607 6.296 1.00 . A A . 8 PHE CD1 1 1
19 45116 1 1 8 PHE CD2 C 2.347 22.360 4.682 1.00 . A A . 8 PHE CD2 1 1
19 45117 1 1 8 PHE CE1 C 1.502 19.888 5.571 1.00 . A A . 8 PHE CE1 1 1
19 45118 1 1 8 PHE CE2 C 1.415 21.646 3.953 1.00 . A A . 8 PHE CE2 1 1
19 45119 1 1 8 PHE CG C 2.865 21.849 5.861 1.00 . A A . 8 PHE CG 1 1
19 45120 1 1 8 PHE CZ C 0.993 20.408 4.397 1.00 . A A . 8 PHE CZ 1 1
19 45121 1 1 8 PHE H H 5.871 20.399 7.048 1.00 . A A . 8 PHE H 1 1
19 45122 1 1 8 PHE HA H 5.534 22.682 5.298 1.00 . A A . 8 PHE HA 1 1
19 45123 1 1 8 PHE HB2 H 3.720 22.409 7.698 1.00 . A A . 8 PHE HB2 1 1
19 45124 1 1 8 PHE HB3 H 3.700 23.678 6.478 1.00 . A A . 8 PHE HB3 1 1
19 45125 1 1 8 PHE HD1 H 2.831 20.199 7.215 1.00 . A A . 8 PHE HD1 1 1
19 45126 1 1 8 PHE HD2 H 2.677 23.327 4.333 1.00 . A A . 8 PHE HD2 1 1
19 45127 1 1 8 PHE HE1 H 1.174 18.921 5.922 1.00 . A A . 8 PHE HE1 1 1
19 45128 1 1 8 PHE HE2 H 1.018 22.054 3.035 1.00 . A A . 8 PHE HE2 1 1
19 45129 1 1 8 PHE HZ H 0.264 19.849 3.830 1.00 . A A . 8 PHE HZ 1 1
19 45130 1 1 8 PHE N N 5.522 20.853 6.252 1.00 . A A . 8 PHE N 1 1
19 45131 1 1 8 PHE O O 6.014 22.980 8.483 1.00 . A A . 8 PHE O 1 1
19 45132 1 1 9 ASP C C 7.706 25.079 8.610 1.00 . A A . 9 ASP C 1 1
19 45133 1 1 9 ASP CA C 8.377 24.138 7.614 1.00 . A A . 9 ASP CA 1 1
19 45134 1 1 9 ASP CB C 9.376 24.913 6.754 1.00 . A A . 9 ASP CB 1 1
19 45135 1 1 9 ASP CG C 10.766 24.936 7.359 1.00 . A A . 9 ASP CG 1 1
19 45136 1 1 9 ASP H H 7.539 23.428 5.804 1.00 . A A . 9 ASP H 1 1
19 45137 1 1 9 ASP HA H 8.906 23.372 8.162 1.00 . A A . 9 ASP HA 1 1
19 45138 1 1 9 ASP HB2 H 9.436 24.452 5.779 1.00 . A A . 9 ASP HB2 1 1
19 45139 1 1 9 ASP HB3 H 9.033 25.932 6.645 1.00 . A A . 9 ASP HB3 1 1
19 45140 1 1 9 ASP N N 7.385 23.481 6.771 1.00 . A A . 9 ASP N 1 1
19 45141 1 1 9 ASP O O 7.188 26.130 8.233 1.00 . A A . 9 ASP O 1 1
19 45142 1 1 9 ASP OD1 O 11.556 24.014 7.066 1.00 . A A . 9 ASP OD1 1 1
19 45143 1 1 9 ASP OD2 O 11.064 25.877 8.124 1.00 . A A . 9 ASP OD2 1 1
19 45144 1 1 10 ILE C C 8.036 26.642 11.350 1.00 . A A . 10 ILE C 1 1
19 45145 1 1 10 ILE CA C 7.113 25.502 10.931 1.00 . A A . 10 ILE CA 1 1
19 45146 1 1 10 ILE CB C 6.769 24.653 12.169 1.00 . A A . 10 ILE CB 1 1
19 45147 1 1 10 ILE CD1 C 4.495 23.944 11.273 1.00 . A A . 10 ILE CD1 1 1
19 45148 1 1 10 ILE CG1 C 5.848 23.495 11.781 1.00 . A A . 10 ILE CG1 1 1
19 45149 1 1 10 ILE CG2 C 6.120 25.517 13.240 1.00 . A A . 10 ILE CG2 1 1
19 45150 1 1 10 ILE H H 8.148 23.845 10.120 1.00 . A A . 10 ILE H 1 1
19 45151 1 1 10 ILE HA H 6.196 25.921 10.541 1.00 . A A . 10 ILE HA 1 1
19 45152 1 1 10 ILE HB H 7.688 24.254 12.570 1.00 . A A . 10 ILE HB 1 1
19 45153 1 1 10 ILE HD11 H 4.455 25.023 11.258 1.00 . A A . 10 ILE HD11 1 1
19 45154 1 1 10 ILE HD12 H 4.340 23.562 10.275 1.00 . A A . 10 ILE HD12 1 1
19 45155 1 1 10 ILE HD13 H 3.722 23.565 11.927 1.00 . A A . 10 ILE HD13 1 1
19 45156 1 1 10 ILE HG12 H 6.317 22.915 11.002 1.00 . A A . 10 ILE HG12 1 1
19 45157 1 1 10 ILE HG13 H 5.687 22.867 12.645 1.00 . A A . 10 ILE HG13 1 1
19 45158 1 1 10 ILE HG21 H 5.091 25.708 12.974 1.00 . A A . 10 ILE HG21 1 1
19 45159 1 1 10 ILE HG22 H 6.156 25.002 14.188 1.00 . A A . 10 ILE HG22 1 1
19 45160 1 1 10 ILE HG23 H 6.652 26.454 13.319 1.00 . A A . 10 ILE HG23 1 1
19 45161 1 1 10 ILE N N 7.720 24.693 9.882 1.00 . A A . 10 ILE N 1 1
19 45162 1 1 10 ILE O O 9.229 26.438 11.570 1.00 . A A . 10 ILE O 1 1
19 45163 1 1 11 ALA C C 7.610 29.709 13.055 1.00 . A A . 11 ALA C 1 1
19 45164 1 1 11 ALA CA C 8.246 29.012 11.856 1.00 . A A . 11 ALA CA 1 1
19 45165 1 1 11 ALA CB C 8.375 29.979 10.689 1.00 . A A . 11 ALA CB 1 1
19 45166 1 1 11 ALA H H 6.518 27.940 11.271 1.00 . A A . 11 ALA H 1 1
19 45167 1 1 11 ALA HA H 9.238 28.682 12.129 1.00 . A A . 11 ALA HA 1 1
19 45168 1 1 11 ALA HB1 H 8.718 30.937 11.052 1.00 . A A . 11 ALA HB1 1 1
19 45169 1 1 11 ALA HB2 H 9.085 29.589 9.975 1.00 . A A . 11 ALA HB2 1 1
19 45170 1 1 11 ALA HB3 H 7.413 30.098 10.212 1.00 . A A . 11 ALA HB3 1 1
19 45171 1 1 11 ALA N N 7.474 27.841 11.460 1.00 . A A . 11 ALA N 1 1
19 45172 1 1 11 ALA O O 6.411 29.574 13.299 1.00 . A A . 11 ALA O 1 1
19 45173 1 1 12 VAL C C 8.469 32.600 15.001 1.00 . A A . 12 VAL C 1 1
19 45174 1 1 12 VAL CA C 7.937 31.172 14.972 1.00 . A A . 12 VAL CA 1 1
19 45175 1 1 12 VAL CB C 8.344 30.458 16.275 1.00 . A A . 12 VAL CB 1 1
19 45176 1 1 12 VAL CG1 C 7.743 31.163 17.481 1.00 . A A . 12 VAL CG1 1 1
19 45177 1 1 12 VAL CG2 C 7.921 28.997 16.236 1.00 . A A . 12 VAL CG2 1 1
19 45178 1 1 12 VAL H H 9.367 30.522 13.554 1.00 . A A . 12 VAL H 1 1
19 45179 1 1 12 VAL HA H 6.858 31.201 14.925 1.00 . A A . 12 VAL HA 1 1
19 45180 1 1 12 VAL HB H 9.420 30.497 16.362 1.00 . A A . 12 VAL HB 1 1
19 45181 1 1 12 VAL HG11 H 7.871 32.231 17.374 1.00 . A A . 12 VAL HG11 1 1
19 45182 1 1 12 VAL HG12 H 6.690 30.931 17.547 1.00 . A A . 12 VAL HG12 1 1
19 45183 1 1 12 VAL HG13 H 8.242 30.830 18.379 1.00 . A A . 12 VAL HG13 1 1
19 45184 1 1 12 VAL HG21 H 8.252 28.503 17.137 1.00 . A A . 12 VAL HG21 1 1
19 45185 1 1 12 VAL HG22 H 6.844 28.935 16.167 1.00 . A A . 12 VAL HG22 1 1
19 45186 1 1 12 VAL HG23 H 8.364 28.516 15.377 1.00 . A A . 12 VAL HG23 1 1
19 45187 1 1 12 VAL N N 8.420 30.454 13.799 1.00 . A A . 12 VAL N 1 1
19 45188 1 1 12 VAL O O 9.586 32.848 15.455 1.00 . A A . 12 VAL O 1 1
19 45189 1 1 13 ASP C C 9.232 35.159 13.543 1.00 . A A . 13 ASP C 1 1
19 45190 1 1 13 ASP CA C 8.052 34.941 14.484 1.00 . A A . 13 ASP CA 1 1
19 45191 1 1 13 ASP CB C 8.409 35.423 15.891 1.00 . A A . 13 ASP CB 1 1
19 45192 1 1 13 ASP CG C 7.613 36.644 16.305 1.00 . A A . 13 ASP CG 1 1
19 45193 1 1 13 ASP H H 6.784 33.276 14.165 1.00 . A A . 13 ASP H 1 1
19 45194 1 1 13 ASP HA H 7.209 35.511 14.122 1.00 . A A . 13 ASP HA 1 1
19 45195 1 1 13 ASP HB2 H 8.210 34.630 16.597 1.00 . A A . 13 ASP HB2 1 1
19 45196 1 1 13 ASP HB3 H 9.460 35.672 15.923 1.00 . A A . 13 ASP HB3 1 1
19 45197 1 1 13 ASP N N 7.663 33.536 14.513 1.00 . A A . 13 ASP N 1 1
19 45198 1 1 13 ASP O O 10.053 36.050 13.756 1.00 . A A . 13 ASP O 1 1
19 45199 1 1 13 ASP OD1 O 7.227 37.431 15.414 1.00 . A A . 13 ASP OD1 1 1
19 45200 1 1 13 ASP OD2 O 7.375 36.815 17.519 1.00 . A A . 13 ASP OD2 1 1
19 45201 1 1 14 GLY C C 11.457 33.388 11.735 1.00 . A A . 14 GLY C 1 1
19 45202 1 1 14 GLY CA C 10.396 34.454 11.544 1.00 . A A . 14 GLY CA 1 1
19 45203 1 1 14 GLY H H 8.629 33.643 12.382 1.00 . A A . 14 GLY H 1 1
19 45204 1 1 14 GLY HA2 H 9.992 34.370 10.546 1.00 . A A . 14 GLY HA2 1 1
19 45205 1 1 14 GLY HA3 H 10.855 35.425 11.655 1.00 . A A . 14 GLY HA3 1 1
19 45206 1 1 14 GLY N N 9.312 34.336 12.501 1.00 . A A . 14 GLY N 1 1
19 45207 1 1 14 GLY O O 12.189 33.058 10.803 1.00 . A A . 14 GLY O 1 1
19 45208 1 1 15 GLU C C 11.936 30.424 13.032 1.00 . A A . 15 GLU C 1 1
19 45209 1 1 15 GLU CA C 12.522 31.815 13.257 1.00 . A A . 15 GLU CA 1 1
19 45210 1 1 15 GLU CB C 12.999 31.952 14.705 1.00 . A A . 15 GLU CB 1 1
19 45211 1 1 15 GLU CD C 14.316 30.755 16.498 1.00 . A A . 15 GLU CD 1 1
19 45212 1 1 15 GLU CG C 13.310 30.622 15.371 1.00 . A A . 15 GLU CG 1 1
19 45213 1 1 15 GLU H H 10.928 33.153 13.650 1.00 . A A . 15 GLU H 1 1
19 45214 1 1 15 GLU HA H 13.364 31.949 12.596 1.00 . A A . 15 GLU HA 1 1
19 45215 1 1 15 GLU HB2 H 13.893 32.557 14.721 1.00 . A A . 15 GLU HB2 1 1
19 45216 1 1 15 GLU HB3 H 12.230 32.447 15.279 1.00 . A A . 15 GLU HB3 1 1
19 45217 1 1 15 GLU HG2 H 12.395 30.212 15.773 1.00 . A A . 15 GLU HG2 1 1
19 45218 1 1 15 GLU HG3 H 13.709 29.947 14.629 1.00 . A A . 15 GLU HG3 1 1
19 45219 1 1 15 GLU N N 11.540 32.849 12.948 1.00 . A A . 15 GLU N 1 1
19 45220 1 1 15 GLU O O 10.990 30.006 13.699 1.00 . A A . 15 GLU O 1 1
19 45221 1 1 15 GLU OE1 O 14.703 31.899 16.814 1.00 . A A . 15 GLU OE1 1 1
19 45222 1 1 15 GLU OE2 O 14.715 29.716 17.063 1.00 . A A . 15 GLU OE2 1 1
19 45223 1 1 16 PRO C C 12.390 27.328 12.830 1.00 . A A . 16 PRO C 1 1
19 45224 1 1 16 PRO CA C 12.065 28.335 11.732 1.00 . A A . 16 PRO CA 1 1
19 45225 1 1 16 PRO CB C 12.849 28.008 10.459 1.00 . A A . 16 PRO CB 1 1
19 45226 1 1 16 PRO CD C 13.645 30.125 11.234 1.00 . A A . 16 PRO CD 1 1
19 45227 1 1 16 PRO CG C 14.067 28.863 10.534 1.00 . A A . 16 PRO CG 1 1
19 45228 1 1 16 PRO HA H 11.006 28.307 11.522 1.00 . A A . 16 PRO HA 1 1
19 45229 1 1 16 PRO HB2 H 13.102 26.958 10.448 1.00 . A A . 16 PRO HB2 1 1
19 45230 1 1 16 PRO HB3 H 12.251 28.249 9.592 1.00 . A A . 16 PRO HB3 1 1
19 45231 1 1 16 PRO HD2 H 14.450 30.505 11.845 1.00 . A A . 16 PRO HD2 1 1
19 45232 1 1 16 PRO HD3 H 13.330 30.868 10.516 1.00 . A A . 16 PRO HD3 1 1
19 45233 1 1 16 PRO HG2 H 14.834 28.358 11.101 1.00 . A A . 16 PRO HG2 1 1
19 45234 1 1 16 PRO HG3 H 14.419 29.087 9.538 1.00 . A A . 16 PRO HG3 1 1
19 45235 1 1 16 PRO N N 12.512 29.690 12.069 1.00 . A A . 16 PRO N 1 1
19 45236 1 1 16 PRO O O 13.539 27.206 13.256 1.00 . A A . 16 PRO O 1 1
19 45237 1 1 17 LEU C C 12.328 24.405 13.815 1.00 . A A . 17 LEU C 1 1
19 45238 1 1 17 LEU CA C 11.548 25.609 14.334 1.00 . A A . 17 LEU CA 1 1
19 45239 1 1 17 LEU CB C 10.189 25.157 14.871 1.00 . A A . 17 LEU CB 1 1
19 45240 1 1 17 LEU CD1 C 7.987 25.944 15.774 1.00 . A A . 17 LEU CD1 1 1
19 45241 1 1 17 LEU CD2 C 10.000 25.898 17.258 1.00 . A A . 17 LEU CD2 1 1
19 45242 1 1 17 LEU CG C 9.496 26.117 15.839 1.00 . A A . 17 LEU CG 1 1
19 45243 1 1 17 LEU H H 10.478 26.748 12.908 1.00 . A A . 17 LEU H 1 1
19 45244 1 1 17 LEU HA H 12.108 26.066 15.136 1.00 . A A . 17 LEU HA 1 1
19 45245 1 1 17 LEU HB2 H 9.533 25.009 14.027 1.00 . A A . 17 LEU HB2 1 1
19 45246 1 1 17 LEU HB3 H 10.332 24.216 15.382 1.00 . A A . 17 LEU HB3 1 1
19 45247 1 1 17 LEU HD11 H 7.753 24.956 15.407 1.00 . A A . 17 LEU HD11 1 1
19 45248 1 1 17 LEU HD12 H 7.568 26.684 15.109 1.00 . A A . 17 LEU HD12 1 1
19 45249 1 1 17 LEU HD13 H 7.567 26.070 16.762 1.00 . A A . 17 LEU HD13 1 1
19 45250 1 1 17 LEU HD21 H 9.160 25.714 17.913 1.00 . A A . 17 LEU HD21 1 1
19 45251 1 1 17 LEU HD22 H 10.530 26.778 17.592 1.00 . A A . 17 LEU HD22 1 1
19 45252 1 1 17 LEU HD23 H 10.664 25.047 17.277 1.00 . A A . 17 LEU HD23 1 1
19 45253 1 1 17 LEU HG H 9.728 27.134 15.554 1.00 . A A . 17 LEU HG 1 1
19 45254 1 1 17 LEU N N 11.371 26.607 13.285 1.00 . A A . 17 LEU N 1 1
19 45255 1 1 17 LEU O O 13.193 23.868 14.505 1.00 . A A . 17 LEU O 1 1
19 45256 1 1 18 GLY C C 11.930 22.255 10.837 1.00 . A A . 18 GLY C 1 1
19 45257 1 1 18 GLY CA C 12.699 22.852 11.999 1.00 . A A . 18 GLY CA 1 1
19 45258 1 1 18 GLY H H 11.318 24.455 12.087 1.00 . A A . 18 GLY H 1 1
19 45259 1 1 18 GLY HA2 H 13.669 23.171 11.649 1.00 . A A . 18 GLY HA2 1 1
19 45260 1 1 18 GLY HA3 H 12.832 22.092 12.755 1.00 . A A . 18 GLY HA3 1 1
19 45261 1 1 18 GLY N N 12.017 23.988 12.591 1.00 . A A . 18 GLY N 1 1
19 45262 1 1 18 GLY O O 11.633 22.944 9.861 1.00 . A A . 18 GLY O 1 1
19 45263 1 1 19 ARG C C 9.740 19.440 10.478 1.00 . A A . 19 ARG C 1 1
19 45264 1 1 19 ARG CA C 10.870 20.280 9.890 1.00 . A A . 19 ARG CA 1 1
19 45265 1 1 19 ARG CB C 11.812 19.389 9.078 1.00 . A A . 19 ARG CB 1 1
19 45266 1 1 19 ARG CD C 12.898 18.968 6.851 1.00 . A A . 19 ARG CD 1 1
19 45267 1 1 19 ARG CG C 11.742 19.635 7.579 1.00 . A A . 19 ARG CG 1 1
19 45268 1 1 19 ARG CZ C 13.393 18.179 4.576 1.00 . A A . 19 ARG CZ 1 1
19 45269 1 1 19 ARG H H 11.870 20.474 11.744 1.00 . A A . 19 ARG H 1 1
19 45270 1 1 19 ARG HA H 10.444 21.028 9.237 1.00 . A A . 19 ARG HA 1 1
19 45271 1 1 19 ARG HB2 H 12.826 19.568 9.402 1.00 . A A . 19 ARG HB2 1 1
19 45272 1 1 19 ARG HB3 H 11.560 18.356 9.264 1.00 . A A . 19 ARG HB3 1 1
19 45273 1 1 19 ARG HD2 H 13.805 19.511 7.070 1.00 . A A . 19 ARG HD2 1 1
19 45274 1 1 19 ARG HD3 H 12.992 17.953 7.206 1.00 . A A . 19 ARG HD3 1 1
19 45275 1 1 19 ARG HE H 12.006 19.537 5.035 1.00 . A A . 19 ARG HE 1 1
19 45276 1 1 19 ARG HG2 H 10.813 19.233 7.201 1.00 . A A . 19 ARG HG2 1 1
19 45277 1 1 19 ARG HG3 H 11.777 20.698 7.396 1.00 . A A . 19 ARG HG3 1 1
19 45278 1 1 19 ARG HH11 H 14.517 17.340 6.030 1.00 . A A . 19 ARG HH11 1 1
19 45279 1 1 19 ARG HH12 H 14.855 16.793 4.421 1.00 . A A . 19 ARG HH12 1 1
19 45280 1 1 19 ARG HH21 H 12.442 18.824 2.913 1.00 . A A . 19 ARG HH21 1 1
19 45281 1 1 19 ARG HH22 H 13.675 17.638 2.649 1.00 . A A . 19 ARG HH22 1 1
19 45282 1 1 19 ARG N N 11.606 20.970 10.941 1.00 . A A . 19 ARG N 1 1
19 45283 1 1 19 ARG NE N 12.696 18.948 5.405 1.00 . A A . 19 ARG NE 1 1
19 45284 1 1 19 ARG NH1 N 14.333 17.371 5.047 1.00 . A A . 19 ARG NH1 1 1
19 45285 1 1 19 ARG NH2 N 13.150 18.217 3.272 1.00 . A A . 19 ARG NH2 1 1
19 45286 1 1 19 ARG O O 9.884 18.850 11.549 1.00 . A A . 19 ARG O 1 1
19 45287 1 1 20 VAL C C 6.696 18.036 9.043 1.00 . A A . 20 VAL C 1 1
19 45288 1 1 20 VAL CA C 7.460 18.625 10.223 1.00 . A A . 20 VAL CA 1 1
19 45289 1 1 20 VAL CB C 6.502 19.493 11.060 1.00 . A A . 20 VAL CB 1 1
19 45290 1 1 20 VAL CG1 C 5.781 18.645 12.097 1.00 . A A . 20 VAL CG1 1 1
19 45291 1 1 20 VAL CG2 C 7.259 20.633 11.724 1.00 . A A . 20 VAL CG2 1 1
19 45292 1 1 20 VAL H H 8.561 19.884 8.926 1.00 . A A . 20 VAL H 1 1
19 45293 1 1 20 VAL HA H 7.819 17.818 10.847 1.00 . A A . 20 VAL HA 1 1
19 45294 1 1 20 VAL HB H 5.762 19.917 10.397 1.00 . A A . 20 VAL HB 1 1
19 45295 1 1 20 VAL HG11 H 6.455 18.424 12.912 1.00 . A A . 20 VAL HG11 1 1
19 45296 1 1 20 VAL HG12 H 4.925 19.186 12.473 1.00 . A A . 20 VAL HG12 1 1
19 45297 1 1 20 VAL HG13 H 5.453 17.722 11.642 1.00 . A A . 20 VAL HG13 1 1
19 45298 1 1 20 VAL HG21 H 8.154 20.247 12.189 1.00 . A A . 20 VAL HG21 1 1
19 45299 1 1 20 VAL HG22 H 7.528 21.369 10.980 1.00 . A A . 20 VAL HG22 1 1
19 45300 1 1 20 VAL HG23 H 6.633 21.093 12.474 1.00 . A A . 20 VAL HG23 1 1
19 45301 1 1 20 VAL N N 8.615 19.392 9.772 1.00 . A A . 20 VAL N 1 1
19 45302 1 1 20 VAL O O 5.916 18.727 8.388 1.00 . A A . 20 VAL O 1 1
19 45303 1 1 21 SER C C 5.154 15.156 8.188 1.00 . A A . 21 SER C 1 1
19 45304 1 1 21 SER CA C 6.260 16.071 7.673 1.00 . A A . 21 SER CA 1 1
19 45305 1 1 21 SER CB C 7.273 15.260 6.863 1.00 . A A . 21 SER CB 1 1
19 45306 1 1 21 SER H H 7.559 16.256 9.336 1.00 . A A . 21 SER H 1 1
19 45307 1 1 21 SER HA H 5.822 16.824 7.035 1.00 . A A . 21 SER HA 1 1
19 45308 1 1 21 SER HB2 H 7.740 15.900 6.130 1.00 . A A . 21 SER HB2 1 1
19 45309 1 1 21 SER HB3 H 8.028 14.865 7.528 1.00 . A A . 21 SER HB3 1 1
19 45310 1 1 21 SER HG H 6.224 14.503 5.392 1.00 . A A . 21 SER HG 1 1
19 45311 1 1 21 SER N N 6.925 16.754 8.777 1.00 . A A . 21 SER N 1 1
19 45312 1 1 21 SER O O 4.992 14.977 9.395 1.00 . A A . 21 SER O 1 1
19 45313 1 1 21 SER OG O 6.644 14.181 6.193 1.00 . A A . 21 SER OG 1 1
19 45314 1 1 22 PHE C C 3.159 12.561 6.595 1.00 . A A . 22 PHE C 1 1
19 45315 1 1 22 PHE CA C 3.301 13.682 7.621 1.00 . A A . 22 PHE CA 1 1
19 45316 1 1 22 PHE CB C 1.989 14.461 7.728 1.00 . A A . 22 PHE CB 1 1
19 45317 1 1 22 PHE CD1 C 1.855 15.482 10.017 1.00 . A A . 22 PHE CD1 1 1
19 45318 1 1 22 PHE CD2 C 2.347 16.905 8.168 1.00 . A A . 22 PHE CD2 1 1
19 45319 1 1 22 PHE CE1 C 1.925 16.565 10.873 1.00 . A A . 22 PHE CE1 1 1
19 45320 1 1 22 PHE CE2 C 2.418 17.991 9.019 1.00 . A A . 22 PHE CE2 1 1
19 45321 1 1 22 PHE CG C 2.065 15.640 8.656 1.00 . A A . 22 PHE CG 1 1
19 45322 1 1 22 PHE CZ C 2.206 17.821 10.373 1.00 . A A . 22 PHE CZ 1 1
19 45323 1 1 22 PHE H H 4.573 14.761 6.316 1.00 . A A . 22 PHE H 1 1
19 45324 1 1 22 PHE HA H 3.532 13.248 8.582 1.00 . A A . 22 PHE HA 1 1
19 45325 1 1 22 PHE HB2 H 1.714 14.826 6.750 1.00 . A A . 22 PHE HB2 1 1
19 45326 1 1 22 PHE HB3 H 1.216 13.801 8.092 1.00 . A A . 22 PHE HB3 1 1
19 45327 1 1 22 PHE HD1 H 1.635 14.499 10.409 1.00 . A A . 22 PHE HD1 1 1
19 45328 1 1 22 PHE HD2 H 2.512 17.040 7.109 1.00 . A A . 22 PHE HD2 1 1
19 45329 1 1 22 PHE HE1 H 1.759 16.428 11.931 1.00 . A A . 22 PHE HE1 1 1
19 45330 1 1 22 PHE HE2 H 2.638 18.973 8.626 1.00 . A A . 22 PHE HE2 1 1
19 45331 1 1 22 PHE HZ H 2.262 18.668 11.041 1.00 . A A . 22 PHE HZ 1 1
19 45332 1 1 22 PHE N N 4.394 14.579 7.263 1.00 . A A . 22 PHE N 1 1
19 45333 1 1 22 PHE O O 3.119 12.810 5.391 1.00 . A A . 22 PHE O 1 1
19 45334 1 1 23 GLU C C 1.479 9.907 5.878 1.00 . A A . 23 GLU C 1 1
19 45335 1 1 23 GLU CA C 2.945 10.168 6.209 1.00 . A A . 23 GLU CA 1 1
19 45336 1 1 23 GLU CB C 3.560 8.930 6.866 1.00 . A A . 23 GLU CB 1 1
19 45337 1 1 23 GLU CD C 3.933 6.435 6.749 1.00 . A A . 23 GLU CD 1 1
19 45338 1 1 23 GLU CG C 3.207 7.630 6.163 1.00 . A A . 23 GLU CG 1 1
19 45339 1 1 23 GLU H H 3.120 11.193 8.053 1.00 . A A . 23 GLU H 1 1
19 45340 1 1 23 GLU HA H 3.477 10.379 5.293 1.00 . A A . 23 GLU HA 1 1
19 45341 1 1 23 GLU HB2 H 4.635 9.035 6.867 1.00 . A A . 23 GLU HB2 1 1
19 45342 1 1 23 GLU HB3 H 3.212 8.870 7.886 1.00 . A A . 23 GLU HB3 1 1
19 45343 1 1 23 GLU HG2 H 2.144 7.464 6.253 1.00 . A A . 23 GLU HG2 1 1
19 45344 1 1 23 GLU HG3 H 3.470 7.717 5.119 1.00 . A A . 23 GLU HG3 1 1
19 45345 1 1 23 GLU N N 3.082 11.327 7.083 1.00 . A A . 23 GLU N 1 1
19 45346 1 1 23 GLU O O 0.767 9.247 6.636 1.00 . A A . 23 GLU O 1 1
19 45347 1 1 23 GLU OE1 O 5.180 6.410 6.690 1.00 . A A . 23 GLU OE1 1 1
19 45348 1 1 23 GLU OE2 O 3.254 5.524 7.267 1.00 . A A . 23 GLU OE2 1 1
19 45349 1 1 24 LEU C C -0.549 8.882 3.668 1.00 . A A . 24 LEU C 1 1
19 45350 1 1 24 LEU CA C -0.349 10.253 4.307 1.00 . A A . 24 LEU CA 1 1
19 45351 1 1 24 LEU CB C -0.737 11.351 3.316 1.00 . A A . 24 LEU CB 1 1
19 45352 1 1 24 LEU CD1 C 0.156 13.564 2.548 1.00 . A A . 24 LEU CD1 1 1
19 45353 1 1 24 LEU CD2 C -1.614 13.478 4.313 1.00 . A A . 24 LEU CD2 1 1
19 45354 1 1 24 LEU CG C -0.392 12.782 3.731 1.00 . A A . 24 LEU CG 1 1
19 45355 1 1 24 LEU H H 1.647 10.944 4.177 1.00 . A A . 24 LEU H 1 1
19 45356 1 1 24 LEU HA H -0.981 10.326 5.180 1.00 . A A . 24 LEU HA 1 1
19 45357 1 1 24 LEU HB2 H -0.235 11.148 2.383 1.00 . A A . 24 LEU HB2 1 1
19 45358 1 1 24 LEU HB3 H -1.806 11.298 3.167 1.00 . A A . 24 LEU HB3 1 1
19 45359 1 1 24 LEU HD11 H -0.558 13.538 1.738 1.00 . A A . 24 LEU HD11 1 1
19 45360 1 1 24 LEU HD12 H 1.086 13.121 2.223 1.00 . A A . 24 LEU HD12 1 1
19 45361 1 1 24 LEU HD13 H 0.329 14.589 2.842 1.00 . A A . 24 LEU HD13 1 1
19 45362 1 1 24 LEU HD21 H -2.427 13.429 3.604 1.00 . A A . 24 LEU HD21 1 1
19 45363 1 1 24 LEU HD22 H -1.376 14.512 4.518 1.00 . A A . 24 LEU HD22 1 1
19 45364 1 1 24 LEU HD23 H -1.905 12.987 5.230 1.00 . A A . 24 LEU HD23 1 1
19 45365 1 1 24 LEU HG H 0.373 12.754 4.495 1.00 . A A . 24 LEU HG 1 1
19 45366 1 1 24 LEU N N 1.033 10.428 4.740 1.00 . A A . 24 LEU N 1 1
19 45367 1 1 24 LEU O O 0.251 8.449 2.839 1.00 . A A . 24 LEU O 1 1
19 45368 1 1 25 PHE C C -2.865 6.987 2.322 1.00 . A A . 25 PHE C 1 1
19 45369 1 1 25 PHE CA C -1.931 6.883 3.523 1.00 . A A . 25 PHE CA 1 1
19 45370 1 1 25 PHE CB C -2.566 6.007 4.604 1.00 . A A . 25 PHE CB 1 1
19 45371 1 1 25 PHE CD1 C -1.608 6.747 6.802 1.00 . A A . 25 PHE CD1 1 1
19 45372 1 1 25 PHE CD2 C -0.926 4.639 5.921 1.00 . A A . 25 PHE CD2 1 1
19 45373 1 1 25 PHE CE1 C -0.794 6.553 7.902 1.00 . A A . 25 PHE CE1 1 1
19 45374 1 1 25 PHE CE2 C -0.111 4.439 7.019 1.00 . A A . 25 PHE CE2 1 1
19 45375 1 1 25 PHE CG C -1.682 5.793 5.799 1.00 . A A . 25 PHE CG 1 1
19 45376 1 1 25 PHE CZ C -0.046 5.397 8.012 1.00 . A A . 25 PHE CZ 1 1
19 45377 1 1 25 PHE H H -2.225 8.603 4.723 1.00 . A A . 25 PHE H 1 1
19 45378 1 1 25 PHE HA H -1.003 6.432 3.205 1.00 . A A . 25 PHE HA 1 1
19 45379 1 1 25 PHE HB2 H -3.478 6.473 4.946 1.00 . A A . 25 PHE HB2 1 1
19 45380 1 1 25 PHE HB3 H -2.797 5.040 4.183 1.00 . A A . 25 PHE HB3 1 1
19 45381 1 1 25 PHE HD1 H -2.193 7.651 6.718 1.00 . A A . 25 PHE HD1 1 1
19 45382 1 1 25 PHE HD2 H -0.976 3.888 5.144 1.00 . A A . 25 PHE HD2 1 1
19 45383 1 1 25 PHE HE1 H -0.745 7.303 8.677 1.00 . A A . 25 PHE HE1 1 1
19 45384 1 1 25 PHE HE2 H 0.473 3.534 7.101 1.00 . A A . 25 PHE HE2 1 1
19 45385 1 1 25 PHE HZ H 0.591 5.244 8.870 1.00 . A A . 25 PHE HZ 1 1
19 45386 1 1 25 PHE N N -1.624 8.205 4.058 1.00 . A A . 25 PHE N 1 1
19 45387 1 1 25 PHE O O -4.015 6.552 2.377 1.00 . A A . 25 PHE O 1 1
19 45388 1 1 26 ALA C C -3.671 6.383 -0.477 1.00 . A A . 26 ALA C 1 1
19 45389 1 1 26 ALA CA C -3.151 7.728 0.021 1.00 . A A . 26 ALA CA 1 1
19 45390 1 1 26 ALA CB C -2.324 8.409 -1.059 1.00 . A A . 26 ALA CB 1 1
19 45391 1 1 26 ALA H H -1.440 7.895 1.254 1.00 . A A . 26 ALA H 1 1
19 45392 1 1 26 ALA HA H -3.993 8.365 0.251 1.00 . A A . 26 ALA HA 1 1
19 45393 1 1 26 ALA HB1 H -1.341 7.963 -1.093 1.00 . A A . 26 ALA HB1 1 1
19 45394 1 1 26 ALA HB2 H -2.809 8.285 -2.015 1.00 . A A . 26 ALA HB2 1 1
19 45395 1 1 26 ALA HB3 H -2.235 9.461 -0.833 1.00 . A A . 26 ALA HB3 1 1
19 45396 1 1 26 ALA N N -2.363 7.568 1.237 1.00 . A A . 26 ALA N 1 1
19 45397 1 1 26 ALA O O -4.660 6.322 -1.208 1.00 . A A . 26 ALA O 1 1
19 45398 1 1 27 ASP C C -4.753 3.598 0.102 1.00 . A A . 27 ASP C 1 1
19 45399 1 1 27 ASP CA C -3.393 3.966 -0.484 1.00 . A A . 27 ASP CA 1 1
19 45400 1 1 27 ASP CB C -2.342 2.947 -0.041 1.00 . A A . 27 ASP CB 1 1
19 45401 1 1 27 ASP CG C -2.404 2.659 1.446 1.00 . A A . 27 ASP CG 1 1
19 45402 1 1 27 ASP H H -2.219 5.424 0.505 1.00 . A A . 27 ASP H 1 1
19 45403 1 1 27 ASP HA H -3.463 3.952 -1.561 1.00 . A A . 27 ASP HA 1 1
19 45404 1 1 27 ASP HB2 H -2.500 2.021 -0.575 1.00 . A A . 27 ASP HB2 1 1
19 45405 1 1 27 ASP HB3 H -1.359 3.329 -0.274 1.00 . A A . 27 ASP HB3 1 1
19 45406 1 1 27 ASP N N -2.999 5.310 -0.078 1.00 . A A . 27 ASP N 1 1
19 45407 1 1 27 ASP O O -5.550 2.910 -0.536 1.00 . A A . 27 ASP O 1 1
19 45408 1 1 27 ASP OD1 O -2.447 3.625 2.236 1.00 . A A . 27 ASP OD1 1 1
19 45409 1 1 27 ASP OD2 O -2.410 1.467 1.821 1.00 . A A . 27 ASP OD2 1 1
19 45410 1 1 28 LYS C C -7.228 4.967 1.873 1.00 . A A . 28 LYS C 1 1
19 45411 1 1 28 LYS CA C -6.275 3.783 1.993 1.00 . A A . 28 LYS CA 1 1
19 45412 1 1 28 LYS CB C -6.030 3.459 3.468 1.00 . A A . 28 LYS CB 1 1
19 45413 1 1 28 LYS CD C -4.886 1.227 3.328 1.00 . A A . 28 LYS CD 1 1
19 45414 1 1 28 LYS CE C -5.080 -0.278 3.419 1.00 . A A . 28 LYS CE 1 1
19 45415 1 1 28 LYS CG C -6.124 1.977 3.790 1.00 . A A . 28 LYS CG 1 1
19 45416 1 1 28 LYS H H -4.336 4.605 1.778 1.00 . A A . 28 LYS H 1 1
19 45417 1 1 28 LYS HA H -6.723 2.925 1.514 1.00 . A A . 28 LYS HA 1 1
19 45418 1 1 28 LYS HB2 H -5.044 3.804 3.741 1.00 . A A . 28 LYS HB2 1 1
19 45419 1 1 28 LYS HB3 H -6.763 3.982 4.065 1.00 . A A . 28 LYS HB3 1 1
19 45420 1 1 28 LYS HD2 H -4.678 1.490 2.301 1.00 . A A . 28 LYS HD2 1 1
19 45421 1 1 28 LYS HD3 H -4.050 1.512 3.951 1.00 . A A . 28 LYS HD3 1 1
19 45422 1 1 28 LYS HE2 H -5.824 -0.577 2.697 1.00 . A A . 28 LYS HE2 1 1
19 45423 1 1 28 LYS HE3 H -4.142 -0.764 3.191 1.00 . A A . 28 LYS HE3 1 1
19 45424 1 1 28 LYS HG2 H -6.228 1.856 4.858 1.00 . A A . 28 LYS HG2 1 1
19 45425 1 1 28 LYS HG3 H -6.990 1.565 3.292 1.00 . A A . 28 LYS HG3 1 1
19 45426 1 1 28 LYS HZ1 H -6.559 -0.814 4.793 1.00 . A A . 28 LYS HZ1 1 1
19 45427 1 1 28 LYS HZ2 H -5.258 0.020 5.479 1.00 . A A . 28 LYS HZ2 1 1
19 45428 1 1 28 LYS HZ3 H -5.082 -1.603 5.035 1.00 . A A . 28 LYS HZ3 1 1
19 45429 1 1 28 LYS N N -5.012 4.061 1.320 1.00 . A A . 28 LYS N 1 1
19 45430 1 1 28 LYS NZ N -5.526 -0.699 4.777 1.00 . A A . 28 LYS NZ 1 1
19 45431 1 1 28 LYS O O -8.448 4.798 1.867 1.00 . A A . 28 LYS O 1 1
19 45432 1 1 29 VAL C C -6.910 8.296 0.567 1.00 . A A . 29 VAL C 1 1
19 45433 1 1 29 VAL CA C -7.465 7.380 1.652 1.00 . A A . 29 VAL CA 1 1
19 45434 1 1 29 VAL CB C -7.520 8.153 2.983 1.00 . A A . 29 VAL CB 1 1
19 45435 1 1 29 VAL CG1 C -8.846 7.909 3.687 1.00 . A A . 29 VAL CG1 1 1
19 45436 1 1 29 VAL CG2 C -6.353 7.760 3.876 1.00 . A A . 29 VAL CG2 1 1
19 45437 1 1 29 VAL H H -5.688 6.238 1.785 1.00 . A A . 29 VAL H 1 1
19 45438 1 1 29 VAL HA H -8.471 7.090 1.386 1.00 . A A . 29 VAL HA 1 1
19 45439 1 1 29 VAL HB H -7.442 9.208 2.766 1.00 . A A . 29 VAL HB 1 1
19 45440 1 1 29 VAL HG11 H -8.981 6.849 3.843 1.00 . A A . 29 VAL HG11 1 1
19 45441 1 1 29 VAL HG12 H -8.847 8.418 4.640 1.00 . A A . 29 VAL HG12 1 1
19 45442 1 1 29 VAL HG13 H -9.653 8.287 3.076 1.00 . A A . 29 VAL HG13 1 1
19 45443 1 1 29 VAL HG21 H -6.438 8.271 4.823 1.00 . A A . 29 VAL HG21 1 1
19 45444 1 1 29 VAL HG22 H -6.368 6.692 4.040 1.00 . A A . 29 VAL HG22 1 1
19 45445 1 1 29 VAL HG23 H -5.425 8.038 3.398 1.00 . A A . 29 VAL HG23 1 1
19 45446 1 1 29 VAL N N -6.665 6.167 1.775 1.00 . A A . 29 VAL N 1 1
19 45447 1 1 29 VAL O O -6.431 9.398 0.836 1.00 . A A . 29 VAL O 1 1
19 45448 1 1 30 PRO C C -7.354 9.814 -2.141 1.00 . A A . 30 PRO C 1 1
19 45449 1 1 30 PRO CA C -6.487 8.596 -1.842 1.00 . A A . 30 PRO CA 1 1
19 45450 1 1 30 PRO CB C -6.564 7.590 -2.993 1.00 . A A . 30 PRO CB 1 1
19 45451 1 1 30 PRO CD C -7.536 6.529 -1.084 1.00 . A A . 30 PRO CD 1 1
19 45452 1 1 30 PRO CG C -7.622 6.624 -2.582 1.00 . A A . 30 PRO CG 1 1
19 45453 1 1 30 PRO HA H -5.463 8.910 -1.703 1.00 . A A . 30 PRO HA 1 1
19 45454 1 1 30 PRO HB2 H -6.830 8.103 -3.906 1.00 . A A . 30 PRO HB2 1 1
19 45455 1 1 30 PRO HB3 H -5.609 7.101 -3.113 1.00 . A A . 30 PRO HB3 1 1
19 45456 1 1 30 PRO HD2 H -8.518 6.386 -0.658 1.00 . A A . 30 PRO HD2 1 1
19 45457 1 1 30 PRO HD3 H -6.876 5.724 -0.794 1.00 . A A . 30 PRO HD3 1 1
19 45458 1 1 30 PRO HG2 H -8.592 6.994 -2.879 1.00 . A A . 30 PRO HG2 1 1
19 45459 1 1 30 PRO HG3 H -7.433 5.660 -3.030 1.00 . A A . 30 PRO HG3 1 1
19 45460 1 1 30 PRO N N -6.977 7.833 -0.690 1.00 . A A . 30 PRO N 1 1
19 45461 1 1 30 PRO O O -6.852 10.860 -2.555 1.00 . A A . 30 PRO O 1 1
19 45462 1 1 31 LYS C C -9.244 11.983 -1.328 1.00 . A A . 31 LYS C 1 1
19 45463 1 1 31 LYS CA C -9.595 10.763 -2.173 1.00 . A A . 31 LYS CA 1 1
19 45464 1 1 31 LYS CB C -11.025 10.312 -1.867 1.00 . A A . 31 LYS CB 1 1
19 45465 1 1 31 LYS CD C -11.510 9.299 -4.114 1.00 . A A . 31 LYS CD 1 1
19 45466 1 1 31 LYS CE C -12.417 9.325 -5.335 1.00 . A A . 31 LYS CE 1 1
19 45467 1 1 31 LYS CG C -11.940 10.325 -3.079 1.00 . A A . 31 LYS CG 1 1
19 45468 1 1 31 LYS H H -8.998 8.816 -1.597 1.00 . A A . 31 LYS H 1 1
19 45469 1 1 31 LYS HA H -9.527 11.031 -3.217 1.00 . A A . 31 LYS HA 1 1
19 45470 1 1 31 LYS HB2 H -10.996 9.306 -1.475 1.00 . A A . 31 LYS HB2 1 1
19 45471 1 1 31 LYS HB3 H -11.445 10.968 -1.118 1.00 . A A . 31 LYS HB3 1 1
19 45472 1 1 31 LYS HD2 H -10.499 9.517 -4.426 1.00 . A A . 31 LYS HD2 1 1
19 45473 1 1 31 LYS HD3 H -11.547 8.315 -3.669 1.00 . A A . 31 LYS HD3 1 1
19 45474 1 1 31 LYS HE2 H -12.876 10.299 -5.406 1.00 . A A . 31 LYS HE2 1 1
19 45475 1 1 31 LYS HE3 H -11.818 9.144 -6.216 1.00 . A A . 31 LYS HE3 1 1
19 45476 1 1 31 LYS HG2 H -12.947 10.099 -2.762 1.00 . A A . 31 LYS HG2 1 1
19 45477 1 1 31 LYS HG3 H -11.914 11.308 -3.528 1.00 . A A . 31 LYS HG3 1 1
19 45478 1 1 31 LYS HZ1 H -13.335 7.687 -4.420 1.00 . A A . 31 LYS HZ1 1 1
19 45479 1 1 31 LYS HZ2 H -13.469 7.694 -6.106 1.00 . A A . 31 LYS HZ2 1 1
19 45480 1 1 31 LYS HZ3 H -14.417 8.744 -5.179 1.00 . A A . 31 LYS HZ3 1 1
19 45481 1 1 31 LYS N N -8.658 9.674 -1.928 1.00 . A A . 31 LYS N 1 1
19 45482 1 1 31 LYS NZ N -13.485 8.290 -5.255 1.00 . A A . 31 LYS NZ 1 1
19 45483 1 1 31 LYS O O -9.339 13.121 -1.791 1.00 . A A . 31 LYS O 1 1
19 45484 1 1 32 THR C C -6.990 13.155 0.710 1.00 . A A . 32 THR C 1 1
19 45485 1 1 32 THR CA C -8.472 12.819 0.824 1.00 . A A . 32 THR CA 1 1
19 45486 1 1 32 THR CB C -8.794 12.455 2.285 1.00 . A A . 32 THR CB 1 1
19 45487 1 1 32 THR CG2 C -8.209 13.484 3.241 1.00 . A A . 32 THR CG2 1 1
19 45488 1 1 32 THR H H -8.784 10.813 0.225 1.00 . A A . 32 THR H 1 1
19 45489 1 1 32 THR HA H -9.051 13.691 0.556 1.00 . A A . 32 THR HA 1 1
19 45490 1 1 32 THR HB H -8.357 11.491 2.505 1.00 . A A . 32 THR HB 1 1
19 45491 1 1 32 THR HG1 H -10.506 11.475 2.318 1.00 . A A . 32 THR HG1 1 1
19 45492 1 1 32 THR HG21 H -8.580 14.465 2.984 1.00 . A A . 32 THR HG21 1 1
19 45493 1 1 32 THR HG22 H -7.132 13.474 3.164 1.00 . A A . 32 THR HG22 1 1
19 45494 1 1 32 THR HG23 H -8.501 13.242 4.252 1.00 . A A . 32 THR HG23 1 1
19 45495 1 1 32 THR N N -8.838 11.740 -0.086 1.00 . A A . 32 THR N 1 1
19 45496 1 1 32 THR O O -6.617 14.320 0.574 1.00 . A A . 32 THR O 1 1
19 45497 1 1 32 THR OG1 O -10.212 12.377 2.470 1.00 . A A . 32 THR OG1 1 1
19 45498 1 1 33 ALA C C -4.343 13.133 -0.568 1.00 . A A . 33 ALA C 1 1
19 45499 1 1 33 ALA CA C -4.707 12.315 0.667 1.00 . A A . 33 ALA CA 1 1
19 45500 1 1 33 ALA CB C -4.001 10.967 0.636 1.00 . A A . 33 ALA CB 1 1
19 45501 1 1 33 ALA H H -6.507 11.222 0.875 1.00 . A A . 33 ALA H 1 1
19 45502 1 1 33 ALA HA H -4.378 12.846 1.548 1.00 . A A . 33 ALA HA 1 1
19 45503 1 1 33 ALA HB1 H -2.945 11.119 0.467 1.00 . A A . 33 ALA HB1 1 1
19 45504 1 1 33 ALA HB2 H -4.146 10.464 1.580 1.00 . A A . 33 ALA HB2 1 1
19 45505 1 1 33 ALA HB3 H -4.410 10.365 -0.161 1.00 . A A . 33 ALA HB3 1 1
19 45506 1 1 33 ALA N N -6.149 12.128 0.766 1.00 . A A . 33 ALA N 1 1
19 45507 1 1 33 ALA O O -3.484 14.012 -0.509 1.00 . A A . 33 ALA O 1 1
19 45508 1 1 34 GLU C C -4.997 15.041 -2.771 1.00 . A A . 34 GLU C 1 1
19 45509 1 1 34 GLU CA C -4.745 13.544 -2.932 1.00 . A A . 34 GLU CA 1 1
19 45510 1 1 34 GLU CB C -5.626 12.986 -4.052 1.00 . A A . 34 GLU CB 1 1
19 45511 1 1 34 GLU CD C -5.579 12.706 -6.562 1.00 . A A . 34 GLU CD 1 1
19 45512 1 1 34 GLU CG C -5.402 13.659 -5.395 1.00 . A A . 34 GLU CG 1 1
19 45513 1 1 34 GLU H H -5.675 12.124 -1.667 1.00 . A A . 34 GLU H 1 1
19 45514 1 1 34 GLU HA H -3.708 13.392 -3.193 1.00 . A A . 34 GLU HA 1 1
19 45515 1 1 34 GLU HB2 H -5.422 11.931 -4.162 1.00 . A A . 34 GLU HB2 1 1
19 45516 1 1 34 GLU HB3 H -6.662 13.115 -3.776 1.00 . A A . 34 GLU HB3 1 1
19 45517 1 1 34 GLU HG2 H -6.111 14.467 -5.501 1.00 . A A . 34 GLU HG2 1 1
19 45518 1 1 34 GLU HG3 H -4.398 14.056 -5.422 1.00 . A A . 34 GLU HG3 1 1
19 45519 1 1 34 GLU N N -5.001 12.836 -1.684 1.00 . A A . 34 GLU N 1 1
19 45520 1 1 34 GLU O O -4.433 15.858 -3.497 1.00 . A A . 34 GLU O 1 1
19 45521 1 1 34 GLU OE1 O -4.975 11.613 -6.531 1.00 . A A . 34 GLU OE1 1 1
19 45522 1 1 34 GLU OE2 O -6.320 13.052 -7.505 1.00 . A A . 34 GLU OE2 1 1
19 45523 1 1 35 ASN C C -4.970 17.538 -1.000 1.00 . A A . 35 ASN C 1 1
19 45524 1 1 35 ASN CA C -6.178 16.789 -1.556 1.00 . A A . 35 ASN CA 1 1
19 45525 1 1 35 ASN CB C -7.349 16.887 -0.576 1.00 . A A . 35 ASN CB 1 1
19 45526 1 1 35 ASN CG C -7.847 18.310 -0.413 1.00 . A A . 35 ASN CG 1 1
19 45527 1 1 35 ASN H H -6.268 14.694 -1.266 1.00 . A A . 35 ASN H 1 1
19 45528 1 1 35 ASN HA H -6.466 17.239 -2.494 1.00 . A A . 35 ASN HA 1 1
19 45529 1 1 35 ASN HB2 H -8.165 16.280 -0.939 1.00 . A A . 35 ASN HB2 1 1
19 45530 1 1 35 ASN HB3 H -7.034 16.522 0.389 1.00 . A A . 35 ASN HB3 1 1
19 45531 1 1 35 ASN HD21 H -6.247 18.772 0.674 1.00 . A A . 35 ASN HD21 1 1
19 45532 1 1 35 ASN HD22 H -7.379 20.053 0.421 1.00 . A A . 35 ASN HD22 1 1
19 45533 1 1 35 ASN N N -5.849 15.391 -1.813 1.00 . A A . 35 ASN N 1 1
19 45534 1 1 35 ASN ND2 N -7.080 19.128 0.299 1.00 . A A . 35 ASN ND2 1 1
19 45535 1 1 35 ASN O O -4.434 18.439 -1.646 1.00 . A A . 35 ASN O 1 1
19 45536 1 1 35 ASN OD1 O -8.909 18.670 -0.921 1.00 . A A . 35 ASN OD1 1 1
19 45537 1 1 36 PHE C C -2.155 17.675 -0.024 1.00 . A A . 36 PHE C 1 1
19 45538 1 1 36 PHE CA C -3.404 17.794 0.845 1.00 . A A . 36 PHE CA 1 1
19 45539 1 1 36 PHE CB C -3.148 17.164 2.216 1.00 . A A . 36 PHE CB 1 1
19 45540 1 1 36 PHE CD1 C -4.278 19.061 3.408 1.00 . A A . 36 PHE CD1 1 1
19 45541 1 1 36 PHE CD2 C -2.296 18.142 4.364 1.00 . A A . 36 PHE CD2 1 1
19 45542 1 1 36 PHE CE1 C -4.366 19.962 4.452 1.00 . A A . 36 PHE CE1 1 1
19 45543 1 1 36 PHE CE2 C -2.379 19.041 5.411 1.00 . A A . 36 PHE CE2 1 1
19 45544 1 1 36 PHE CG C -3.242 18.142 3.352 1.00 . A A . 36 PHE CG 1 1
19 45545 1 1 36 PHE CZ C -3.417 19.951 5.455 1.00 . A A . 36 PHE CZ 1 1
19 45546 1 1 36 PHE H H -5.017 16.434 0.666 1.00 . A A . 36 PHE H 1 1
19 45547 1 1 36 PHE HA H -3.637 18.840 0.977 1.00 . A A . 36 PHE HA 1 1
19 45548 1 1 36 PHE HB2 H -3.876 16.386 2.387 1.00 . A A . 36 PHE HB2 1 1
19 45549 1 1 36 PHE HB3 H -2.158 16.735 2.227 1.00 . A A . 36 PHE HB3 1 1
19 45550 1 1 36 PHE HD1 H -5.022 19.070 2.625 1.00 . A A . 36 PHE HD1 1 1
19 45551 1 1 36 PHE HD2 H -1.483 17.429 4.330 1.00 . A A . 36 PHE HD2 1 1
19 45552 1 1 36 PHE HE1 H -5.178 20.673 4.485 1.00 . A A . 36 PHE HE1 1 1
19 45553 1 1 36 PHE HE2 H -1.635 19.029 6.193 1.00 . A A . 36 PHE HE2 1 1
19 45554 1 1 36 PHE HZ H -3.484 20.655 6.272 1.00 . A A . 36 PHE HZ 1 1
19 45555 1 1 36 PHE N N -4.548 17.159 0.201 1.00 . A A . 36 PHE N 1 1
19 45556 1 1 36 PHE O O -1.285 18.546 -0.002 1.00 . A A . 36 PHE O 1 1
19 45557 1 1 37 ARG C C -0.973 17.283 -2.871 1.00 . A A . 37 ARG C 1 1
19 45558 1 1 37 ARG CA C -0.931 16.354 -1.661 1.00 . A A . 37 ARG CA 1 1
19 45559 1 1 37 ARG CB C -0.909 14.896 -2.124 1.00 . A A . 37 ARG CB 1 1
19 45560 1 1 37 ARG CD C 0.555 13.579 -3.685 1.00 . A A . 37 ARG CD 1 1
19 45561 1 1 37 ARG CG C 0.490 14.361 -2.383 1.00 . A A . 37 ARG CG 1 1
19 45562 1 1 37 ARG CZ C 0.004 13.897 -6.060 1.00 . A A . 37 ARG CZ 1 1
19 45563 1 1 37 ARG H H -2.799 15.931 -0.760 1.00 . A A . 37 ARG H 1 1
19 45564 1 1 37 ARG HA H -0.034 16.557 -1.096 1.00 . A A . 37 ARG HA 1 1
19 45565 1 1 37 ARG HB2 H -1.370 14.282 -1.365 1.00 . A A . 37 ARG HB2 1 1
19 45566 1 1 37 ARG HB3 H -1.477 14.813 -3.038 1.00 . A A . 37 ARG HB3 1 1
19 45567 1 1 37 ARG HD2 H 1.576 13.269 -3.853 1.00 . A A . 37 ARG HD2 1 1
19 45568 1 1 37 ARG HD3 H -0.075 12.706 -3.597 1.00 . A A . 37 ARG HD3 1 1
19 45569 1 1 37 ARG HE H -0.126 15.312 -4.660 1.00 . A A . 37 ARG HE 1 1
19 45570 1 1 37 ARG HG2 H 1.178 15.191 -2.440 1.00 . A A . 37 ARG HG2 1 1
19 45571 1 1 37 ARG HG3 H 0.773 13.711 -1.568 1.00 . A A . 37 ARG HG3 1 1
19 45572 1 1 37 ARG HH11 H 0.625 12.037 -5.573 1.00 . A A . 37 ARG HH11 1 1
19 45573 1 1 37 ARG HH12 H 0.232 12.274 -7.244 1.00 . A A . 37 ARG HH12 1 1
19 45574 1 1 37 ARG HH21 H -0.645 15.637 -6.857 1.00 . A A . 37 ARG HH21 1 1
19 45575 1 1 37 ARG HH22 H -0.489 14.323 -7.973 1.00 . A A . 37 ARG HH22 1 1
19 45576 1 1 37 ARG N N -2.074 16.589 -0.786 1.00 . A A . 37 ARG N 1 1
19 45577 1 1 37 ARG NE N 0.108 14.375 -4.825 1.00 . A A . 37 ARG NE 1 1
19 45578 1 1 37 ARG NH1 N 0.313 12.632 -6.313 1.00 . A A . 37 ARG NH1 1 1
19 45579 1 1 37 ARG NH2 N -0.411 14.683 -7.045 1.00 . A A . 37 ARG NH2 1 1
19 45580 1 1 37 ARG O O -0.003 17.983 -3.161 1.00 . A A . 37 ARG O 1 1
19 45581 1 1 38 ALA C C -1.973 19.585 -4.426 1.00 . A A . 38 ALA C 1 1
19 45582 1 1 38 ALA CA C -2.269 18.125 -4.750 1.00 . A A . 38 ALA CA 1 1
19 45583 1 1 38 ALA CB C -3.678 17.981 -5.306 1.00 . A A . 38 ALA CB 1 1
19 45584 1 1 38 ALA H H -2.838 16.702 -3.292 1.00 . A A . 38 ALA H 1 1
19 45585 1 1 38 ALA HA H -1.574 17.786 -5.505 1.00 . A A . 38 ALA HA 1 1
19 45586 1 1 38 ALA HB1 H -3.793 16.999 -5.742 1.00 . A A . 38 ALA HB1 1 1
19 45587 1 1 38 ALA HB2 H -4.394 18.107 -4.508 1.00 . A A . 38 ALA HB2 1 1
19 45588 1 1 38 ALA HB3 H -3.845 18.733 -6.063 1.00 . A A . 38 ALA HB3 1 1
19 45589 1 1 38 ALA N N -2.101 17.282 -3.573 1.00 . A A . 38 ALA N 1 1
19 45590 1 1 38 ALA O O -1.464 20.328 -5.267 1.00 . A A . 38 ALA O 1 1
19 45591 1 1 39 LEU C C -0.608 21.569 -2.359 1.00 . A A . 39 LEU C 1 1
19 45592 1 1 39 LEU CA C -2.063 21.365 -2.768 1.00 . A A . 39 LEU CA 1 1
19 45593 1 1 39 LEU CB C -2.987 21.713 -1.599 1.00 . A A . 39 LEU CB 1 1
19 45594 1 1 39 LEU CD1 C -5.267 21.371 -0.614 1.00 . A A . 39 LEU CD1 1 1
19 45595 1 1 39 LEU CD2 C -4.960 22.951 -2.528 1.00 . A A . 39 LEU CD2 1 1
19 45596 1 1 39 LEU CG C -4.488 21.653 -1.889 1.00 . A A . 39 LEU CG 1 1
19 45597 1 1 39 LEU H H -2.697 19.355 -2.577 1.00 . A A . 39 LEU H 1 1
19 45598 1 1 39 LEU HA H -2.286 22.018 -3.599 1.00 . A A . 39 LEU HA 1 1
19 45599 1 1 39 LEU HB2 H -2.778 21.023 -0.796 1.00 . A A . 39 LEU HB2 1 1
19 45600 1 1 39 LEU HB3 H -2.751 22.718 -1.279 1.00 . A A . 39 LEU HB3 1 1
19 45601 1 1 39 LEU HD11 H -6.301 21.182 -0.858 1.00 . A A . 39 LEU HD11 1 1
19 45602 1 1 39 LEU HD12 H -5.202 22.225 0.044 1.00 . A A . 39 LEU HD12 1 1
19 45603 1 1 39 LEU HD13 H -4.849 20.505 -0.121 1.00 . A A . 39 LEU HD13 1 1
19 45604 1 1 39 LEU HD21 H -5.925 22.795 -2.987 1.00 . A A . 39 LEU HD21 1 1
19 45605 1 1 39 LEU HD22 H -4.249 23.261 -3.281 1.00 . A A . 39 LEU HD22 1 1
19 45606 1 1 39 LEU HD23 H -5.040 23.717 -1.771 1.00 . A A . 39 LEU HD23 1 1
19 45607 1 1 39 LEU HG H -4.682 20.847 -2.583 1.00 . A A . 39 LEU HG 1 1
19 45608 1 1 39 LEU N N -2.294 19.992 -3.203 1.00 . A A . 39 LEU N 1 1
19 45609 1 1 39 LEU O O 0.078 22.444 -2.886 1.00 . A A . 39 LEU O 1 1
19 45610 1 1 40 SER C C 2.218 20.759 -2.094 1.00 . A A . 40 SER C 1 1
19 45611 1 1 40 SER CA C 1.229 20.846 -0.935 1.00 . A A . 40 SER CA 1 1
19 45612 1 1 40 SER CB C 1.513 19.735 0.077 1.00 . A A . 40 SER CB 1 1
19 45613 1 1 40 SER H H -0.741 20.077 -1.034 1.00 . A A . 40 SER H 1 1
19 45614 1 1 40 SER HA H 1.347 21.803 -0.449 1.00 . A A . 40 SER HA 1 1
19 45615 1 1 40 SER HB2 H 1.273 18.780 -0.364 1.00 . A A . 40 SER HB2 1 1
19 45616 1 1 40 SER HB3 H 2.559 19.755 0.346 1.00 . A A . 40 SER HB3 1 1
19 45617 1 1 40 SER HG H 0.331 19.067 1.489 1.00 . A A . 40 SER HG 1 1
19 45618 1 1 40 SER N N -0.144 20.754 -1.417 1.00 . A A . 40 SER N 1 1
19 45619 1 1 40 SER O O 3.259 21.416 -2.089 1.00 . A A . 40 SER O 1 1
19 45620 1 1 40 SER OG O 0.736 19.903 1.250 1.00 . A A . 40 SER OG 1 1
19 45621 1 1 41 THR C C 2.680 20.981 -5.170 1.00 . A A . 41 THR C 1 1
19 45622 1 1 41 THR CA C 2.742 19.765 -4.253 1.00 . A A . 41 THR CA 1 1
19 45623 1 1 41 THR CB C 2.349 18.510 -5.055 1.00 . A A . 41 THR CB 1 1
19 45624 1 1 41 THR CG2 C 2.521 17.254 -4.215 1.00 . A A . 41 THR CG2 1 1
19 45625 1 1 41 THR H H 1.042 19.444 -3.034 1.00 . A A . 41 THR H 1 1
19 45626 1 1 41 THR HA H 3.757 19.640 -3.904 1.00 . A A . 41 THR HA 1 1
19 45627 1 1 41 THR HB H 2.992 18.438 -5.920 1.00 . A A . 41 THR HB 1 1
19 45628 1 1 41 THR HG1 H 0.478 19.097 -4.838 1.00 . A A . 41 THR HG1 1 1
19 45629 1 1 41 THR HG21 H 3.479 16.804 -4.433 1.00 . A A . 41 THR HG21 1 1
19 45630 1 1 41 THR HG22 H 1.733 16.554 -4.448 1.00 . A A . 41 THR HG22 1 1
19 45631 1 1 41 THR HG23 H 2.476 17.513 -3.168 1.00 . A A . 41 THR HG23 1 1
19 45632 1 1 41 THR N N 1.885 19.941 -3.088 1.00 . A A . 41 THR N 1 1
19 45633 1 1 41 THR O O 3.707 21.470 -5.639 1.00 . A A . 41 THR O 1 1
19 45634 1 1 41 THR OG1 O 0.989 18.614 -5.492 1.00 . A A . 41 THR OG1 1 1
19 45635 1 1 42 GLY C C 0.548 22.288 -7.558 1.00 . A A . 42 GLY C 1 1
19 45636 1 1 42 GLY CA C 1.294 22.622 -6.281 1.00 . A A . 42 GLY CA 1 1
19 45637 1 1 42 GLY H H 0.684 21.035 -5.019 1.00 . A A . 42 GLY H 1 1
19 45638 1 1 42 GLY HA2 H 0.745 23.379 -5.742 1.00 . A A . 42 GLY HA2 1 1
19 45639 1 1 42 GLY HA3 H 2.268 23.013 -6.539 1.00 . A A . 42 GLY HA3 1 1
19 45640 1 1 42 GLY N N 1.467 21.466 -5.421 1.00 . A A . 42 GLY N 1 1
19 45641 1 1 42 GLY O O 0.080 23.182 -8.262 1.00 . A A . 42 GLY O 1 1
19 45642 1 1 43 GLU C C -1.656 21.149 -9.136 1.00 . A A . 43 GLU C 1 1
19 45643 1 1 43 GLU CA C -0.255 20.550 -9.060 1.00 . A A . 43 GLU CA 1 1
19 45644 1 1 43 GLU CB C -0.340 19.022 -9.087 1.00 . A A . 43 GLU CB 1 1
19 45645 1 1 43 GLU CD C -2.467 17.836 -8.418 1.00 . A A . 43 GLU CD 1 1
19 45646 1 1 43 GLU CG C -1.157 18.438 -7.947 1.00 . A A . 43 GLU CG 1 1
19 45647 1 1 43 GLU H H 0.833 20.332 -7.256 1.00 . A A . 43 GLU H 1 1
19 45648 1 1 43 GLU HA H 0.314 20.884 -9.914 1.00 . A A . 43 GLU HA 1 1
19 45649 1 1 43 GLU HB2 H -0.789 18.715 -10.020 1.00 . A A . 43 GLU HB2 1 1
19 45650 1 1 43 GLU HB3 H 0.660 18.617 -9.029 1.00 . A A . 43 GLU HB3 1 1
19 45651 1 1 43 GLU HG2 H -0.577 17.665 -7.464 1.00 . A A . 43 GLU HG2 1 1
19 45652 1 1 43 GLU HG3 H -1.373 19.222 -7.237 1.00 . A A . 43 GLU HG3 1 1
19 45653 1 1 43 GLU N N 0.438 20.998 -7.857 1.00 . A A . 43 GLU N 1 1
19 45654 1 1 43 GLU O O -2.169 21.421 -10.221 1.00 . A A . 43 GLU O 1 1
19 45655 1 1 43 GLU OE1 O -3.411 18.607 -8.688 1.00 . A A . 43 GLU OE1 1 1
19 45656 1 1 43 GLU OE2 O -2.547 16.593 -8.516 1.00 . A A . 43 GLU OE2 1 1
19 45657 1 1 44 LYS C C -3.629 23.340 -8.463 1.00 . A A . 44 LYS C 1 1
19 45658 1 1 44 LYS CA C -3.611 21.920 -7.907 1.00 . A A . 44 LYS CA 1 1
19 45659 1 1 44 LYS CB C -4.115 21.921 -6.462 1.00 . A A . 44 LYS CB 1 1
19 45660 1 1 44 LYS CD C -6.622 21.861 -6.324 1.00 . A A . 44 LYS CD 1 1
19 45661 1 1 44 LYS CE C -6.657 21.037 -7.602 1.00 . A A . 44 LYS CE 1 1
19 45662 1 1 44 LYS CG C -5.380 22.735 -6.259 1.00 . A A . 44 LYS CG 1 1
19 45663 1 1 44 LYS H H -1.808 21.115 -7.143 1.00 . A A . 44 LYS H 1 1
19 45664 1 1 44 LYS HA H -4.263 21.303 -8.507 1.00 . A A . 44 LYS HA 1 1
19 45665 1 1 44 LYS HB2 H -4.315 20.902 -6.163 1.00 . A A . 44 LYS HB2 1 1
19 45666 1 1 44 LYS HB3 H -3.343 22.329 -5.825 1.00 . A A . 44 LYS HB3 1 1
19 45667 1 1 44 LYS HD2 H -6.625 21.192 -5.477 1.00 . A A . 44 LYS HD2 1 1
19 45668 1 1 44 LYS HD3 H -7.498 22.493 -6.290 1.00 . A A . 44 LYS HD3 1 1
19 45669 1 1 44 LYS HE2 H -5.791 20.393 -7.623 1.00 . A A . 44 LYS HE2 1 1
19 45670 1 1 44 LYS HE3 H -7.553 20.434 -7.601 1.00 . A A . 44 LYS HE3 1 1
19 45671 1 1 44 LYS HG2 H -5.340 23.212 -5.292 1.00 . A A . 44 LYS HG2 1 1
19 45672 1 1 44 LYS HG3 H -5.440 23.488 -7.032 1.00 . A A . 44 LYS HG3 1 1
19 45673 1 1 44 LYS HZ1 H -7.574 21.845 -9.295 1.00 . A A . 44 LYS HZ1 1 1
19 45674 1 1 44 LYS HZ2 H -5.914 21.578 -9.478 1.00 . A A . 44 LYS HZ2 1 1
19 45675 1 1 44 LYS HZ3 H -6.464 22.885 -8.555 1.00 . A A . 44 LYS HZ3 1 1
19 45676 1 1 44 LYS N N -2.270 21.352 -7.975 1.00 . A A . 44 LYS N 1 1
19 45677 1 1 44 LYS NZ N -6.652 21.897 -8.818 1.00 . A A . 44 LYS NZ 1 1
19 45678 1 1 44 LYS O O -4.645 23.801 -8.983 1.00 . A A . 44 LYS O 1 1
19 45679 1 1 45 GLY C C -2.455 26.419 -7.737 1.00 . A A . 45 GLY C 1 1
19 45680 1 1 45 GLY CA C -2.406 25.390 -8.849 1.00 . A A . 45 GLY CA 1 1
19 45681 1 1 45 GLY H H -1.719 23.611 -7.928 1.00 . A A . 45 GLY H 1 1
19 45682 1 1 45 GLY HA2 H -1.477 25.502 -9.388 1.00 . A A . 45 GLY HA2 1 1
19 45683 1 1 45 GLY HA3 H -3.227 25.570 -9.527 1.00 . A A . 45 GLY HA3 1 1
19 45684 1 1 45 GLY N N -2.498 24.030 -8.352 1.00 . A A . 45 GLY N 1 1
19 45685 1 1 45 GLY O O -2.095 27.579 -7.938 1.00 . A A . 45 GLY O 1 1
19 45686 1 1 46 PHE C C -2.972 26.101 -4.106 1.00 . A A . 46 PHE C 1 1
19 45687 1 1 46 PHE CA C -3.003 26.889 -5.412 1.00 . A A . 46 PHE CA 1 1
19 45688 1 1 46 PHE CB C -4.288 27.715 -5.492 1.00 . A A . 46 PHE CB 1 1
19 45689 1 1 46 PHE CD1 C -6.045 26.096 -6.259 1.00 . A A . 46 PHE CD1 1 1
19 45690 1 1 46 PHE CD2 C -6.196 26.966 -4.044 1.00 . A A . 46 PHE CD2 1 1
19 45691 1 1 46 PHE CE1 C -7.192 25.354 -6.048 1.00 . A A . 46 PHE CE1 1 1
19 45692 1 1 46 PHE CE2 C -7.343 26.226 -3.827 1.00 . A A . 46 PHE CE2 1 1
19 45693 1 1 46 PHE CG C -5.535 26.910 -5.260 1.00 . A A . 46 PHE CG 1 1
19 45694 1 1 46 PHE CZ C -7.841 25.418 -4.831 1.00 . A A . 46 PHE CZ 1 1
19 45695 1 1 46 PHE H H -3.178 25.058 -6.462 1.00 . A A . 46 PHE H 1 1
19 45696 1 1 46 PHE HA H -2.155 27.554 -5.438 1.00 . A A . 46 PHE HA 1 1
19 45697 1 1 46 PHE HB2 H -4.254 28.494 -4.745 1.00 . A A . 46 PHE HB2 1 1
19 45698 1 1 46 PHE HB3 H -4.359 28.164 -6.471 1.00 . A A . 46 PHE HB3 1 1
19 45699 1 1 46 PHE HD1 H -5.538 26.044 -7.211 1.00 . A A . 46 PHE HD1 1 1
19 45700 1 1 46 PHE HD2 H -5.806 27.597 -3.257 1.00 . A A . 46 PHE HD2 1 1
19 45701 1 1 46 PHE HE1 H -7.580 24.723 -6.834 1.00 . A A . 46 PHE HE1 1 1
19 45702 1 1 46 PHE HE2 H -7.848 26.278 -2.874 1.00 . A A . 46 PHE HE2 1 1
19 45703 1 1 46 PHE HZ H -8.738 24.840 -4.664 1.00 . A A . 46 PHE HZ 1 1
19 45704 1 1 46 PHE N N -2.905 25.995 -6.561 1.00 . A A . 46 PHE N 1 1
19 45705 1 1 46 PHE O O -2.620 24.922 -4.087 1.00 . A A . 46 PHE O 1 1
19 45706 1 1 47 GLY C C -3.257 27.098 -0.571 1.00 . A A . 47 GLY C 1 1
19 45707 1 1 47 GLY CA C -3.348 26.110 -1.717 1.00 . A A . 47 GLY CA 1 1
19 45708 1 1 47 GLY H H -3.613 27.702 -3.089 1.00 . A A . 47 GLY H 1 1
19 45709 1 1 47 GLY HA2 H -4.260 25.542 -1.617 1.00 . A A . 47 GLY HA2 1 1
19 45710 1 1 47 GLY HA3 H -2.507 25.435 -1.663 1.00 . A A . 47 GLY HA3 1 1
19 45711 1 1 47 GLY N N -3.342 26.763 -3.014 1.00 . A A . 47 GLY N 1 1
19 45712 1 1 47 GLY O O -3.469 28.296 -0.756 1.00 . A A . 47 GLY O 1 1
19 45713 1 1 48 TYR C C -1.366 27.641 2.186 1.00 . A A . 48 TYR C 1 1
19 45714 1 1 48 TYR CA C -2.828 27.440 1.800 1.00 . A A . 48 TYR CA 1 1
19 45715 1 1 48 TYR CB C -3.597 26.824 2.970 1.00 . A A . 48 TYR CB 1 1
19 45716 1 1 48 TYR CD1 C -3.398 24.308 2.874 1.00 . A A . 48 TYR CD1 1 1
19 45717 1 1 48 TYR CD2 C -2.088 25.479 4.484 1.00 . A A . 48 TYR CD2 1 1
19 45718 1 1 48 TYR CE1 C -2.872 23.108 3.311 1.00 . A A . 48 TYR CE1 1 1
19 45719 1 1 48 TYR CE2 C -1.555 24.284 4.927 1.00 . A A . 48 TYR CE2 1 1
19 45720 1 1 48 TYR CG C -3.017 25.513 3.452 1.00 . A A . 48 TYR CG 1 1
19 45721 1 1 48 TYR CZ C -1.950 23.101 4.338 1.00 . A A . 48 TYR CZ 1 1
19 45722 1 1 48 TYR H H -2.785 25.631 0.702 1.00 . A A . 48 TYR H 1 1
19 45723 1 1 48 TYR HA H -3.262 28.401 1.564 1.00 . A A . 48 TYR HA 1 1
19 45724 1 1 48 TYR HB2 H -3.590 27.513 3.800 1.00 . A A . 48 TYR HB2 1 1
19 45725 1 1 48 TYR HB3 H -4.617 26.643 2.666 1.00 . A A . 48 TYR HB3 1 1
19 45726 1 1 48 TYR HD1 H -4.120 24.317 2.070 1.00 . A A . 48 TYR HD1 1 1
19 45727 1 1 48 TYR HD2 H -1.781 26.408 4.944 1.00 . A A . 48 TYR HD2 1 1
19 45728 1 1 48 TYR HE1 H -3.181 22.182 2.850 1.00 . A A . 48 TYR HE1 1 1
19 45729 1 1 48 TYR HE2 H -0.834 24.278 5.731 1.00 . A A . 48 TYR HE2 1 1
19 45730 1 1 48 TYR HH H -1.215 21.976 5.712 1.00 . A A . 48 TYR HH 1 1
19 45731 1 1 48 TYR N N -2.943 26.595 0.617 1.00 . A A . 48 TYR N 1 1
19 45732 1 1 48 TYR O O -1.046 27.877 3.352 1.00 . A A . 48 TYR O 1 1
19 45733 1 1 48 TYR OH O -1.423 21.909 4.777 1.00 . A A . 48 TYR OH 1 1
19 45734 1 1 49 LYS C C 1.216 28.977 2.253 1.00 . A A . 49 LYS C 1 1
19 45735 1 1 49 LYS CA C 0.947 27.720 1.432 1.00 . A A . 49 LYS CA 1 1
19 45736 1 1 49 LYS CB C 1.696 27.798 0.100 1.00 . A A . 49 LYS CB 1 1
19 45737 1 1 49 LYS CD C 3.664 26.549 -0.837 1.00 . A A . 49 LYS CD 1 1
19 45738 1 1 49 LYS CE C 3.041 25.174 -0.648 1.00 . A A . 49 LYS CE 1 1
19 45739 1 1 49 LYS CG C 3.186 27.527 0.223 1.00 . A A . 49 LYS CG 1 1
19 45740 1 1 49 LYS H H -0.798 27.357 0.291 1.00 . A A . 49 LYS H 1 1
19 45741 1 1 49 LYS HA H 1.300 26.862 1.984 1.00 . A A . 49 LYS HA 1 1
19 45742 1 1 49 LYS HB2 H 1.274 27.072 -0.579 1.00 . A A . 49 LYS HB2 1 1
19 45743 1 1 49 LYS HB3 H 1.565 28.787 -0.316 1.00 . A A . 49 LYS HB3 1 1
19 45744 1 1 49 LYS HD2 H 3.390 26.925 -1.811 1.00 . A A . 49 LYS HD2 1 1
19 45745 1 1 49 LYS HD3 H 4.739 26.459 -0.772 1.00 . A A . 49 LYS HD3 1 1
19 45746 1 1 49 LYS HE2 H 3.821 24.430 -0.693 1.00 . A A . 49 LYS HE2 1 1
19 45747 1 1 49 LYS HE3 H 2.566 25.139 0.321 1.00 . A A . 49 LYS HE3 1 1
19 45748 1 1 49 LYS HG2 H 3.723 28.457 0.108 1.00 . A A . 49 LYS HG2 1 1
19 45749 1 1 49 LYS HG3 H 3.387 27.112 1.201 1.00 . A A . 49 LYS HG3 1 1
19 45750 1 1 49 LYS HZ1 H 2.473 24.381 -2.495 1.00 . A A . 49 LYS HZ1 1 1
19 45751 1 1 49 LYS HZ2 H 1.603 25.760 -2.045 1.00 . A A . 49 LYS HZ2 1 1
19 45752 1 1 49 LYS HZ3 H 1.274 24.274 -1.306 1.00 . A A . 49 LYS HZ3 1 1
19 45753 1 1 49 LYS N N -0.482 27.547 1.199 1.00 . A A . 49 LYS N 1 1
19 45754 1 1 49 LYS NZ N 2.026 24.876 -1.697 1.00 . A A . 49 LYS NZ 1 1
19 45755 1 1 49 LYS O O 0.723 30.057 1.932 1.00 . A A . 49 LYS O 1 1
19 45756 1 1 50 GLY C C 1.122 30.469 4.933 1.00 . A A . 50 GLY C 1 1
19 45757 1 1 50 GLY CA C 2.325 29.961 4.164 1.00 . A A . 50 GLY CA 1 1
19 45758 1 1 50 GLY H H 2.369 27.943 3.522 1.00 . A A . 50 GLY H 1 1
19 45759 1 1 50 GLY HA2 H 3.090 29.664 4.866 1.00 . A A . 50 GLY HA2 1 1
19 45760 1 1 50 GLY HA3 H 2.708 30.761 3.547 1.00 . A A . 50 GLY HA3 1 1
19 45761 1 1 50 GLY N N 2.003 28.829 3.314 1.00 . A A . 50 GLY N 1 1
19 45762 1 1 50 GLY O O 0.960 31.675 5.120 1.00 . A A . 50 GLY O 1 1
19 45763 1 1 51 SER C C -0.562 30.391 7.530 1.00 . A A . 51 SER C 1 1
19 45764 1 1 51 SER CA C -0.923 29.909 6.128 1.00 . A A . 51 SER CA 1 1
19 45765 1 1 51 SER CB C -1.875 28.714 6.217 1.00 . A A . 51 SER CB 1 1
19 45766 1 1 51 SER H H 0.459 28.601 5.199 1.00 . A A . 51 SER H 1 1
19 45767 1 1 51 SER HA H -1.414 30.712 5.600 1.00 . A A . 51 SER HA 1 1
19 45768 1 1 51 SER HB2 H -2.736 28.987 6.807 1.00 . A A . 51 SER HB2 1 1
19 45769 1 1 51 SER HB3 H -2.193 28.437 5.222 1.00 . A A . 51 SER HB3 1 1
19 45770 1 1 51 SER HG H -1.888 27.094 7.317 1.00 . A A . 51 SER HG 1 1
19 45771 1 1 51 SER N N 0.275 29.547 5.380 1.00 . A A . 51 SER N 1 1
19 45772 1 1 51 SER O O 0.613 30.566 7.855 1.00 . A A . 51 SER O 1 1
19 45773 1 1 51 SER OG O -1.241 27.600 6.820 1.00 . A A . 51 SER OG 1 1
19 45774 1 1 52 CYS C C -2.168 30.218 10.711 1.00 . A A . 52 CYS C 1 1
19 45775 1 1 52 CYS CA C -1.373 31.066 9.724 1.00 . A A . 52 CYS CA 1 1
19 45776 1 1 52 CYS CB C -1.776 32.535 9.854 1.00 . A A . 52 CYS CB 1 1
19 45777 1 1 52 CYS H H -2.495 30.446 8.039 1.00 . A A . 52 CYS H 1 1
19 45778 1 1 52 CYS HA H -0.322 30.968 9.949 1.00 . A A . 52 CYS HA 1 1
19 45779 1 1 52 CYS HB2 H -1.767 32.812 10.898 1.00 . A A . 52 CYS HB2 1 1
19 45780 1 1 52 CYS HB3 H -1.062 33.145 9.321 1.00 . A A . 52 CYS HB3 1 1
19 45781 1 1 52 CYS HG H -3.926 31.793 8.701 1.00 . A A . 52 CYS HG 1 1
19 45782 1 1 52 CYS N N -1.581 30.603 8.356 1.00 . A A . 52 CYS N 1 1
19 45783 1 1 52 CYS O O -3.376 30.036 10.557 1.00 . A A . 52 CYS O 1 1
19 45784 1 1 52 CYS SG S -3.420 32.910 9.201 1.00 . A A . 52 CYS SG 1 1
19 45785 1 1 53 PHE C C -2.726 29.730 13.845 1.00 . A A . 53 PHE C 1 1
19 45786 1 1 53 PHE CA C -2.124 28.870 12.737 1.00 . A A . 53 PHE CA 1 1
19 45787 1 1 53 PHE CB C -1.117 27.884 13.332 1.00 . A A . 53 PHE CB 1 1
19 45788 1 1 53 PHE CD1 C 0.214 27.287 11.290 1.00 . A A . 53 PHE CD1 1 1
19 45789 1 1 53 PHE CD2 C -0.923 25.543 12.451 1.00 . A A . 53 PHE CD2 1 1
19 45790 1 1 53 PHE CE1 C 0.693 26.370 10.374 1.00 . A A . 53 PHE CE1 1 1
19 45791 1 1 53 PHE CE2 C -0.447 24.621 11.538 1.00 . A A . 53 PHE CE2 1 1
19 45792 1 1 53 PHE CG C -0.598 26.885 12.338 1.00 . A A . 53 PHE CG 1 1
19 45793 1 1 53 PHE CZ C 0.361 25.035 10.498 1.00 . A A . 53 PHE CZ 1 1
19 45794 1 1 53 PHE H H -0.522 29.883 11.795 1.00 . A A . 53 PHE H 1 1
19 45795 1 1 53 PHE HA H -2.916 28.317 12.257 1.00 . A A . 53 PHE HA 1 1
19 45796 1 1 53 PHE HB2 H -0.272 28.434 13.720 1.00 . A A . 53 PHE HB2 1 1
19 45797 1 1 53 PHE HB3 H -1.588 27.340 14.136 1.00 . A A . 53 PHE HB3 1 1
19 45798 1 1 53 PHE HD1 H 0.474 28.332 11.192 1.00 . A A . 53 PHE HD1 1 1
19 45799 1 1 53 PHE HD2 H -1.556 25.217 13.264 1.00 . A A . 53 PHE HD2 1 1
19 45800 1 1 53 PHE HE1 H 1.325 26.698 9.562 1.00 . A A . 53 PHE HE1 1 1
19 45801 1 1 53 PHE HE2 H -0.708 23.578 11.637 1.00 . A A . 53 PHE HE2 1 1
19 45802 1 1 53 PHE HZ H 0.735 24.317 9.783 1.00 . A A . 53 PHE HZ 1 1
19 45803 1 1 53 PHE N N -1.483 29.701 11.725 1.00 . A A . 53 PHE N 1 1
19 45804 1 1 53 PHE O O -2.008 30.416 14.574 1.00 . A A . 53 PHE O 1 1
19 45805 1 1 54 HIS C C -5.610 29.556 15.860 1.00 . A A . 54 HIS C 1 1
19 45806 1 1 54 HIS CA C -4.749 30.462 14.985 1.00 . A A . 54 HIS CA 1 1
19 45807 1 1 54 HIS CB C -5.619 31.536 14.331 1.00 . A A . 54 HIS CB 1 1
19 45808 1 1 54 HIS CD2 C -5.617 32.903 16.535 1.00 . A A . 54 HIS CD2 1 1
19 45809 1 1 54 HIS CE1 C -6.748 34.645 15.833 1.00 . A A . 54 HIS CE1 1 1
19 45810 1 1 54 HIS CG C -5.926 32.690 15.235 1.00 . A A . 54 HIS CG 1 1
19 45811 1 1 54 HIS H H -4.567 29.122 13.356 1.00 . A A . 54 HIS H 1 1
19 45812 1 1 54 HIS HA H -4.007 30.941 15.605 1.00 . A A . 54 HIS HA 1 1
19 45813 1 1 54 HIS HB2 H -5.109 31.923 13.461 1.00 . A A . 54 HIS HB2 1 1
19 45814 1 1 54 HIS HB3 H -6.557 31.094 14.026 1.00 . A A . 54 HIS HB3 1 1
19 45815 1 1 54 HIS HD1 H -7.001 33.945 13.927 1.00 . A A . 54 HIS HD1 1 1
19 45816 1 1 54 HIS HD2 H -5.062 32.236 17.180 1.00 . A A . 54 HIS HD2 1 1
19 45817 1 1 54 HIS HE1 H -7.253 35.599 15.805 1.00 . A A . 54 HIS HE1 1 1
19 45818 1 1 54 HIS N N -4.049 29.688 13.966 1.00 . A A . 54 HIS N 1 1
19 45819 1 1 54 HIS ND1 N -6.636 33.799 14.824 1.00 . A A . 54 HIS ND1 1 1
19 45820 1 1 54 HIS NE2 N -6.139 34.125 16.883 1.00 . A A . 54 HIS NE2 1 1
19 45821 1 1 54 HIS O O -6.669 29.963 16.337 1.00 . A A . 54 HIS O 1 1
19 45822 1 1 55 ARG C C -4.980 26.191 17.269 1.00 . A A . 55 ARG C 1 1
19 45823 1 1 55 ARG CA C -5.876 27.364 16.882 1.00 . A A . 55 ARG CA 1 1
19 45824 1 1 55 ARG CB C -7.106 26.853 16.130 1.00 . A A . 55 ARG CB 1 1
19 45825 1 1 55 ARG CD C -8.896 26.405 17.837 1.00 . A A . 55 ARG CD 1 1
19 45826 1 1 55 ARG CG C -7.883 25.787 16.885 1.00 . A A . 55 ARG CG 1 1
19 45827 1 1 55 ARG CZ C -9.271 28.823 17.595 1.00 . A A . 55 ARG CZ 1 1
19 45828 1 1 55 ARG H H -4.296 28.062 15.659 1.00 . A A . 55 ARG H 1 1
19 45829 1 1 55 ARG HA H -6.198 27.867 17.781 1.00 . A A . 55 ARG HA 1 1
19 45830 1 1 55 ARG HB2 H -7.769 27.684 15.941 1.00 . A A . 55 ARG HB2 1 1
19 45831 1 1 55 ARG HB3 H -6.788 26.435 15.186 1.00 . A A . 55 ARG HB3 1 1
19 45832 1 1 55 ARG HD2 H -9.876 26.340 17.389 1.00 . A A . 55 ARG HD2 1 1
19 45833 1 1 55 ARG HD3 H -8.885 25.849 18.762 1.00 . A A . 55 ARG HD3 1 1
19 45834 1 1 55 ARG HE H -7.855 27.997 18.732 1.00 . A A . 55 ARG HE 1 1
19 45835 1 1 55 ARG HG2 H -8.407 25.165 16.174 1.00 . A A . 55 ARG HG2 1 1
19 45836 1 1 55 ARG HG3 H -7.190 25.184 17.452 1.00 . A A . 55 ARG HG3 1 1
19 45837 1 1 55 ARG HH11 H -10.532 27.656 16.532 1.00 . A A . 55 ARG HH11 1 1
19 45838 1 1 55 ARG HH12 H -10.786 29.363 16.371 1.00 . A A . 55 ARG HH12 1 1
19 45839 1 1 55 ARG HH21 H -8.179 30.245 18.528 1.00 . A A . 55 ARG HH21 1 1
19 45840 1 1 55 ARG HH22 H -9.446 30.834 17.507 1.00 . A A . 55 ARG HH22 1 1
19 45841 1 1 55 ARG N N -5.147 28.327 16.066 1.00 . A A . 55 ARG N 1 1
19 45842 1 1 55 ARG NE N -8.596 27.806 18.120 1.00 . A A . 55 ARG NE 1 1
19 45843 1 1 55 ARG NH1 N -10.278 28.595 16.764 1.00 . A A . 55 ARG NH1 1 1
19 45844 1 1 55 ARG NH2 N -8.938 30.070 17.902 1.00 . A A . 55 ARG NH2 1 1
19 45845 1 1 55 ARG O O -5.001 25.142 16.624 1.00 . A A . 55 ARG O 1 1
19 45846 1 1 56 ILE C C -3.561 24.993 20.257 1.00 . A A . 56 ILE C 1 1
19 45847 1 1 56 ILE CA C -3.291 25.334 18.795 1.00 . A A . 56 ILE CA 1 1
19 45848 1 1 56 ILE CB C -1.817 25.754 18.642 1.00 . A A . 56 ILE CB 1 1
19 45849 1 1 56 ILE CD1 C -0.064 26.197 16.850 1.00 . A A . 56 ILE CD1 1 1
19 45850 1 1 56 ILE CG1 C -1.320 25.443 17.229 1.00 . A A . 56 ILE CG1 1 1
19 45851 1 1 56 ILE CG2 C -0.955 25.049 19.679 1.00 . A A . 56 ILE CG2 1 1
19 45852 1 1 56 ILE H H -4.221 27.234 18.796 1.00 . A A . 56 ILE H 1 1
19 45853 1 1 56 ILE HA H -3.457 24.452 18.194 1.00 . A A . 56 ILE HA 1 1
19 45854 1 1 56 ILE HB H -1.749 26.817 18.814 1.00 . A A . 56 ILE HB 1 1
19 45855 1 1 56 ILE HD11 H -0.325 27.041 16.228 1.00 . A A . 56 ILE HD11 1 1
19 45856 1 1 56 ILE HD12 H 0.430 26.547 17.744 1.00 . A A . 56 ILE HD12 1 1
19 45857 1 1 56 ILE HD13 H 0.599 25.541 16.305 1.00 . A A . 56 ILE HD13 1 1
19 45858 1 1 56 ILE HG12 H -1.108 24.388 17.152 1.00 . A A . 56 ILE HG12 1 1
19 45859 1 1 56 ILE HG13 H -2.091 25.704 16.519 1.00 . A A . 56 ILE HG13 1 1
19 45860 1 1 56 ILE HG21 H -1.019 25.577 20.619 1.00 . A A . 56 ILE HG21 1 1
19 45861 1 1 56 ILE HG22 H -1.306 24.037 19.811 1.00 . A A . 56 ILE HG22 1 1
19 45862 1 1 56 ILE HG23 H 0.072 25.034 19.344 1.00 . A A . 56 ILE HG23 1 1
19 45863 1 1 56 ILE N N -4.193 26.376 18.323 1.00 . A A . 56 ILE N 1 1
19 45864 1 1 56 ILE O O -3.294 25.796 21.152 1.00 . A A . 56 ILE O 1 1
19 45865 1 1 57 ILE C C -3.361 22.339 22.334 1.00 . A A . 57 ILE C 1 1
19 45866 1 1 57 ILE CA C -4.394 23.349 21.845 1.00 . A A . 57 ILE CA 1 1
19 45867 1 1 57 ILE CB C -5.794 22.713 21.926 1.00 . A A . 57 ILE CB 1 1
19 45868 1 1 57 ILE CD1 C -8.118 22.978 20.922 1.00 . A A . 57 ILE CD1 1 1
19 45869 1 1 57 ILE CG1 C -6.846 23.669 21.360 1.00 . A A . 57 ILE CG1 1 1
19 45870 1 1 57 ILE CG2 C -6.126 22.344 23.365 1.00 . A A . 57 ILE CG2 1 1
19 45871 1 1 57 ILE H H -4.281 23.202 19.737 1.00 . A A . 57 ILE H 1 1
19 45872 1 1 57 ILE HA H -4.374 24.212 22.494 1.00 . A A . 57 ILE HA 1 1
19 45873 1 1 57 ILE HB H -5.789 21.807 21.340 1.00 . A A . 57 ILE HB 1 1
19 45874 1 1 57 ILE HD11 H -8.889 23.140 21.660 1.00 . A A . 57 ILE HD11 1 1
19 45875 1 1 57 ILE HD12 H -8.437 23.379 19.972 1.00 . A A . 57 ILE HD12 1 1
19 45876 1 1 57 ILE HD13 H -7.934 21.918 20.821 1.00 . A A . 57 ILE HD13 1 1
19 45877 1 1 57 ILE HG12 H -7.107 24.395 22.114 1.00 . A A . 57 ILE HG12 1 1
19 45878 1 1 57 ILE HG13 H -6.432 24.180 20.503 1.00 . A A . 57 ILE HG13 1 1
19 45879 1 1 57 ILE HG21 H -7.032 21.757 23.386 1.00 . A A . 57 ILE HG21 1 1
19 45880 1 1 57 ILE HG22 H -5.314 21.768 23.784 1.00 . A A . 57 ILE HG22 1 1
19 45881 1 1 57 ILE HG23 H -6.266 23.244 23.944 1.00 . A A . 57 ILE HG23 1 1
19 45882 1 1 57 ILE N N -4.090 23.797 20.491 1.00 . A A . 57 ILE N 1 1
19 45883 1 1 57 ILE O O -3.361 21.173 21.941 1.00 . A A . 57 ILE O 1 1
19 45884 1 1 58 PRO C C -1.954 20.901 24.740 1.00 . A A . 58 PRO C 1 1
19 45885 1 1 58 PRO CA C -1.404 21.949 23.779 1.00 . A A . 58 PRO CA 1 1
19 45886 1 1 58 PRO CB C -0.512 22.944 24.528 1.00 . A A . 58 PRO CB 1 1
19 45887 1 1 58 PRO CD C -2.398 24.176 23.728 1.00 . A A . 58 PRO CD 1 1
19 45888 1 1 58 PRO CG C -1.412 24.084 24.859 1.00 . A A . 58 PRO CG 1 1
19 45889 1 1 58 PRO HA H -0.830 21.461 23.005 1.00 . A A . 58 PRO HA 1 1
19 45890 1 1 58 PRO HB2 H -0.119 22.477 25.420 1.00 . A A . 58 PRO HB2 1 1
19 45891 1 1 58 PRO HB3 H 0.301 23.255 23.889 1.00 . A A . 58 PRO HB3 1 1
19 45892 1 1 58 PRO HD2 H -3.363 24.494 24.093 1.00 . A A . 58 PRO HD2 1 1
19 45893 1 1 58 PRO HD3 H -2.038 24.853 22.967 1.00 . A A . 58 PRO HD3 1 1
19 45894 1 1 58 PRO HG2 H -1.925 23.889 25.789 1.00 . A A . 58 PRO HG2 1 1
19 45895 1 1 58 PRO HG3 H -0.837 24.996 24.930 1.00 . A A . 58 PRO HG3 1 1
19 45896 1 1 58 PRO N N -2.458 22.796 23.215 1.00 . A A . 58 PRO N 1 1
19 45897 1 1 58 PRO O O -1.933 21.086 25.956 1.00 . A A . 58 PRO O 1 1
19 45898 1 1 59 GLY C C -4.053 17.927 24.280 1.00 . A A . 59 GLY C 1 1
19 45899 1 1 59 GLY CA C -2.998 18.736 25.007 1.00 . A A . 59 GLY CA 1 1
19 45900 1 1 59 GLY H H -2.440 19.705 23.209 1.00 . A A . 59 GLY H 1 1
19 45901 1 1 59 GLY HA2 H -2.197 18.076 25.307 1.00 . A A . 59 GLY HA2 1 1
19 45902 1 1 59 GLY HA3 H -3.441 19.172 25.890 1.00 . A A . 59 GLY HA3 1 1
19 45903 1 1 59 GLY N N -2.448 19.798 24.185 1.00 . A A . 59 GLY N 1 1
19 45904 1 1 59 GLY O O -4.333 16.785 24.646 1.00 . A A . 59 GLY O 1 1
19 45905 1 1 60 PHE C C -5.263 17.727 21.004 1.00 . A A . 60 PHE C 1 1
19 45906 1 1 60 PHE CA C -5.677 17.847 22.468 1.00 . A A . 60 PHE CA 1 1
19 45907 1 1 60 PHE CB C -7.001 18.606 22.575 1.00 . A A . 60 PHE CB 1 1
19 45908 1 1 60 PHE CD1 C -8.056 16.812 23.976 1.00 . A A . 60 PHE CD1 1 1
19 45909 1 1 60 PHE CD2 C -9.367 17.832 22.266 1.00 . A A . 60 PHE CD2 1 1
19 45910 1 1 60 PHE CE1 C -9.125 16.006 24.321 1.00 . A A . 60 PHE CE1 1 1
19 45911 1 1 60 PHE CE2 C -10.440 17.029 22.606 1.00 . A A . 60 PHE CE2 1 1
19 45912 1 1 60 PHE CG C -8.165 17.733 22.947 1.00 . A A . 60 PHE CG 1 1
19 45913 1 1 60 PHE CZ C -10.319 16.115 23.634 1.00 . A A . 60 PHE CZ 1 1
19 45914 1 1 60 PHE H H -4.378 19.431 23.003 1.00 . A A . 60 PHE H 1 1
19 45915 1 1 60 PHE HA H -5.806 16.856 22.876 1.00 . A A . 60 PHE HA 1 1
19 45916 1 1 60 PHE HB2 H -6.908 19.373 23.330 1.00 . A A . 60 PHE HB2 1 1
19 45917 1 1 60 PHE HB3 H -7.221 19.067 21.624 1.00 . A A . 60 PHE HB3 1 1
19 45918 1 1 60 PHE HD1 H -7.122 16.726 24.514 1.00 . A A . 60 PHE HD1 1 1
19 45919 1 1 60 PHE HD2 H -9.464 18.546 21.461 1.00 . A A . 60 PHE HD2 1 1
19 45920 1 1 60 PHE HE1 H -9.026 15.293 25.125 1.00 . A A . 60 PHE HE1 1 1
19 45921 1 1 60 PHE HE2 H -11.372 17.116 22.067 1.00 . A A . 60 PHE HE2 1 1
19 45922 1 1 60 PHE HZ H -11.155 15.487 23.902 1.00 . A A . 60 PHE HZ 1 1
19 45923 1 1 60 PHE N N -4.644 18.519 23.247 1.00 . A A . 60 PHE N 1 1
19 45924 1 1 60 PHE O O -5.245 16.633 20.441 1.00 . A A . 60 PHE O 1 1
19 45925 1 1 61 MET C C -4.396 20.316 18.489 1.00 . A A . 61 MET C 1 1
19 45926 1 1 61 MET CA C -4.518 18.883 18.997 1.00 . A A . 61 MET CA 1 1
19 45927 1 1 61 MET CB C -5.516 18.107 18.134 1.00 . A A . 61 MET CB 1 1
19 45928 1 1 61 MET CE C -7.579 20.828 17.368 1.00 . A A . 61 MET CE 1 1
19 45929 1 1 61 MET CG C -6.968 18.373 18.497 1.00 . A A . 61 MET CG 1 1
19 45930 1 1 61 MET H H -4.966 19.702 20.896 1.00 . A A . 61 MET H 1 1
19 45931 1 1 61 MET HA H -3.552 18.406 18.930 1.00 . A A . 61 MET HA 1 1
19 45932 1 1 61 MET HB2 H -5.370 18.382 17.100 1.00 . A A . 61 MET HB2 1 1
19 45933 1 1 61 MET HB3 H -5.327 17.050 18.248 1.00 . A A . 61 MET HB3 1 1
19 45934 1 1 61 MET HE1 H -7.964 21.384 16.526 1.00 . A A . 61 MET HE1 1 1
19 45935 1 1 61 MET HE2 H -8.061 21.166 18.273 1.00 . A A . 61 MET HE2 1 1
19 45936 1 1 61 MET HE3 H -6.513 20.987 17.446 1.00 . A A . 61 MET HE3 1 1
19 45937 1 1 61 MET HG2 H -7.429 17.440 18.785 1.00 . A A . 61 MET HG2 1 1
19 45938 1 1 61 MET HG3 H -6.996 19.058 19.331 1.00 . A A . 61 MET HG3 1 1
19 45939 1 1 61 MET N N -4.932 18.861 20.395 1.00 . A A . 61 MET N 1 1
19 45940 1 1 61 MET O O -4.825 21.259 19.154 1.00 . A A . 61 MET O 1 1
19 45941 1 1 61 MET SD S -7.906 19.083 17.132 1.00 . A A . 61 MET SD 1 1
19 45942 1 1 62 CYS C C -4.597 22.000 15.552 1.00 . A A . 62 CYS C 1 1
19 45943 1 1 62 CYS CA C -3.629 21.792 16.712 1.00 . A A . 62 CYS CA 1 1
19 45944 1 1 62 CYS CB C -2.188 21.963 16.227 1.00 . A A . 62 CYS CB 1 1
19 45945 1 1 62 CYS H H -3.486 19.683 16.825 1.00 . A A . 62 CYS H 1 1
19 45946 1 1 62 CYS HA H -3.834 22.529 17.473 1.00 . A A . 62 CYS HA 1 1
19 45947 1 1 62 CYS HB2 H -2.023 21.317 15.377 1.00 . A A . 62 CYS HB2 1 1
19 45948 1 1 62 CYS HB3 H -2.038 22.989 15.925 1.00 . A A . 62 CYS HB3 1 1
19 45949 1 1 62 CYS HG H -1.406 21.934 18.653 1.00 . A A . 62 CYS HG 1 1
19 45950 1 1 62 CYS N N -3.808 20.472 17.308 1.00 . A A . 62 CYS N 1 1
19 45951 1 1 62 CYS O O -5.557 21.248 15.390 1.00 . A A . 62 CYS O 1 1
19 45952 1 1 62 CYS SG S -0.938 21.564 17.471 1.00 . A A . 62 CYS SG 1 1
19 45953 1 1 63 GLN C C -4.413 24.111 12.544 1.00 . A A . 63 GLN C 1 1
19 45954 1 1 63 GLN CA C -5.188 23.336 13.605 1.00 . A A . 63 GLN CA 1 1
19 45955 1 1 63 GLN CB C -6.408 24.142 14.053 1.00 . A A . 63 GLN CB 1 1
19 45956 1 1 63 GLN CD C -8.886 24.526 13.741 1.00 . A A . 63 GLN CD 1 1
19 45957 1 1 63 GLN CG C -7.730 23.560 13.578 1.00 . A A . 63 GLN CG 1 1
19 45958 1 1 63 GLN H H -3.557 23.590 14.930 1.00 . A A . 63 GLN H 1 1
19 45959 1 1 63 GLN HA H -5.522 22.402 13.179 1.00 . A A . 63 GLN HA 1 1
19 45960 1 1 63 GLN HB2 H -6.424 24.180 15.132 1.00 . A A . 63 GLN HB2 1 1
19 45961 1 1 63 GLN HB3 H -6.323 25.147 13.666 1.00 . A A . 63 GLN HB3 1 1
19 45962 1 1 63 GLN HE21 H -10.141 23.014 14.041 1.00 . A A . 63 GLN HE21 1 1
19 45963 1 1 63 GLN HE22 H -10.841 24.592 14.092 1.00 . A A . 63 GLN HE22 1 1
19 45964 1 1 63 GLN HG2 H -7.641 23.303 12.533 1.00 . A A . 63 GLN HG2 1 1
19 45965 1 1 63 GLN HG3 H -7.942 22.668 14.149 1.00 . A A . 63 GLN HG3 1 1
19 45966 1 1 63 GLN N N -4.338 23.027 14.749 1.00 . A A . 63 GLN N 1 1
19 45967 1 1 63 GLN NE2 N -10.077 23.991 13.982 1.00 . A A . 63 GLN NE2 1 1
19 45968 1 1 63 GLN O O -3.747 25.100 12.847 1.00 . A A . 63 GLN O 1 1
19 45969 1 1 63 GLN OE1 O -8.711 25.742 13.652 1.00 . A A . 63 GLN OE1 1 1
19 45970 1 1 64 GLY C C -4.080 25.807 10.172 1.00 . A A . 64 GLY C 1 1
19 45971 1 1 64 GLY CA C -3.808 24.316 10.212 1.00 . A A . 64 GLY CA 1 1
19 45972 1 1 64 GLY H H -5.052 22.861 11.117 1.00 . A A . 64 GLY H 1 1
19 45973 1 1 64 GLY HA2 H -2.747 24.157 10.331 1.00 . A A . 64 GLY HA2 1 1
19 45974 1 1 64 GLY HA3 H -4.125 23.879 9.277 1.00 . A A . 64 GLY HA3 1 1
19 45975 1 1 64 GLY N N -4.506 23.654 11.299 1.00 . A A . 64 GLY N 1 1
19 45976 1 1 64 GLY O O -3.218 26.592 9.781 1.00 . A A . 64 GLY O 1 1
19 45977 1 1 65 GLY C C -6.403 28.006 9.323 1.00 . A A . 65 GLY C 1 1
19 45978 1 1 65 GLY CA C -5.648 27.603 10.574 1.00 . A A . 65 GLY CA 1 1
19 45979 1 1 65 GLY H H -5.933 25.527 10.877 1.00 . A A . 65 GLY H 1 1
19 45980 1 1 65 GLY HA2 H -6.266 27.805 11.436 1.00 . A A . 65 GLY HA2 1 1
19 45981 1 1 65 GLY HA3 H -4.747 28.196 10.643 1.00 . A A . 65 GLY HA3 1 1
19 45982 1 1 65 GLY N N -5.285 26.198 10.576 1.00 . A A . 65 GLY N 1 1
19 45983 1 1 65 GLY O O -6.075 27.563 8.222 1.00 . A A . 65 GLY O 1 1
19 45984 1 1 66 ASP C C -7.417 30.242 7.469 1.00 . A A . 66 ASP C 1 1
19 45985 1 1 66 ASP CA C -8.223 29.308 8.367 1.00 . A A . 66 ASP CA 1 1
19 45986 1 1 66 ASP CB C -9.479 30.022 8.870 1.00 . A A . 66 ASP CB 1 1
19 45987 1 1 66 ASP CG C -10.605 29.058 9.188 1.00 . A A . 66 ASP CG 1 1
19 45988 1 1 66 ASP H H -7.630 29.164 10.394 1.00 . A A . 66 ASP H 1 1
19 45989 1 1 66 ASP HA H -8.518 28.443 7.793 1.00 . A A . 66 ASP HA 1 1
19 45990 1 1 66 ASP HB2 H -9.237 30.572 9.768 1.00 . A A . 66 ASP HB2 1 1
19 45991 1 1 66 ASP HB3 H -9.821 30.711 8.112 1.00 . A A . 66 ASP HB3 1 1
19 45992 1 1 66 ASP N N -7.418 28.846 9.492 1.00 . A A . 66 ASP N 1 1
19 45993 1 1 66 ASP O O -6.658 31.082 7.952 1.00 . A A . 66 ASP O 1 1
19 45994 1 1 66 ASP OD1 O -10.814 28.112 8.401 1.00 . A A . 66 ASP OD1 1 1
19 45995 1 1 66 ASP OD2 O -11.277 29.251 10.223 1.00 . A A . 66 ASP OD2 1 1
19 45996 1 1 67 PHE C C -7.830 31.472 4.144 1.00 . A A . 67 PHE C 1 1
19 45997 1 1 67 PHE CA C -6.873 30.915 5.194 1.00 . A A . 67 PHE CA 1 1
19 45998 1 1 67 PHE CB C -5.768 30.104 4.514 1.00 . A A . 67 PHE CB 1 1
19 45999 1 1 67 PHE CD1 C -6.645 27.753 4.532 1.00 . A A . 67 PHE CD1 1 1
19 46000 1 1 67 PHE CD2 C -6.370 28.844 2.429 1.00 . A A . 67 PHE CD2 1 1
19 46001 1 1 67 PHE CE1 C -7.109 26.621 3.888 1.00 . A A . 67 PHE CE1 1 1
19 46002 1 1 67 PHE CE2 C -6.834 27.715 1.780 1.00 . A A . 67 PHE CE2 1 1
19 46003 1 1 67 PHE CG C -6.271 28.876 3.811 1.00 . A A . 67 PHE CG 1 1
19 46004 1 1 67 PHE CZ C -7.202 26.602 2.510 1.00 . A A . 67 PHE CZ 1 1
19 46005 1 1 67 PHE H H -8.205 29.399 5.836 1.00 . A A . 67 PHE H 1 1
19 46006 1 1 67 PHE HA H -6.427 31.738 5.730 1.00 . A A . 67 PHE HA 1 1
19 46007 1 1 67 PHE HB2 H -5.274 30.726 3.782 1.00 . A A . 67 PHE HB2 1 1
19 46008 1 1 67 PHE HB3 H -5.051 29.792 5.258 1.00 . A A . 67 PHE HB3 1 1
19 46009 1 1 67 PHE HD1 H -6.572 27.767 5.610 1.00 . A A . 67 PHE HD1 1 1
19 46010 1 1 67 PHE HD2 H -6.081 29.713 1.857 1.00 . A A . 67 PHE HD2 1 1
19 46011 1 1 67 PHE HE1 H -7.396 25.753 4.462 1.00 . A A . 67 PHE HE1 1 1
19 46012 1 1 67 PHE HE2 H -6.906 27.703 0.703 1.00 . A A . 67 PHE HE2 1 1
19 46013 1 1 67 PHE HZ H -7.565 25.720 2.005 1.00 . A A . 67 PHE HZ 1 1
19 46014 1 1 67 PHE N N -7.586 30.087 6.160 1.00 . A A . 67 PHE N 1 1
19 46015 1 1 67 PHE O O -7.561 31.406 2.944 1.00 . A A . 67 PHE O 1 1
19 46016 1 1 68 THR C C -9.536 33.978 3.235 1.00 . A A . 68 THR C 1 1
19 46017 1 1 68 THR CA C -9.948 32.589 3.707 1.00 . A A . 68 THR CA 1 1
19 46018 1 1 68 THR CB C -11.328 32.678 4.386 1.00 . A A . 68 THR CB 1 1
19 46019 1 1 68 THR CG2 C -12.359 31.857 3.626 1.00 . A A . 68 THR CG2 1 1
19 46020 1 1 68 THR H H -9.107 32.044 5.572 1.00 . A A . 68 THR H 1 1
19 46021 1 1 68 THR HA H -10.034 31.938 2.849 1.00 . A A . 68 THR HA 1 1
19 46022 1 1 68 THR HB H -11.644 33.711 4.390 1.00 . A A . 68 THR HB 1 1
19 46023 1 1 68 THR HG1 H -11.834 32.723 6.292 1.00 . A A . 68 THR HG1 1 1
19 46024 1 1 68 THR HG21 H -12.420 32.209 2.607 1.00 . A A . 68 THR HG21 1 1
19 46025 1 1 68 THR HG22 H -13.323 31.960 4.102 1.00 . A A . 68 THR HG22 1 1
19 46026 1 1 68 THR HG23 H -12.065 30.818 3.630 1.00 . A A . 68 THR HG23 1 1
19 46027 1 1 68 THR N N -8.950 32.021 4.605 1.00 . A A . 68 THR N 1 1
19 46028 1 1 68 THR O O -9.814 34.366 2.100 1.00 . A A . 68 THR O 1 1
19 46029 1 1 68 THR OG1 O -11.240 32.211 5.737 1.00 . A A . 68 THR OG1 1 1
19 46030 1 1 69 ARG C C -7.063 36.359 4.415 1.00 . A A . 69 ARG C 1 1
19 46031 1 1 69 ARG CA C -8.423 36.071 3.784 1.00 . A A . 69 ARG CA 1 1
19 46032 1 1 69 ARG CB C -9.447 37.104 4.260 1.00 . A A . 69 ARG CB 1 1
19 46033 1 1 69 ARG CD C -10.026 37.933 1.959 1.00 . A A . 69 ARG CD 1 1
19 46034 1 1 69 ARG CG C -9.553 38.318 3.352 1.00 . A A . 69 ARG CG 1 1
19 46035 1 1 69 ARG CZ C -9.061 37.463 -0.253 1.00 . A A . 69 ARG CZ 1 1
19 46036 1 1 69 ARG H H -8.681 34.359 5.002 1.00 . A A . 69 ARG H 1 1
19 46037 1 1 69 ARG HA H -8.329 36.138 2.711 1.00 . A A . 69 ARG HA 1 1
19 46038 1 1 69 ARG HB2 H -10.418 36.633 4.310 1.00 . A A . 69 ARG HB2 1 1
19 46039 1 1 69 ARG HB3 H -9.167 37.442 5.246 1.00 . A A . 69 ARG HB3 1 1
19 46040 1 1 69 ARG HD2 H -10.511 36.969 2.011 1.00 . A A . 69 ARG HD2 1 1
19 46041 1 1 69 ARG HD3 H -10.733 38.673 1.616 1.00 . A A . 69 ARG HD3 1 1
19 46042 1 1 69 ARG HE H -8.029 38.108 1.327 1.00 . A A . 69 ARG HE 1 1
19 46043 1 1 69 ARG HG2 H -10.260 39.014 3.780 1.00 . A A . 69 ARG HG2 1 1
19 46044 1 1 69 ARG HG3 H -8.583 38.786 3.278 1.00 . A A . 69 ARG HG3 1 1
19 46045 1 1 69 ARG HH11 H -11.051 37.148 -0.109 1.00 . A A . 69 ARG HH11 1 1
19 46046 1 1 69 ARG HH12 H -10.359 36.821 -1.663 1.00 . A A . 69 ARG HH12 1 1
19 46047 1 1 69 ARG HH21 H -7.105 37.681 -0.715 1.00 . A A . 69 ARG HH21 1 1
19 46048 1 1 69 ARG HH22 H -8.114 37.124 -2.006 1.00 . A A . 69 ARG HH22 1 1
19 46049 1 1 69 ARG N N -8.872 34.724 4.112 1.00 . A A . 69 ARG N 1 1
19 46050 1 1 69 ARG NE N -8.920 37.855 1.008 1.00 . A A . 69 ARG NE 1 1
19 46051 1 1 69 ARG NH1 N -10.255 37.115 -0.713 1.00 . A A . 69 ARG NH1 1 1
19 46052 1 1 69 ARG NH2 N -8.007 37.419 -1.058 1.00 . A A . 69 ARG NH2 1 1
19 46053 1 1 69 ARG O O -6.602 35.621 5.286 1.00 . A A . 69 ARG O 1 1
19 46054 1 1 70 HIS C C -4.053 36.810 4.086 1.00 . A A . 70 HIS C 1 1
19 46055 1 1 70 HIS CA C -5.120 37.823 4.490 1.00 . A A . 70 HIS CA 1 1
19 46056 1 1 70 HIS CB C -5.171 37.948 6.013 1.00 . A A . 70 HIS CB 1 1
19 46057 1 1 70 HIS CD2 C -7.435 38.228 7.247 1.00 . A A . 70 HIS CD2 1 1
19 46058 1 1 70 HIS CE1 C -7.761 40.357 6.838 1.00 . A A . 70 HIS CE1 1 1
19 46059 1 1 70 HIS CG C -6.384 38.668 6.515 1.00 . A A . 70 HIS CG 1 1
19 46060 1 1 70 HIS H H -6.845 37.986 3.274 1.00 . A A . 70 HIS H 1 1
19 46061 1 1 70 HIS HA H -4.865 38.783 4.068 1.00 . A A . 70 HIS HA 1 1
19 46062 1 1 70 HIS HB2 H -5.168 36.959 6.448 1.00 . A A . 70 HIS HB2 1 1
19 46063 1 1 70 HIS HB3 H -4.299 38.488 6.353 1.00 . A A . 70 HIS HB3 1 1
19 46064 1 1 70 HIS HD1 H -6.035 40.606 5.767 1.00 . A A . 70 HIS HD1 1 1
19 46065 1 1 70 HIS HD2 H -7.584 37.223 7.616 1.00 . A A . 70 HIS HD2 1 1
19 46066 1 1 70 HIS HE1 H -8.199 41.344 6.815 1.00 . A A . 70 HIS HE1 1 1
19 46067 1 1 70 HIS N N -6.426 37.437 3.969 1.00 . A A . 70 HIS N 1 1
19 46068 1 1 70 HIS ND1 N -6.619 40.005 6.274 1.00 . A A . 70 HIS ND1 1 1
19 46069 1 1 70 HIS NE2 N -8.276 39.297 7.434 1.00 . A A . 70 HIS NE2 1 1
19 46070 1 1 70 HIS O O -3.556 36.052 4.918 1.00 . A A . 70 HIS O 1 1
19 46071 1 1 71 ASN C C -3.201 34.443 2.341 1.00 . A A . 71 ASN C 1 1
19 46072 1 1 71 ASN CA C -2.699 35.882 2.288 1.00 . A A . 71 ASN CA 1 1
19 46073 1 1 71 ASN CB C -1.402 36.012 3.090 1.00 . A A . 71 ASN CB 1 1
19 46074 1 1 71 ASN CG C -0.168 35.891 2.217 1.00 . A A . 71 ASN CG 1 1
19 46075 1 1 71 ASN H H -4.137 37.432 2.187 1.00 . A A . 71 ASN H 1 1
19 46076 1 1 71 ASN HA H -2.504 36.146 1.260 1.00 . A A . 71 ASN HA 1 1
19 46077 1 1 71 ASN HB2 H -1.382 36.976 3.577 1.00 . A A . 71 ASN HB2 1 1
19 46078 1 1 71 ASN HB3 H -1.369 35.235 3.839 1.00 . A A . 71 ASN HB3 1 1
19 46079 1 1 71 ASN HD21 H -0.590 33.984 1.843 1.00 . A A . 71 ASN HD21 1 1
19 46080 1 1 71 ASN HD22 H 0.840 34.599 1.092 1.00 . A A . 71 ASN HD22 1 1
19 46081 1 1 71 ASN N N -3.706 36.803 2.803 1.00 . A A . 71 ASN N 1 1
19 46082 1 1 71 ASN ND2 N 0.049 34.705 1.661 1.00 . A A . 71 ASN ND2 1 1
19 46083 1 1 71 ASN O O -2.450 33.524 2.665 1.00 . A A . 71 ASN O 1 1
19 46084 1 1 71 ASN OD1 O 0.580 36.853 2.044 1.00 . A A . 71 ASN OD1 1 1
19 46085 1 1 72 GLY C C -5.695 32.553 0.712 1.00 . A A . 72 GLY C 1 1
19 46086 1 1 72 GLY CA C -5.058 32.924 2.036 1.00 . A A . 72 GLY CA 1 1
19 46087 1 1 72 GLY H H -5.029 35.025 1.769 1.00 . A A . 72 GLY H 1 1
19 46088 1 1 72 GLY HA2 H -4.283 32.208 2.265 1.00 . A A . 72 GLY HA2 1 1
19 46089 1 1 72 GLY HA3 H -5.812 32.883 2.809 1.00 . A A . 72 GLY HA3 1 1
19 46090 1 1 72 GLY N N -4.477 34.254 2.020 1.00 . A A . 72 GLY N 1 1
19 46091 1 1 72 GLY O O -5.700 31.385 0.322 1.00 . A A . 72 GLY O 1 1
19 46092 1 1 73 THR C C -8.104 32.424 -1.120 1.00 . A A . 73 THR C 1 1
19 46093 1 1 73 THR CA C -6.881 33.322 -1.270 1.00 . A A . 73 THR CA 1 1
19 46094 1 1 73 THR CB C -5.909 32.683 -2.280 1.00 . A A . 73 THR CB 1 1
19 46095 1 1 73 THR CG2 C -4.492 33.191 -2.063 1.00 . A A . 73 THR CG2 1 1
19 46096 1 1 73 THR H H -6.200 34.459 0.381 1.00 . A A . 73 THR H 1 1
19 46097 1 1 73 THR HA H -7.195 34.279 -1.660 1.00 . A A . 73 THR HA 1 1
19 46098 1 1 73 THR HB H -6.223 32.953 -3.278 1.00 . A A . 73 THR HB 1 1
19 46099 1 1 73 THR HG1 H -5.526 30.858 -2.923 1.00 . A A . 73 THR HG1 1 1
19 46100 1 1 73 THR HG21 H -4.075 32.728 -1.180 1.00 . A A . 73 THR HG21 1 1
19 46101 1 1 73 THR HG22 H -4.509 34.262 -1.933 1.00 . A A . 73 THR HG22 1 1
19 46102 1 1 73 THR HG23 H -3.885 32.941 -2.920 1.00 . A A . 73 THR HG23 1 1
19 46103 1 1 73 THR N N -6.236 33.549 0.017 1.00 . A A . 73 THR N 1 1
19 46104 1 1 73 THR O O -8.446 31.669 -2.030 1.00 . A A . 73 THR O 1 1
19 46105 1 1 73 THR OG1 O -5.936 31.257 -2.151 1.00 . A A . 73 THR OG1 1 1
19 46106 1 1 74 GLY C C -9.605 30.380 0.943 1.00 . A A . 74 GLY C 1 1
19 46107 1 1 74 GLY CA C -9.938 31.701 0.279 1.00 . A A . 74 GLY CA 1 1
19 46108 1 1 74 GLY H H -8.440 33.131 0.722 1.00 . A A . 74 GLY H 1 1
19 46109 1 1 74 GLY HA2 H -10.613 32.252 0.917 1.00 . A A . 74 GLY HA2 1 1
19 46110 1 1 74 GLY HA3 H -10.429 31.504 -0.662 1.00 . A A . 74 GLY HA3 1 1
19 46111 1 1 74 GLY N N -8.760 32.511 0.033 1.00 . A A . 74 GLY N 1 1
19 46112 1 1 74 GLY O O -8.515 29.840 0.755 1.00 . A A . 74 GLY O 1 1
19 46113 1 1 75 GLY C C -11.359 27.548 2.036 1.00 . A A . 75 GLY C 1 1
19 46114 1 1 75 GLY CA C -10.327 28.595 2.406 1.00 . A A . 75 GLY CA 1 1
19 46115 1 1 75 GLY H H -11.396 30.331 1.835 1.00 . A A . 75 GLY H 1 1
19 46116 1 1 75 GLY HA2 H -9.345 28.225 2.149 1.00 . A A . 75 GLY HA2 1 1
19 46117 1 1 75 GLY HA3 H -10.369 28.764 3.472 1.00 . A A . 75 GLY HA3 1 1
19 46118 1 1 75 GLY N N -10.546 29.856 1.723 1.00 . A A . 75 GLY N 1 1
19 46119 1 1 75 GLY O O -12.544 27.701 2.333 1.00 . A A . 75 GLY O 1 1
19 46120 1 1 76 LYS C C -11.015 24.249 0.362 1.00 . A A . 76 LYS C 1 1
19 46121 1 1 76 LYS CA C -11.802 25.404 0.971 1.00 . A A . 76 LYS CA 1 1
19 46122 1 1 76 LYS CB C -12.829 25.923 -0.038 1.00 . A A . 76 LYS CB 1 1
19 46123 1 1 76 LYS CD C -13.336 26.590 -2.406 1.00 . A A . 76 LYS CD 1 1
19 46124 1 1 76 LYS CE C -13.812 27.975 -1.995 1.00 . A A . 76 LYS CE 1 1
19 46125 1 1 76 LYS CG C -12.283 26.056 -1.449 1.00 . A A . 76 LYS CG 1 1
19 46126 1 1 76 LYS H H -9.954 26.417 1.174 1.00 . A A . 76 LYS H 1 1
19 46127 1 1 76 LYS HA H -12.320 25.048 1.849 1.00 . A A . 76 LYS HA 1 1
19 46128 1 1 76 LYS HB2 H -13.668 25.244 -0.061 1.00 . A A . 76 LYS HB2 1 1
19 46129 1 1 76 LYS HB3 H -13.174 26.895 0.285 1.00 . A A . 76 LYS HB3 1 1
19 46130 1 1 76 LYS HD2 H -12.912 26.646 -3.398 1.00 . A A . 76 LYS HD2 1 1
19 46131 1 1 76 LYS HD3 H -14.180 25.915 -2.411 1.00 . A A . 76 LYS HD3 1 1
19 46132 1 1 76 LYS HE2 H -13.243 28.296 -1.136 1.00 . A A . 76 LYS HE2 1 1
19 46133 1 1 76 LYS HE3 H -13.642 28.657 -2.815 1.00 . A A . 76 LYS HE3 1 1
19 46134 1 1 76 LYS HG2 H -11.444 26.736 -1.438 1.00 . A A . 76 LYS HG2 1 1
19 46135 1 1 76 LYS HG3 H -11.957 25.084 -1.791 1.00 . A A . 76 LYS HG3 1 1
19 46136 1 1 76 LYS HZ1 H -15.834 27.986 -2.517 1.00 . A A . 76 LYS HZ1 1 1
19 46137 1 1 76 LYS HZ2 H -15.490 28.831 -1.093 1.00 . A A . 76 LYS HZ2 1 1
19 46138 1 1 76 LYS HZ3 H -15.500 27.140 -1.091 1.00 . A A . 76 LYS HZ3 1 1
19 46139 1 1 76 LYS N N -10.910 26.481 1.383 1.00 . A A . 76 LYS N 1 1
19 46140 1 1 76 LYS NZ N -15.260 27.983 -1.650 1.00 . A A . 76 LYS NZ 1 1
19 46141 1 1 76 LYS O O -9.945 24.449 -0.214 1.00 . A A . 76 LYS O 1 1
19 46142 1 1 77 SER C C -10.720 21.965 -1.557 1.00 . A A . 77 SER C 1 1
19 46143 1 1 77 SER CA C -10.897 21.852 -0.046 1.00 . A A . 77 SER CA 1 1
19 46144 1 1 77 SER CB C -11.710 20.600 0.292 1.00 . A A . 77 SER CB 1 1
19 46145 1 1 77 SER H H -12.407 22.944 0.960 1.00 . A A . 77 SER H 1 1
19 46146 1 1 77 SER HA H -9.924 21.773 0.415 1.00 . A A . 77 SER HA 1 1
19 46147 1 1 77 SER HB2 H -12.601 20.578 -0.317 1.00 . A A . 77 SER HB2 1 1
19 46148 1 1 77 SER HB3 H -11.114 19.722 0.090 1.00 . A A . 77 SER HB3 1 1
19 46149 1 1 77 SER HG H -11.305 20.648 2.208 1.00 . A A . 77 SER HG 1 1
19 46150 1 1 77 SER N N -11.551 23.040 0.491 1.00 . A A . 77 SER N 1 1
19 46151 1 1 77 SER O O -11.001 23.007 -2.149 1.00 . A A . 77 SER O 1 1
19 46152 1 1 77 SER OG O -12.090 20.591 1.657 1.00 . A A . 77 SER OG 1 1
19 46153 1 1 78 ILE C C -11.239 20.266 -4.340 1.00 . A A . 78 ILE C 1 1
19 46154 1 1 78 ILE CA C -10.037 20.862 -3.615 1.00 . A A . 78 ILE CA 1 1
19 46155 1 1 78 ILE CB C -8.778 20.055 -3.984 1.00 . A A . 78 ILE CB 1 1
19 46156 1 1 78 ILE CD1 C -9.083 17.772 -5.067 1.00 . A A . 78 ILE CD1 1 1
19 46157 1 1 78 ILE CG1 C -9.025 18.559 -3.776 1.00 . A A . 78 ILE CG1 1 1
19 46158 1 1 78 ILE CG2 C -7.589 20.521 -3.157 1.00 . A A . 78 ILE CG2 1 1
19 46159 1 1 78 ILE H H -10.046 20.085 -1.646 1.00 . A A . 78 ILE H 1 1
19 46160 1 1 78 ILE HA H -9.898 21.880 -3.947 1.00 . A A . 78 ILE HA 1 1
19 46161 1 1 78 ILE HB H -8.555 20.235 -5.024 1.00 . A A . 78 ILE HB 1 1
19 46162 1 1 78 ILE HD11 H -8.468 18.255 -5.812 1.00 . A A . 78 ILE HD11 1 1
19 46163 1 1 78 ILE HD12 H -8.722 16.770 -4.894 1.00 . A A . 78 ILE HD12 1 1
19 46164 1 1 78 ILE HD13 H -10.105 17.730 -5.417 1.00 . A A . 78 ILE HD13 1 1
19 46165 1 1 78 ILE HG12 H -8.230 18.150 -3.174 1.00 . A A . 78 ILE HG12 1 1
19 46166 1 1 78 ILE HG13 H -9.966 18.426 -3.262 1.00 . A A . 78 ILE HG13 1 1
19 46167 1 1 78 ILE HG21 H -6.674 20.299 -3.686 1.00 . A A . 78 ILE HG21 1 1
19 46168 1 1 78 ILE HG22 H -7.660 21.586 -2.993 1.00 . A A . 78 ILE HG22 1 1
19 46169 1 1 78 ILE HG23 H -7.589 20.009 -2.206 1.00 . A A . 78 ILE HG23 1 1
19 46170 1 1 78 ILE N N -10.251 20.885 -2.173 1.00 . A A . 78 ILE N 1 1
19 46171 1 1 78 ILE O O -11.122 19.784 -5.466 1.00 . A A . 78 ILE O 1 1
19 46172 1 1 79 TYR C C -14.814 20.662 -3.943 1.00 . A A . 79 TYR C 1 1
19 46173 1 1 79 TYR CA C -13.620 19.770 -4.269 1.00 . A A . 79 TYR CA 1 1
19 46174 1 1 79 TYR CB C -13.875 18.351 -3.757 1.00 . A A . 79 TYR CB 1 1
19 46175 1 1 79 TYR CD1 C -13.800 17.283 -6.044 1.00 . A A . 79 TYR CD1 1 1
19 46176 1 1 79 TYR CD2 C -12.591 16.240 -4.275 1.00 . A A . 79 TYR CD2 1 1
19 46177 1 1 79 TYR CE1 C -13.382 16.298 -6.917 1.00 . A A . 79 TYR CE1 1 1
19 46178 1 1 79 TYR CE2 C -12.166 15.251 -5.142 1.00 . A A . 79 TYR CE2 1 1
19 46179 1 1 79 TYR CG C -13.414 17.271 -4.709 1.00 . A A . 79 TYR CG 1 1
19 46180 1 1 79 TYR CZ C -12.565 15.285 -6.462 1.00 . A A . 79 TYR CZ 1 1
19 46181 1 1 79 TYR H H -12.426 20.703 -2.792 1.00 . A A . 79 TYR H 1 1
19 46182 1 1 79 TYR HA H -13.492 19.737 -5.341 1.00 . A A . 79 TYR HA 1 1
19 46183 1 1 79 TYR HB2 H -13.352 18.214 -2.823 1.00 . A A . 79 TYR HB2 1 1
19 46184 1 1 79 TYR HB3 H -14.935 18.220 -3.593 1.00 . A A . 79 TYR HB3 1 1
19 46185 1 1 79 TYR HD1 H -14.440 18.079 -6.397 1.00 . A A . 79 TYR HD1 1 1
19 46186 1 1 79 TYR HD2 H -12.280 16.216 -3.240 1.00 . A A . 79 TYR HD2 1 1
19 46187 1 1 79 TYR HE1 H -13.693 16.325 -7.951 1.00 . A A . 79 TYR HE1 1 1
19 46188 1 1 79 TYR HE2 H -11.527 14.457 -4.785 1.00 . A A . 79 TYR HE2 1 1
19 46189 1 1 79 TYR HH H -11.765 14.708 -8.112 1.00 . A A . 79 TYR HH 1 1
19 46190 1 1 79 TYR N N -12.396 20.306 -3.687 1.00 . A A . 79 TYR N 1 1
19 46191 1 1 79 TYR O O -15.926 20.179 -3.735 1.00 . A A . 79 TYR O 1 1
19 46192 1 1 79 TYR OH O -12.145 14.302 -7.329 1.00 . A A . 79 TYR OH 1 1
19 46193 1 1 80 GLY C C -15.541 23.466 -2.195 1.00 . A A . 80 GLY C 1 1
19 46194 1 1 80 GLY CA C -15.638 22.910 -3.602 1.00 . A A . 80 GLY CA 1 1
19 46195 1 1 80 GLY H H -13.667 22.298 -4.077 1.00 . A A . 80 GLY H 1 1
19 46196 1 1 80 GLY HA2 H -15.589 23.728 -4.305 1.00 . A A . 80 GLY HA2 1 1
19 46197 1 1 80 GLY HA3 H -16.588 22.408 -3.714 1.00 . A A . 80 GLY HA3 1 1
19 46198 1 1 80 GLY N N -14.574 21.969 -3.902 1.00 . A A . 80 GLY N 1 1
19 46199 1 1 80 GLY O O -14.447 23.752 -1.709 1.00 . A A . 80 GLY O 1 1
19 46200 1 1 81 GLU C C -16.333 23.074 0.830 1.00 . A A . 81 GLU C 1 1
19 46201 1 1 81 GLU CA C -16.726 24.147 -0.182 1.00 . A A . 81 GLU CA 1 1
19 46202 1 1 81 GLU CB C -18.122 24.682 0.142 1.00 . A A . 81 GLU CB 1 1
19 46203 1 1 81 GLU CD C -18.009 26.809 -1.217 1.00 . A A . 81 GLU CD 1 1
19 46204 1 1 81 GLU CG C -18.737 25.500 -0.982 1.00 . A A . 81 GLU CG 1 1
19 46205 1 1 81 GLU H H -17.527 23.373 -1.982 1.00 . A A . 81 GLU H 1 1
19 46206 1 1 81 GLU HA H -16.017 24.959 -0.121 1.00 . A A . 81 GLU HA 1 1
19 46207 1 1 81 GLU HB2 H -18.775 23.848 0.351 1.00 . A A . 81 GLU HB2 1 1
19 46208 1 1 81 GLU HB3 H -18.060 25.308 1.020 1.00 . A A . 81 GLU HB3 1 1
19 46209 1 1 81 GLU HG2 H -18.703 24.919 -1.892 1.00 . A A . 81 GLU HG2 1 1
19 46210 1 1 81 GLU HG3 H -19.765 25.716 -0.733 1.00 . A A . 81 GLU HG3 1 1
19 46211 1 1 81 GLU N N -16.688 23.619 -1.541 1.00 . A A . 81 GLU N 1 1
19 46212 1 1 81 GLU O O -15.760 23.373 1.878 1.00 . A A . 81 GLU O 1 1
19 46213 1 1 81 GLU OE1 O -17.606 27.449 -0.223 1.00 . A A . 81 GLU OE1 1 1
19 46214 1 1 81 GLU OE2 O -17.842 27.193 -2.393 1.00 . A A . 81 GLU OE2 1 1
19 46215 1 1 82 LYS C C -16.894 19.401 0.835 1.00 . A A . 82 LYS C 1 1
19 46216 1 1 82 LYS CA C -16.327 20.705 1.387 1.00 . A A . 82 LYS CA 1 1
19 46217 1 1 82 LYS CB C -16.879 20.959 2.792 1.00 . A A . 82 LYS CB 1 1
19 46218 1 1 82 LYS CD C -19.295 20.641 2.180 1.00 . A A . 82 LYS CD 1 1
19 46219 1 1 82 LYS CE C -19.763 21.146 0.823 1.00 . A A . 82 LYS CE 1 1
19 46220 1 1 82 LYS CG C -18.268 21.575 2.797 1.00 . A A . 82 LYS CG 1 1
19 46221 1 1 82 LYS H H -17.104 21.649 -0.341 1.00 . A A . 82 LYS H 1 1
19 46222 1 1 82 LYS HA H -15.252 20.622 1.442 1.00 . A A . 82 LYS HA 1 1
19 46223 1 1 82 LYS HB2 H -16.923 20.020 3.324 1.00 . A A . 82 LYS HB2 1 1
19 46224 1 1 82 LYS HB3 H -16.210 21.627 3.313 1.00 . A A . 82 LYS HB3 1 1
19 46225 1 1 82 LYS HD2 H -18.852 19.664 2.054 1.00 . A A . 82 LYS HD2 1 1
19 46226 1 1 82 LYS HD3 H -20.147 20.569 2.841 1.00 . A A . 82 LYS HD3 1 1
19 46227 1 1 82 LYS HE2 H -20.136 22.152 0.937 1.00 . A A . 82 LYS HE2 1 1
19 46228 1 1 82 LYS HE3 H -18.922 21.148 0.146 1.00 . A A . 82 LYS HE3 1 1
19 46229 1 1 82 LYS HG2 H -18.555 21.784 3.817 1.00 . A A . 82 LYS HG2 1 1
19 46230 1 1 82 LYS HG3 H -18.245 22.496 2.232 1.00 . A A . 82 LYS HG3 1 1
19 46231 1 1 82 LYS HZ1 H -20.519 19.851 -0.631 1.00 . A A . 82 LYS HZ1 1 1
19 46232 1 1 82 LYS HZ2 H -21.685 20.864 0.057 1.00 . A A . 82 LYS HZ2 1 1
19 46233 1 1 82 LYS HZ3 H -21.095 19.540 0.929 1.00 . A A . 82 LYS HZ3 1 1
19 46234 1 1 82 LYS N N -16.647 21.824 0.509 1.00 . A A . 82 LYS N 1 1
19 46235 1 1 82 LYS NZ N -20.841 20.290 0.255 1.00 . A A . 82 LYS NZ 1 1
19 46236 1 1 82 LYS O O -17.520 19.384 -0.225 1.00 . A A . 82 LYS O 1 1
19 46237 1 1 83 PHE C C -17.598 16.174 2.349 1.00 . A A . 83 PHE C 1 1
19 46238 1 1 83 PHE CA C -17.160 17.001 1.143 1.00 . A A . 83 PHE CA 1 1
19 46239 1 1 83 PHE CB C -16.076 16.253 0.364 1.00 . A A . 83 PHE CB 1 1
19 46240 1 1 83 PHE CD1 C -14.236 16.786 1.985 1.00 . A A . 83 PHE CD1 1 1
19 46241 1 1 83 PHE CD2 C -13.821 17.096 -0.343 1.00 . A A . 83 PHE CD2 1 1
19 46242 1 1 83 PHE CE1 C -12.955 17.218 2.273 1.00 . A A . 83 PHE CE1 1 1
19 46243 1 1 83 PHE CE2 C -12.538 17.527 -0.060 1.00 . A A . 83 PHE CE2 1 1
19 46244 1 1 83 PHE CG C -14.683 16.721 0.675 1.00 . A A . 83 PHE CG 1 1
19 46245 1 1 83 PHE CZ C -12.105 17.587 1.249 1.00 . A A . 83 PHE CZ 1 1
19 46246 1 1 83 PHE H H -16.165 18.387 2.397 1.00 . A A . 83 PHE H 1 1
19 46247 1 1 83 PHE HA H -18.012 17.156 0.499 1.00 . A A . 83 PHE HA 1 1
19 46248 1 1 83 PHE HB2 H -16.133 15.201 0.602 1.00 . A A . 83 PHE HB2 1 1
19 46249 1 1 83 PHE HB3 H -16.245 16.388 -0.694 1.00 . A A . 83 PHE HB3 1 1
19 46250 1 1 83 PHE HD1 H -14.899 16.496 2.786 1.00 . A A . 83 PHE HD1 1 1
19 46251 1 1 83 PHE HD2 H -14.159 17.049 -1.369 1.00 . A A . 83 PHE HD2 1 1
19 46252 1 1 83 PHE HE1 H -12.618 17.263 3.298 1.00 . A A . 83 PHE HE1 1 1
19 46253 1 1 83 PHE HE2 H -11.876 17.816 -0.863 1.00 . A A . 83 PHE HE2 1 1
19 46254 1 1 83 PHE HZ H -11.104 17.925 1.472 1.00 . A A . 83 PHE HZ 1 1
19 46255 1 1 83 PHE N N -16.671 18.310 1.560 1.00 . A A . 83 PHE N 1 1
19 46256 1 1 83 PHE O O -17.237 16.477 3.485 1.00 . A A . 83 PHE O 1 1
19 46257 1 1 84 GLU C C -17.784 13.280 3.596 1.00 . A A . 84 GLU C 1 1
19 46258 1 1 84 GLU CA C -18.867 14.260 3.154 1.00 . A A . 84 GLU CA 1 1
19 46259 1 1 84 GLU CB C -20.105 13.492 2.687 1.00 . A A . 84 GLU CB 1 1
19 46260 1 1 84 GLU CD C -20.451 12.919 0.252 1.00 . A A . 84 GLU CD 1 1
19 46261 1 1 84 GLU CG C -19.823 12.504 1.568 1.00 . A A . 84 GLU CG 1 1
19 46262 1 1 84 GLU H H -18.632 14.940 1.163 1.00 . A A . 84 GLU H 1 1
19 46263 1 1 84 GLU HA H -19.136 14.883 3.994 1.00 . A A . 84 GLU HA 1 1
19 46264 1 1 84 GLU HB2 H -20.514 12.948 3.526 1.00 . A A . 84 GLU HB2 1 1
19 46265 1 1 84 GLU HB3 H -20.842 14.200 2.336 1.00 . A A . 84 GLU HB3 1 1
19 46266 1 1 84 GLU HG2 H -18.754 12.431 1.431 1.00 . A A . 84 GLU HG2 1 1
19 46267 1 1 84 GLU HG3 H -20.216 11.539 1.849 1.00 . A A . 84 GLU HG3 1 1
19 46268 1 1 84 GLU N N -18.378 15.130 2.090 1.00 . A A . 84 GLU N 1 1
19 46269 1 1 84 GLU O O -16.754 13.137 2.936 1.00 . A A . 84 GLU O 1 1
19 46270 1 1 84 GLU OE1 O -19.913 13.839 -0.399 1.00 . A A . 84 GLU OE1 1 1
19 46271 1 1 84 GLU OE2 O -21.481 12.324 -0.128 1.00 . A A . 84 GLU OE2 1 1
19 46272 1 1 85 ASP C C -16.809 10.527 4.240 1.00 . A A . 85 ASP C 1 1
19 46273 1 1 85 ASP CA C -17.070 11.642 5.248 1.00 . A A . 85 ASP CA 1 1
19 46274 1 1 85 ASP CB C -17.589 11.049 6.559 1.00 . A A . 85 ASP CB 1 1
19 46275 1 1 85 ASP CG C -16.754 9.877 7.035 1.00 . A A . 85 ASP CG 1 1
19 46276 1 1 85 ASP H H -18.863 12.767 5.198 1.00 . A A . 85 ASP H 1 1
19 46277 1 1 85 ASP HA H -16.144 12.161 5.440 1.00 . A A . 85 ASP HA 1 1
19 46278 1 1 85 ASP HB2 H -17.572 11.813 7.323 1.00 . A A . 85 ASP HB2 1 1
19 46279 1 1 85 ASP HB3 H -18.605 10.710 6.417 1.00 . A A . 85 ASP HB3 1 1
19 46280 1 1 85 ASP N N -18.024 12.609 4.717 1.00 . A A . 85 ASP N 1 1
19 46281 1 1 85 ASP O O -17.702 10.132 3.491 1.00 . A A . 85 ASP O 1 1
19 46282 1 1 85 ASP OD1 O -15.697 10.115 7.657 1.00 . A A . 85 ASP OD1 1 1
19 46283 1 1 85 ASP OD2 O -17.157 8.722 6.787 1.00 . A A . 85 ASP OD2 1 1
19 46284 1 1 86 GLU C C -15.146 7.613 4.030 1.00 . A A . 86 GLU C 1 1
19 46285 1 1 86 GLU CA C -15.199 8.957 3.309 1.00 . A A . 86 GLU CA 1 1
19 46286 1 1 86 GLU CB C -13.841 9.260 2.672 1.00 . A A . 86 GLU CB 1 1
19 46287 1 1 86 GLU CD C -11.970 8.459 1.175 1.00 . A A . 86 GLU CD 1 1
19 46288 1 1 86 GLU CG C -13.323 8.142 1.782 1.00 . A A . 86 GLU CG 1 1
19 46289 1 1 86 GLU H H -14.909 10.381 4.848 1.00 . A A . 86 GLU H 1 1
19 46290 1 1 86 GLU HA H -15.947 8.906 2.532 1.00 . A A . 86 GLU HA 1 1
19 46291 1 1 86 GLU HB2 H -13.928 10.156 2.075 1.00 . A A . 86 GLU HB2 1 1
19 46292 1 1 86 GLU HB3 H -13.119 9.430 3.457 1.00 . A A . 86 GLU HB3 1 1
19 46293 1 1 86 GLU HG2 H -13.234 7.242 2.372 1.00 . A A . 86 GLU HG2 1 1
19 46294 1 1 86 GLU HG3 H -14.031 7.978 0.983 1.00 . A A . 86 GLU HG3 1 1
19 46295 1 1 86 GLU N N -15.578 10.025 4.227 1.00 . A A . 86 GLU N 1 1
19 46296 1 1 86 GLU O O -16.056 6.794 3.905 1.00 . A A . 86 GLU O 1 1
19 46297 1 1 86 GLU OE1 O -11.406 9.522 1.507 1.00 . A A . 86 GLU OE1 1 1
19 46298 1 1 86 GLU OE2 O -11.476 7.644 0.369 1.00 . A A . 86 GLU OE2 1 1
19 46299 1 1 87 ASN C C -13.046 6.371 6.768 1.00 . A A . 87 ASN C 1 1
19 46300 1 1 87 ASN CA C -13.901 6.150 5.524 1.00 . A A . 87 ASN CA 1 1
19 46301 1 1 87 ASN CB C -13.259 5.086 4.632 1.00 . A A . 87 ASN CB 1 1
19 46302 1 1 87 ASN CG C -12.034 5.605 3.904 1.00 . A A . 87 ASN CG 1 1
19 46303 1 1 87 ASN H H -13.382 8.086 4.844 1.00 . A A . 87 ASN H 1 1
19 46304 1 1 87 ASN HA H -14.879 5.808 5.830 1.00 . A A . 87 ASN HA 1 1
19 46305 1 1 87 ASN HB2 H -12.962 4.245 5.241 1.00 . A A . 87 ASN HB2 1 1
19 46306 1 1 87 ASN HB3 H -13.979 4.757 3.898 1.00 . A A . 87 ASN HB3 1 1
19 46307 1 1 87 ASN HD21 H -12.171 4.134 2.573 1.00 . A A . 87 ASN HD21 1 1
19 46308 1 1 87 ASN HD22 H -10.860 5.236 2.343 1.00 . A A . 87 ASN HD22 1 1
19 46309 1 1 87 ASN N N -14.074 7.394 4.784 1.00 . A A . 87 ASN N 1 1
19 46310 1 1 87 ASN ND2 N -11.650 4.923 2.832 1.00 . A A . 87 ASN ND2 1 1
19 46311 1 1 87 ASN O O -12.470 7.443 6.956 1.00 . A A . 87 ASN O 1 1
19 46312 1 1 87 ASN OD1 O -11.440 6.607 4.303 1.00 . A A . 87 ASN OD1 1 1
19 46313 1 1 88 PHE C C -11.316 4.186 9.017 1.00 . A A . 88 PHE C 1 1
19 46314 1 1 88 PHE CA C -12.181 5.431 8.840 1.00 . A A . 88 PHE CA 1 1
19 46315 1 1 88 PHE CB C -13.102 5.602 10.050 1.00 . A A . 88 PHE CB 1 1
19 46316 1 1 88 PHE CD1 C -15.443 5.003 9.372 1.00 . A A . 88 PHE CD1 1 1
19 46317 1 1 88 PHE CD2 C -14.899 7.308 9.651 1.00 . A A . 88 PHE CD2 1 1
19 46318 1 1 88 PHE CE1 C -16.739 5.346 9.035 1.00 . A A . 88 PHE CE1 1 1
19 46319 1 1 88 PHE CE2 C -16.193 7.657 9.316 1.00 . A A . 88 PHE CE2 1 1
19 46320 1 1 88 PHE CG C -14.509 5.978 9.684 1.00 . A A . 88 PHE CG 1 1
19 46321 1 1 88 PHE CZ C -17.114 6.675 9.006 1.00 . A A . 88 PHE CZ 1 1
19 46322 1 1 88 PHE H H -13.448 4.520 7.409 1.00 . A A . 88 PHE H 1 1
19 46323 1 1 88 PHE HA H -11.538 6.294 8.764 1.00 . A A . 88 PHE HA 1 1
19 46324 1 1 88 PHE HB2 H -13.140 4.673 10.599 1.00 . A A . 88 PHE HB2 1 1
19 46325 1 1 88 PHE HB3 H -12.705 6.376 10.689 1.00 . A A . 88 PHE HB3 1 1
19 46326 1 1 88 PHE HD1 H -15.150 3.963 9.394 1.00 . A A . 88 PHE HD1 1 1
19 46327 1 1 88 PHE HD2 H -14.180 8.077 9.892 1.00 . A A . 88 PHE HD2 1 1
19 46328 1 1 88 PHE HE1 H -17.456 4.576 8.793 1.00 . A A . 88 PHE HE1 1 1
19 46329 1 1 88 PHE HE2 H -16.484 8.696 9.293 1.00 . A A . 88 PHE HE2 1 1
19 46330 1 1 88 PHE HZ H -18.126 6.945 8.743 1.00 . A A . 88 PHE HZ 1 1
19 46331 1 1 88 PHE N N -12.966 5.349 7.614 1.00 . A A . 88 PHE N 1 1
19 46332 1 1 88 PHE O O -11.147 3.688 10.130 1.00 . A A . 88 PHE O 1 1
19 46333 1 1 89 ILE C C -8.835 2.636 9.001 1.00 . A A . 89 ILE C 1 1
19 46334 1 1 89 ILE CA C -9.925 2.504 7.943 1.00 . A A . 89 ILE CA 1 1
19 46335 1 1 89 ILE CB C -9.268 2.245 6.575 1.00 . A A . 89 ILE CB 1 1
19 46336 1 1 89 ILE CD1 C -9.917 1.464 4.241 1.00 . A A . 89 ILE CD1 1 1
19 46337 1 1 89 ILE CG1 C -10.324 2.250 5.468 1.00 . A A . 89 ILE CG1 1 1
19 46338 1 1 89 ILE CG2 C -8.515 0.923 6.590 1.00 . A A . 89 ILE CG2 1 1
19 46339 1 1 89 ILE H H -10.944 4.131 7.053 1.00 . A A . 89 ILE H 1 1
19 46340 1 1 89 ILE HA H -10.549 1.656 8.187 1.00 . A A . 89 ILE HA 1 1
19 46341 1 1 89 ILE HB H -8.556 3.034 6.387 1.00 . A A . 89 ILE HB 1 1
19 46342 1 1 89 ILE HD11 H -8.868 1.628 4.039 1.00 . A A . 89 ILE HD11 1 1
19 46343 1 1 89 ILE HD12 H -10.091 0.413 4.411 1.00 . A A . 89 ILE HD12 1 1
19 46344 1 1 89 ILE HD13 H -10.501 1.793 3.393 1.00 . A A . 89 ILE HD13 1 1
19 46345 1 1 89 ILE HG12 H -11.237 1.820 5.848 1.00 . A A . 89 ILE HG12 1 1
19 46346 1 1 89 ILE HG13 H -10.510 3.270 5.163 1.00 . A A . 89 ILE HG13 1 1
19 46347 1 1 89 ILE HG21 H -7.914 0.861 7.486 1.00 . A A . 89 ILE HG21 1 1
19 46348 1 1 89 ILE HG22 H -9.222 0.107 6.576 1.00 . A A . 89 ILE HG22 1 1
19 46349 1 1 89 ILE HG23 H -7.876 0.861 5.723 1.00 . A A . 89 ILE HG23 1 1
19 46350 1 1 89 ILE N N -10.773 3.690 7.911 1.00 . A A . 89 ILE N 1 1
19 46351 1 1 89 ILE O O -8.395 1.642 9.582 1.00 . A A . 89 ILE O 1 1
19 46352 1 1 90 LEU C C -7.953 4.807 11.476 1.00 . A A . 90 LEU C 1 1
19 46353 1 1 90 LEU CA C -7.368 4.131 10.241 1.00 . A A . 90 LEU CA 1 1
19 46354 1 1 90 LEU CB C -6.269 5.008 9.637 1.00 . A A . 90 LEU CB 1 1
19 46355 1 1 90 LEU CD1 C -5.002 5.632 7.566 1.00 . A A . 90 LEU CD1 1 1
19 46356 1 1 90 LEU CD2 C -4.583 3.426 8.668 1.00 . A A . 90 LEU CD2 1 1
19 46357 1 1 90 LEU CG C -5.626 4.488 8.351 1.00 . A A . 90 LEU CG 1 1
19 46358 1 1 90 LEU H H -8.794 4.619 8.755 1.00 . A A . 90 LEU H 1 1
19 46359 1 1 90 LEU HA H -6.940 3.183 10.532 1.00 . A A . 90 LEU HA 1 1
19 46360 1 1 90 LEU HB2 H -6.698 5.975 9.425 1.00 . A A . 90 LEU HB2 1 1
19 46361 1 1 90 LEU HB3 H -5.490 5.116 10.378 1.00 . A A . 90 LEU HB3 1 1
19 46362 1 1 90 LEU HD11 H -4.324 5.233 6.827 1.00 . A A . 90 LEU HD11 1 1
19 46363 1 1 90 LEU HD12 H -4.461 6.278 8.241 1.00 . A A . 90 LEU HD12 1 1
19 46364 1 1 90 LEU HD13 H -5.781 6.197 7.074 1.00 . A A . 90 LEU HD13 1 1
19 46365 1 1 90 LEU HD21 H -3.636 3.902 8.875 1.00 . A A . 90 LEU HD21 1 1
19 46366 1 1 90 LEU HD22 H -4.476 2.763 7.821 1.00 . A A . 90 LEU HD22 1 1
19 46367 1 1 90 LEU HD23 H -4.898 2.859 9.531 1.00 . A A . 90 LEU HD23 1 1
19 46368 1 1 90 LEU HG H -6.388 4.036 7.732 1.00 . A A . 90 LEU HG 1 1
19 46369 1 1 90 LEU N N -8.405 3.868 9.250 1.00 . A A . 90 LEU N 1 1
19 46370 1 1 90 LEU O O -8.075 6.031 11.528 1.00 . A A . 90 LEU O 1 1
19 46371 1 1 91 LYS C C -7.813 5.203 14.555 1.00 . A A . 91 LYS C 1 1
19 46372 1 1 91 LYS CA C -8.883 4.522 13.708 1.00 . A A . 91 LYS CA 1 1
19 46373 1 1 91 LYS CB C -9.538 3.392 14.505 1.00 . A A . 91 LYS CB 1 1
19 46374 1 1 91 LYS CD C -11.070 1.448 14.079 1.00 . A A . 91 LYS CD 1 1
19 46375 1 1 91 LYS CE C -12.499 1.101 14.468 1.00 . A A . 91 LYS CE 1 1
19 46376 1 1 91 LYS CG C -10.878 2.949 13.944 1.00 . A A . 91 LYS CG 1 1
19 46377 1 1 91 LYS H H -8.191 3.035 12.369 1.00 . A A . 91 LYS H 1 1
19 46378 1 1 91 LYS HA H -9.635 5.250 13.446 1.00 . A A . 91 LYS HA 1 1
19 46379 1 1 91 LYS HB2 H -8.874 2.540 14.512 1.00 . A A . 91 LYS HB2 1 1
19 46380 1 1 91 LYS HB3 H -9.690 3.727 15.522 1.00 . A A . 91 LYS HB3 1 1
19 46381 1 1 91 LYS HD2 H -10.842 0.978 13.134 1.00 . A A . 91 LYS HD2 1 1
19 46382 1 1 91 LYS HD3 H -10.398 1.075 14.839 1.00 . A A . 91 LYS HD3 1 1
19 46383 1 1 91 LYS HE2 H -12.957 1.970 14.916 1.00 . A A . 91 LYS HE2 1 1
19 46384 1 1 91 LYS HE3 H -13.044 0.826 13.577 1.00 . A A . 91 LYS HE3 1 1
19 46385 1 1 91 LYS HG2 H -11.667 3.452 14.482 1.00 . A A . 91 LYS HG2 1 1
19 46386 1 1 91 LYS HG3 H -10.925 3.216 12.898 1.00 . A A . 91 LYS HG3 1 1
19 46387 1 1 91 LYS HZ1 H -13.502 -0.450 15.443 1.00 . A A . 91 LYS HZ1 1 1
19 46388 1 1 91 LYS HZ2 H -12.330 0.312 16.395 1.00 . A A . 91 LYS HZ2 1 1
19 46389 1 1 91 LYS HZ3 H -11.861 -0.759 15.172 1.00 . A A . 91 LYS HZ3 1 1
19 46390 1 1 91 LYS N N -8.313 4.002 12.470 1.00 . A A . 91 LYS N 1 1
19 46391 1 1 91 LYS NZ N -12.551 -0.028 15.437 1.00 . A A . 91 LYS NZ 1 1
19 46392 1 1 91 LYS O O -6.644 4.818 14.524 1.00 . A A . 91 LYS O 1 1
19 46393 1 1 92 HIS C C -6.648 6.019 17.191 1.00 . A A . 92 HIS C 1 1
19 46394 1 1 92 HIS CA C -7.297 6.949 16.171 1.00 . A A . 92 HIS CA 1 1
19 46395 1 1 92 HIS CB C -8.027 8.084 16.890 1.00 . A A . 92 HIS CB 1 1
19 46396 1 1 92 HIS CD2 C -8.858 9.938 15.278 1.00 . A A . 92 HIS CD2 1 1
19 46397 1 1 92 HIS CE1 C -10.921 9.242 15.026 1.00 . A A . 92 HIS CE1 1 1
19 46398 1 1 92 HIS CG C -9.002 8.815 16.020 1.00 . A A . 92 HIS CG 1 1
19 46399 1 1 92 HIS H H -9.165 6.476 15.295 1.00 . A A . 92 HIS H 1 1
19 46400 1 1 92 HIS HA H -6.525 7.370 15.545 1.00 . A A . 92 HIS HA 1 1
19 46401 1 1 92 HIS HB2 H -8.572 7.677 17.730 1.00 . A A . 92 HIS HB2 1 1
19 46402 1 1 92 HIS HB3 H -7.301 8.799 17.251 1.00 . A A . 92 HIS HB3 1 1
19 46403 1 1 92 HIS HD1 H -10.719 7.616 16.250 1.00 . A A . 92 HIS HD1 1 1
19 46404 1 1 92 HIS HD2 H -7.960 10.532 15.181 1.00 . A A . 92 HIS HD2 1 1
19 46405 1 1 92 HIS HE1 H -11.950 9.171 14.704 1.00 . A A . 92 HIS HE1 1 1
19 46406 1 1 92 HIS N N -8.221 6.216 15.313 1.00 . A A . 92 HIS N 1 1
19 46407 1 1 92 HIS ND1 N -10.306 8.404 15.841 1.00 . A A . 92 HIS ND1 1 1
19 46408 1 1 92 HIS NE2 N -10.064 10.182 14.670 1.00 . A A . 92 HIS NE2 1 1
19 46409 1 1 92 HIS O O -7.210 5.757 18.255 1.00 . A A . 92 HIS O 1 1
19 46410 1 1 93 THR C C -3.958 5.391 18.803 1.00 . A A . 93 THR C 1 1
19 46411 1 1 93 THR CA C -4.737 4.617 17.746 1.00 . A A . 93 THR CA 1 1
19 46412 1 1 93 THR CB C -3.761 3.721 16.959 1.00 . A A . 93 THR CB 1 1
19 46413 1 1 93 THR CG2 C -4.450 2.446 16.497 1.00 . A A . 93 THR CG2 1 1
19 46414 1 1 93 THR H H -5.065 5.766 15.998 1.00 . A A . 93 THR H 1 1
19 46415 1 1 93 THR HA H -5.459 3.982 18.237 1.00 . A A . 93 THR HA 1 1
19 46416 1 1 93 THR HB H -2.939 3.454 17.608 1.00 . A A . 93 THR HB 1 1
19 46417 1 1 93 THR HG1 H -2.361 4.741 16.016 1.00 . A A . 93 THR HG1 1 1
19 46418 1 1 93 THR HG21 H -5.201 2.689 15.760 1.00 . A A . 93 THR HG21 1 1
19 46419 1 1 93 THR HG22 H -4.918 1.963 17.342 1.00 . A A . 93 THR HG22 1 1
19 46420 1 1 93 THR HG23 H -3.720 1.781 16.061 1.00 . A A . 93 THR HG23 1 1
19 46421 1 1 93 THR N N -5.461 5.520 16.860 1.00 . A A . 93 THR N 1 1
19 46422 1 1 93 THR O O -4.175 5.215 20.001 1.00 . A A . 93 THR O 1 1
19 46423 1 1 93 THR OG1 O -3.250 4.431 15.826 1.00 . A A . 93 THR OG1 1 1
19 46424 1 1 94 GLY C C -1.998 8.445 18.762 1.00 . A A . 94 GLY C 1 1
19 46425 1 1 94 GLY CA C -2.253 7.041 19.272 1.00 . A A . 94 GLY CA 1 1
19 46426 1 1 94 GLY H H -2.921 6.351 17.385 1.00 . A A . 94 GLY H 1 1
19 46427 1 1 94 GLY HA2 H -2.771 7.101 20.218 1.00 . A A . 94 GLY HA2 1 1
19 46428 1 1 94 GLY HA3 H -1.304 6.547 19.423 1.00 . A A . 94 GLY HA3 1 1
19 46429 1 1 94 GLY N N -3.050 6.251 18.351 1.00 . A A . 94 GLY N 1 1
19 46430 1 1 94 GLY O O -2.638 8.911 17.819 1.00 . A A . 94 GLY O 1 1
19 46431 1 1 95 PRO C C 0.025 10.576 17.667 1.00 . A A . 95 PRO C 1 1
19 46432 1 1 95 PRO CA C -0.685 10.514 19.016 1.00 . A A . 95 PRO CA 1 1
19 46433 1 1 95 PRO CB C 0.258 10.956 20.137 1.00 . A A . 95 PRO CB 1 1
19 46434 1 1 95 PRO CD C -0.241 8.651 20.526 1.00 . A A . 95 PRO CD 1 1
19 46435 1 1 95 PRO CG C 0.837 9.690 20.667 1.00 . A A . 95 PRO CG 1 1
19 46436 1 1 95 PRO HA H -1.550 11.160 18.995 1.00 . A A . 95 PRO HA 1 1
19 46437 1 1 95 PRO HB2 H 1.024 11.603 19.733 1.00 . A A . 95 PRO HB2 1 1
19 46438 1 1 95 PRO HB3 H -0.301 11.482 20.896 1.00 . A A . 95 PRO HB3 1 1
19 46439 1 1 95 PRO HD2 H 0.190 7.687 20.301 1.00 . A A . 95 PRO HD2 1 1
19 46440 1 1 95 PRO HD3 H -0.836 8.600 21.426 1.00 . A A . 95 PRO HD3 1 1
19 46441 1 1 95 PRO HG2 H 1.704 9.411 20.087 1.00 . A A . 95 PRO HG2 1 1
19 46442 1 1 95 PRO HG3 H 1.102 9.814 21.706 1.00 . A A . 95 PRO HG3 1 1
19 46443 1 1 95 PRO N N -1.044 9.144 19.394 1.00 . A A . 95 PRO N 1 1
19 46444 1 1 95 PRO O O 0.368 9.547 17.088 1.00 . A A . 95 PRO O 1 1
19 46445 1 1 96 GLY C C 0.053 11.522 14.729 1.00 . A A . 96 GLY C 1 1
19 46446 1 1 96 GLY CA C 0.911 11.965 15.897 1.00 . A A . 96 GLY CA 1 1
19 46447 1 1 96 GLY H H -0.053 12.577 17.680 1.00 . A A . 96 GLY H 1 1
19 46448 1 1 96 GLY HA2 H 1.161 13.008 15.773 1.00 . A A . 96 GLY HA2 1 1
19 46449 1 1 96 GLY HA3 H 1.823 11.385 15.900 1.00 . A A . 96 GLY HA3 1 1
19 46450 1 1 96 GLY N N 0.243 11.792 17.174 1.00 . A A . 96 GLY N 1 1
19 46451 1 1 96 GLY O O 0.565 11.250 13.642 1.00 . A A . 96 GLY O 1 1
19 46452 1 1 97 ILE C C -2.797 12.242 13.208 1.00 . A A . 97 ILE C 1 1
19 46453 1 1 97 ILE CA C -2.184 11.034 13.908 1.00 . A A . 97 ILE CA 1 1
19 46454 1 1 97 ILE CB C -3.315 10.156 14.477 1.00 . A A . 97 ILE CB 1 1
19 46455 1 1 97 ILE CD1 C -2.233 7.983 13.711 1.00 . A A . 97 ILE CD1 1 1
19 46456 1 1 97 ILE CG1 C -2.771 8.783 14.877 1.00 . A A . 97 ILE CG1 1 1
19 46457 1 1 97 ILE CG2 C -4.437 10.012 13.460 1.00 . A A . 97 ILE CG2 1 1
19 46458 1 1 97 ILE H H -1.602 11.677 15.838 1.00 . A A . 97 ILE H 1 1
19 46459 1 1 97 ILE HA H -1.634 10.452 13.183 1.00 . A A . 97 ILE HA 1 1
19 46460 1 1 97 ILE HB H -3.715 10.645 15.352 1.00 . A A . 97 ILE HB 1 1
19 46461 1 1 97 ILE HD11 H -1.357 8.473 13.312 1.00 . A A . 97 ILE HD11 1 1
19 46462 1 1 97 ILE HD12 H -1.971 6.990 14.045 1.00 . A A . 97 ILE HD12 1 1
19 46463 1 1 97 ILE HD13 H -2.989 7.916 12.941 1.00 . A A . 97 ILE HD13 1 1
19 46464 1 1 97 ILE HG12 H -1.970 8.912 15.587 1.00 . A A . 97 ILE HG12 1 1
19 46465 1 1 97 ILE HG13 H -3.564 8.210 15.335 1.00 . A A . 97 ILE HG13 1 1
19 46466 1 1 97 ILE HG21 H -4.024 9.707 12.510 1.00 . A A . 97 ILE HG21 1 1
19 46467 1 1 97 ILE HG22 H -5.139 9.267 13.802 1.00 . A A . 97 ILE HG22 1 1
19 46468 1 1 97 ILE HG23 H -4.943 10.959 13.346 1.00 . A A . 97 ILE HG23 1 1
19 46469 1 1 97 ILE N N -1.254 11.448 14.952 1.00 . A A . 97 ILE N 1 1
19 46470 1 1 97 ILE O O -3.091 13.257 13.841 1.00 . A A . 97 ILE O 1 1
19 46471 1 1 98 LEU C C -4.950 12.819 10.588 1.00 . A A . 98 LEU C 1 1
19 46472 1 1 98 LEU CA C -3.571 13.207 11.111 1.00 . A A . 98 LEU CA 1 1
19 46473 1 1 98 LEU CB C -2.651 13.563 9.942 1.00 . A A . 98 LEU CB 1 1
19 46474 1 1 98 LEU CD1 C -1.985 15.302 8.264 1.00 . A A . 98 LEU CD1 1 1
19 46475 1 1 98 LEU CD2 C -3.681 15.848 10.020 1.00 . A A . 98 LEU CD2 1 1
19 46476 1 1 98 LEU CG C -2.422 15.055 9.700 1.00 . A A . 98 LEU CG 1 1
19 46477 1 1 98 LEU H H -2.736 11.292 11.450 1.00 . A A . 98 LEU H 1 1
19 46478 1 1 98 LEU HA H -3.672 14.068 11.755 1.00 . A A . 98 LEU HA 1 1
19 46479 1 1 98 LEU HB2 H -1.691 13.107 10.126 1.00 . A A . 98 LEU HB2 1 1
19 46480 1 1 98 LEU HB3 H -3.082 13.144 9.044 1.00 . A A . 98 LEU HB3 1 1
19 46481 1 1 98 LEU HD11 H -1.179 16.021 8.251 1.00 . A A . 98 LEU HD11 1 1
19 46482 1 1 98 LEU HD12 H -2.819 15.686 7.695 1.00 . A A . 98 LEU HD12 1 1
19 46483 1 1 98 LEU HD13 H -1.647 14.374 7.826 1.00 . A A . 98 LEU HD13 1 1
19 46484 1 1 98 LEU HD21 H -4.525 15.398 9.520 1.00 . A A . 98 LEU HD21 1 1
19 46485 1 1 98 LEU HD22 H -3.562 16.866 9.679 1.00 . A A . 98 LEU HD22 1 1
19 46486 1 1 98 LEU HD23 H -3.848 15.842 11.087 1.00 . A A . 98 LEU HD23 1 1
19 46487 1 1 98 LEU HG H -1.632 15.402 10.353 1.00 . A A . 98 LEU HG 1 1
19 46488 1 1 98 LEU N N -2.990 12.125 11.899 1.00 . A A . 98 LEU N 1 1
19 46489 1 1 98 LEU O O -5.176 11.677 10.188 1.00 . A A . 98 LEU O 1 1
19 46490 1 1 99 SER C C -7.845 14.818 9.563 1.00 . A A . 99 SER C 1 1
19 46491 1 1 99 SER CA C -7.228 13.538 10.120 1.00 . A A . 99 SER CA 1 1
19 46492 1 1 99 SER CB C -8.097 12.992 11.255 1.00 . A A . 99 SER CB 1 1
19 46493 1 1 99 SER H H -5.629 14.670 10.924 1.00 . A A . 99 SER H 1 1
19 46494 1 1 99 SER HA H -7.179 12.804 9.330 1.00 . A A . 99 SER HA 1 1
19 46495 1 1 99 SER HB2 H -7.487 12.850 12.134 1.00 . A A . 99 SER HB2 1 1
19 46496 1 1 99 SER HB3 H -8.884 13.699 11.473 1.00 . A A . 99 SER HB3 1 1
19 46497 1 1 99 SER HG H -9.635 11.811 10.983 1.00 . A A . 99 SER HG 1 1
19 46498 1 1 99 SER N N -5.870 13.779 10.592 1.00 . A A . 99 SER N 1 1
19 46499 1 1 99 SER O O -7.328 15.914 9.780 1.00 . A A . 99 SER O 1 1
19 46500 1 1 99 SER OG O -8.681 11.752 10.898 1.00 . A A . 99 SER OG 1 1
19 46501 1 1 100 MET C C -10.340 16.639 9.335 1.00 . A A . 100 MET C 1 1
19 46502 1 1 100 MET CA C -9.642 15.814 8.259 1.00 . A A . 100 MET CA 1 1
19 46503 1 1 100 MET CB C -10.661 15.344 7.218 1.00 . A A . 100 MET CB 1 1
19 46504 1 1 100 MET CE C -11.989 13.247 4.581 1.00 . A A . 100 MET CE 1 1
19 46505 1 1 100 MET CG C -10.049 14.517 6.099 1.00 . A A . 100 MET CG 1 1
19 46506 1 1 100 MET H H -9.318 13.771 8.707 1.00 . A A . 100 MET H 1 1
19 46507 1 1 100 MET HA H -8.902 16.431 7.772 1.00 . A A . 100 MET HA 1 1
19 46508 1 1 100 MET HB2 H -11.411 14.745 7.712 1.00 . A A . 100 MET HB2 1 1
19 46509 1 1 100 MET HB3 H -11.134 16.209 6.779 1.00 . A A . 100 MET HB3 1 1
19 46510 1 1 100 MET HE1 H -12.606 13.276 5.466 1.00 . A A . 100 MET HE1 1 1
19 46511 1 1 100 MET HE2 H -12.618 13.236 3.703 1.00 . A A . 100 MET HE2 1 1
19 46512 1 1 100 MET HE3 H -11.376 12.358 4.597 1.00 . A A . 100 MET HE3 1 1
19 46513 1 1 100 MET HG2 H -9.027 14.832 5.953 1.00 . A A . 100 MET HG2 1 1
19 46514 1 1 100 MET HG3 H -10.065 13.477 6.390 1.00 . A A . 100 MET HG3 1 1
19 46515 1 1 100 MET N N -8.953 14.670 8.845 1.00 . A A . 100 MET N 1 1
19 46516 1 1 100 MET O O -11.517 16.427 9.626 1.00 . A A . 100 MET O 1 1
19 46517 1 1 100 MET SD S -10.935 14.695 4.539 1.00 . A A . 100 MET SD 1 1
19 46518 1 1 101 ALA C C -11.503 19.018 10.544 1.00 . A A . 101 ALA C 1 1
19 46519 1 1 101 ALA CA C -10.157 18.437 10.964 1.00 . A A . 101 ALA CA 1 1
19 46520 1 1 101 ALA CB C -9.180 19.554 11.300 1.00 . A A . 101 ALA CB 1 1
19 46521 1 1 101 ALA H H -8.675 17.700 9.646 1.00 . A A . 101 ALA H 1 1
19 46522 1 1 101 ALA HA H -10.297 17.836 11.852 1.00 . A A . 101 ALA HA 1 1
19 46523 1 1 101 ALA HB1 H -9.727 20.468 11.477 1.00 . A A . 101 ALA HB1 1 1
19 46524 1 1 101 ALA HB2 H -8.622 19.289 12.185 1.00 . A A . 101 ALA HB2 1 1
19 46525 1 1 101 ALA HB3 H -8.499 19.696 10.473 1.00 . A A . 101 ALA HB3 1 1
19 46526 1 1 101 ALA N N -9.607 17.579 9.922 1.00 . A A . 101 ALA N 1 1
19 46527 1 1 101 ALA O O -11.616 19.651 9.496 1.00 . A A . 101 ALA O 1 1
19 46528 1 1 102 ASN C C -14.782 19.108 12.283 1.00 . A A . 102 ASN C 1 1
19 46529 1 1 102 ASN CA C -13.861 19.297 11.082 1.00 . A A . 102 ASN CA 1 1
19 46530 1 1 102 ASN CB C -14.444 18.583 9.860 1.00 . A A . 102 ASN CB 1 1
19 46531 1 1 102 ASN CG C -14.647 17.099 10.101 1.00 . A A . 102 ASN CG 1 1
19 46532 1 1 102 ASN H H -12.369 18.284 12.190 1.00 . A A . 102 ASN H 1 1
19 46533 1 1 102 ASN HA H -13.781 20.352 10.866 1.00 . A A . 102 ASN HA 1 1
19 46534 1 1 102 ASN HB2 H -15.400 19.022 9.617 1.00 . A A . 102 ASN HB2 1 1
19 46535 1 1 102 ASN HB3 H -13.772 18.705 9.024 1.00 . A A . 102 ASN HB3 1 1
19 46536 1 1 102 ASN HD21 H -16.361 17.146 9.094 1.00 . A A . 102 ASN HD21 1 1
19 46537 1 1 102 ASN HD22 H -15.905 15.606 9.731 1.00 . A A . 102 ASN HD22 1 1
19 46538 1 1 102 ASN N N -12.522 18.796 11.369 1.00 . A A . 102 ASN N 1 1
19 46539 1 1 102 ASN ND2 N -15.749 16.563 9.590 1.00 . A A . 102 ASN ND2 1 1
19 46540 1 1 102 ASN O O -14.343 18.691 13.355 1.00 . A A . 102 ASN O 1 1
19 46541 1 1 102 ASN OD1 O -13.822 16.444 10.737 1.00 . A A . 102 ASN OD1 1 1
19 46542 1 1 103 ALA C C -17.406 17.814 13.390 1.00 . A A . 103 ALA C 1 1
19 46543 1 1 103 ALA CA C -17.044 19.278 13.162 1.00 . A A . 103 ALA CA 1 1
19 46544 1 1 103 ALA CB C -18.291 20.088 12.839 1.00 . A A . 103 ALA CB 1 1
19 46545 1 1 103 ALA H H -16.350 19.744 11.219 1.00 . A A . 103 ALA H 1 1
19 46546 1 1 103 ALA HA H -16.612 19.677 14.069 1.00 . A A . 103 ALA HA 1 1
19 46547 1 1 103 ALA HB1 H -19.153 19.614 13.286 1.00 . A A . 103 ALA HB1 1 1
19 46548 1 1 103 ALA HB2 H -18.184 21.087 13.234 1.00 . A A . 103 ALA HB2 1 1
19 46549 1 1 103 ALA HB3 H -18.421 20.135 11.768 1.00 . A A . 103 ALA HB3 1 1
19 46550 1 1 103 ALA N N -16.061 19.417 12.096 1.00 . A A . 103 ALA N 1 1
19 46551 1 1 103 ALA O O -18.038 17.468 14.387 1.00 . A A . 103 ALA O 1 1
19 46552 1 1 104 GLY C C -18.173 15.035 11.450 1.00 . A A . 104 GLY C 1 1
19 46553 1 1 104 GLY CA C -17.291 15.541 12.574 1.00 . A A . 104 GLY CA 1 1
19 46554 1 1 104 GLY H H -16.499 17.291 11.683 1.00 . A A . 104 GLY H 1 1
19 46555 1 1 104 GLY HA2 H -16.362 14.991 12.563 1.00 . A A . 104 GLY HA2 1 1
19 46556 1 1 104 GLY HA3 H -17.791 15.364 13.515 1.00 . A A . 104 GLY HA3 1 1
19 46557 1 1 104 GLY N N -17.000 16.958 12.457 1.00 . A A . 104 GLY N 1 1
19 46558 1 1 104 GLY O O -17.696 14.487 10.456 1.00 . A A . 104 GLY O 1 1
19 46559 1 1 105 PRO C C -20.405 15.612 9.323 1.00 . A A . 105 PRO C 1 1
19 46560 1 1 105 PRO CA C -20.473 14.782 10.600 1.00 . A A . 105 PRO CA 1 1
19 46561 1 1 105 PRO CB C -21.816 14.992 11.304 1.00 . A A . 105 PRO CB 1 1
19 46562 1 1 105 PRO CD C -20.132 15.864 12.760 1.00 . A A . 105 PRO CD 1 1
19 46563 1 1 105 PRO CG C -21.554 16.059 12.310 1.00 . A A . 105 PRO CG 1 1
19 46564 1 1 105 PRO HA H -20.352 13.737 10.356 1.00 . A A . 105 PRO HA 1 1
19 46565 1 1 105 PRO HB2 H -22.558 15.302 10.582 1.00 . A A . 105 PRO HB2 1 1
19 46566 1 1 105 PRO HB3 H -22.127 14.072 11.776 1.00 . A A . 105 PRO HB3 1 1
19 46567 1 1 105 PRO HD2 H -19.670 16.817 12.973 1.00 . A A . 105 PRO HD2 1 1
19 46568 1 1 105 PRO HD3 H -20.096 15.222 13.627 1.00 . A A . 105 PRO HD3 1 1
19 46569 1 1 105 PRO HG2 H -21.674 17.030 11.855 1.00 . A A . 105 PRO HG2 1 1
19 46570 1 1 105 PRO HG3 H -22.229 15.949 13.145 1.00 . A A . 105 PRO HG3 1 1
19 46571 1 1 105 PRO N N -19.494 15.218 11.601 1.00 . A A . 105 PRO N 1 1
19 46572 1 1 105 PRO O O -20.996 16.688 9.238 1.00 . A A . 105 PRO O 1 1
19 46573 1 1 106 ASN C C -18.654 17.037 7.210 1.00 . A A . 106 ASN C 1 1
19 46574 1 1 106 ASN CA C -19.535 15.801 7.057 1.00 . A A . 106 ASN CA 1 1
19 46575 1 1 106 ASN CB C -20.907 16.202 6.513 1.00 . A A . 106 ASN CB 1 1
19 46576 1 1 106 ASN CG C -21.977 15.173 6.825 1.00 . A A . 106 ASN CG 1 1
19 46577 1 1 106 ASN H H -19.232 14.243 8.458 1.00 . A A . 106 ASN H 1 1
19 46578 1 1 106 ASN HA H -19.065 15.122 6.361 1.00 . A A . 106 ASN HA 1 1
19 46579 1 1 106 ASN HB2 H -21.201 17.144 6.953 1.00 . A A . 106 ASN HB2 1 1
19 46580 1 1 106 ASN HB3 H -20.844 16.315 5.441 1.00 . A A . 106 ASN HB3 1 1
19 46581 1 1 106 ASN HD21 H -23.354 16.603 6.936 1.00 . A A . 106 ASN HD21 1 1
19 46582 1 1 106 ASN HD22 H -23.918 14.994 7.215 1.00 . A A . 106 ASN HD22 1 1
19 46583 1 1 106 ASN N N -19.680 15.105 8.331 1.00 . A A . 106 ASN N 1 1
19 46584 1 1 106 ASN ND2 N -23.207 15.637 7.011 1.00 . A A . 106 ASN ND2 1 1
19 46585 1 1 106 ASN O O -18.194 17.355 8.307 1.00 . A A . 106 ASN O 1 1
19 46586 1 1 106 ASN OD1 O -21.699 13.976 6.899 1.00 . A A . 106 ASN OD1 1 1
19 46587 1 1 107 THR C C -16.195 18.634 6.624 1.00 . A A . 107 THR C 1 1
19 46588 1 1 107 THR CA C -17.599 18.935 6.110 1.00 . A A . 107 THR CA 1 1
19 46589 1 1 107 THR CB C -18.226 20.040 6.982 1.00 . A A . 107 THR CB 1 1
19 46590 1 1 107 THR CG2 C -19.737 20.068 6.816 1.00 . A A . 107 THR CG2 1 1
19 46591 1 1 107 THR H H -18.819 17.430 5.257 1.00 . A A . 107 THR H 1 1
19 46592 1 1 107 THR HA H -17.530 19.301 5.096 1.00 . A A . 107 THR HA 1 1
19 46593 1 1 107 THR HB H -17.826 20.994 6.668 1.00 . A A . 107 THR HB 1 1
19 46594 1 1 107 THR HG1 H -17.400 20.578 8.690 1.00 . A A . 107 THR HG1 1 1
19 46595 1 1 107 THR HG21 H -20.201 19.569 7.654 1.00 . A A . 107 THR HG21 1 1
19 46596 1 1 107 THR HG22 H -20.009 19.562 5.901 1.00 . A A . 107 THR HG22 1 1
19 46597 1 1 107 THR HG23 H -20.076 21.092 6.775 1.00 . A A . 107 THR HG23 1 1
19 46598 1 1 107 THR N N -18.424 17.734 6.101 1.00 . A A . 107 THR N 1 1
19 46599 1 1 107 THR O O -15.616 19.421 7.371 1.00 . A A . 107 THR O 1 1
19 46600 1 1 107 THR OG1 O -17.895 19.825 8.358 1.00 . A A . 107 THR OG1 1 1
19 46601 1 1 108 ASN C C -13.349 18.263 6.575 1.00 . A A . 108 ASN C 1 1
19 46602 1 1 108 ASN CA C -14.317 17.086 6.636 1.00 . A A . 108 ASN CA 1 1
19 46603 1 1 108 ASN CB C -13.807 15.945 5.753 1.00 . A A . 108 ASN CB 1 1
19 46604 1 1 108 ASN CG C -14.874 14.902 5.481 1.00 . A A . 108 ASN CG 1 1
19 46605 1 1 108 ASN H H -16.166 16.904 5.621 1.00 . A A . 108 ASN H 1 1
19 46606 1 1 108 ASN HA H -14.381 16.738 7.656 1.00 . A A . 108 ASN HA 1 1
19 46607 1 1 108 ASN HB2 H -13.478 16.350 4.807 1.00 . A A . 108 ASN HB2 1 1
19 46608 1 1 108 ASN HB3 H -12.974 15.463 6.242 1.00 . A A . 108 ASN HB3 1 1
19 46609 1 1 108 ASN HD21 H -15.426 14.934 7.391 1.00 . A A . 108 ASN HD21 1 1
19 46610 1 1 108 ASN HD22 H -16.306 13.851 6.373 1.00 . A A . 108 ASN HD22 1 1
19 46611 1 1 108 ASN N N -15.654 17.490 6.217 1.00 . A A . 108 ASN N 1 1
19 46612 1 1 108 ASN ND2 N -15.610 14.525 6.520 1.00 . A A . 108 ASN ND2 1 1
19 46613 1 1 108 ASN O O -12.449 18.383 7.406 1.00 . A A . 108 ASN O 1 1
19 46614 1 1 108 ASN OD1 O -15.034 14.442 4.351 1.00 . A A . 108 ASN OD1 1 1
19 46615 1 1 109 GLY C C -11.276 19.911 4.994 1.00 . A A . 109 GLY C 1 1
19 46616 1 1 109 GLY CA C -12.677 20.287 5.435 1.00 . A A . 109 GLY CA 1 1
19 46617 1 1 109 GLY H H -14.274 18.983 4.953 1.00 . A A . 109 GLY H 1 1
19 46618 1 1 109 GLY HA2 H -13.108 20.952 4.702 1.00 . A A . 109 GLY HA2 1 1
19 46619 1 1 109 GLY HA3 H -12.617 20.802 6.383 1.00 . A A . 109 GLY HA3 1 1
19 46620 1 1 109 GLY N N -13.540 19.130 5.586 1.00 . A A . 109 GLY N 1 1
19 46621 1 1 109 GLY O O -10.833 20.302 3.914 1.00 . A A . 109 GLY O 1 1
19 46622 1 1 110 SER C C -8.214 19.827 5.865 1.00 . A A . 110 SER C 1 1
19 46623 1 1 110 SER CA C -9.216 18.728 5.523 1.00 . A A . 110 SER CA 1 1
19 46624 1 1 110 SER CB C -9.097 18.357 4.044 1.00 . A A . 110 SER CB 1 1
19 46625 1 1 110 SER H H -10.985 18.873 6.677 1.00 . A A . 110 SER H 1 1
19 46626 1 1 110 SER HA H -8.996 17.858 6.123 1.00 . A A . 110 SER HA 1 1
19 46627 1 1 110 SER HB2 H -10.057 18.024 3.681 1.00 . A A . 110 SER HB2 1 1
19 46628 1 1 110 SER HB3 H -8.780 19.224 3.482 1.00 . A A . 110 SER HB3 1 1
19 46629 1 1 110 SER HG H -7.492 17.354 4.550 1.00 . A A . 110 SER HG 1 1
19 46630 1 1 110 SER N N -10.577 19.152 5.831 1.00 . A A . 110 SER N 1 1
19 46631 1 1 110 SER O O -7.303 20.114 5.089 1.00 . A A . 110 SER O 1 1
19 46632 1 1 110 SER OG O -8.151 17.319 3.853 1.00 . A A . 110 SER OG 1 1
19 46633 1 1 111 GLN C C -6.371 20.950 8.336 1.00 . A A . 111 GLN C 1 1
19 46634 1 1 111 GLN CA C -7.504 21.506 7.478 1.00 . A A . 111 GLN CA 1 1
19 46635 1 1 111 GLN CB C -8.289 22.555 8.266 1.00 . A A . 111 GLN CB 1 1
19 46636 1 1 111 GLN CD C -9.309 23.182 10.491 1.00 . A A . 111 GLN CD 1 1
19 46637 1 1 111 GLN CG C -8.772 22.063 9.621 1.00 . A A . 111 GLN CG 1 1
19 46638 1 1 111 GLN H H -9.135 20.164 7.607 1.00 . A A . 111 GLN H 1 1
19 46639 1 1 111 GLN HA H -7.079 21.970 6.601 1.00 . A A . 111 GLN HA 1 1
19 46640 1 1 111 GLN HB2 H -7.658 23.417 8.424 1.00 . A A . 111 GLN HB2 1 1
19 46641 1 1 111 GLN HB3 H -9.151 22.852 7.687 1.00 . A A . 111 GLN HB3 1 1
19 46642 1 1 111 GLN HE21 H -10.911 22.095 10.943 1.00 . A A . 111 GLN HE21 1 1
19 46643 1 1 111 GLN HE22 H -10.842 23.665 11.661 1.00 . A A . 111 GLN HE22 1 1
19 46644 1 1 111 GLN HG2 H -9.558 21.339 9.467 1.00 . A A . 111 GLN HG2 1 1
19 46645 1 1 111 GLN HG3 H -7.946 21.593 10.133 1.00 . A A . 111 GLN HG3 1 1
19 46646 1 1 111 GLN N N -8.391 20.438 7.033 1.00 . A A . 111 GLN N 1 1
19 46647 1 1 111 GLN NE2 N -10.472 22.959 11.092 1.00 . A A . 111 GLN NE2 1 1
19 46648 1 1 111 GLN O O -5.439 21.671 8.693 1.00 . A A . 111 GLN O 1 1
19 46649 1 1 111 GLN OE1 O -8.687 24.237 10.621 1.00 . A A . 111 GLN OE1 1 1
19 46650 1 1 112 PHE C C -5.483 19.533 10.915 1.00 . A A . 112 PHE C 1 1
19 46651 1 1 112 PHE CA C -5.443 19.014 9.481 1.00 . A A . 112 PHE CA 1 1
19 46652 1 1 112 PHE CB C -4.053 19.242 8.883 1.00 . A A . 112 PHE CB 1 1
19 46653 1 1 112 PHE CD1 C -3.101 20.928 10.479 1.00 . A A . 112 PHE CD1 1 1
19 46654 1 1 112 PHE CD2 C -1.995 18.827 10.257 1.00 . A A . 112 PHE CD2 1 1
19 46655 1 1 112 PHE CE1 C -2.160 21.328 11.408 1.00 . A A . 112 PHE CE1 1 1
19 46656 1 1 112 PHE CE2 C -1.051 19.221 11.186 1.00 . A A . 112 PHE CE2 1 1
19 46657 1 1 112 PHE CG C -3.029 19.674 9.893 1.00 . A A . 112 PHE CG 1 1
19 46658 1 1 112 PHE CZ C -1.134 20.473 11.763 1.00 . A A . 112 PHE CZ 1 1
19 46659 1 1 112 PHE H H -7.227 19.143 8.348 1.00 . A A . 112 PHE H 1 1
19 46660 1 1 112 PHE HA H -5.653 17.955 9.488 1.00 . A A . 112 PHE HA 1 1
19 46661 1 1 112 PHE HB2 H -3.707 18.324 8.433 1.00 . A A . 112 PHE HB2 1 1
19 46662 1 1 112 PHE HB3 H -4.117 20.008 8.125 1.00 . A A . 112 PHE HB3 1 1
19 46663 1 1 112 PHE HD1 H -3.903 21.597 10.203 1.00 . A A . 112 PHE HD1 1 1
19 46664 1 1 112 PHE HD2 H -1.930 17.846 9.806 1.00 . A A . 112 PHE HD2 1 1
19 46665 1 1 112 PHE HE1 H -2.227 22.307 11.858 1.00 . A A . 112 PHE HE1 1 1
19 46666 1 1 112 PHE HE2 H -0.251 18.550 11.461 1.00 . A A . 112 PHE HE2 1 1
19 46667 1 1 112 PHE HZ H -0.397 20.784 12.489 1.00 . A A . 112 PHE HZ 1 1
19 46668 1 1 112 PHE N N -6.459 19.665 8.663 1.00 . A A . 112 PHE N 1 1
19 46669 1 1 112 PHE O O -5.842 20.685 11.160 1.00 . A A . 112 PHE O 1 1
19 46670 1 1 113 PHE C C -4.275 18.062 14.087 1.00 . A A . 113 PHE C 1 1
19 46671 1 1 113 PHE CA C -5.108 19.045 13.270 1.00 . A A . 113 PHE CA 1 1
19 46672 1 1 113 PHE CB C -6.538 19.092 13.812 1.00 . A A . 113 PHE CB 1 1
19 46673 1 1 113 PHE CD1 C -6.634 16.667 13.175 1.00 . A A . 113 PHE CD1 1 1
19 46674 1 1 113 PHE CD2 C -8.552 17.646 14.199 1.00 . A A . 113 PHE CD2 1 1
19 46675 1 1 113 PHE CE1 C -7.291 15.453 13.096 1.00 . A A . 113 PHE CE1 1 1
19 46676 1 1 113 PHE CE2 C -9.214 16.435 14.123 1.00 . A A . 113 PHE CE2 1 1
19 46677 1 1 113 PHE CG C -7.256 17.775 13.727 1.00 . A A . 113 PHE CG 1 1
19 46678 1 1 113 PHE CZ C -8.583 15.338 13.570 1.00 . A A . 113 PHE CZ 1 1
19 46679 1 1 113 PHE H H -4.838 17.770 11.602 1.00 . A A . 113 PHE H 1 1
19 46680 1 1 113 PHE HA H -4.668 20.027 13.352 1.00 . A A . 113 PHE HA 1 1
19 46681 1 1 113 PHE HB2 H -6.513 19.390 14.849 1.00 . A A . 113 PHE HB2 1 1
19 46682 1 1 113 PHE HB3 H -7.105 19.817 13.247 1.00 . A A . 113 PHE HB3 1 1
19 46683 1 1 113 PHE HD1 H -5.622 16.757 12.804 1.00 . A A . 113 PHE HD1 1 1
19 46684 1 1 113 PHE HD2 H -9.047 18.503 14.631 1.00 . A A . 113 PHE HD2 1 1
19 46685 1 1 113 PHE HE1 H -6.794 14.598 12.663 1.00 . A A . 113 PHE HE1 1 1
19 46686 1 1 113 PHE HE2 H -10.224 16.347 14.494 1.00 . A A . 113 PHE HE2 1 1
19 46687 1 1 113 PHE HZ H -9.097 14.390 13.510 1.00 . A A . 113 PHE HZ 1 1
19 46688 1 1 113 PHE N N -5.113 18.674 11.860 1.00 . A A . 113 PHE N 1 1
19 46689 1 1 113 PHE O O -4.813 17.273 14.866 1.00 . A A . 113 PHE O 1 1
19 46690 1 1 114 ILE C C -2.644 16.810 15.965 1.00 . A A . 114 ILE C 1 1
19 46691 1 1 114 ILE CA C -2.053 17.231 14.624 1.00 . A A . 114 ILE CA 1 1
19 46692 1 1 114 ILE CB C -0.687 17.901 14.866 1.00 . A A . 114 ILE CB 1 1
19 46693 1 1 114 ILE CD1 C 1.349 18.542 13.480 1.00 . A A . 114 ILE CD1 1 1
19 46694 1 1 114 ILE CG1 C 0.308 17.487 13.780 1.00 . A A . 114 ILE CG1 1 1
19 46695 1 1 114 ILE CG2 C -0.156 17.538 16.245 1.00 . A A . 114 ILE CG2 1 1
19 46696 1 1 114 ILE H H -2.592 18.765 13.270 1.00 . A A . 114 ILE H 1 1
19 46697 1 1 114 ILE HA H -1.897 16.349 14.019 1.00 . A A . 114 ILE HA 1 1
19 46698 1 1 114 ILE HB H -0.825 18.970 14.830 1.00 . A A . 114 ILE HB 1 1
19 46699 1 1 114 ILE HD11 H 2.178 18.092 12.955 1.00 . A A . 114 ILE HD11 1 1
19 46700 1 1 114 ILE HD12 H 0.911 19.316 12.868 1.00 . A A . 114 ILE HD12 1 1
19 46701 1 1 114 ILE HD13 H 1.702 18.973 14.406 1.00 . A A . 114 ILE HD13 1 1
19 46702 1 1 114 ILE HG12 H 0.824 16.593 14.095 1.00 . A A . 114 ILE HG12 1 1
19 46703 1 1 114 ILE HG13 H -0.232 17.283 12.867 1.00 . A A . 114 ILE HG13 1 1
19 46704 1 1 114 ILE HG21 H -0.753 18.027 17.001 1.00 . A A . 114 ILE HG21 1 1
19 46705 1 1 114 ILE HG22 H -0.210 16.468 16.381 1.00 . A A . 114 ILE HG22 1 1
19 46706 1 1 114 ILE HG23 H 0.870 17.861 16.332 1.00 . A A . 114 ILE HG23 1 1
19 46707 1 1 114 ILE N N -2.960 18.115 13.904 1.00 . A A . 114 ILE N 1 1
19 46708 1 1 114 ILE O O -2.999 17.652 16.791 1.00 . A A . 114 ILE O 1 1
19 46709 1 1 115 CYS C C -2.178 14.621 18.400 1.00 . A A . 115 CYS C 1 1
19 46710 1 1 115 CYS CA C -3.293 14.968 17.419 1.00 . A A . 115 CYS CA 1 1
19 46711 1 1 115 CYS CB C -4.143 13.729 17.135 1.00 . A A . 115 CYS CB 1 1
19 46712 1 1 115 CYS H H -2.446 14.880 15.481 1.00 . A A . 115 CYS H 1 1
19 46713 1 1 115 CYS HA H -3.919 15.730 17.858 1.00 . A A . 115 CYS HA 1 1
19 46714 1 1 115 CYS HB2 H -3.496 12.921 16.826 1.00 . A A . 115 CYS HB2 1 1
19 46715 1 1 115 CYS HB3 H -4.661 13.442 18.038 1.00 . A A . 115 CYS HB3 1 1
19 46716 1 1 115 CYS HG H -5.137 15.122 15.245 1.00 . A A . 115 CYS HG 1 1
19 46717 1 1 115 CYS N N -2.746 15.502 16.177 1.00 . A A . 115 CYS N 1 1
19 46718 1 1 115 CYS O O -1.378 13.718 18.154 1.00 . A A . 115 CYS O 1 1
19 46719 1 1 115 CYS SG S -5.382 13.964 15.838 1.00 . A A . 115 CYS SG 1 1
19 46720 1 1 116 THR C C -1.606 14.145 21.594 1.00 . A A . 116 THR C 1 1
19 46721 1 1 116 THR CA C -1.111 15.118 20.530 1.00 . A A . 116 THR CA 1 1
19 46722 1 1 116 THR CB C -0.691 16.435 21.210 1.00 . A A . 116 THR CB 1 1
19 46723 1 1 116 THR CG2 C -0.233 17.455 20.179 1.00 . A A . 116 THR CG2 1 1
19 46724 1 1 116 THR H H -2.795 16.053 19.651 1.00 . A A . 116 THR H 1 1
19 46725 1 1 116 THR HA H -0.244 14.696 20.044 1.00 . A A . 116 THR HA 1 1
19 46726 1 1 116 THR HB H 0.131 16.229 21.881 1.00 . A A . 116 THR HB 1 1
19 46727 1 1 116 THR HG1 H -2.396 17.414 21.369 1.00 . A A . 116 THR HG1 1 1
19 46728 1 1 116 THR HG21 H -0.172 16.984 19.209 1.00 . A A . 116 THR HG21 1 1
19 46729 1 1 116 THR HG22 H 0.738 17.836 20.456 1.00 . A A . 116 THR HG22 1 1
19 46730 1 1 116 THR HG23 H -0.941 18.269 20.139 1.00 . A A . 116 THR HG23 1 1
19 46731 1 1 116 THR N N -2.130 15.347 19.513 1.00 . A A . 116 THR N 1 1
19 46732 1 1 116 THR O O -1.177 14.200 22.746 1.00 . A A . 116 THR O 1 1
19 46733 1 1 116 THR OG1 O -1.786 16.968 21.963 1.00 . A A . 116 THR OG1 1 1
19 46734 1 1 117 ALA C C -4.142 11.431 21.445 1.00 . A A . 117 ALA C 1 1
19 46735 1 1 117 ALA CA C -3.059 12.265 22.120 1.00 . A A . 117 ALA CA 1 1
19 46736 1 1 117 ALA CB C -3.614 12.951 23.360 1.00 . A A . 117 ALA CB 1 1
19 46737 1 1 117 ALA H H -2.811 13.259 20.268 1.00 . A A . 117 ALA H 1 1
19 46738 1 1 117 ALA HA H -2.255 11.612 22.428 1.00 . A A . 117 ALA HA 1 1
19 46739 1 1 117 ALA HB1 H -4.134 13.852 23.070 1.00 . A A . 117 ALA HB1 1 1
19 46740 1 1 117 ALA HB2 H -4.299 12.285 23.863 1.00 . A A . 117 ALA HB2 1 1
19 46741 1 1 117 ALA HB3 H -2.802 13.202 24.025 1.00 . A A . 117 ALA HB3 1 1
19 46742 1 1 117 ALA N N -2.509 13.253 21.200 1.00 . A A . 117 ALA N 1 1
19 46743 1 1 117 ALA O O -4.936 11.944 20.656 1.00 . A A . 117 ALA O 1 1
19 46744 1 1 118 LYS C C -6.565 9.797 21.332 1.00 . A A . 118 LYS C 1 1
19 46745 1 1 118 LYS CA C -5.156 9.233 21.185 1.00 . A A . 118 LYS CA 1 1
19 46746 1 1 118 LYS CB C -5.071 7.861 21.859 1.00 . A A . 118 LYS CB 1 1
19 46747 1 1 118 LYS CD C -6.125 5.597 22.130 1.00 . A A . 118 LYS CD 1 1
19 46748 1 1 118 LYS CE C -6.827 4.654 21.166 1.00 . A A . 118 LYS CE 1 1
19 46749 1 1 118 LYS CG C -6.352 7.051 21.751 1.00 . A A . 118 LYS CG 1 1
19 46750 1 1 118 LYS H H -3.511 9.789 22.395 1.00 . A A . 118 LYS H 1 1
19 46751 1 1 118 LYS HA H -4.933 9.123 20.134 1.00 . A A . 118 LYS HA 1 1
19 46752 1 1 118 LYS HB2 H -4.273 7.297 21.400 1.00 . A A . 118 LYS HB2 1 1
19 46753 1 1 118 LYS HB3 H -4.846 8.002 22.906 1.00 . A A . 118 LYS HB3 1 1
19 46754 1 1 118 LYS HD2 H -5.065 5.390 22.111 1.00 . A A . 118 LYS HD2 1 1
19 46755 1 1 118 LYS HD3 H -6.508 5.430 23.127 1.00 . A A . 118 LYS HD3 1 1
19 46756 1 1 118 LYS HE2 H -7.412 5.239 20.473 1.00 . A A . 118 LYS HE2 1 1
19 46757 1 1 118 LYS HE3 H -6.080 4.094 20.623 1.00 . A A . 118 LYS HE3 1 1
19 46758 1 1 118 LYS HG2 H -7.091 7.474 22.415 1.00 . A A . 118 LYS HG2 1 1
19 46759 1 1 118 LYS HG3 H -6.712 7.097 20.733 1.00 . A A . 118 LYS HG3 1 1
19 46760 1 1 118 LYS HZ1 H -8.030 2.947 21.228 1.00 . A A . 118 LYS HZ1 1 1
19 46761 1 1 118 LYS HZ2 H -8.567 4.200 22.229 1.00 . A A . 118 LYS HZ2 1 1
19 46762 1 1 118 LYS HZ3 H -7.226 3.272 22.681 1.00 . A A . 118 LYS HZ3 1 1
19 46763 1 1 118 LYS N N -4.170 10.140 21.760 1.00 . A A . 118 LYS N 1 1
19 46764 1 1 118 LYS NZ N -7.725 3.702 21.876 1.00 . A A . 118 LYS NZ 1 1
19 46765 1 1 118 LYS O O -7.179 9.695 22.395 1.00 . A A . 118 LYS O 1 1
19 46766 1 1 119 THR C C -9.426 10.026 19.634 1.00 . A A . 119 THR C 1 1
19 46767 1 1 119 THR CA C -8.412 10.972 20.267 1.00 . A A . 119 THR CA 1 1
19 46768 1 1 119 THR CB C -8.446 12.318 19.519 1.00 . A A . 119 THR CB 1 1
19 46769 1 1 119 THR CG2 C -7.420 13.283 20.094 1.00 . A A . 119 THR CG2 1 1
19 46770 1 1 119 THR H H -6.537 10.442 19.440 1.00 . A A . 119 THR H 1 1
19 46771 1 1 119 THR HA H -8.692 11.148 21.295 1.00 . A A . 119 THR HA 1 1
19 46772 1 1 119 THR HB H -9.429 12.751 19.632 1.00 . A A . 119 THR HB 1 1
19 46773 1 1 119 THR HG1 H -7.499 11.446 18.024 1.00 . A A . 119 THR HG1 1 1
19 46774 1 1 119 THR HG21 H -6.630 13.440 19.375 1.00 . A A . 119 THR HG21 1 1
19 46775 1 1 119 THR HG22 H -7.005 12.868 21.001 1.00 . A A . 119 THR HG22 1 1
19 46776 1 1 119 THR HG23 H -7.898 14.226 20.315 1.00 . A A . 119 THR HG23 1 1
19 46777 1 1 119 THR N N -7.075 10.392 20.257 1.00 . A A . 119 THR N 1 1
19 46778 1 1 119 THR O O -10.128 10.394 18.692 1.00 . A A . 119 THR O 1 1
19 46779 1 1 119 THR OG1 O -8.184 12.111 18.126 1.00 . A A . 119 THR OG1 1 1
19 46780 1 1 120 GLU C C -11.864 8.151 20.029 1.00 . A A . 120 GLU C 1 1
19 46781 1 1 120 GLU CA C -10.428 7.808 19.642 1.00 . A A . 120 GLU CA 1 1
19 46782 1 1 120 GLU CB C -10.063 6.419 20.170 1.00 . A A . 120 GLU CB 1 1
19 46783 1 1 120 GLU CD C -11.058 5.126 22.099 1.00 . A A . 120 GLU CD 1 1
19 46784 1 1 120 GLU CG C -10.182 6.291 21.679 1.00 . A A . 120 GLU CG 1 1
19 46785 1 1 120 GLU H H -8.912 8.572 20.907 1.00 . A A . 120 GLU H 1 1
19 46786 1 1 120 GLU HA H -10.348 7.806 18.565 1.00 . A A . 120 GLU HA 1 1
19 46787 1 1 120 GLU HB2 H -10.718 5.691 19.714 1.00 . A A . 120 GLU HB2 1 1
19 46788 1 1 120 GLU HB3 H -9.044 6.197 19.890 1.00 . A A . 120 GLU HB3 1 1
19 46789 1 1 120 GLU HG2 H -9.196 6.147 22.094 1.00 . A A . 120 GLU HG2 1 1
19 46790 1 1 120 GLU HG3 H -10.608 7.202 22.073 1.00 . A A . 120 GLU HG3 1 1
19 46791 1 1 120 GLU N N -9.498 8.806 20.158 1.00 . A A . 120 GLU N 1 1
19 46792 1 1 120 GLU O O -12.813 7.728 19.369 1.00 . A A . 120 GLU O 1 1
19 46793 1 1 120 GLU OE1 O -12.095 4.897 21.441 1.00 . A A . 120 GLU OE1 1 1
19 46794 1 1 120 GLU OE2 O -10.707 4.444 23.084 1.00 . A A . 120 GLU OE2 1 1
19 46795 1 1 121 TRP C C -14.173 9.886 20.439 1.00 . A A . 121 TRP C 1 1
19 46796 1 1 121 TRP CA C -13.333 9.318 21.577 1.00 . A A . 121 TRP CA 1 1
19 46797 1 1 121 TRP CB C -13.203 10.352 22.697 1.00 . A A . 121 TRP CB 1 1
19 46798 1 1 121 TRP CD1 C -12.458 12.501 21.516 1.00 . A A . 121 TRP CD1 1 1
19 46799 1 1 121 TRP CD2 C -10.928 11.635 22.904 1.00 . A A . 121 TRP CD2 1 1
19 46800 1 1 121 TRP CE2 C -10.398 12.804 22.324 1.00 . A A . 121 TRP CE2 1 1
19 46801 1 1 121 TRP CE3 C -10.145 10.919 23.814 1.00 . A A . 121 TRP CE3 1 1
19 46802 1 1 121 TRP CG C -12.247 11.460 22.375 1.00 . A A . 121 TRP CG 1 1
19 46803 1 1 121 TRP CH2 C -8.376 12.550 23.518 1.00 . A A . 121 TRP CH2 1 1
19 46804 1 1 121 TRP CZ2 C -9.121 13.270 22.624 1.00 . A A . 121 TRP CZ2 1 1
19 46805 1 1 121 TRP CZ3 C -8.877 11.383 24.110 1.00 . A A . 121 TRP CZ3 1 1
19 46806 1 1 121 TRP H H -11.218 9.225 21.586 1.00 . A A . 121 TRP H 1 1
19 46807 1 1 121 TRP HA H -13.824 8.438 21.967 1.00 . A A . 121 TRP HA 1 1
19 46808 1 1 121 TRP HB2 H -14.171 10.791 22.887 1.00 . A A . 121 TRP HB2 1 1
19 46809 1 1 121 TRP HB3 H -12.854 9.859 23.593 1.00 . A A . 121 TRP HB3 1 1
19 46810 1 1 121 TRP HD1 H -13.367 12.650 20.954 1.00 . A A . 121 TRP HD1 1 1
19 46811 1 1 121 TRP HE1 H -11.258 14.126 20.940 1.00 . A A . 121 TRP HE1 1 1
19 46812 1 1 121 TRP HE3 H -10.514 10.018 24.281 1.00 . A A . 121 TRP HE3 1 1
19 46813 1 1 121 TRP HH2 H -7.381 12.875 23.779 1.00 . A A . 121 TRP HH2 1 1
19 46814 1 1 121 TRP HZ2 H -8.720 14.168 22.176 1.00 . A A . 121 TRP HZ2 1 1
19 46815 1 1 121 TRP HZ3 H -8.257 10.843 24.811 1.00 . A A . 121 TRP HZ3 1 1
19 46816 1 1 121 TRP N N -12.013 8.919 21.102 1.00 . A A . 121 TRP N 1 1
19 46817 1 1 121 TRP NE1 N -11.350 13.313 21.481 1.00 . A A . 121 TRP NE1 1 1
19 46818 1 1 121 TRP O O -15.400 9.781 20.447 1.00 . A A . 121 TRP O 1 1
19 46819 1 1 122 LEU C C -15.185 10.085 17.711 1.00 . A A . 122 LEU C 1 1
19 46820 1 1 122 LEU CA C -14.192 11.073 18.314 1.00 . A A . 122 LEU CA 1 1
19 46821 1 1 122 LEU CB C -13.177 11.505 17.254 1.00 . A A . 122 LEU CB 1 1
19 46822 1 1 122 LEU CD1 C -10.987 12.611 16.740 1.00 . A A . 122 LEU CD1 1 1
19 46823 1 1 122 LEU CD2 C -12.864 13.950 17.709 1.00 . A A . 122 LEU CD2 1 1
19 46824 1 1 122 LEU CG C -12.185 12.589 17.676 1.00 . A A . 122 LEU CG 1 1
19 46825 1 1 122 LEU H H -12.529 10.541 19.509 1.00 . A A . 122 LEU H 1 1
19 46826 1 1 122 LEU HA H -14.732 11.942 18.659 1.00 . A A . 122 LEU HA 1 1
19 46827 1 1 122 LEU HB2 H -12.611 10.634 16.963 1.00 . A A . 122 LEU HB2 1 1
19 46828 1 1 122 LEU HB3 H -13.729 11.875 16.400 1.00 . A A . 122 LEU HB3 1 1
19 46829 1 1 122 LEU HD11 H -11.273 12.208 15.780 1.00 . A A . 122 LEU HD11 1 1
19 46830 1 1 122 LEU HD12 H -10.192 12.012 17.159 1.00 . A A . 122 LEU HD12 1 1
19 46831 1 1 122 LEU HD13 H -10.645 13.628 16.617 1.00 . A A . 122 LEU HD13 1 1
19 46832 1 1 122 LEU HD21 H -12.156 14.712 17.417 1.00 . A A . 122 LEU HD21 1 1
19 46833 1 1 122 LEU HD22 H -13.218 14.153 18.709 1.00 . A A . 122 LEU HD22 1 1
19 46834 1 1 122 LEU HD23 H -13.698 13.953 17.024 1.00 . A A . 122 LEU HD23 1 1
19 46835 1 1 122 LEU HG H -11.825 12.370 18.672 1.00 . A A . 122 LEU HG 1 1
19 46836 1 1 122 LEU N N -13.506 10.488 19.461 1.00 . A A . 122 LEU N 1 1
19 46837 1 1 122 LEU O O -16.230 10.478 17.191 1.00 . A A . 122 LEU O 1 1
19 46838 1 1 123 ASP C C -15.933 7.944 15.751 1.00 . A A . 123 ASP C 1 1
19 46839 1 1 123 ASP CA C -15.717 7.755 17.250 1.00 . A A . 123 ASP CA 1 1
19 46840 1 1 123 ASP CB C -17.063 7.754 17.976 1.00 . A A . 123 ASP CB 1 1
19 46841 1 1 123 ASP CG C -17.112 6.740 19.102 1.00 . A A . 123 ASP CG 1 1
19 46842 1 1 123 ASP H H -14.006 8.550 18.211 1.00 . A A . 123 ASP H 1 1
19 46843 1 1 123 ASP HA H -15.229 6.806 17.413 1.00 . A A . 123 ASP HA 1 1
19 46844 1 1 123 ASP HB2 H -17.240 8.735 18.393 1.00 . A A . 123 ASP HB2 1 1
19 46845 1 1 123 ASP HB3 H -17.845 7.521 17.270 1.00 . A A . 123 ASP HB3 1 1
19 46846 1 1 123 ASP N N -14.853 8.801 17.785 1.00 . A A . 123 ASP N 1 1
19 46847 1 1 123 ASP O O -16.989 8.405 15.320 1.00 . A A . 123 ASP O 1 1
19 46848 1 1 123 ASP OD1 O -16.587 5.622 18.917 1.00 . A A . 123 ASP OD1 1 1
19 46849 1 1 123 ASP OD2 O -17.676 7.064 20.168 1.00 . A A . 123 ASP OD2 1 1
19 46850 1 1 124 GLY C C -15.769 8.977 13.110 1.00 . A A . 124 GLY C 1 1
19 46851 1 1 124 GLY CA C -15.025 7.722 13.521 1.00 . A A . 124 GLY CA 1 1
19 46852 1 1 124 GLY H H -14.107 7.222 15.363 1.00 . A A . 124 GLY H 1 1
19 46853 1 1 124 GLY HA2 H -14.029 7.753 13.104 1.00 . A A . 124 GLY HA2 1 1
19 46854 1 1 124 GLY HA3 H -15.545 6.863 13.124 1.00 . A A . 124 GLY HA3 1 1
19 46855 1 1 124 GLY N N -14.925 7.584 14.963 1.00 . A A . 124 GLY N 1 1
19 46856 1 1 124 GLY O O -16.589 8.949 12.192 1.00 . A A . 124 GLY O 1 1
19 46857 1 1 125 LYS C C -15.430 12.065 12.339 1.00 . A A . 125 LYS C 1 1
19 46858 1 1 125 LYS CA C -16.132 11.354 13.491 1.00 . A A . 125 LYS CA 1 1
19 46859 1 1 125 LYS CB C -16.137 12.251 14.731 1.00 . A A . 125 LYS CB 1 1
19 46860 1 1 125 LYS CD C -18.490 13.007 14.282 1.00 . A A . 125 LYS CD 1 1
19 46861 1 1 125 LYS CE C -19.636 12.039 14.033 1.00 . A A . 125 LYS CE 1 1
19 46862 1 1 125 LYS CG C -17.521 12.467 15.320 1.00 . A A . 125 LYS CG 1 1
19 46863 1 1 125 LYS H H -14.821 10.042 14.511 1.00 . A A . 125 LYS H 1 1
19 46864 1 1 125 LYS HA H -17.152 11.147 13.203 1.00 . A A . 125 LYS HA 1 1
19 46865 1 1 125 LYS HB2 H -15.513 11.801 15.489 1.00 . A A . 125 LYS HB2 1 1
19 46866 1 1 125 LYS HB3 H -15.728 13.215 14.465 1.00 . A A . 125 LYS HB3 1 1
19 46867 1 1 125 LYS HD2 H -18.896 13.944 14.634 1.00 . A A . 125 LYS HD2 1 1
19 46868 1 1 125 LYS HD3 H -17.958 13.169 13.355 1.00 . A A . 125 LYS HD3 1 1
19 46869 1 1 125 LYS HE2 H -19.941 12.120 13.000 1.00 . A A . 125 LYS HE2 1 1
19 46870 1 1 125 LYS HE3 H -19.290 11.034 14.228 1.00 . A A . 125 LYS HE3 1 1
19 46871 1 1 125 LYS HG2 H -17.896 11.525 15.691 1.00 . A A . 125 LYS HG2 1 1
19 46872 1 1 125 LYS HG3 H -17.449 13.174 16.134 1.00 . A A . 125 LYS HG3 1 1
19 46873 1 1 125 LYS HZ1 H -21.454 12.987 14.431 1.00 . A A . 125 LYS HZ1 1 1
19 46874 1 1 125 LYS HZ2 H -20.488 12.755 15.800 1.00 . A A . 125 LYS HZ2 1 1
19 46875 1 1 125 LYS HZ3 H -21.319 11.448 15.120 1.00 . A A . 125 LYS HZ3 1 1
19 46876 1 1 125 LYS N N -15.484 10.082 13.790 1.00 . A A . 125 LYS N 1 1
19 46877 1 1 125 LYS NZ N -20.806 12.327 14.908 1.00 . A A . 125 LYS NZ 1 1
19 46878 1 1 125 LYS O O -16.017 12.917 11.672 1.00 . A A . 125 LYS O 1 1
19 46879 1 1 126 HIS C C -12.741 11.237 10.166 1.00 . A A . 126 HIS C 1 1
19 46880 1 1 126 HIS CA C -13.388 12.311 11.036 1.00 . A A . 126 HIS CA 1 1
19 46881 1 1 126 HIS CB C -12.314 13.232 11.614 1.00 . A A . 126 HIS CB 1 1
19 46882 1 1 126 HIS CD2 C -12.189 14.049 14.072 1.00 . A A . 126 HIS CD2 1 1
19 46883 1 1 126 HIS CE1 C -14.024 15.248 14.105 1.00 . A A . 126 HIS CE1 1 1
19 46884 1 1 126 HIS CG C -12.752 13.965 12.844 1.00 . A A . 126 HIS CG 1 1
19 46885 1 1 126 HIS H H -13.757 11.023 12.675 1.00 . A A . 126 HIS H 1 1
19 46886 1 1 126 HIS HA H -14.060 12.895 10.425 1.00 . A A . 126 HIS HA 1 1
19 46887 1 1 126 HIS HB2 H -11.445 12.643 11.871 1.00 . A A . 126 HIS HB2 1 1
19 46888 1 1 126 HIS HB3 H -12.039 13.965 10.870 1.00 . A A . 126 HIS HB3 1 1
19 46889 1 1 126 HIS HD1 H -14.530 14.864 12.161 1.00 . A A . 126 HIS HD1 1 1
19 46890 1 1 126 HIS HD2 H -11.272 13.574 14.392 1.00 . A A . 126 HIS HD2 1 1
19 46891 1 1 126 HIS HE1 H -14.827 15.888 14.438 1.00 . A A . 126 HIS HE1 1 1
19 46892 1 1 126 HIS N N -14.170 11.708 12.109 1.00 . A A . 126 HIS N 1 1
19 46893 1 1 126 HIS ND1 N -13.900 14.726 12.898 1.00 . A A . 126 HIS ND1 1 1
19 46894 1 1 126 HIS NE2 N -12.998 14.852 14.837 1.00 . A A . 126 HIS NE2 1 1
19 46895 1 1 126 HIS O O -13.094 10.061 10.249 1.00 . A A . 126 HIS O 1 1
19 46896 1 1 127 VAL C C -9.584 10.880 8.569 1.00 . A A . 127 VAL C 1 1
19 46897 1 1 127 VAL CA C -11.096 10.725 8.447 1.00 . A A . 127 VAL CA 1 1
19 46898 1 1 127 VAL CB C -11.506 10.936 6.977 1.00 . A A . 127 VAL CB 1 1
19 46899 1 1 127 VAL CG1 C -10.638 10.095 6.054 1.00 . A A . 127 VAL CG1 1 1
19 46900 1 1 127 VAL CG2 C -12.979 10.609 6.783 1.00 . A A . 127 VAL CG2 1 1
19 46901 1 1 127 VAL H H -11.555 12.601 9.311 1.00 . A A . 127 VAL H 1 1
19 46902 1 1 127 VAL HA H -11.369 9.719 8.734 1.00 . A A . 127 VAL HA 1 1
19 46903 1 1 127 VAL HB H -11.354 11.976 6.729 1.00 . A A . 127 VAL HB 1 1
19 46904 1 1 127 VAL HG11 H -9.616 10.441 6.108 1.00 . A A . 127 VAL HG11 1 1
19 46905 1 1 127 VAL HG12 H -10.685 9.060 6.359 1.00 . A A . 127 VAL HG12 1 1
19 46906 1 1 127 VAL HG13 H -10.996 10.189 5.039 1.00 . A A . 127 VAL HG13 1 1
19 46907 1 1 127 VAL HG21 H -13.177 9.614 7.154 1.00 . A A . 127 VAL HG21 1 1
19 46908 1 1 127 VAL HG22 H -13.581 11.322 7.326 1.00 . A A . 127 VAL HG22 1 1
19 46909 1 1 127 VAL HG23 H -13.223 10.657 5.733 1.00 . A A . 127 VAL HG23 1 1
19 46910 1 1 127 VAL N N -11.793 11.651 9.332 1.00 . A A . 127 VAL N 1 1
19 46911 1 1 127 VAL O O -9.035 11.947 8.292 1.00 . A A . 127 VAL O 1 1
19 46912 1 1 128 VAL C C -6.768 9.479 7.832 1.00 . A A . 128 VAL C 1 1
19 46913 1 1 128 VAL CA C -7.466 9.826 9.142 1.00 . A A . 128 VAL CA 1 1
19 46914 1 1 128 VAL CB C -7.009 8.838 10.232 1.00 . A A . 128 VAL CB 1 1
19 46915 1 1 128 VAL CG1 C -5.636 8.274 9.900 1.00 . A A . 128 VAL CG1 1 1
19 46916 1 1 128 VAL CG2 C -7.001 9.516 11.594 1.00 . A A . 128 VAL CG2 1 1
19 46917 1 1 128 VAL H H -9.410 8.988 9.190 1.00 . A A . 128 VAL H 1 1
19 46918 1 1 128 VAL HA H -7.174 10.821 9.442 1.00 . A A . 128 VAL HA 1 1
19 46919 1 1 128 VAL HB H -7.712 8.019 10.265 1.00 . A A . 128 VAL HB 1 1
19 46920 1 1 128 VAL HG11 H -4.931 9.085 9.790 1.00 . A A . 128 VAL HG11 1 1
19 46921 1 1 128 VAL HG12 H -5.313 7.620 10.696 1.00 . A A . 128 VAL HG12 1 1
19 46922 1 1 128 VAL HG13 H -5.690 7.718 8.976 1.00 . A A . 128 VAL HG13 1 1
19 46923 1 1 128 VAL HG21 H -6.390 10.405 11.550 1.00 . A A . 128 VAL HG21 1 1
19 46924 1 1 128 VAL HG22 H -8.010 9.786 11.869 1.00 . A A . 128 VAL HG22 1 1
19 46925 1 1 128 VAL HG23 H -6.598 8.837 12.332 1.00 . A A . 128 VAL HG23 1 1
19 46926 1 1 128 VAL N N -8.916 9.809 8.985 1.00 . A A . 128 VAL N 1 1
19 46927 1 1 128 VAL O O -7.125 8.509 7.163 1.00 . A A . 128 VAL O 1 1
19 46928 1 1 129 PHE C C -3.620 10.659 6.340 1.00 . A A . 129 PHE C 1 1
19 46929 1 1 129 PHE CA C -5.019 10.056 6.241 1.00 . A A . 129 PHE CA 1 1
19 46930 1 1 129 PHE CB C -5.763 10.661 5.049 1.00 . A A . 129 PHE CB 1 1
19 46931 1 1 129 PHE CD1 C -6.525 12.910 5.861 1.00 . A A . 129 PHE CD1 1 1
19 46932 1 1 129 PHE CD2 C -4.878 12.825 4.138 1.00 . A A . 129 PHE CD2 1 1
19 46933 1 1 129 PHE CE1 C -6.488 14.291 5.831 1.00 . A A . 129 PHE CE1 1 1
19 46934 1 1 129 PHE CE2 C -4.837 14.207 4.104 1.00 . A A . 129 PHE CE2 1 1
19 46935 1 1 129 PHE CG C -5.721 12.162 5.015 1.00 . A A . 129 PHE CG 1 1
19 46936 1 1 129 PHE CZ C -5.643 14.940 4.953 1.00 . A A . 129 PHE CZ 1 1
19 46937 1 1 129 PHE H H -5.530 11.035 8.047 1.00 . A A . 129 PHE H 1 1
19 46938 1 1 129 PHE HA H -4.929 8.991 6.096 1.00 . A A . 129 PHE HA 1 1
19 46939 1 1 129 PHE HB2 H -5.321 10.297 4.134 1.00 . A A . 129 PHE HB2 1 1
19 46940 1 1 129 PHE HB3 H -6.799 10.358 5.089 1.00 . A A . 129 PHE HB3 1 1
19 46941 1 1 129 PHE HD1 H -7.186 12.404 6.549 1.00 . A A . 129 PHE HD1 1 1
19 46942 1 1 129 PHE HD2 H -4.247 12.252 3.474 1.00 . A A . 129 PHE HD2 1 1
19 46943 1 1 129 PHE HE1 H -7.119 14.863 6.496 1.00 . A A . 129 PHE HE1 1 1
19 46944 1 1 129 PHE HE2 H -4.175 14.710 3.416 1.00 . A A . 129 PHE HE2 1 1
19 46945 1 1 129 PHE HZ H -5.613 16.019 4.927 1.00 . A A . 129 PHE HZ 1 1
19 46946 1 1 129 PHE N N -5.769 10.278 7.472 1.00 . A A . 129 PHE N 1 1
19 46947 1 1 129 PHE O O -3.041 11.079 5.340 1.00 . A A . 129 PHE O 1 1
19 46948 1 1 130 GLY C C -1.217 10.951 9.149 1.00 . A A . 130 GLY C 1 1
19 46949 1 1 130 GLY CA C -1.758 11.250 7.765 1.00 . A A . 130 GLY CA 1 1
19 46950 1 1 130 GLY H H -3.592 10.347 8.318 1.00 . A A . 130 GLY H 1 1
19 46951 1 1 130 GLY HA2 H -1.086 10.834 7.029 1.00 . A A . 130 GLY HA2 1 1
19 46952 1 1 130 GLY HA3 H -1.803 12.321 7.632 1.00 . A A . 130 GLY HA3 1 1
19 46953 1 1 130 GLY N N -3.084 10.697 7.556 1.00 . A A . 130 GLY N 1 1
19 46954 1 1 130 GLY O O -1.922 10.399 9.994 1.00 . A A . 130 GLY O 1 1
19 46955 1 1 131 LYS C C 2.075 11.691 10.707 1.00 . A A . 131 LYS C 1 1
19 46956 1 1 131 LYS CA C 0.677 11.082 10.673 1.00 . A A . 131 LYS CA 1 1
19 46957 1 1 131 LYS CB C 0.756 9.581 10.963 1.00 . A A . 131 LYS CB 1 1
19 46958 1 1 131 LYS CD C 1.938 7.410 10.514 1.00 . A A . 131 LYS CD 1 1
19 46959 1 1 131 LYS CE C 3.382 6.988 10.291 1.00 . A A . 131 LYS CE 1 1
19 46960 1 1 131 LYS CG C 1.692 8.830 10.031 1.00 . A A . 131 LYS CG 1 1
19 46961 1 1 131 LYS H H 0.552 11.750 8.668 1.00 . A A . 131 LYS H 1 1
19 46962 1 1 131 LYS HA H 0.073 11.555 11.431 1.00 . A A . 131 LYS HA 1 1
19 46963 1 1 131 LYS HB2 H 1.102 9.440 11.976 1.00 . A A . 131 LYS HB2 1 1
19 46964 1 1 131 LYS HB3 H -0.232 9.155 10.866 1.00 . A A . 131 LYS HB3 1 1
19 46965 1 1 131 LYS HD2 H 1.717 7.355 11.569 1.00 . A A . 131 LYS HD2 1 1
19 46966 1 1 131 LYS HD3 H 1.288 6.738 9.972 1.00 . A A . 131 LYS HD3 1 1
19 46967 1 1 131 LYS HE2 H 3.463 6.529 9.318 1.00 . A A . 131 LYS HE2 1 1
19 46968 1 1 131 LYS HE3 H 4.010 7.867 10.327 1.00 . A A . 131 LYS HE3 1 1
19 46969 1 1 131 LYS HG2 H 1.251 8.793 9.046 1.00 . A A . 131 LYS HG2 1 1
19 46970 1 1 131 LYS HG3 H 2.636 9.354 9.985 1.00 . A A . 131 LYS HG3 1 1
19 46971 1 1 131 LYS HZ1 H 3.169 5.996 12.117 1.00 . A A . 131 LYS HZ1 1 1
19 46972 1 1 131 LYS HZ2 H 4.776 6.302 11.687 1.00 . A A . 131 LYS HZ2 1 1
19 46973 1 1 131 LYS HZ3 H 3.914 5.067 10.915 1.00 . A A . 131 LYS HZ3 1 1
19 46974 1 1 131 LYS N N 0.040 11.314 9.382 1.00 . A A . 131 LYS N 1 1
19 46975 1 1 131 LYS NZ N 3.843 6.020 11.324 1.00 . A A . 131 LYS NZ 1 1
19 46976 1 1 131 LYS O O 2.850 11.546 9.761 1.00 . A A . 131 LYS O 1 1
19 46977 1 1 132 VAL C C 4.809 12.101 11.436 1.00 . A A . 132 VAL C 1 1
19 46978 1 1 132 VAL CA C 3.698 13.002 11.962 1.00 . A A . 132 VAL CA 1 1
19 46979 1 1 132 VAL CB C 3.982 13.342 13.437 1.00 . A A . 132 VAL CB 1 1
19 46980 1 1 132 VAL CG1 C 5.405 13.853 13.603 1.00 . A A . 132 VAL CG1 1 1
19 46981 1 1 132 VAL CG2 C 2.977 14.361 13.952 1.00 . A A . 132 VAL CG2 1 1
19 46982 1 1 132 VAL H H 1.732 12.454 12.523 1.00 . A A . 132 VAL H 1 1
19 46983 1 1 132 VAL HA H 3.695 13.923 11.396 1.00 . A A . 132 VAL HA 1 1
19 46984 1 1 132 VAL HB H 3.878 12.438 14.020 1.00 . A A . 132 VAL HB 1 1
19 46985 1 1 132 VAL HG11 H 5.505 14.332 14.566 1.00 . A A . 132 VAL HG11 1 1
19 46986 1 1 132 VAL HG12 H 6.095 13.026 13.537 1.00 . A A . 132 VAL HG12 1 1
19 46987 1 1 132 VAL HG13 H 5.623 14.568 12.823 1.00 . A A . 132 VAL HG13 1 1
19 46988 1 1 132 VAL HG21 H 2.792 15.101 13.187 1.00 . A A . 132 VAL HG21 1 1
19 46989 1 1 132 VAL HG22 H 2.051 13.861 14.199 1.00 . A A . 132 VAL HG22 1 1
19 46990 1 1 132 VAL HG23 H 3.371 14.843 14.833 1.00 . A A . 132 VAL HG23 1 1
19 46991 1 1 132 VAL N N 2.392 12.373 11.803 1.00 . A A . 132 VAL N 1 1
19 46992 1 1 132 VAL O O 5.176 11.113 12.072 1.00 . A A . 132 VAL O 1 1
19 46993 1 1 133 LYS C C 7.692 11.760 10.487 1.00 . A A . 133 LYS C 1 1
19 46994 1 1 133 LYS CA C 6.415 11.674 9.657 1.00 . A A . 133 LYS CA 1 1
19 46995 1 1 133 LYS CB C 6.684 12.171 8.235 1.00 . A A . 133 LYS CB 1 1
19 46996 1 1 133 LYS CD C 7.630 9.906 7.703 1.00 . A A . 133 LYS CD 1 1
19 46997 1 1 133 LYS CE C 6.779 8.719 8.130 1.00 . A A . 133 LYS CE 1 1
19 46998 1 1 133 LYS CG C 6.771 11.057 7.207 1.00 . A A . 133 LYS CG 1 1
19 46999 1 1 133 LYS H H 5.008 13.248 9.810 1.00 . A A . 133 LYS H 1 1
19 47000 1 1 133 LYS HA H 6.097 10.643 9.614 1.00 . A A . 133 LYS HA 1 1
19 47001 1 1 133 LYS HB2 H 5.888 12.840 7.944 1.00 . A A . 133 LYS HB2 1 1
19 47002 1 1 133 LYS HB3 H 7.619 12.713 8.227 1.00 . A A . 133 LYS HB3 1 1
19 47003 1 1 133 LYS HD2 H 8.291 9.593 6.909 1.00 . A A . 133 LYS HD2 1 1
19 47004 1 1 133 LYS HD3 H 8.213 10.242 8.549 1.00 . A A . 133 LYS HD3 1 1
19 47005 1 1 133 LYS HE2 H 5.820 9.083 8.466 1.00 . A A . 133 LYS HE2 1 1
19 47006 1 1 133 LYS HE3 H 6.639 8.069 7.279 1.00 . A A . 133 LYS HE3 1 1
19 47007 1 1 133 LYS HG2 H 5.776 10.688 7.004 1.00 . A A . 133 LYS HG2 1 1
19 47008 1 1 133 LYS HG3 H 7.203 11.451 6.298 1.00 . A A . 133 LYS HG3 1 1
19 47009 1 1 133 LYS HZ1 H 7.398 6.930 9.011 1.00 . A A . 133 LYS HZ1 1 1
19 47010 1 1 133 LYS HZ2 H 6.907 8.106 10.122 1.00 . A A . 133 LYS HZ2 1 1
19 47011 1 1 133 LYS HZ3 H 8.406 8.245 9.351 1.00 . A A . 133 LYS HZ3 1 1
19 47012 1 1 133 LYS N N 5.343 12.449 10.270 1.00 . A A . 133 LYS N 1 1
19 47013 1 1 133 LYS NZ N 7.417 7.946 9.231 1.00 . A A . 133 LYS NZ 1 1
19 47014 1 1 133 LYS O O 8.212 10.745 10.949 1.00 . A A . 133 LYS O 1 1
19 47015 1 1 134 GLU C C 9.429 14.600 12.043 1.00 . A A . 134 GLU C 1 1
19 47016 1 1 134 GLU CA C 9.407 13.195 11.447 1.00 . A A . 134 GLU CA 1 1
19 47017 1 1 134 GLU CB C 10.642 12.982 10.570 1.00 . A A . 134 GLU CB 1 1
19 47018 1 1 134 GLU CD C 12.545 11.373 10.155 1.00 . A A . 134 GLU CD 1 1
19 47019 1 1 134 GLU CG C 11.068 11.527 10.461 1.00 . A A . 134 GLU CG 1 1
19 47020 1 1 134 GLU H H 7.731 13.748 10.278 1.00 . A A . 134 GLU H 1 1
19 47021 1 1 134 GLU HA H 9.420 12.476 12.252 1.00 . A A . 134 GLU HA 1 1
19 47022 1 1 134 GLU HB2 H 10.432 13.350 9.577 1.00 . A A . 134 GLU HB2 1 1
19 47023 1 1 134 GLU HB3 H 11.465 13.545 10.986 1.00 . A A . 134 GLU HB3 1 1
19 47024 1 1 134 GLU HG2 H 10.856 11.033 11.398 1.00 . A A . 134 GLU HG2 1 1
19 47025 1 1 134 GLU HG3 H 10.500 11.058 9.671 1.00 . A A . 134 GLU HG3 1 1
19 47026 1 1 134 GLU N N 8.191 12.978 10.672 1.00 . A A . 134 GLU N 1 1
19 47027 1 1 134 GLU O O 8.490 15.376 11.866 1.00 . A A . 134 GLU O 1 1
19 47028 1 1 134 GLU OE1 O 13.091 12.226 9.425 1.00 . A A . 134 GLU OE1 1 1
19 47029 1 1 134 GLU OE2 O 13.154 10.399 10.645 1.00 . A A . 134 GLU OE2 1 1
19 47030 1 1 135 GLY C C 9.482 16.545 14.297 1.00 . A A . 135 GLY C 1 1
19 47031 1 1 135 GLY CA C 10.632 16.230 13.363 1.00 . A A . 135 GLY CA 1 1
19 47032 1 1 135 GLY H H 11.225 14.261 12.859 1.00 . A A . 135 GLY H 1 1
19 47033 1 1 135 GLY HA2 H 11.556 16.269 13.920 1.00 . A A . 135 GLY HA2 1 1
19 47034 1 1 135 GLY HA3 H 10.662 16.977 12.583 1.00 . A A . 135 GLY HA3 1 1
19 47035 1 1 135 GLY N N 10.508 14.920 12.751 1.00 . A A . 135 GLY N 1 1
19 47036 1 1 135 GLY O O 9.096 17.704 14.449 1.00 . A A . 135 GLY O 1 1
19 47037 1 1 136 MET C C 8.185 16.650 16.971 1.00 . A A . 136 MET C 1 1
19 47038 1 1 136 MET CA C 7.816 15.684 15.850 1.00 . A A . 136 MET CA 1 1
19 47039 1 1 136 MET CB C 7.401 14.335 16.439 1.00 . A A . 136 MET CB 1 1
19 47040 1 1 136 MET CE C 3.528 14.509 17.405 1.00 . A A . 136 MET CE 1 1
19 47041 1 1 136 MET CG C 6.297 14.440 17.479 1.00 . A A . 136 MET CG 1 1
19 47042 1 1 136 MET H H 9.282 14.610 14.763 1.00 . A A . 136 MET H 1 1
19 47043 1 1 136 MET HA H 6.987 16.095 15.295 1.00 . A A . 136 MET HA 1 1
19 47044 1 1 136 MET HB2 H 7.053 13.698 15.640 1.00 . A A . 136 MET HB2 1 1
19 47045 1 1 136 MET HB3 H 8.261 13.878 16.905 1.00 . A A . 136 MET HB3 1 1
19 47046 1 1 136 MET HE1 H 3.836 15.516 17.168 1.00 . A A . 136 MET HE1 1 1
19 47047 1 1 136 MET HE2 H 2.688 14.233 16.785 1.00 . A A . 136 MET HE2 1 1
19 47048 1 1 136 MET HE3 H 3.241 14.456 18.446 1.00 . A A . 136 MET HE3 1 1
19 47049 1 1 136 MET HG2 H 6.697 14.154 18.440 1.00 . A A . 136 MET HG2 1 1
19 47050 1 1 136 MET HG3 H 5.960 15.465 17.523 1.00 . A A . 136 MET HG3 1 1
19 47051 1 1 136 MET N N 8.931 15.511 14.925 1.00 . A A . 136 MET N 1 1
19 47052 1 1 136 MET O O 7.315 17.275 17.575 1.00 . A A . 136 MET O 1 1
19 47053 1 1 136 MET SD S 4.886 13.381 17.104 1.00 . A A . 136 MET SD 1 1
19 47054 1 1 137 ASN C C 9.389 19.058 18.125 1.00 . A A . 137 ASN C 1 1
19 47055 1 1 137 ASN CA C 9.964 17.655 18.294 1.00 . A A . 137 ASN CA 1 1
19 47056 1 1 137 ASN CB C 11.493 17.714 18.278 1.00 . A A . 137 ASN CB 1 1
19 47057 1 1 137 ASN CG C 12.113 16.465 17.680 1.00 . A A . 137 ASN CG 1 1
19 47058 1 1 137 ASN H H 10.127 16.241 16.727 1.00 . A A . 137 ASN H 1 1
19 47059 1 1 137 ASN HA H 9.638 17.256 19.242 1.00 . A A . 137 ASN HA 1 1
19 47060 1 1 137 ASN HB2 H 11.809 18.565 17.691 1.00 . A A . 137 ASN HB2 1 1
19 47061 1 1 137 ASN HB3 H 11.854 17.825 19.289 1.00 . A A . 137 ASN HB3 1 1
19 47062 1 1 137 ASN HD21 H 13.352 17.573 16.588 1.00 . A A . 137 ASN HD21 1 1
19 47063 1 1 137 ASN HD22 H 13.508 15.863 16.398 1.00 . A A . 137 ASN HD22 1 1
19 47064 1 1 137 ASN N N 9.481 16.766 17.244 1.00 . A A . 137 ASN N 1 1
19 47065 1 1 137 ASN ND2 N 13.090 16.653 16.800 1.00 . A A . 137 ASN ND2 1 1
19 47066 1 1 137 ASN O O 9.183 19.777 19.104 1.00 . A A . 137 ASN O 1 1
19 47067 1 1 137 ASN OD1 O 11.719 15.346 18.007 1.00 . A A . 137 ASN OD1 1 1
19 47068 1 1 138 ILE C C 7.171 20.902 17.155 1.00 . A A . 138 ILE C 1 1
19 47069 1 1 138 ILE CA C 8.578 20.756 16.583 1.00 . A A . 138 ILE CA 1 1
19 47070 1 1 138 ILE CB C 8.534 21.020 15.067 1.00 . A A . 138 ILE CB 1 1
19 47071 1 1 138 ILE CD1 C 11.014 21.589 15.037 1.00 . A A . 138 ILE CD1 1 1
19 47072 1 1 138 ILE CG1 C 9.904 20.753 14.440 1.00 . A A . 138 ILE CG1 1 1
19 47073 1 1 138 ILE CG2 C 8.089 22.449 14.791 1.00 . A A . 138 ILE CG2 1 1
19 47074 1 1 138 ILE H H 9.316 18.823 16.142 1.00 . A A . 138 ILE H 1 1
19 47075 1 1 138 ILE HA H 9.219 21.497 17.039 1.00 . A A . 138 ILE HA 1 1
19 47076 1 1 138 ILE HB H 7.809 20.352 14.628 1.00 . A A . 138 ILE HB 1 1
19 47077 1 1 138 ILE HD11 H 11.689 20.951 15.589 1.00 . A A . 138 ILE HD11 1 1
19 47078 1 1 138 ILE HD12 H 11.555 22.087 14.246 1.00 . A A . 138 ILE HD12 1 1
19 47079 1 1 138 ILE HD13 H 10.591 22.327 15.703 1.00 . A A . 138 ILE HD13 1 1
19 47080 1 1 138 ILE HG12 H 10.160 19.714 14.580 1.00 . A A . 138 ILE HG12 1 1
19 47081 1 1 138 ILE HG13 H 9.856 20.968 13.383 1.00 . A A . 138 ILE HG13 1 1
19 47082 1 1 138 ILE HG21 H 8.212 23.043 15.684 1.00 . A A . 138 ILE HG21 1 1
19 47083 1 1 138 ILE HG22 H 8.691 22.866 13.997 1.00 . A A . 138 ILE HG22 1 1
19 47084 1 1 138 ILE HG23 H 7.051 22.452 14.496 1.00 . A A . 138 ILE HG23 1 1
19 47085 1 1 138 ILE N N 9.131 19.441 16.879 1.00 . A A . 138 ILE N 1 1
19 47086 1 1 138 ILE O O 6.802 21.963 17.659 1.00 . A A . 138 ILE O 1 1
19 47087 1 1 139 VAL C C 5.005 20.049 19.094 1.00 . A A . 139 VAL C 1 1
19 47088 1 1 139 VAL CA C 5.026 19.836 17.585 1.00 . A A . 139 VAL CA 1 1
19 47089 1 1 139 VAL CB C 4.295 18.522 17.253 1.00 . A A . 139 VAL CB 1 1
19 47090 1 1 139 VAL CG1 C 2.948 18.467 17.957 1.00 . A A . 139 VAL CG1 1 1
19 47091 1 1 139 VAL CG2 C 4.126 18.372 15.748 1.00 . A A . 139 VAL CG2 1 1
19 47092 1 1 139 VAL H H 6.742 19.013 16.660 1.00 . A A . 139 VAL H 1 1
19 47093 1 1 139 VAL HA H 4.495 20.649 17.109 1.00 . A A . 139 VAL HA 1 1
19 47094 1 1 139 VAL HB H 4.897 17.699 17.610 1.00 . A A . 139 VAL HB 1 1
19 47095 1 1 139 VAL HG11 H 2.374 19.346 17.705 1.00 . A A . 139 VAL HG11 1 1
19 47096 1 1 139 VAL HG12 H 2.413 17.583 17.642 1.00 . A A . 139 VAL HG12 1 1
19 47097 1 1 139 VAL HG13 H 3.102 18.433 19.026 1.00 . A A . 139 VAL HG13 1 1
19 47098 1 1 139 VAL HG21 H 3.746 17.386 15.526 1.00 . A A . 139 VAL HG21 1 1
19 47099 1 1 139 VAL HG22 H 3.430 19.115 15.388 1.00 . A A . 139 VAL HG22 1 1
19 47100 1 1 139 VAL HG23 H 5.081 18.508 15.263 1.00 . A A . 139 VAL HG23 1 1
19 47101 1 1 139 VAL N N 6.391 19.829 17.073 1.00 . A A . 139 VAL N 1 1
19 47102 1 1 139 VAL O O 4.061 20.623 19.637 1.00 . A A . 139 VAL O 1 1
19 47103 1 1 140 GLU C C 6.542 21.149 21.597 1.00 . A A . 140 GLU C 1 1
19 47104 1 1 140 GLU CA C 6.155 19.723 21.214 1.00 . A A . 140 GLU CA 1 1
19 47105 1 1 140 GLU CB C 7.183 18.737 21.773 1.00 . A A . 140 GLU CB 1 1
19 47106 1 1 140 GLU CD C 6.037 17.403 23.587 1.00 . A A . 140 GLU CD 1 1
19 47107 1 1 140 GLU CG C 6.586 17.398 22.173 1.00 . A A . 140 GLU CG 1 1
19 47108 1 1 140 GLU H H 6.775 19.136 19.277 1.00 . A A . 140 GLU H 1 1
19 47109 1 1 140 GLU HA H 5.188 19.500 21.637 1.00 . A A . 140 GLU HA 1 1
19 47110 1 1 140 GLU HB2 H 7.940 18.561 21.023 1.00 . A A . 140 GLU HB2 1 1
19 47111 1 1 140 GLU HB3 H 7.647 19.175 22.644 1.00 . A A . 140 GLU HB3 1 1
19 47112 1 1 140 GLU HG2 H 5.782 17.159 21.493 1.00 . A A . 140 GLU HG2 1 1
19 47113 1 1 140 GLU HG3 H 7.353 16.641 22.103 1.00 . A A . 140 GLU HG3 1 1
19 47114 1 1 140 GLU N N 6.054 19.584 19.766 1.00 . A A . 140 GLU N 1 1
19 47115 1 1 140 GLU O O 6.189 21.631 22.673 1.00 . A A . 140 GLU O 1 1
19 47116 1 1 140 GLU OE1 O 6.119 18.458 24.251 1.00 . A A . 140 GLU OE1 1 1
19 47117 1 1 140 GLU OE2 O 5.527 16.353 24.030 1.00 . A A . 140 GLU OE2 1 1
19 47118 1 1 141 ALA C C 6.546 24.166 20.795 1.00 . A A . 141 ALA C 1 1
19 47119 1 1 141 ALA CA C 7.704 23.187 20.953 1.00 . A A . 141 ALA CA 1 1
19 47120 1 1 141 ALA CB C 8.841 23.556 20.012 1.00 . A A . 141 ALA CB 1 1
19 47121 1 1 141 ALA H H 7.521 21.379 19.869 1.00 . A A . 141 ALA H 1 1
19 47122 1 1 141 ALA HA H 8.075 23.245 21.966 1.00 . A A . 141 ALA HA 1 1
19 47123 1 1 141 ALA HB1 H 8.504 23.469 18.989 1.00 . A A . 141 ALA HB1 1 1
19 47124 1 1 141 ALA HB2 H 9.152 24.572 20.204 1.00 . A A . 141 ALA HB2 1 1
19 47125 1 1 141 ALA HB3 H 9.674 22.888 20.174 1.00 . A A . 141 ALA HB3 1 1
19 47126 1 1 141 ALA N N 7.270 21.817 20.709 1.00 . A A . 141 ALA N 1 1
19 47127 1 1 141 ALA O O 6.400 25.102 21.580 1.00 . A A . 141 ALA O 1 1
19 47128 1 1 142 MET C C 3.605 24.787 20.688 1.00 . A A . 142 MET C 1 1
19 47129 1 1 142 MET CA C 4.578 24.807 19.513 1.00 . A A . 142 MET CA 1 1
19 47130 1 1 142 MET CB C 3.862 24.368 18.235 1.00 . A A . 142 MET CB 1 1
19 47131 1 1 142 MET CE C 2.670 23.155 15.675 1.00 . A A . 142 MET CE 1 1
19 47132 1 1 142 MET CG C 4.728 24.466 16.989 1.00 . A A . 142 MET CG 1 1
19 47133 1 1 142 MET H H 5.892 23.181 19.181 1.00 . A A . 142 MET H 1 1
19 47134 1 1 142 MET HA H 4.945 25.814 19.382 1.00 . A A . 142 MET HA 1 1
19 47135 1 1 142 MET HB2 H 3.545 23.342 18.348 1.00 . A A . 142 MET HB2 1 1
19 47136 1 1 142 MET HB3 H 2.992 24.992 18.091 1.00 . A A . 142 MET HB3 1 1
19 47137 1 1 142 MET HE1 H 1.642 23.483 15.633 1.00 . A A . 142 MET HE1 1 1
19 47138 1 1 142 MET HE2 H 2.853 22.443 14.884 1.00 . A A . 142 MET HE2 1 1
19 47139 1 1 142 MET HE3 H 2.860 22.688 16.631 1.00 . A A . 142 MET HE3 1 1
19 47140 1 1 142 MET HG2 H 5.344 25.350 17.063 1.00 . A A . 142 MET HG2 1 1
19 47141 1 1 142 MET HG3 H 5.361 23.592 16.939 1.00 . A A . 142 MET HG3 1 1
19 47142 1 1 142 MET N N 5.724 23.944 19.774 1.00 . A A . 142 MET N 1 1
19 47143 1 1 142 MET O O 3.207 25.836 21.193 1.00 . A A . 142 MET O 1 1
19 47144 1 1 142 MET SD S 3.756 24.564 15.474 1.00 . A A . 142 MET SD 1 1
19 47145 1 1 143 GLU C C 2.800 24.176 23.464 1.00 . A A . 143 GLU C 1 1
19 47146 1 1 143 GLU CA C 2.298 23.433 22.230 1.00 . A A . 143 GLU CA 1 1
19 47147 1 1 143 GLU CB C 2.102 21.951 22.558 1.00 . A A . 143 GLU CB 1 1
19 47148 1 1 143 GLU CD C 0.412 22.117 20.689 1.00 . A A . 143 GLU CD 1 1
19 47149 1 1 143 GLU CG C 1.289 21.199 21.518 1.00 . A A . 143 GLU CG 1 1
19 47150 1 1 143 GLU H H 3.577 22.788 20.672 1.00 . A A . 143 GLU H 1 1
19 47151 1 1 143 GLU HA H 1.349 23.854 21.933 1.00 . A A . 143 GLU HA 1 1
19 47152 1 1 143 GLU HB2 H 3.072 21.481 22.636 1.00 . A A . 143 GLU HB2 1 1
19 47153 1 1 143 GLU HB3 H 1.595 21.869 23.509 1.00 . A A . 143 GLU HB3 1 1
19 47154 1 1 143 GLU HG2 H 1.966 20.679 20.857 1.00 . A A . 143 GLU HG2 1 1
19 47155 1 1 143 GLU HG3 H 0.658 20.482 22.023 1.00 . A A . 143 GLU HG3 1 1
19 47156 1 1 143 GLU N N 3.225 23.587 21.116 1.00 . A A . 143 GLU N 1 1
19 47157 1 1 143 GLU O O 2.016 24.572 24.326 1.00 . A A . 143 GLU O 1 1
19 47158 1 1 143 GLU OE1 O 0.952 22.821 19.811 1.00 . A A . 143 GLU OE1 1 1
19 47159 1 1 143 GLU OE2 O -0.816 22.130 20.918 1.00 . A A . 143 GLU OE2 1 1
19 47160 1 1 144 ARG C C 4.420 26.550 24.617 1.00 . A A . 144 ARG C 1 1
19 47161 1 1 144 ARG CA C 4.723 25.056 24.670 1.00 . A A . 144 ARG CA 1 1
19 47162 1 1 144 ARG CB C 6.236 24.831 24.678 1.00 . A A . 144 ARG CB 1 1
19 47163 1 1 144 ARG CD C 7.281 26.913 25.622 1.00 . A A . 144 ARG CD 1 1
19 47164 1 1 144 ARG CG C 7.039 26.084 24.370 1.00 . A A . 144 ARG CG 1 1
19 47165 1 1 144 ARG CZ C 9.180 27.753 26.938 1.00 . A A . 144 ARG CZ 1 1
19 47166 1 1 144 ARG H H 4.688 24.023 22.823 1.00 . A A . 144 ARG H 1 1
19 47167 1 1 144 ARG HA H 4.302 24.647 25.577 1.00 . A A . 144 ARG HA 1 1
19 47168 1 1 144 ARG HB2 H 6.530 24.473 25.654 1.00 . A A . 144 ARG HB2 1 1
19 47169 1 1 144 ARG HB3 H 6.480 24.082 23.940 1.00 . A A . 144 ARG HB3 1 1
19 47170 1 1 144 ARG HD2 H 6.774 27.861 25.513 1.00 . A A . 144 ARG HD2 1 1
19 47171 1 1 144 ARG HD3 H 6.875 26.384 26.471 1.00 . A A . 144 ARG HD3 1 1
19 47172 1 1 144 ARG HE H 9.330 26.868 25.157 1.00 . A A . 144 ARG HE 1 1
19 47173 1 1 144 ARG HG2 H 7.993 25.796 23.953 1.00 . A A . 144 ARG HG2 1 1
19 47174 1 1 144 ARG HG3 H 6.496 26.681 23.652 1.00 . A A . 144 ARG HG3 1 1
19 47175 1 1 144 ARG HH11 H 7.369 28.017 27.794 1.00 . A A . 144 ARG HH11 1 1
19 47176 1 1 144 ARG HH12 H 8.717 28.604 28.711 1.00 . A A . 144 ARG HH12 1 1
19 47177 1 1 144 ARG HH21 H 11.112 27.637 26.355 1.00 . A A . 144 ARG HH21 1 1
19 47178 1 1 144 ARG HH22 H 10.845 28.388 27.891 1.00 . A A . 144 ARG HH22 1 1
19 47179 1 1 144 ARG N N 4.114 24.362 23.541 1.00 . A A . 144 ARG N 1 1
19 47180 1 1 144 ARG NE N 8.702 27.159 25.850 1.00 . A A . 144 ARG NE 1 1
19 47181 1 1 144 ARG NH1 N 8.354 28.158 27.893 1.00 . A A . 144 ARG NH1 1 1
19 47182 1 1 144 ARG NH2 N 10.486 27.941 27.072 1.00 . A A . 144 ARG NH2 1 1
19 47183 1 1 144 ARG O O 4.424 27.232 25.642 1.00 . A A . 144 ARG O 1 1
19 47184 1 1 145 PHE C C 2.368 28.672 22.952 1.00 . A A . 145 PHE C 1 1
19 47185 1 1 145 PHE CA C 3.854 28.467 23.227 1.00 . A A . 145 PHE CA 1 1
19 47186 1 1 145 PHE CB C 4.682 29.040 22.075 1.00 . A A . 145 PHE CB 1 1
19 47187 1 1 145 PHE CD1 C 6.868 29.611 23.166 1.00 . A A . 145 PHE CD1 1 1
19 47188 1 1 145 PHE CD2 C 6.847 27.913 21.492 1.00 . A A . 145 PHE CD2 1 1
19 47189 1 1 145 PHE CE1 C 8.230 29.440 23.328 1.00 . A A . 145 PHE CE1 1 1
19 47190 1 1 145 PHE CE2 C 8.209 27.737 21.650 1.00 . A A . 145 PHE CE2 1 1
19 47191 1 1 145 PHE CG C 6.162 28.851 22.248 1.00 . A A . 145 PHE CG 1 1
19 47192 1 1 145 PHE CZ C 8.901 28.502 22.568 1.00 . A A . 145 PHE CZ 1 1
19 47193 1 1 145 PHE H H 4.170 26.459 22.635 1.00 . A A . 145 PHE H 1 1
19 47194 1 1 145 PHE HA H 4.114 28.985 24.138 1.00 . A A . 145 PHE HA 1 1
19 47195 1 1 145 PHE HB2 H 4.391 28.553 21.156 1.00 . A A . 145 PHE HB2 1 1
19 47196 1 1 145 PHE HB3 H 4.488 30.099 21.993 1.00 . A A . 145 PHE HB3 1 1
19 47197 1 1 145 PHE HD1 H 6.343 30.346 23.761 1.00 . A A . 145 PHE HD1 1 1
19 47198 1 1 145 PHE HD2 H 6.307 27.315 20.772 1.00 . A A . 145 PHE HD2 1 1
19 47199 1 1 145 PHE HE1 H 8.768 30.040 24.047 1.00 . A A . 145 PHE HE1 1 1
19 47200 1 1 145 PHE HE2 H 8.731 27.004 21.054 1.00 . A A . 145 PHE HE2 1 1
19 47201 1 1 145 PHE HZ H 9.965 28.366 22.693 1.00 . A A . 145 PHE HZ 1 1
19 47202 1 1 145 PHE N N 4.158 27.053 23.415 1.00 . A A . 145 PHE N 1 1
19 47203 1 1 145 PHE O O 1.939 29.763 22.577 1.00 . A A . 145 PHE O 1 1
19 47204 1 1 146 GLY C C -0.643 27.707 24.195 1.00 . A A . 146 GLY C 1 1
19 47205 1 1 146 GLY CA C 0.155 27.697 22.906 1.00 . A A . 146 GLY CA 1 1
19 47206 1 1 146 GLY H H 1.982 26.769 23.439 1.00 . A A . 146 GLY H 1 1
19 47207 1 1 146 GLY HA2 H -0.057 28.602 22.357 1.00 . A A . 146 GLY HA2 1 1
19 47208 1 1 146 GLY HA3 H -0.151 26.848 22.313 1.00 . A A . 146 GLY HA3 1 1
19 47209 1 1 146 GLY N N 1.585 27.614 23.140 1.00 . A A . 146 GLY N 1 1
19 47210 1 1 146 GLY O O -0.119 27.381 25.260 1.00 . A A . 146 GLY O 1 1
19 47211 1 1 147 SER C C -3.818 27.018 25.229 1.00 . A A . 147 SER C 1 1
19 47212 1 1 147 SER CA C -2.785 28.140 25.267 1.00 . A A . 147 SER CA 1 1
19 47213 1 1 147 SER CB C -3.489 29.496 25.340 1.00 . A A . 147 SER CB 1 1
19 47214 1 1 147 SER H H -2.274 28.331 23.222 1.00 . A A . 147 SER H 1 1
19 47215 1 1 147 SER HA H -2.169 28.016 26.146 1.00 . A A . 147 SER HA 1 1
19 47216 1 1 147 SER HB2 H -4.237 29.552 24.563 1.00 . A A . 147 SER HB2 1 1
19 47217 1 1 147 SER HB3 H -3.963 29.601 26.305 1.00 . A A . 147 SER HB3 1 1
19 47218 1 1 147 SER HG H -2.330 30.921 26.021 1.00 . A A . 147 SER HG 1 1
19 47219 1 1 147 SER N N -1.914 28.083 24.099 1.00 . A A . 147 SER N 1 1
19 47220 1 1 147 SER O O -4.257 26.600 24.158 1.00 . A A . 147 SER O 1 1
19 47221 1 1 147 SER OG O -2.569 30.559 25.164 1.00 . A A . 147 SER OG 1 1
19 47222 1 1 148 ARG C C -6.593 25.987 26.251 1.00 . A A . 148 ARG C 1 1
19 47223 1 1 148 ARG CA C -5.183 25.462 26.509 1.00 . A A . 148 ARG CA 1 1
19 47224 1 1 148 ARG CB C -5.115 24.811 27.892 1.00 . A A . 148 ARG CB 1 1
19 47225 1 1 148 ARG CD C -3.786 22.682 27.766 1.00 . A A . 148 ARG CD 1 1
19 47226 1 1 148 ARG CG C -3.782 24.144 28.186 1.00 . A A . 148 ARG CG 1 1
19 47227 1 1 148 ARG CZ C -4.307 21.556 29.888 1.00 . A A . 148 ARG CZ 1 1
19 47228 1 1 148 ARG H H -3.817 26.911 27.226 1.00 . A A . 148 ARG H 1 1
19 47229 1 1 148 ARG HA H -4.945 24.722 25.761 1.00 . A A . 148 ARG HA 1 1
19 47230 1 1 148 ARG HB2 H -5.287 25.569 28.643 1.00 . A A . 148 ARG HB2 1 1
19 47231 1 1 148 ARG HB3 H -5.891 24.064 27.963 1.00 . A A . 148 ARG HB3 1 1
19 47232 1 1 148 ARG HD2 H -4.157 22.614 26.754 1.00 . A A . 148 ARG HD2 1 1
19 47233 1 1 148 ARG HD3 H -2.774 22.308 27.803 1.00 . A A . 148 ARG HD3 1 1
19 47234 1 1 148 ARG HE H -5.470 21.529 28.267 1.00 . A A . 148 ARG HE 1 1
19 47235 1 1 148 ARG HG2 H -3.004 24.661 27.644 1.00 . A A . 148 ARG HG2 1 1
19 47236 1 1 148 ARG HG3 H -3.586 24.204 29.246 1.00 . A A . 148 ARG HG3 1 1
19 47237 1 1 148 ARG HH11 H -2.555 22.561 29.867 1.00 . A A . 148 ARG HH11 1 1
19 47238 1 1 148 ARG HH12 H -2.935 21.762 31.357 1.00 . A A . 148 ARG HH12 1 1
19 47239 1 1 148 ARG HH21 H -5.981 20.474 30.224 1.00 . A A . 148 ARG HH21 1 1
19 47240 1 1 148 ARG HH22 H -4.883 20.575 31.558 1.00 . A A . 148 ARG HH22 1 1
19 47241 1 1 148 ARG N N -4.203 26.536 26.407 1.00 . A A . 148 ARG N 1 1
19 47242 1 1 148 ARG NE N -4.627 21.864 28.636 1.00 . A A . 148 ARG NE 1 1
19 47243 1 1 148 ARG NH1 N -3.172 21.995 30.413 1.00 . A A . 148 ARG NH1 1 1
19 47244 1 1 148 ARG NH2 N -5.125 20.807 30.617 1.00 . A A . 148 ARG NH2 1 1
19 47245 1 1 148 ARG O O -7.464 25.905 27.115 1.00 . A A . 148 ARG O 1 1
19 47246 1 1 149 ASN C C -8.215 27.241 23.172 1.00 . A A . 149 ASN C 1 1
19 47247 1 1 149 ASN CA C -8.111 27.065 24.684 1.00 . A A . 149 ASN CA 1 1
19 47248 1 1 149 ASN CB C -8.350 28.405 25.382 1.00 . A A . 149 ASN CB 1 1
19 47249 1 1 149 ASN CG C -7.094 29.253 25.453 1.00 . A A . 149 ASN CG 1 1
19 47250 1 1 149 ASN H H -6.073 26.563 24.408 1.00 . A A . 149 ASN H 1 1
19 47251 1 1 149 ASN HA H -8.864 26.362 25.005 1.00 . A A . 149 ASN HA 1 1
19 47252 1 1 149 ASN HB2 H -9.104 28.958 24.840 1.00 . A A . 149 ASN HB2 1 1
19 47253 1 1 149 ASN HB3 H -8.697 28.224 26.388 1.00 . A A . 149 ASN HB3 1 1
19 47254 1 1 149 ASN HD21 H -7.653 30.259 23.831 1.00 . A A . 149 ASN HD21 1 1
19 47255 1 1 149 ASN HD22 H -6.148 30.738 24.531 1.00 . A A . 149 ASN HD22 1 1
19 47256 1 1 149 ASN N N -6.808 26.526 25.056 1.00 . A A . 149 ASN N 1 1
19 47257 1 1 149 ASN ND2 N -6.950 30.177 24.510 1.00 . A A . 149 ASN ND2 1 1
19 47258 1 1 149 ASN O O -9.262 26.986 22.577 1.00 . A A . 149 ASN O 1 1
19 47259 1 1 149 ASN OD1 O -6.264 29.079 26.345 1.00 . A A . 149 ASN OD1 1 1
19 47260 1 1 150 GLY C C -6.023 28.841 20.676 1.00 . A A . 150 GLY C 1 1
19 47261 1 1 150 GLY CA C -7.111 27.882 21.118 1.00 . A A . 150 GLY CA 1 1
19 47262 1 1 150 GLY H H -6.316 27.867 23.081 1.00 . A A . 150 GLY H 1 1
19 47263 1 1 150 GLY HA2 H -6.956 26.930 20.633 1.00 . A A . 150 GLY HA2 1 1
19 47264 1 1 150 GLY HA3 H -8.069 28.278 20.815 1.00 . A A . 150 GLY HA3 1 1
19 47265 1 1 150 GLY N N -7.122 27.679 22.555 1.00 . A A . 150 GLY N 1 1
19 47266 1 1 150 GLY O O -5.244 28.534 19.773 1.00 . A A . 150 GLY O 1 1
19 47267 1 1 151 LYS C C -3.586 30.587 21.460 1.00 . A A . 151 LYS C 1 1
19 47268 1 1 151 LYS CA C -4.970 31.014 20.980 1.00 . A A . 151 LYS CA 1 1
19 47269 1 1 151 LYS CB C -5.346 32.360 21.604 1.00 . A A . 151 LYS CB 1 1
19 47270 1 1 151 LYS CD C -7.820 32.664 21.301 1.00 . A A . 151 LYS CD 1 1
19 47271 1 1 151 LYS CE C -8.133 33.171 22.701 1.00 . A A . 151 LYS CE 1 1
19 47272 1 1 151 LYS CG C -6.436 33.098 20.848 1.00 . A A . 151 LYS CG 1 1
19 47273 1 1 151 LYS H H -6.618 30.192 22.023 1.00 . A A . 151 LYS H 1 1
19 47274 1 1 151 LYS HA H -4.949 31.119 19.906 1.00 . A A . 151 LYS HA 1 1
19 47275 1 1 151 LYS HB2 H -5.688 32.191 22.615 1.00 . A A . 151 LYS HB2 1 1
19 47276 1 1 151 LYS HB3 H -4.467 32.988 21.631 1.00 . A A . 151 LYS HB3 1 1
19 47277 1 1 151 LYS HD2 H -8.555 33.060 20.616 1.00 . A A . 151 LYS HD2 1 1
19 47278 1 1 151 LYS HD3 H -7.868 31.585 21.299 1.00 . A A . 151 LYS HD3 1 1
19 47279 1 1 151 LYS HE2 H -8.529 32.354 23.285 1.00 . A A . 151 LYS HE2 1 1
19 47280 1 1 151 LYS HE3 H -7.218 33.526 23.153 1.00 . A A . 151 LYS HE3 1 1
19 47281 1 1 151 LYS HG2 H -6.328 34.158 21.022 1.00 . A A . 151 LYS HG2 1 1
19 47282 1 1 151 LYS HG3 H -6.332 32.892 19.792 1.00 . A A . 151 LYS HG3 1 1
19 47283 1 1 151 LYS HZ1 H -9.241 34.639 21.712 1.00 . A A . 151 LYS HZ1 1 1
19 47284 1 1 151 LYS HZ2 H -8.806 35.058 23.292 1.00 . A A . 151 LYS HZ2 1 1
19 47285 1 1 151 LYS HZ3 H -10.048 33.940 23.024 1.00 . A A . 151 LYS HZ3 1 1
19 47286 1 1 151 LYS N N -5.969 30.006 21.312 1.00 . A A . 151 LYS N 1 1
19 47287 1 1 151 LYS NZ N -9.127 34.280 22.681 1.00 . A A . 151 LYS NZ 1 1
19 47288 1 1 151 LYS O O -3.439 29.569 22.137 1.00 . A A . 151 LYS O 1 1
19 47289 1 1 152 THR C C -0.424 32.356 21.788 1.00 . A A . 152 THR C 1 1
19 47290 1 1 152 THR CA C -1.203 31.077 21.501 1.00 . A A . 152 THR CA 1 1
19 47291 1 1 152 THR CB C -0.465 30.274 20.413 1.00 . A A . 152 THR CB 1 1
19 47292 1 1 152 THR CG2 C -1.344 29.153 19.879 1.00 . A A . 152 THR CG2 1 1
19 47293 1 1 152 THR H H -2.755 32.171 20.566 1.00 . A A . 152 THR H 1 1
19 47294 1 1 152 THR HA H -1.236 30.478 22.400 1.00 . A A . 152 THR HA 1 1
19 47295 1 1 152 THR HB H 0.423 29.839 20.847 1.00 . A A . 152 THR HB 1 1
19 47296 1 1 152 THR HG1 H 0.719 30.809 18.929 1.00 . A A . 152 THR HG1 1 1
19 47297 1 1 152 THR HG21 H -0.822 28.630 19.092 1.00 . A A . 152 THR HG21 1 1
19 47298 1 1 152 THR HG22 H -2.261 29.569 19.488 1.00 . A A . 152 THR HG22 1 1
19 47299 1 1 152 THR HG23 H -1.573 28.464 20.678 1.00 . A A . 152 THR HG23 1 1
19 47300 1 1 152 THR N N -2.574 31.373 21.106 1.00 . A A . 152 THR N 1 1
19 47301 1 1 152 THR O O -0.999 33.443 21.847 1.00 . A A . 152 THR O 1 1
19 47302 1 1 152 THR OG1 O -0.084 31.141 19.338 1.00 . A A . 152 THR OG1 1 1
19 47303 1 1 153 SER C C 2.430 33.856 20.978 1.00 . A A . 153 SER C 1 1
19 47304 1 1 153 SER CA C 1.743 33.364 22.248 1.00 . A A . 153 SER CA 1 1
19 47305 1 1 153 SER CB C 2.792 32.996 23.299 1.00 . A A . 153 SER CB 1 1
19 47306 1 1 153 SER H H 1.285 31.326 21.905 1.00 . A A . 153 SER H 1 1
19 47307 1 1 153 SER HA H 1.120 34.156 22.636 1.00 . A A . 153 SER HA 1 1
19 47308 1 1 153 SER HB2 H 3.385 32.170 22.937 1.00 . A A . 153 SER HB2 1 1
19 47309 1 1 153 SER HB3 H 3.431 33.847 23.480 1.00 . A A . 153 SER HB3 1 1
19 47310 1 1 153 SER HG H 2.854 32.352 25.148 1.00 . A A . 153 SER HG 1 1
19 47311 1 1 153 SER N N 0.886 32.219 21.964 1.00 . A A . 153 SER N 1 1
19 47312 1 1 153 SER O O 2.149 34.950 20.489 1.00 . A A . 153 SER O 1 1
19 47313 1 1 153 SER OG O 2.179 32.617 24.520 1.00 . A A . 153 SER OG 1 1
19 47314 1 1 154 LYS C C 3.186 33.201 18.000 1.00 . A A . 154 LYS C 1 1
19 47315 1 1 154 LYS CA C 4.063 33.388 19.234 1.00 . A A . 154 LYS CA 1 1
19 47316 1 1 154 LYS CB C 5.326 32.533 19.110 1.00 . A A . 154 LYS CB 1 1
19 47317 1 1 154 LYS CD C 7.161 31.834 20.676 1.00 . A A . 154 LYS CD 1 1
19 47318 1 1 154 LYS CE C 8.669 32.031 20.723 1.00 . A A . 154 LYS CE 1 1
19 47319 1 1 154 LYS CG C 6.468 33.002 19.995 1.00 . A A . 154 LYS CG 1 1
19 47320 1 1 154 LYS H H 3.516 32.180 20.884 1.00 . A A . 154 LYS H 1 1
19 47321 1 1 154 LYS HA H 4.347 34.427 19.305 1.00 . A A . 154 LYS HA 1 1
19 47322 1 1 154 LYS HB2 H 5.085 31.515 19.377 1.00 . A A . 154 LYS HB2 1 1
19 47323 1 1 154 LYS HB3 H 5.662 32.556 18.083 1.00 . A A . 154 LYS HB3 1 1
19 47324 1 1 154 LYS HD2 H 6.790 31.745 21.686 1.00 . A A . 154 LYS HD2 1 1
19 47325 1 1 154 LYS HD3 H 6.942 30.928 20.129 1.00 . A A . 154 LYS HD3 1 1
19 47326 1 1 154 LYS HE2 H 9.143 31.192 20.237 1.00 . A A . 154 LYS HE2 1 1
19 47327 1 1 154 LYS HE3 H 8.916 32.940 20.195 1.00 . A A . 154 LYS HE3 1 1
19 47328 1 1 154 LYS HG2 H 7.188 33.530 19.389 1.00 . A A . 154 LYS HG2 1 1
19 47329 1 1 154 LYS HG3 H 6.075 33.666 20.752 1.00 . A A . 154 LYS HG3 1 1
19 47330 1 1 154 LYS HZ1 H 9.862 31.374 22.306 1.00 . A A . 154 LYS HZ1 1 1
19 47331 1 1 154 LYS HZ2 H 8.383 32.035 22.792 1.00 . A A . 154 LYS HZ2 1 1
19 47332 1 1 154 LYS HZ3 H 9.633 33.050 22.270 1.00 . A A . 154 LYS HZ3 1 1
19 47333 1 1 154 LYS N N 3.334 33.039 20.448 1.00 . A A . 154 LYS N 1 1
19 47334 1 1 154 LYS NZ N 9.172 32.130 22.121 1.00 . A A . 154 LYS NZ 1 1
19 47335 1 1 154 LYS O O 2.004 32.874 18.110 1.00 . A A . 154 LYS O 1 1
19 47336 1 1 155 LYS C C 3.621 32.116 14.742 1.00 . A A . 155 LYS C 1 1
19 47337 1 1 155 LYS CA C 3.046 33.260 15.571 1.00 . A A . 155 LYS CA 1 1
19 47338 1 1 155 LYS CB C 3.101 34.562 14.769 1.00 . A A . 155 LYS CB 1 1
19 47339 1 1 155 LYS CD C 1.577 33.670 12.982 1.00 . A A . 155 LYS CD 1 1
19 47340 1 1 155 LYS CE C 0.389 34.552 13.335 1.00 . A A . 155 LYS CE 1 1
19 47341 1 1 155 LYS CG C 2.895 34.367 13.277 1.00 . A A . 155 LYS CG 1 1
19 47342 1 1 155 LYS H H 4.718 33.667 16.803 1.00 . A A . 155 LYS H 1 1
19 47343 1 1 155 LYS HA H 2.017 33.036 15.807 1.00 . A A . 155 LYS HA 1 1
19 47344 1 1 155 LYS HB2 H 2.332 35.228 15.133 1.00 . A A . 155 LYS HB2 1 1
19 47345 1 1 155 LYS HB3 H 4.066 35.024 14.921 1.00 . A A . 155 LYS HB3 1 1
19 47346 1 1 155 LYS HD2 H 1.534 33.431 11.930 1.00 . A A . 155 LYS HD2 1 1
19 47347 1 1 155 LYS HD3 H 1.524 32.760 13.563 1.00 . A A . 155 LYS HD3 1 1
19 47348 1 1 155 LYS HE2 H 0.738 35.563 13.479 1.00 . A A . 155 LYS HE2 1 1
19 47349 1 1 155 LYS HE3 H -0.315 34.528 12.516 1.00 . A A . 155 LYS HE3 1 1
19 47350 1 1 155 LYS HG2 H 2.895 35.333 12.793 1.00 . A A . 155 LYS HG2 1 1
19 47351 1 1 155 LYS HG3 H 3.704 33.767 12.887 1.00 . A A . 155 LYS HG3 1 1
19 47352 1 1 155 LYS HZ1 H 0.257 33.334 15.026 1.00 . A A . 155 LYS HZ1 1 1
19 47353 1 1 155 LYS HZ2 H -1.241 33.730 14.349 1.00 . A A . 155 LYS HZ2 1 1
19 47354 1 1 155 LYS HZ3 H -0.388 34.883 15.245 1.00 . A A . 155 LYS HZ3 1 1
19 47355 1 1 155 LYS N N 3.772 33.408 16.826 1.00 . A A . 155 LYS N 1 1
19 47356 1 1 155 LYS NZ N -0.294 34.093 14.576 1.00 . A A . 155 LYS NZ 1 1
19 47357 1 1 155 LYS O O 4.729 32.214 14.215 1.00 . A A . 155 LYS O 1 1
19 47358 1 1 156 ILE C C 2.931 30.021 12.388 1.00 . A A . 156 ILE C 1 1
19 47359 1 1 156 ILE CA C 3.293 29.871 13.861 1.00 . A A . 156 ILE CA 1 1
19 47360 1 1 156 ILE CB C 2.666 28.573 14.403 1.00 . A A . 156 ILE CB 1 1
19 47361 1 1 156 ILE CD1 C 2.466 29.016 16.901 1.00 . A A . 156 ILE CD1 1 1
19 47362 1 1 156 ILE CG1 C 3.197 28.272 15.806 1.00 . A A . 156 ILE CG1 1 1
19 47363 1 1 156 ILE CG2 C 2.955 27.413 13.462 1.00 . A A . 156 ILE CG2 1 1
19 47364 1 1 156 ILE H H 1.986 31.014 15.072 1.00 . A A . 156 ILE H 1 1
19 47365 1 1 156 ILE HA H 4.367 29.794 13.952 1.00 . A A . 156 ILE HA 1 1
19 47366 1 1 156 ILE HB H 1.597 28.708 14.452 1.00 . A A . 156 ILE HB 1 1
19 47367 1 1 156 ILE HD11 H 1.401 28.950 16.734 1.00 . A A . 156 ILE HD11 1 1
19 47368 1 1 156 ILE HD12 H 2.708 28.580 17.858 1.00 . A A . 156 ILE HD12 1 1
19 47369 1 1 156 ILE HD13 H 2.766 30.054 16.893 1.00 . A A . 156 ILE HD13 1 1
19 47370 1 1 156 ILE HG12 H 3.099 27.216 16.002 1.00 . A A . 156 ILE HG12 1 1
19 47371 1 1 156 ILE HG13 H 4.240 28.548 15.855 1.00 . A A . 156 ILE HG13 1 1
19 47372 1 1 156 ILE HG21 H 2.563 26.500 13.885 1.00 . A A . 156 ILE HG21 1 1
19 47373 1 1 156 ILE HG22 H 2.483 27.598 12.508 1.00 . A A . 156 ILE HG22 1 1
19 47374 1 1 156 ILE HG23 H 4.021 27.317 13.324 1.00 . A A . 156 ILE HG23 1 1
19 47375 1 1 156 ILE N N 2.859 31.032 14.629 1.00 . A A . 156 ILE N 1 1
19 47376 1 1 156 ILE O O 1.755 30.040 12.024 1.00 . A A . 156 ILE O 1 1
19 47377 1 1 157 THR C C 4.496 29.199 9.328 1.00 . A A . 157 THR C 1 1
19 47378 1 1 157 THR CA C 3.742 30.271 10.106 1.00 . A A . 157 THR CA 1 1
19 47379 1 1 157 THR CB C 4.191 31.660 9.612 1.00 . A A . 157 THR CB 1 1
19 47380 1 1 157 THR CG2 C 2.995 32.492 9.177 1.00 . A A . 157 THR CG2 1 1
19 47381 1 1 157 THR H H 4.866 30.103 11.892 1.00 . A A . 157 THR H 1 1
19 47382 1 1 157 THR HA H 2.684 30.168 9.911 1.00 . A A . 157 THR HA 1 1
19 47383 1 1 157 THR HB H 4.847 31.528 8.763 1.00 . A A . 157 THR HB 1 1
19 47384 1 1 157 THR HG1 H 5.792 31.987 10.716 1.00 . A A . 157 THR HG1 1 1
19 47385 1 1 157 THR HG21 H 2.087 32.042 9.551 1.00 . A A . 157 THR HG21 1 1
19 47386 1 1 157 THR HG22 H 2.958 32.535 8.099 1.00 . A A . 157 THR HG22 1 1
19 47387 1 1 157 THR HG23 H 3.089 33.492 9.574 1.00 . A A . 157 THR HG23 1 1
19 47388 1 1 157 THR N N 3.951 30.125 11.541 1.00 . A A . 157 THR N 1 1
19 47389 1 1 157 THR O O 5.386 28.540 9.866 1.00 . A A . 157 THR O 1 1
19 47390 1 1 157 THR OG1 O 4.902 32.343 10.650 1.00 . A A . 157 THR OG1 1 1
19 47391 1 1 158 ILE C C 5.751 28.698 6.237 1.00 . A A . 158 ILE C 1 1
19 47392 1 1 158 ILE CA C 4.779 28.038 7.209 1.00 . A A . 158 ILE CA 1 1
19 47393 1 1 158 ILE CB C 3.744 27.225 6.410 1.00 . A A . 158 ILE CB 1 1
19 47394 1 1 158 ILE CD1 C 1.573 25.915 6.626 1.00 . A A . 158 ILE CD1 1 1
19 47395 1 1 158 ILE CG1 C 2.587 26.800 7.316 1.00 . A A . 158 ILE CG1 1 1
19 47396 1 1 158 ILE CG2 C 4.401 26.009 5.775 1.00 . A A . 158 ILE CG2 1 1
19 47397 1 1 158 ILE H H 3.418 29.586 7.690 1.00 . A A . 158 ILE H 1 1
19 47398 1 1 158 ILE HA H 5.328 27.359 7.845 1.00 . A A . 158 ILE HA 1 1
19 47399 1 1 158 ILE HB H 3.361 27.851 5.618 1.00 . A A . 158 ILE HB 1 1
19 47400 1 1 158 ILE HD11 H 1.460 26.228 5.599 1.00 . A A . 158 ILE HD11 1 1
19 47401 1 1 158 ILE HD12 H 1.909 24.889 6.656 1.00 . A A . 158 ILE HD12 1 1
19 47402 1 1 158 ILE HD13 H 0.621 25.996 7.132 1.00 . A A . 158 ILE HD13 1 1
19 47403 1 1 158 ILE HG12 H 2.980 26.257 8.161 1.00 . A A . 158 ILE HG12 1 1
19 47404 1 1 158 ILE HG13 H 2.073 27.682 7.669 1.00 . A A . 158 ILE HG13 1 1
19 47405 1 1 158 ILE HG21 H 5.227 26.328 5.156 1.00 . A A . 158 ILE HG21 1 1
19 47406 1 1 158 ILE HG22 H 4.767 25.353 6.551 1.00 . A A . 158 ILE HG22 1 1
19 47407 1 1 158 ILE HG23 H 3.679 25.483 5.170 1.00 . A A . 158 ILE HG23 1 1
19 47408 1 1 158 ILE N N 4.134 29.030 8.061 1.00 . A A . 158 ILE N 1 1
19 47409 1 1 158 ILE O O 5.381 29.605 5.492 1.00 . A A . 158 ILE O 1 1
19 47410 1 1 159 ALA C C 8.027 28.053 4.022 1.00 . A A . 159 ALA C 1 1
19 47411 1 1 159 ALA CA C 8.022 28.775 5.365 1.00 . A A . 159 ALA CA 1 1
19 47412 1 1 159 ALA CB C 9.390 28.679 6.023 1.00 . A A . 159 ALA CB 1 1
19 47413 1 1 159 ALA H H 7.231 27.509 6.865 1.00 . A A . 159 ALA H 1 1
19 47414 1 1 159 ALA HA H 7.802 29.820 5.200 1.00 . A A . 159 ALA HA 1 1
19 47415 1 1 159 ALA HB1 H 9.933 27.845 5.603 1.00 . A A . 159 ALA HB1 1 1
19 47416 1 1 159 ALA HB2 H 9.939 29.592 5.848 1.00 . A A . 159 ALA HB2 1 1
19 47417 1 1 159 ALA HB3 H 9.269 28.530 7.086 1.00 . A A . 159 ALA HB3 1 1
19 47418 1 1 159 ALA N N 6.997 28.234 6.249 1.00 . A A . 159 ALA N 1 1
19 47419 1 1 159 ALA O O 7.924 28.681 2.968 1.00 . A A . 159 ALA O 1 1
19 47420 1 1 160 ASP C C 7.413 24.612 3.062 1.00 . A A . 160 ASP C 1 1
19 47421 1 1 160 ASP CA C 8.165 25.923 2.853 1.00 . A A . 160 ASP CA 1 1
19 47422 1 1 160 ASP CB C 9.606 25.636 2.427 1.00 . A A . 160 ASP CB 1 1
19 47423 1 1 160 ASP CG C 9.692 24.553 1.370 1.00 . A A . 160 ASP CG 1 1
19 47424 1 1 160 ASP H H 8.225 26.287 4.938 1.00 . A A . 160 ASP H 1 1
19 47425 1 1 160 ASP HA H 7.674 26.485 2.073 1.00 . A A . 160 ASP HA 1 1
19 47426 1 1 160 ASP HB2 H 10.042 26.540 2.026 1.00 . A A . 160 ASP HB2 1 1
19 47427 1 1 160 ASP HB3 H 10.173 25.320 3.290 1.00 . A A . 160 ASP HB3 1 1
19 47428 1 1 160 ASP N N 8.147 26.731 4.067 1.00 . A A . 160 ASP N 1 1
19 47429 1 1 160 ASP O O 7.353 24.090 4.175 1.00 . A A . 160 ASP O 1 1
19 47430 1 1 160 ASP OD1 O 9.034 24.695 0.319 1.00 . A A . 160 ASP OD1 1 1
19 47431 1 1 160 ASP OD2 O 10.420 23.563 1.595 1.00 . A A . 160 ASP OD2 1 1
19 47432 1 1 161 CYS C C 6.029 22.169 0.680 1.00 . A A . 161 CYS C 1 1
19 47433 1 1 161 CYS CA C 6.090 22.838 2.049 1.00 . A A . 161 CYS CA 1 1
19 47434 1 1 161 CYS CB C 4.674 23.096 2.567 1.00 . A A . 161 CYS CB 1 1
19 47435 1 1 161 CYS H H 6.923 24.551 1.125 1.00 . A A . 161 CYS H 1 1
19 47436 1 1 161 CYS HA H 6.601 22.181 2.736 1.00 . A A . 161 CYS HA 1 1
19 47437 1 1 161 CYS HB2 H 3.972 22.533 1.970 1.00 . A A . 161 CYS HB2 1 1
19 47438 1 1 161 CYS HB3 H 4.609 22.767 3.593 1.00 . A A . 161 CYS HB3 1 1
19 47439 1 1 161 CYS HG H 5.066 25.538 3.187 1.00 . A A . 161 CYS HG 1 1
19 47440 1 1 161 CYS N N 6.840 24.088 1.984 1.00 . A A . 161 CYS N 1 1
19 47441 1 1 161 CYS O O 5.990 22.840 -0.350 1.00 . A A . 161 CYS O 1 1
19 47442 1 1 161 CYS SG S 4.172 24.832 2.511 1.00 . A A . 161 CYS SG 1 1
19 47443 1 1 162 GLY C C 6.224 18.618 -0.378 1.00 . A A . 162 GLY C 1 1
19 47444 1 1 162 GLY CA C 5.970 20.100 -0.570 1.00 . A A . 162 GLY CA 1 1
19 47445 1 1 162 GLY H H 6.057 20.356 1.530 1.00 . A A . 162 GLY H 1 1
19 47446 1 1 162 GLY HA2 H 4.995 20.233 -1.013 1.00 . A A . 162 GLY HA2 1 1
19 47447 1 1 162 GLY HA3 H 6.717 20.497 -1.243 1.00 . A A . 162 GLY HA3 1 1
19 47448 1 1 162 GLY N N 6.024 20.839 0.677 1.00 . A A . 162 GLY N 1 1
19 47449 1 1 162 GLY O O 6.724 18.198 0.665 1.00 . A A . 162 GLY O 1 1
19 47450 1 1 163 GLN C C 7.535 16.036 -1.072 1.00 . A A . 163 GLN C 1 1
19 47451 1 1 163 GLN CA C 6.070 16.380 -1.322 1.00 . A A . 163 GLN CA 1 1
19 47452 1 1 163 GLN CB C 5.593 15.723 -2.618 1.00 . A A . 163 GLN CB 1 1
19 47453 1 1 163 GLN CD C 4.107 13.983 -3.691 1.00 . A A . 163 GLN CD 1 1
19 47454 1 1 163 GLN CG C 4.487 14.701 -2.410 1.00 . A A . 163 GLN CG 1 1
19 47455 1 1 163 GLN H H 5.485 18.219 -2.192 1.00 . A A . 163 GLN H 1 1
19 47456 1 1 163 GLN HA H 5.480 16.004 -0.500 1.00 . A A . 163 GLN HA 1 1
19 47457 1 1 163 GLN HB2 H 5.225 16.490 -3.283 1.00 . A A . 163 GLN HB2 1 1
19 47458 1 1 163 GLN HB3 H 6.430 15.225 -3.084 1.00 . A A . 163 GLN HB3 1 1
19 47459 1 1 163 GLN HE21 H 5.178 12.398 -3.149 1.00 . A A . 163 GLN HE21 1 1
19 47460 1 1 163 GLN HE22 H 4.374 12.276 -4.673 1.00 . A A . 163 GLN HE22 1 1
19 47461 1 1 163 GLN HG2 H 4.822 13.968 -1.691 1.00 . A A . 163 GLN HG2 1 1
19 47462 1 1 163 GLN HG3 H 3.614 15.208 -2.026 1.00 . A A . 163 GLN HG3 1 1
19 47463 1 1 163 GLN N N 5.879 17.824 -1.387 1.00 . A A . 163 GLN N 1 1
19 47464 1 1 163 GLN NE2 N 4.603 12.763 -3.855 1.00 . A A . 163 GLN NE2 1 1
19 47465 1 1 163 GLN O O 8.389 16.248 -1.934 1.00 . A A . 163 GLN O 1 1
19 47466 1 1 163 GLN OE1 O 3.376 14.520 -4.523 1.00 . A A . 163 GLN OE1 1 1
19 47467 1 1 164 LEU C C 9.784 14.191 -0.564 1.00 . A A . 164 LEU C 1 1
19 47468 1 1 164 LEU CA C 9.182 15.131 0.475 1.00 . A A . 164 LEU CA 1 1
19 47469 1 1 164 LEU CB C 9.199 14.466 1.853 1.00 . A A . 164 LEU CB 1 1
19 47470 1 1 164 LEU CD1 C 10.601 15.948 3.309 1.00 . A A . 164 LEU CD1 1 1
19 47471 1 1 164 LEU CD2 C 8.221 16.555 2.836 1.00 . A A . 164 LEU CD2 1 1
19 47472 1 1 164 LEU CG C 9.201 15.411 3.054 1.00 . A A . 164 LEU CG 1 1
19 47473 1 1 164 LEU H H 7.097 15.360 0.757 1.00 . A A . 164 LEU H 1 1
19 47474 1 1 164 LEU HA H 9.774 16.034 0.513 1.00 . A A . 164 LEU HA 1 1
19 47475 1 1 164 LEU HB2 H 8.324 13.839 1.927 1.00 . A A . 164 LEU HB2 1 1
19 47476 1 1 164 LEU HB3 H 10.086 13.852 1.911 1.00 . A A . 164 LEU HB3 1 1
19 47477 1 1 164 LEU HD11 H 10.801 15.944 4.369 1.00 . A A . 164 LEU HD11 1 1
19 47478 1 1 164 LEU HD12 H 10.673 16.958 2.933 1.00 . A A . 164 LEU HD12 1 1
19 47479 1 1 164 LEU HD13 H 11.323 15.324 2.802 1.00 . A A . 164 LEU HD13 1 1
19 47480 1 1 164 LEU HD21 H 8.375 17.310 3.592 1.00 . A A . 164 LEU HD21 1 1
19 47481 1 1 164 LEU HD22 H 7.210 16.180 2.902 1.00 . A A . 164 LEU HD22 1 1
19 47482 1 1 164 LEU HD23 H 8.382 16.985 1.858 1.00 . A A . 164 LEU HD23 1 1
19 47483 1 1 164 LEU HG H 8.888 14.866 3.934 1.00 . A A . 164 LEU HG 1 1
19 47484 1 1 164 LEU N N 7.819 15.505 0.112 1.00 . A A . 164 LEU N 1 1
19 47485 1 1 164 LEU O O 10.884 14.426 -1.063 1.00 . A A . 164 LEU O 1 1
19 47486 1 1 165 GLU C C 9.957 12.843 -3.154 1.00 . A A . 165 GLU C 1 1
19 47487 1 1 165 GLU CA C 9.518 12.152 -1.866 1.00 . A A . 165 GLU CA 1 1
19 47488 1 1 165 GLU CB C 8.414 11.137 -2.169 1.00 . A A . 165 GLU CB 1 1
19 47489 1 1 165 GLU CD C 10.274 9.466 -2.524 1.00 . A A . 165 GLU CD 1 1
19 47490 1 1 165 GLU CG C 8.860 9.692 -2.026 1.00 . A A . 165 GLU CG 1 1
19 47491 1 1 165 GLU H H 8.186 12.994 -0.452 1.00 . A A . 165 GLU H 1 1
19 47492 1 1 165 GLU HA H 10.365 11.633 -1.443 1.00 . A A . 165 GLU HA 1 1
19 47493 1 1 165 GLU HB2 H 7.589 11.307 -1.493 1.00 . A A . 165 GLU HB2 1 1
19 47494 1 1 165 GLU HB3 H 8.073 11.287 -3.183 1.00 . A A . 165 GLU HB3 1 1
19 47495 1 1 165 GLU HG2 H 8.813 9.415 -0.983 1.00 . A A . 165 GLU HG2 1 1
19 47496 1 1 165 GLU HG3 H 8.189 9.063 -2.594 1.00 . A A . 165 GLU HG3 1 1
19 47497 1 1 165 GLU N N 9.055 13.127 -0.885 1.00 . A A . 165 GLU N 1 1
19 47498 1 1 165 GLU O O 9.913 12.223 -4.215 1.00 . A A . 165 GLU O 1 1
19 47499 1 1 165 GLU OE1 O 10.469 9.423 -3.756 1.00 . A A . 165 GLU OE1 1 1
19 47500 1 1 165 GLU OE2 O 11.186 9.331 -1.681 1.00 . A A . 165 GLU OE2 1 1
20 47501 1 1 1 MET C C 3.602 0.688 -0.986 1.00 . A A . 1 MET C 1 1
20 47502 1 1 1 MET CA C 2.774 -0.448 -1.579 1.00 . A A . 1 MET CA 1 1
20 47503 1 1 1 MET CB C 1.288 -0.086 -1.536 1.00 . A A . 1 MET CB 1 1
20 47504 1 1 1 MET CE C -1.514 0.661 -2.549 1.00 . A A . 1 MET CE 1 1
20 47505 1 1 1 MET CG C 0.370 -1.253 -1.863 1.00 . A A . 1 MET CG 1 1
20 47506 1 1 1 MET H1 H 3.935 -1.963 -0.664 1.00 . A A . 1 MET H1 1 1
20 47507 1 1 1 MET HA H 3.070 -0.596 -2.606 1.00 . A A . 1 MET HA 1 1
20 47508 1 1 1 MET HB2 H 1.044 0.270 -0.547 1.00 . A A . 1 MET HB2 1 1
20 47509 1 1 1 MET HB3 H 1.100 0.702 -2.250 1.00 . A A . 1 MET HB3 1 1
20 47510 1 1 1 MET HE1 H -2.552 0.722 -2.840 1.00 . A A . 1 MET HE1 1 1
20 47511 1 1 1 MET HE2 H -1.440 0.678 -1.472 1.00 . A A . 1 MET HE2 1 1
20 47512 1 1 1 MET HE3 H -0.974 1.501 -2.961 1.00 . A A . 1 MET HE3 1 1
20 47513 1 1 1 MET HG2 H 0.972 -2.091 -2.179 1.00 . A A . 1 MET HG2 1 1
20 47514 1 1 1 MET HG3 H -0.178 -1.522 -0.972 1.00 . A A . 1 MET HG3 1 1
20 47515 1 1 1 MET N N 3.013 -1.694 -0.860 1.00 . A A . 1 MET N 1 1
20 47516 1 1 1 MET O O 4.412 0.475 -0.084 1.00 . A A . 1 MET O 1 1
20 47517 1 1 1 MET SD S -0.809 -0.864 -3.171 1.00 . A A . 1 MET SD 1 1
20 47518 1 1 2 VAL C C 3.195 4.267 -0.874 1.00 . A A . 2 VAL C 1 1
20 47519 1 1 2 VAL CA C 4.122 3.066 -1.022 1.00 . A A . 2 VAL CA 1 1
20 47520 1 1 2 VAL CB C 5.276 3.437 -1.972 1.00 . A A . 2 VAL CB 1 1
20 47521 1 1 2 VAL CG1 C 5.807 4.826 -1.652 1.00 . A A . 2 VAL CG1 1 1
20 47522 1 1 2 VAL CG2 C 6.387 2.401 -1.891 1.00 . A A . 2 VAL CG2 1 1
20 47523 1 1 2 VAL H H 2.737 2.004 -2.219 1.00 . A A . 2 VAL H 1 1
20 47524 1 1 2 VAL HA H 4.542 2.826 -0.056 1.00 . A A . 2 VAL HA 1 1
20 47525 1 1 2 VAL HB H 4.895 3.446 -2.983 1.00 . A A . 2 VAL HB 1 1
20 47526 1 1 2 VAL HG11 H 5.046 5.561 -1.869 1.00 . A A . 2 VAL HG11 1 1
20 47527 1 1 2 VAL HG12 H 6.071 4.878 -0.605 1.00 . A A . 2 VAL HG12 1 1
20 47528 1 1 2 VAL HG13 H 6.681 5.025 -2.254 1.00 . A A . 2 VAL HG13 1 1
20 47529 1 1 2 VAL HG21 H 6.421 1.838 -2.812 1.00 . A A . 2 VAL HG21 1 1
20 47530 1 1 2 VAL HG22 H 7.334 2.899 -1.738 1.00 . A A . 2 VAL HG22 1 1
20 47531 1 1 2 VAL HG23 H 6.196 1.732 -1.066 1.00 . A A . 2 VAL HG23 1 1
20 47532 1 1 2 VAL N N 3.395 1.896 -1.501 1.00 . A A . 2 VAL N 1 1
20 47533 1 1 2 VAL O O 2.397 4.561 -1.762 1.00 . A A . 2 VAL O 1 1
20 47534 1 1 3 ASN C C 3.290 7.412 0.389 1.00 . A A . 3 ASN C 1 1
20 47535 1 1 3 ASN CA C 2.477 6.127 0.522 1.00 . A A . 3 ASN CA 1 1
20 47536 1 1 3 ASN CB C 1.868 6.039 1.923 1.00 . A A . 3 ASN CB 1 1
20 47537 1 1 3 ASN CG C 1.454 4.626 2.285 1.00 . A A . 3 ASN CG 1 1
20 47538 1 1 3 ASN H H 3.961 4.674 0.928 1.00 . A A . 3 ASN H 1 1
20 47539 1 1 3 ASN HA H 1.681 6.142 -0.206 1.00 . A A . 3 ASN HA 1 1
20 47540 1 1 3 ASN HB2 H 2.596 6.377 2.647 1.00 . A A . 3 ASN HB2 1 1
20 47541 1 1 3 ASN HB3 H 0.997 6.675 1.971 1.00 . A A . 3 ASN HB3 1 1
20 47542 1 1 3 ASN HD21 H -0.452 5.068 1.930 1.00 . A A . 3 ASN HD21 1 1
20 47543 1 1 3 ASN HD22 H -0.140 3.447 2.440 1.00 . A A . 3 ASN HD22 1 1
20 47544 1 1 3 ASN N N 3.306 4.957 0.257 1.00 . A A . 3 ASN N 1 1
20 47545 1 1 3 ASN ND2 N 0.156 4.353 2.211 1.00 . A A . 3 ASN ND2 1 1
20 47546 1 1 3 ASN O O 4.456 7.481 0.778 1.00 . A A . 3 ASN O 1 1
20 47547 1 1 3 ASN OD1 O 2.290 3.790 2.628 1.00 . A A . 3 ASN OD1 1 1
20 47548 1 1 4 PRO C C 3.549 10.487 0.945 1.00 . A A . 4 PRO C 1 1
20 47549 1 1 4 PRO CA C 3.306 9.756 -0.371 1.00 . A A . 4 PRO CA 1 1
20 47550 1 1 4 PRO CB C 2.300 10.524 -1.232 1.00 . A A . 4 PRO CB 1 1
20 47551 1 1 4 PRO CD C 1.272 8.443 -0.661 1.00 . A A . 4 PRO CD 1 1
20 47552 1 1 4 PRO CG C 0.984 9.894 -0.929 1.00 . A A . 4 PRO CG 1 1
20 47553 1 1 4 PRO HA H 4.240 9.659 -0.905 1.00 . A A . 4 PRO HA 1 1
20 47554 1 1 4 PRO HB2 H 2.312 11.569 -0.957 1.00 . A A . 4 PRO HB2 1 1
20 47555 1 1 4 PRO HB3 H 2.558 10.417 -2.275 1.00 . A A . 4 PRO HB3 1 1
20 47556 1 1 4 PRO HD2 H 0.602 8.058 0.093 1.00 . A A . 4 PRO HD2 1 1
20 47557 1 1 4 PRO HD3 H 1.188 7.867 -1.571 1.00 . A A . 4 PRO HD3 1 1
20 47558 1 1 4 PRO HG2 H 0.548 10.357 -0.058 1.00 . A A . 4 PRO HG2 1 1
20 47559 1 1 4 PRO HG3 H 0.326 9.995 -1.779 1.00 . A A . 4 PRO HG3 1 1
20 47560 1 1 4 PRO N N 2.661 8.454 -0.174 1.00 . A A . 4 PRO N 1 1
20 47561 1 1 4 PRO O O 2.771 10.361 1.891 1.00 . A A . 4 PRO O 1 1
20 47562 1 1 5 THR C C 5.296 13.458 1.866 1.00 . A A . 5 THR C 1 1
20 47563 1 1 5 THR CA C 4.980 12.005 2.199 1.00 . A A . 5 THR CA 1 1
20 47564 1 1 5 THR CB C 6.188 11.382 2.924 1.00 . A A . 5 THR CB 1 1
20 47565 1 1 5 THR CG2 C 6.902 12.420 3.776 1.00 . A A . 5 THR CG2 1 1
20 47566 1 1 5 THR H H 5.216 11.313 0.213 1.00 . A A . 5 THR H 1 1
20 47567 1 1 5 THR HA H 4.132 11.975 2.868 1.00 . A A . 5 THR HA 1 1
20 47568 1 1 5 THR HB H 6.880 11.009 2.182 1.00 . A A . 5 THR HB 1 1
20 47569 1 1 5 THR HG1 H 4.975 9.890 3.364 1.00 . A A . 5 THR HG1 1 1
20 47570 1 1 5 THR HG21 H 7.360 13.159 3.136 1.00 . A A . 5 THR HG21 1 1
20 47571 1 1 5 THR HG22 H 7.663 11.936 4.370 1.00 . A A . 5 THR HG22 1 1
20 47572 1 1 5 THR HG23 H 6.189 12.901 4.428 1.00 . A A . 5 THR HG23 1 1
20 47573 1 1 5 THR N N 4.634 11.253 0.999 1.00 . A A . 5 THR N 1 1
20 47574 1 1 5 THR O O 5.927 13.750 0.850 1.00 . A A . 5 THR O 1 1
20 47575 1 1 5 THR OG1 O 5.757 10.294 3.748 1.00 . A A . 5 THR OG1 1 1
20 47576 1 1 6 VAL C C 5.545 16.463 3.818 1.00 . A A . 6 VAL C 1 1
20 47577 1 1 6 VAL CA C 5.091 15.792 2.526 1.00 . A A . 6 VAL CA 1 1
20 47578 1 1 6 VAL CB C 3.827 16.504 2.008 1.00 . A A . 6 VAL CB 1 1
20 47579 1 1 6 VAL CG1 C 2.801 15.489 1.529 1.00 . A A . 6 VAL CG1 1 1
20 47580 1 1 6 VAL CG2 C 3.239 17.399 3.089 1.00 . A A . 6 VAL CG2 1 1
20 47581 1 1 6 VAL H H 4.357 14.074 3.520 1.00 . A A . 6 VAL H 1 1
20 47582 1 1 6 VAL HA H 5.869 15.899 1.784 1.00 . A A . 6 VAL HA 1 1
20 47583 1 1 6 VAL HB H 4.106 17.124 1.169 1.00 . A A . 6 VAL HB 1 1
20 47584 1 1 6 VAL HG11 H 3.222 14.905 0.724 1.00 . A A . 6 VAL HG11 1 1
20 47585 1 1 6 VAL HG12 H 2.531 14.836 2.347 1.00 . A A . 6 VAL HG12 1 1
20 47586 1 1 6 VAL HG13 H 1.921 16.006 1.176 1.00 . A A . 6 VAL HG13 1 1
20 47587 1 1 6 VAL HG21 H 2.292 17.794 2.753 1.00 . A A . 6 VAL HG21 1 1
20 47588 1 1 6 VAL HG22 H 3.090 16.824 3.992 1.00 . A A . 6 VAL HG22 1 1
20 47589 1 1 6 VAL HG23 H 3.918 18.214 3.291 1.00 . A A . 6 VAL HG23 1 1
20 47590 1 1 6 VAL N N 4.854 14.368 2.729 1.00 . A A . 6 VAL N 1 1
20 47591 1 1 6 VAL O O 5.070 16.129 4.904 1.00 . A A . 6 VAL O 1 1
20 47592 1 1 7 PHE C C 6.380 19.526 4.943 1.00 . A A . 7 PHE C 1 1
20 47593 1 1 7 PHE CA C 6.987 18.129 4.851 1.00 . A A . 7 PHE CA 1 1
20 47594 1 1 7 PHE CB C 8.512 18.227 4.775 1.00 . A A . 7 PHE CB 1 1
20 47595 1 1 7 PHE CD1 C 9.141 20.615 4.326 1.00 . A A . 7 PHE CD1 1 1
20 47596 1 1 7 PHE CD2 C 9.310 19.044 2.540 1.00 . A A . 7 PHE CD2 1 1
20 47597 1 1 7 PHE CE1 C 9.587 21.620 3.489 1.00 . A A . 7 PHE CE1 1 1
20 47598 1 1 7 PHE CE2 C 9.758 20.045 1.699 1.00 . A A . 7 PHE CE2 1 1
20 47599 1 1 7 PHE CG C 8.998 19.317 3.862 1.00 . A A . 7 PHE CG 1 1
20 47600 1 1 7 PHE CZ C 9.895 21.334 2.173 1.00 . A A . 7 PHE CZ 1 1
20 47601 1 1 7 PHE H H 6.808 17.632 2.801 1.00 . A A . 7 PHE H 1 1
20 47602 1 1 7 PHE HA H 6.715 17.573 5.735 1.00 . A A . 7 PHE HA 1 1
20 47603 1 1 7 PHE HB2 H 8.903 18.424 5.762 1.00 . A A . 7 PHE HB2 1 1
20 47604 1 1 7 PHE HB3 H 8.909 17.290 4.415 1.00 . A A . 7 PHE HB3 1 1
20 47605 1 1 7 PHE HD1 H 8.900 20.839 5.356 1.00 . A A . 7 PHE HD1 1 1
20 47606 1 1 7 PHE HD2 H 9.202 18.036 2.167 1.00 . A A . 7 PHE HD2 1 1
20 47607 1 1 7 PHE HE1 H 9.693 22.627 3.863 1.00 . A A . 7 PHE HE1 1 1
20 47608 1 1 7 PHE HE2 H 9.998 19.819 0.670 1.00 . A A . 7 PHE HE2 1 1
20 47609 1 1 7 PHE HZ H 10.245 22.118 1.518 1.00 . A A . 7 PHE HZ 1 1
20 47610 1 1 7 PHE N N 6.468 17.411 3.693 1.00 . A A . 7 PHE N 1 1
20 47611 1 1 7 PHE O O 5.841 20.046 3.965 1.00 . A A . 7 PHE O 1 1
20 47612 1 1 8 PHE C C 6.812 22.256 7.305 1.00 . A A . 8 PHE C 1 1
20 47613 1 1 8 PHE CA C 5.930 21.464 6.345 1.00 . A A . 8 PHE CA 1 1
20 47614 1 1 8 PHE CB C 4.506 21.375 6.897 1.00 . A A . 8 PHE CB 1 1
20 47615 1 1 8 PHE CD1 C 3.254 20.442 4.933 1.00 . A A . 8 PHE CD1 1 1
20 47616 1 1 8 PHE CD2 C 2.637 22.595 5.750 1.00 . A A . 8 PHE CD2 1 1
20 47617 1 1 8 PHE CE1 C 2.279 20.530 3.957 1.00 . A A . 8 PHE CE1 1 1
20 47618 1 1 8 PHE CE2 C 1.660 22.689 4.777 1.00 . A A . 8 PHE CE2 1 1
20 47619 1 1 8 PHE CG C 3.444 21.473 5.839 1.00 . A A . 8 PHE CG 1 1
20 47620 1 1 8 PHE CZ C 1.480 21.654 3.880 1.00 . A A . 8 PHE CZ 1 1
20 47621 1 1 8 PHE H H 6.912 19.662 6.865 1.00 . A A . 8 PHE H 1 1
20 47622 1 1 8 PHE HA H 5.906 21.972 5.393 1.00 . A A . 8 PHE HA 1 1
20 47623 1 1 8 PHE HB2 H 4.382 20.430 7.404 1.00 . A A . 8 PHE HB2 1 1
20 47624 1 1 8 PHE HB3 H 4.350 22.179 7.601 1.00 . A A . 8 PHE HB3 1 1
20 47625 1 1 8 PHE HD1 H 3.877 19.562 4.992 1.00 . A A . 8 PHE HD1 1 1
20 47626 1 1 8 PHE HD2 H 2.777 23.406 6.452 1.00 . A A . 8 PHE HD2 1 1
20 47627 1 1 8 PHE HE1 H 2.140 19.720 3.257 1.00 . A A . 8 PHE HE1 1 1
20 47628 1 1 8 PHE HE2 H 1.037 23.569 4.720 1.00 . A A . 8 PHE HE2 1 1
20 47629 1 1 8 PHE HZ H 0.718 21.725 3.119 1.00 . A A . 8 PHE HZ 1 1
20 47630 1 1 8 PHE N N 6.471 20.128 6.124 1.00 . A A . 8 PHE N 1 1
20 47631 1 1 8 PHE O O 6.604 22.233 8.518 1.00 . A A . 8 PHE O 1 1
20 47632 1 1 9 ASP C C 7.941 24.678 8.500 1.00 . A A . 9 ASP C 1 1
20 47633 1 1 9 ASP CA C 8.711 23.757 7.559 1.00 . A A . 9 ASP CA 1 1
20 47634 1 1 9 ASP CB C 9.631 24.581 6.658 1.00 . A A . 9 ASP CB 1 1
20 47635 1 1 9 ASP CG C 11.037 24.693 7.214 1.00 . A A . 9 ASP CG 1 1
20 47636 1 1 9 ASP H H 7.911 22.935 5.780 1.00 . A A . 9 ASP H 1 1
20 47637 1 1 9 ASP HA H 9.311 23.081 8.149 1.00 . A A . 9 ASP HA 1 1
20 47638 1 1 9 ASP HB2 H 9.685 24.114 5.685 1.00 . A A . 9 ASP HB2 1 1
20 47639 1 1 9 ASP HB3 H 9.224 25.576 6.553 1.00 . A A . 9 ASP HB3 1 1
20 47640 1 1 9 ASP N N 7.796 22.956 6.753 1.00 . A A . 9 ASP N 1 1
20 47641 1 1 9 ASP O O 7.407 25.705 8.080 1.00 . A A . 9 ASP O 1 1
20 47642 1 1 9 ASP OD1 O 11.752 23.669 7.231 1.00 . A A . 9 ASP OD1 1 1
20 47643 1 1 9 ASP OD2 O 11.423 25.805 7.631 1.00 . A A . 9 ASP OD2 1 1
20 47644 1 1 10 ILE C C 7.987 26.332 11.163 1.00 . A A . 10 ILE C 1 1
20 47645 1 1 10 ILE CA C 7.182 25.096 10.774 1.00 . A A . 10 ILE CA 1 1
20 47646 1 1 10 ILE CB C 6.885 24.271 12.040 1.00 . A A . 10 ILE CB 1 1
20 47647 1 1 10 ILE CD1 C 4.503 23.692 11.356 1.00 . A A . 10 ILE CD1 1 1
20 47648 1 1 10 ILE CG1 C 5.871 23.168 11.729 1.00 . A A . 10 ILE CG1 1 1
20 47649 1 1 10 ILE CG2 C 6.371 25.173 13.151 1.00 . A A . 10 ILE CG2 1 1
20 47650 1 1 10 ILE H H 8.332 23.475 10.048 1.00 . A A . 10 ILE H 1 1
20 47651 1 1 10 ILE HA H 6.242 25.413 10.346 1.00 . A A . 10 ILE HA 1 1
20 47652 1 1 10 ILE HB H 7.807 23.820 12.373 1.00 . A A . 10 ILE HB 1 1
20 47653 1 1 10 ILE HD11 H 4.259 23.381 10.351 1.00 . A A . 10 ILE HD11 1 1
20 47654 1 1 10 ILE HD12 H 3.767 23.302 12.043 1.00 . A A . 10 ILE HD12 1 1
20 47655 1 1 10 ILE HD13 H 4.505 24.772 11.407 1.00 . A A . 10 ILE HD13 1 1
20 47656 1 1 10 ILE HG12 H 6.235 22.575 10.905 1.00 . A A . 10 ILE HG12 1 1
20 47657 1 1 10 ILE HG13 H 5.760 22.537 12.600 1.00 . A A . 10 ILE HG13 1 1
20 47658 1 1 10 ILE HG21 H 5.498 25.707 12.807 1.00 . A A . 10 ILE HG21 1 1
20 47659 1 1 10 ILE HG22 H 6.109 24.573 14.009 1.00 . A A . 10 ILE HG22 1 1
20 47660 1 1 10 ILE HG23 H 7.139 25.880 13.427 1.00 . A A . 10 ILE HG23 1 1
20 47661 1 1 10 ILE N N 7.887 24.303 9.774 1.00 . A A . 10 ILE N 1 1
20 47662 1 1 10 ILE O O 9.199 26.258 11.362 1.00 . A A . 10 ILE O 1 1
20 47663 1 1 11 ALA C C 7.236 29.387 12.807 1.00 . A A . 11 ALA C 1 1
20 47664 1 1 11 ALA CA C 7.955 28.717 11.641 1.00 . A A . 11 ALA CA 1 1
20 47665 1 1 11 ALA CB C 8.012 29.656 10.445 1.00 . A A . 11 ALA CB 1 1
20 47666 1 1 11 ALA H H 6.339 27.462 11.100 1.00 . A A . 11 ALA H 1 1
20 47667 1 1 11 ALA HA H 8.969 28.491 11.938 1.00 . A A . 11 ALA HA 1 1
20 47668 1 1 11 ALA HB1 H 8.303 30.642 10.776 1.00 . A A . 11 ALA HB1 1 1
20 47669 1 1 11 ALA HB2 H 8.734 29.287 9.732 1.00 . A A . 11 ALA HB2 1 1
20 47670 1 1 11 ALA HB3 H 7.039 29.705 9.979 1.00 . A A . 11 ALA HB3 1 1
20 47671 1 1 11 ALA N N 7.304 27.466 11.271 1.00 . A A . 11 ALA N 1 1
20 47672 1 1 11 ALA O O 6.036 29.193 13.003 1.00 . A A . 11 ALA O 1 1
20 47673 1 1 12 VAL C C 7.892 32.317 14.785 1.00 . A A . 12 VAL C 1 1
20 47674 1 1 12 VAL CA C 7.409 30.872 14.727 1.00 . A A . 12 VAL CA 1 1
20 47675 1 1 12 VAL CB C 7.772 30.168 16.048 1.00 . A A . 12 VAL CB 1 1
20 47676 1 1 12 VAL CG1 C 6.995 30.775 17.207 1.00 . A A . 12 VAL CG1 1 1
20 47677 1 1 12 VAL CG2 C 7.509 28.673 15.944 1.00 . A A . 12 VAL CG2 1 1
20 47678 1 1 12 VAL H H 8.928 30.289 13.373 1.00 . A A . 12 VAL H 1 1
20 47679 1 1 12 VAL HA H 6.334 30.866 14.624 1.00 . A A . 12 VAL HA 1 1
20 47680 1 1 12 VAL HB H 8.826 30.315 16.234 1.00 . A A . 12 VAL HB 1 1
20 47681 1 1 12 VAL HG11 H 5.972 30.432 17.172 1.00 . A A . 12 VAL HG11 1 1
20 47682 1 1 12 VAL HG12 H 7.446 30.472 18.141 1.00 . A A . 12 VAL HG12 1 1
20 47683 1 1 12 VAL HG13 H 7.017 31.852 17.130 1.00 . A A . 12 VAL HG13 1 1
20 47684 1 1 12 VAL HG21 H 8.105 28.259 15.144 1.00 . A A . 12 VAL HG21 1 1
20 47685 1 1 12 VAL HG22 H 7.776 28.195 16.876 1.00 . A A . 12 VAL HG22 1 1
20 47686 1 1 12 VAL HG23 H 6.463 28.505 15.740 1.00 . A A . 12 VAL HG23 1 1
20 47687 1 1 12 VAL N N 7.977 30.174 13.580 1.00 . A A . 12 VAL N 1 1
20 47688 1 1 12 VAL O O 8.963 32.604 15.321 1.00 . A A . 12 VAL O 1 1
20 47689 1 1 13 ASP C C 8.635 34.903 13.307 1.00 . A A . 13 ASP C 1 1
20 47690 1 1 13 ASP CA C 7.441 34.641 14.220 1.00 . A A . 13 ASP CA 1 1
20 47691 1 1 13 ASP CB C 7.752 35.122 15.638 1.00 . A A . 13 ASP CB 1 1
20 47692 1 1 13 ASP CG C 6.917 36.323 16.038 1.00 . A A . 13 ASP CG 1 1
20 47693 1 1 13 ASP H H 6.255 32.934 13.818 1.00 . A A . 13 ASP H 1 1
20 47694 1 1 13 ASP HA H 6.589 35.187 13.843 1.00 . A A . 13 ASP HA 1 1
20 47695 1 1 13 ASP HB2 H 7.554 34.321 16.335 1.00 . A A . 13 ASP HB2 1 1
20 47696 1 1 13 ASP HB3 H 8.795 35.396 15.697 1.00 . A A . 13 ASP HB3 1 1
20 47697 1 1 13 ASP N N 7.096 33.224 14.230 1.00 . A A . 13 ASP N 1 1
20 47698 1 1 13 ASP O O 9.429 35.810 13.551 1.00 . A A . 13 ASP O 1 1
20 47699 1 1 13 ASP OD1 O 5.744 36.129 16.419 1.00 . A A . 13 ASP OD1 1 1
20 47700 1 1 13 ASP OD2 O 7.437 37.456 15.971 1.00 . A A . 13 ASP OD2 1 1
20 47701 1 1 14 GLY C C 10.963 33.251 11.552 1.00 . A A . 14 GLY C 1 1
20 47702 1 1 14 GLY CA C 9.856 34.260 11.321 1.00 . A A . 14 GLY CA 1 1
20 47703 1 1 14 GLY H H 8.092 33.393 12.109 1.00 . A A . 14 GLY H 1 1
20 47704 1 1 14 GLY HA2 H 9.480 34.143 10.315 1.00 . A A . 14 GLY HA2 1 1
20 47705 1 1 14 GLY HA3 H 10.263 35.255 11.430 1.00 . A A . 14 GLY HA3 1 1
20 47706 1 1 14 GLY N N 8.755 34.100 12.254 1.00 . A A . 14 GLY N 1 1
20 47707 1 1 14 GLY O O 11.751 32.969 10.650 1.00 . A A . 14 GLY O 1 1
20 47708 1 1 15 GLU C C 11.525 30.305 12.907 1.00 . A A . 15 GLU C 1 1
20 47709 1 1 15 GLU CA C 12.045 31.726 13.109 1.00 . A A . 15 GLU CA 1 1
20 47710 1 1 15 GLU CB C 12.494 31.914 14.560 1.00 . A A . 15 GLU CB 1 1
20 47711 1 1 15 GLU CD C 13.841 30.817 16.393 1.00 . A A . 15 GLU CD 1 1
20 47712 1 1 15 GLU CG C 12.855 30.615 15.259 1.00 . A A . 15 GLU CG 1 1
20 47713 1 1 15 GLU H H 10.366 32.973 13.440 1.00 . A A . 15 GLU H 1 1
20 47714 1 1 15 GLU HA H 12.890 31.883 12.457 1.00 . A A . 15 GLU HA 1 1
20 47715 1 1 15 GLU HB2 H 13.359 32.560 14.575 1.00 . A A . 15 GLU HB2 1 1
20 47716 1 1 15 GLU HB3 H 11.695 32.386 15.113 1.00 . A A . 15 GLU HB3 1 1
20 47717 1 1 15 GLU HG2 H 11.955 30.174 15.660 1.00 . A A . 15 GLU HG2 1 1
20 47718 1 1 15 GLU HG3 H 13.293 29.942 14.537 1.00 . A A . 15 GLU HG3 1 1
20 47719 1 1 15 GLU N N 11.023 32.707 12.763 1.00 . A A . 15 GLU N 1 1
20 47720 1 1 15 GLU O O 10.571 29.868 13.551 1.00 . A A . 15 GLU O 1 1
20 47721 1 1 15 GLU OE1 O 14.170 31.983 16.694 1.00 . A A . 15 GLU OE1 1 1
20 47722 1 1 15 GLU OE2 O 14.283 29.807 16.981 1.00 . A A . 15 GLU OE2 1 1
20 47723 1 1 16 PRO C C 12.110 27.226 12.820 1.00 . A A . 16 PRO C 1 1
20 47724 1 1 16 PRO CA C 11.787 28.185 11.680 1.00 . A A . 16 PRO CA 1 1
20 47725 1 1 16 PRO CB C 12.631 27.853 10.447 1.00 . A A . 16 PRO CB 1 1
20 47726 1 1 16 PRO CD C 13.311 30.023 11.184 1.00 . A A . 16 PRO CD 1 1
20 47727 1 1 16 PRO CG C 13.810 28.759 10.540 1.00 . A A . 16 PRO CG 1 1
20 47728 1 1 16 PRO HA H 10.739 28.107 11.432 1.00 . A A . 16 PRO HA 1 1
20 47729 1 1 16 PRO HB2 H 12.927 26.814 10.479 1.00 . A A . 16 PRO HB2 1 1
20 47730 1 1 16 PRO HB3 H 12.058 28.042 9.552 1.00 . A A . 16 PRO HB3 1 1
20 47731 1 1 16 PRO HD2 H 14.077 30.454 11.811 1.00 . A A . 16 PRO HD2 1 1
20 47732 1 1 16 PRO HD3 H 12.995 30.730 10.431 1.00 . A A . 16 PRO HD3 1 1
20 47733 1 1 16 PRO HG2 H 14.576 28.304 11.150 1.00 . A A . 16 PRO HG2 1 1
20 47734 1 1 16 PRO HG3 H 14.191 28.967 9.551 1.00 . A A . 16 PRO HG3 1 1
20 47735 1 1 16 PRO N N 12.166 29.566 11.989 1.00 . A A . 16 PRO N 1 1
20 47736 1 1 16 PRO O O 13.253 27.145 13.272 1.00 . A A . 16 PRO O 1 1
20 47737 1 1 17 LEU C C 12.119 24.357 13.921 1.00 . A A . 17 LEU C 1 1
20 47738 1 1 17 LEU CA C 11.274 25.545 14.370 1.00 . A A . 17 LEU CA 1 1
20 47739 1 1 17 LEU CB C 9.914 25.057 14.872 1.00 . A A . 17 LEU CB 1 1
20 47740 1 1 17 LEU CD1 C 7.814 25.539 16.153 1.00 . A A . 17 LEU CD1 1 1
20 47741 1 1 17 LEU CD2 C 10.024 25.568 17.324 1.00 . A A . 17 LEU CD2 1 1
20 47742 1 1 17 LEU CG C 9.295 25.856 16.019 1.00 . A A . 17 LEU CG 1 1
20 47743 1 1 17 LEU H H 10.210 26.608 12.882 1.00 . A A . 17 LEU H 1 1
20 47744 1 1 17 LEU HA H 11.785 26.051 15.175 1.00 . A A . 17 LEU HA 1 1
20 47745 1 1 17 LEU HB2 H 9.226 25.084 14.041 1.00 . A A . 17 LEU HB2 1 1
20 47746 1 1 17 LEU HB3 H 10.033 24.035 15.205 1.00 . A A . 17 LEU HB3 1 1
20 47747 1 1 17 LEU HD11 H 7.653 24.488 15.969 1.00 . A A . 17 LEU HD11 1 1
20 47748 1 1 17 LEU HD12 H 7.255 26.120 15.434 1.00 . A A . 17 LEU HD12 1 1
20 47749 1 1 17 LEU HD13 H 7.481 25.786 17.151 1.00 . A A . 17 LEU HD13 1 1
20 47750 1 1 17 LEU HD21 H 10.731 24.766 17.171 1.00 . A A . 17 LEU HD21 1 1
20 47751 1 1 17 LEU HD22 H 9.308 25.278 18.079 1.00 . A A . 17 LEU HD22 1 1
20 47752 1 1 17 LEU HD23 H 10.549 26.455 17.646 1.00 . A A . 17 LEU HD23 1 1
20 47753 1 1 17 LEU HG H 9.392 26.912 15.807 1.00 . A A . 17 LEU HG 1 1
20 47754 1 1 17 LEU N N 11.097 26.500 13.282 1.00 . A A . 17 LEU N 1 1
20 47755 1 1 17 LEU O O 12.955 23.858 14.673 1.00 . A A . 17 LEU O 1 1
20 47756 1 1 18 GLY C C 11.925 22.093 11.022 1.00 . A A . 18 GLY C 1 1
20 47757 1 1 18 GLY CA C 12.647 22.787 12.159 1.00 . A A . 18 GLY CA 1 1
20 47758 1 1 18 GLY H H 11.217 24.349 12.134 1.00 . A A . 18 GLY H 1 1
20 47759 1 1 18 GLY HA2 H 13.602 23.142 11.803 1.00 . A A . 18 GLY HA2 1 1
20 47760 1 1 18 GLY HA3 H 12.813 22.074 12.954 1.00 . A A . 18 GLY HA3 1 1
20 47761 1 1 18 GLY N N 11.896 23.911 12.688 1.00 . A A . 18 GLY N 1 1
20 47762 1 1 18 GLY O O 11.383 22.746 10.130 1.00 . A A . 18 GLY O 1 1
20 47763 1 1 19 ARG C C 10.089 19.192 10.586 1.00 . A A . 19 ARG C 1 1
20 47764 1 1 19 ARG CA C 11.262 19.980 10.012 1.00 . A A . 19 ARG CA 1 1
20 47765 1 1 19 ARG CB C 12.260 19.025 9.355 1.00 . A A . 19 ARG CB 1 1
20 47766 1 1 19 ARG CD C 11.513 17.201 7.795 1.00 . A A . 19 ARG CD 1 1
20 47767 1 1 19 ARG CG C 11.906 18.665 7.921 1.00 . A A . 19 ARG CG 1 1
20 47768 1 1 19 ARG CZ C 13.157 16.261 6.228 1.00 . A A . 19 ARG CZ 1 1
20 47769 1 1 19 ARG H H 12.369 20.299 11.787 1.00 . A A . 19 ARG H 1 1
20 47770 1 1 19 ARG HA H 10.889 20.665 9.265 1.00 . A A . 19 ARG HA 1 1
20 47771 1 1 19 ARG HB2 H 13.237 19.486 9.356 1.00 . A A . 19 ARG HB2 1 1
20 47772 1 1 19 ARG HB3 H 12.301 18.114 9.932 1.00 . A A . 19 ARG HB3 1 1
20 47773 1 1 19 ARG HD2 H 11.101 16.871 8.737 1.00 . A A . 19 ARG HD2 1 1
20 47774 1 1 19 ARG HD3 H 10.764 17.109 7.023 1.00 . A A . 19 ARG HD3 1 1
20 47775 1 1 19 ARG HE H 13.063 15.833 8.173 1.00 . A A . 19 ARG HE 1 1
20 47776 1 1 19 ARG HG2 H 11.076 19.278 7.600 1.00 . A A . 19 ARG HG2 1 1
20 47777 1 1 19 ARG HG3 H 12.762 18.855 7.291 1.00 . A A . 19 ARG HG3 1 1
20 47778 1 1 19 ARG HH11 H 11.840 17.554 5.405 1.00 . A A . 19 ARG HH11 1 1
20 47779 1 1 19 ARG HH12 H 13.005 16.884 4.311 1.00 . A A . 19 ARG HH12 1 1
20 47780 1 1 19 ARG HH21 H 14.601 14.944 6.743 1.00 . A A . 19 ARG HH21 1 1
20 47781 1 1 19 ARG HH22 H 14.574 15.399 5.073 1.00 . A A . 19 ARG HH22 1 1
20 47782 1 1 19 ARG N N 11.920 20.764 11.050 1.00 . A A . 19 ARG N 1 1
20 47783 1 1 19 ARG NE N 12.653 16.356 7.453 1.00 . A A . 19 ARG NE 1 1
20 47784 1 1 19 ARG NH1 N 12.623 16.956 5.233 1.00 . A A . 19 ARG NH1 1 1
20 47785 1 1 19 ARG NH2 N 14.196 15.470 5.995 1.00 . A A . 19 ARG NH2 1 1
20 47786 1 1 19 ARG O O 10.205 18.564 11.639 1.00 . A A . 19 ARG O 1 1
20 47787 1 1 20 VAL C C 6.966 17.995 9.139 1.00 . A A . 20 VAL C 1 1
20 47788 1 1 20 VAL CA C 7.764 18.517 10.328 1.00 . A A . 20 VAL CA 1 1
20 47789 1 1 20 VAL CB C 6.857 19.420 11.184 1.00 . A A . 20 VAL CB 1 1
20 47790 1 1 20 VAL CG1 C 6.180 18.611 12.281 1.00 . A A . 20 VAL CG1 1 1
20 47791 1 1 20 VAL CG2 C 7.657 20.571 11.776 1.00 . A A . 20 VAL CG2 1 1
20 47792 1 1 20 VAL H H 8.927 19.746 9.056 1.00 . A A . 20 VAL H 1 1
20 47793 1 1 20 VAL HA H 8.079 17.680 10.934 1.00 . A A . 20 VAL HA 1 1
20 47794 1 1 20 VAL HB H 6.089 19.833 10.547 1.00 . A A . 20 VAL HB 1 1
20 47795 1 1 20 VAL HG11 H 5.367 19.184 12.700 1.00 . A A . 20 VAL HG11 1 1
20 47796 1 1 20 VAL HG12 H 5.798 17.690 11.865 1.00 . A A . 20 VAL HG12 1 1
20 47797 1 1 20 VAL HG13 H 6.898 18.386 13.056 1.00 . A A . 20 VAL HG13 1 1
20 47798 1 1 20 VAL HG21 H 7.870 21.294 11.003 1.00 . A A . 20 VAL HG21 1 1
20 47799 1 1 20 VAL HG22 H 7.083 21.042 12.561 1.00 . A A . 20 VAL HG22 1 1
20 47800 1 1 20 VAL HG23 H 8.583 20.194 12.183 1.00 . A A . 20 VAL HG23 1 1
20 47801 1 1 20 VAL N N 8.959 19.228 9.888 1.00 . A A . 20 VAL N 1 1
20 47802 1 1 20 VAL O O 6.255 18.750 8.476 1.00 . A A . 20 VAL O 1 1
20 47803 1 1 21 SER C C 5.304 15.121 8.270 1.00 . A A . 21 SER C 1 1
20 47804 1 1 21 SER CA C 6.382 16.074 7.762 1.00 . A A . 21 SER CA 1 1
20 47805 1 1 21 SER CB C 7.364 15.320 6.864 1.00 . A A . 21 SER CB 1 1
20 47806 1 1 21 SER H H 7.672 16.148 9.439 1.00 . A A . 21 SER H 1 1
20 47807 1 1 21 SER HA H 5.910 16.858 7.188 1.00 . A A . 21 SER HA 1 1
20 47808 1 1 21 SER HB2 H 7.715 15.980 6.085 1.00 . A A . 21 SER HB2 1 1
20 47809 1 1 21 SER HB3 H 8.203 14.984 7.455 1.00 . A A . 21 SER HB3 1 1
20 47810 1 1 21 SER HG H 6.240 14.476 5.499 1.00 . A A . 21 SER HG 1 1
20 47811 1 1 21 SER N N 7.089 16.698 8.874 1.00 . A A . 21 SER N 1 1
20 47812 1 1 21 SER O O 5.213 14.850 9.468 1.00 . A A . 21 SER O 1 1
20 47813 1 1 21 SER OG O 6.746 14.194 6.265 1.00 . A A . 21 SER OG 1 1
20 47814 1 1 22 PHE C C 3.233 12.632 6.620 1.00 . A A . 22 PHE C 1 1
20 47815 1 1 22 PHE CA C 3.418 13.691 7.703 1.00 . A A . 22 PHE CA 1 1
20 47816 1 1 22 PHE CB C 2.109 14.454 7.915 1.00 . A A . 22 PHE CB 1 1
20 47817 1 1 22 PHE CD1 C 2.658 16.882 7.605 1.00 . A A . 22 PHE CD1 1 1
20 47818 1 1 22 PHE CD2 C 2.137 16.110 9.800 1.00 . A A . 22 PHE CD2 1 1
20 47819 1 1 22 PHE CE1 C 2.839 18.162 8.094 1.00 . A A . 22 PHE CE1 1 1
20 47820 1 1 22 PHE CE2 C 2.316 17.388 10.295 1.00 . A A . 22 PHE CE2 1 1
20 47821 1 1 22 PHE CG C 2.305 15.843 8.450 1.00 . A A . 22 PHE CG 1 1
20 47822 1 1 22 PHE CZ C 2.668 18.415 9.441 1.00 . A A . 22 PHE CZ 1 1
20 47823 1 1 22 PHE H H 4.614 14.867 6.411 1.00 . A A . 22 PHE H 1 1
20 47824 1 1 22 PHE HA H 3.693 13.201 8.625 1.00 . A A . 22 PHE HA 1 1
20 47825 1 1 22 PHE HB2 H 1.589 14.532 6.972 1.00 . A A . 22 PHE HB2 1 1
20 47826 1 1 22 PHE HB3 H 1.494 13.910 8.616 1.00 . A A . 22 PHE HB3 1 1
20 47827 1 1 22 PHE HD1 H 2.792 16.685 6.550 1.00 . A A . 22 PHE HD1 1 1
20 47828 1 1 22 PHE HD2 H 1.862 15.308 10.469 1.00 . A A . 22 PHE HD2 1 1
20 47829 1 1 22 PHE HE1 H 3.114 18.963 7.424 1.00 . A A . 22 PHE HE1 1 1
20 47830 1 1 22 PHE HE2 H 2.182 17.583 11.348 1.00 . A A . 22 PHE HE2 1 1
20 47831 1 1 22 PHE HZ H 2.808 19.415 9.825 1.00 . A A . 22 PHE HZ 1 1
20 47832 1 1 22 PHE N N 4.490 14.614 7.350 1.00 . A A . 22 PHE N 1 1
20 47833 1 1 22 PHE O O 3.143 12.951 5.435 1.00 . A A . 22 PHE O 1 1
20 47834 1 1 23 GLU C C 1.529 10.048 5.783 1.00 . A A . 23 GLU C 1 1
20 47835 1 1 23 GLU CA C 3.005 10.265 6.102 1.00 . A A . 23 GLU CA 1 1
20 47836 1 1 23 GLU CB C 3.608 8.982 6.678 1.00 . A A . 23 GLU CB 1 1
20 47837 1 1 23 GLU CD C 3.800 6.468 6.518 1.00 . A A . 23 GLU CD 1 1
20 47838 1 1 23 GLU CG C 3.134 7.719 5.978 1.00 . A A . 23 GLU CG 1 1
20 47839 1 1 23 GLU H H 3.256 11.180 7.994 1.00 . A A . 23 GLU H 1 1
20 47840 1 1 23 GLU HA H 3.525 10.518 5.190 1.00 . A A . 23 GLU HA 1 1
20 47841 1 1 23 GLU HB2 H 4.684 9.034 6.594 1.00 . A A . 23 GLU HB2 1 1
20 47842 1 1 23 GLU HB3 H 3.341 8.911 7.722 1.00 . A A . 23 GLU HB3 1 1
20 47843 1 1 23 GLU HG2 H 2.067 7.627 6.113 1.00 . A A . 23 GLU HG2 1 1
20 47844 1 1 23 GLU HG3 H 3.357 7.802 4.924 1.00 . A A . 23 GLU HG3 1 1
20 47845 1 1 23 GLU N N 3.178 11.371 7.036 1.00 . A A . 23 GLU N 1 1
20 47846 1 1 23 GLU O O 0.796 9.439 6.564 1.00 . A A . 23 GLU O 1 1
20 47847 1 1 23 GLU OE1 O 3.429 6.029 7.626 1.00 . A A . 23 GLU OE1 1 1
20 47848 1 1 23 GLU OE2 O 4.693 5.929 5.831 1.00 . A A . 23 GLU OE2 1 1
20 47849 1 1 24 LEU C C -0.515 9.076 3.504 1.00 . A A . 24 LEU C 1 1
20 47850 1 1 24 LEU CA C -0.290 10.411 4.207 1.00 . A A . 24 LEU CA 1 1
20 47851 1 1 24 LEU CB C -0.677 11.562 3.276 1.00 . A A . 24 LEU CB 1 1
20 47852 1 1 24 LEU CD1 C 0.128 13.833 2.586 1.00 . A A . 24 LEU CD1 1 1
20 47853 1 1 24 LEU CD2 C -1.483 13.605 4.486 1.00 . A A . 24 LEU CD2 1 1
20 47854 1 1 24 LEU CG C -0.310 12.967 3.757 1.00 . A A . 24 LEU CG 1 1
20 47855 1 1 24 LEU H H 1.729 11.024 4.050 1.00 . A A . 24 LEU H 1 1
20 47856 1 1 24 LEU HA H -0.911 10.449 5.090 1.00 . A A . 24 LEU HA 1 1
20 47857 1 1 24 LEU HB2 H -0.188 11.399 2.328 1.00 . A A . 24 LEU HB2 1 1
20 47858 1 1 24 LEU HB3 H -1.748 11.528 3.137 1.00 . A A . 24 LEU HB3 1 1
20 47859 1 1 24 LEU HD11 H 0.800 13.272 1.954 1.00 . A A . 24 LEU HD11 1 1
20 47860 1 1 24 LEU HD12 H 0.634 14.712 2.959 1.00 . A A . 24 LEU HD12 1 1
20 47861 1 1 24 LEU HD13 H -0.739 14.133 2.016 1.00 . A A . 24 LEU HD13 1 1
20 47862 1 1 24 LEU HD21 H -2.364 13.554 3.863 1.00 . A A . 24 LEU HD21 1 1
20 47863 1 1 24 LEU HD22 H -1.254 14.638 4.701 1.00 . A A . 24 LEU HD22 1 1
20 47864 1 1 24 LEU HD23 H -1.664 13.075 5.409 1.00 . A A . 24 LEU HD23 1 1
20 47865 1 1 24 LEU HG H 0.518 12.898 4.449 1.00 . A A . 24 LEU HG 1 1
20 47866 1 1 24 LEU N N 1.099 10.549 4.630 1.00 . A A . 24 LEU N 1 1
20 47867 1 1 24 LEU O O 0.202 8.728 2.566 1.00 . A A . 24 LEU O 1 1
20 47868 1 1 25 PHE C C -2.785 7.195 2.193 1.00 . A A . 25 PHE C 1 1
20 47869 1 1 25 PHE CA C -1.838 7.037 3.378 1.00 . A A . 25 PHE CA 1 1
20 47870 1 1 25 PHE CB C -2.467 6.121 4.430 1.00 . A A . 25 PHE CB 1 1
20 47871 1 1 25 PHE CD1 C -1.631 6.928 6.654 1.00 . A A . 25 PHE CD1 1 1
20 47872 1 1 25 PHE CD2 C -0.830 4.837 5.834 1.00 . A A . 25 PHE CD2 1 1
20 47873 1 1 25 PHE CE1 C -0.858 6.782 7.790 1.00 . A A . 25 PHE CE1 1 1
20 47874 1 1 25 PHE CE2 C -0.055 4.685 6.968 1.00 . A A . 25 PHE CE2 1 1
20 47875 1 1 25 PHE CG C -1.626 5.959 5.664 1.00 . A A . 25 PHE CG 1 1
20 47876 1 1 25 PHE CZ C -0.070 5.658 7.948 1.00 . A A . 25 PHE CZ 1 1
20 47877 1 1 25 PHE H H -2.053 8.665 4.714 1.00 . A A . 25 PHE H 1 1
20 47878 1 1 25 PHE HA H -0.917 6.594 3.031 1.00 . A A . 25 PHE HA 1 1
20 47879 1 1 25 PHE HB2 H -3.420 6.530 4.730 1.00 . A A . 25 PHE HB2 1 1
20 47880 1 1 25 PHE HB3 H -2.619 5.142 3.999 1.00 . A A . 25 PHE HB3 1 1
20 47881 1 1 25 PHE HD1 H -2.248 7.806 6.533 1.00 . A A . 25 PHE HD1 1 1
20 47882 1 1 25 PHE HD2 H -0.819 4.074 5.068 1.00 . A A . 25 PHE HD2 1 1
20 47883 1 1 25 PHE HE1 H -0.871 7.544 8.555 1.00 . A A . 25 PHE HE1 1 1
20 47884 1 1 25 PHE HE2 H 0.560 3.805 7.088 1.00 . A A . 25 PHE HE2 1 1
20 47885 1 1 25 PHE HZ H 0.536 5.542 8.834 1.00 . A A . 25 PHE HZ 1 1
20 47886 1 1 25 PHE N N -1.517 8.334 3.963 1.00 . A A . 25 PHE N 1 1
20 47887 1 1 25 PHE O O -3.948 6.795 2.256 1.00 . A A . 25 PHE O 1 1
20 47888 1 1 26 ALA C C -3.669 6.677 -0.591 1.00 . A A . 26 ALA C 1 1
20 47889 1 1 26 ALA CA C -3.079 7.991 -0.088 1.00 . A A . 26 ALA CA 1 1
20 47890 1 1 26 ALA CB C -2.238 8.644 -1.175 1.00 . A A . 26 ALA CB 1 1
20 47891 1 1 26 ALA H H -1.346 8.078 1.123 1.00 . A A . 26 ALA H 1 1
20 47892 1 1 26 ALA HA H -3.886 8.664 0.162 1.00 . A A . 26 ALA HA 1 1
20 47893 1 1 26 ALA HB1 H -2.061 9.679 -0.918 1.00 . A A . 26 ALA HB1 1 1
20 47894 1 1 26 ALA HB2 H -1.294 8.127 -1.259 1.00 . A A . 26 ALA HB2 1 1
20 47895 1 1 26 ALA HB3 H -2.764 8.592 -2.116 1.00 . A A . 26 ALA HB3 1 1
20 47896 1 1 26 ALA N N -2.279 7.781 1.112 1.00 . A A . 26 ALA N 1 1
20 47897 1 1 26 ALA O O -4.684 6.668 -1.287 1.00 . A A . 26 ALA O 1 1
20 47898 1 1 27 ASP C C -4.818 3.908 0.012 1.00 . A A . 27 ASP C 1 1
20 47899 1 1 27 ASP CA C -3.488 4.251 -0.651 1.00 . A A . 27 ASP CA 1 1
20 47900 1 1 27 ASP CB C -2.442 3.190 -0.305 1.00 . A A . 27 ASP CB 1 1
20 47901 1 1 27 ASP CG C -1.042 3.600 -0.717 1.00 . A A . 27 ASP CG 1 1
20 47902 1 1 27 ASP H H -2.222 5.643 0.321 1.00 . A A . 27 ASP H 1 1
20 47903 1 1 27 ASP HA H -3.627 4.270 -1.721 1.00 . A A . 27 ASP HA 1 1
20 47904 1 1 27 ASP HB2 H -2.449 3.022 0.762 1.00 . A A . 27 ASP HB2 1 1
20 47905 1 1 27 ASP HB3 H -2.692 2.269 -0.811 1.00 . A A . 27 ASP HB3 1 1
20 47906 1 1 27 ASP N N -3.026 5.571 -0.235 1.00 . A A . 27 ASP N 1 1
20 47907 1 1 27 ASP O O -5.670 3.249 -0.586 1.00 . A A . 27 ASP O 1 1
20 47908 1 1 27 ASP OD1 O -0.915 4.493 -1.580 1.00 . A A . 27 ASP OD1 1 1
20 47909 1 1 27 ASP OD2 O -0.073 3.028 -0.175 1.00 . A A . 27 ASP OD2 1 1
20 47910 1 1 28 LYS C C -7.166 5.288 1.910 1.00 . A A . 28 LYS C 1 1
20 47911 1 1 28 LYS CA C -6.216 4.098 1.995 1.00 . A A . 28 LYS CA 1 1
20 47912 1 1 28 LYS CB C -5.893 3.793 3.460 1.00 . A A . 28 LYS CB 1 1
20 47913 1 1 28 LYS CD C -4.607 1.636 3.425 1.00 . A A . 28 LYS CD 1 1
20 47914 1 1 28 LYS CE C -4.839 0.247 2.850 1.00 . A A . 28 LYS CE 1 1
20 47915 1 1 28 LYS CG C -5.918 2.312 3.793 1.00 . A A . 28 LYS CG 1 1
20 47916 1 1 28 LYS H H -4.274 4.876 1.674 1.00 . A A . 28 LYS H 1 1
20 47917 1 1 28 LYS HA H -6.697 3.237 1.555 1.00 . A A . 28 LYS HA 1 1
20 47918 1 1 28 LYS HB2 H -4.909 4.176 3.686 1.00 . A A . 28 LYS HB2 1 1
20 47919 1 1 28 LYS HB3 H -6.617 4.294 4.087 1.00 . A A . 28 LYS HB3 1 1
20 47920 1 1 28 LYS HD2 H -4.097 2.237 2.688 1.00 . A A . 28 LYS HD2 1 1
20 47921 1 1 28 LYS HD3 H -3.994 1.552 4.311 1.00 . A A . 28 LYS HD3 1 1
20 47922 1 1 28 LYS HE2 H -5.866 0.172 2.527 1.00 . A A . 28 LYS HE2 1 1
20 47923 1 1 28 LYS HE3 H -4.185 0.109 2.002 1.00 . A A . 28 LYS HE3 1 1
20 47924 1 1 28 LYS HG2 H -6.086 2.193 4.853 1.00 . A A . 28 LYS HG2 1 1
20 47925 1 1 28 LYS HG3 H -6.721 1.842 3.244 1.00 . A A . 28 LYS HG3 1 1
20 47926 1 1 28 LYS HZ1 H -4.121 -0.411 4.698 1.00 . A A . 28 LYS HZ1 1 1
20 47927 1 1 28 LYS HZ2 H -3.926 -1.534 3.448 1.00 . A A . 28 LYS HZ2 1 1
20 47928 1 1 28 LYS HZ3 H -5.454 -1.285 4.130 1.00 . A A . 28 LYS HZ3 1 1
20 47929 1 1 28 LYS N N -4.990 4.357 1.250 1.00 . A A . 28 LYS N 1 1
20 47930 1 1 28 LYS NZ N -4.566 -0.821 3.852 1.00 . A A . 28 LYS NZ 1 1
20 47931 1 1 28 LYS O O -8.384 5.132 2.006 1.00 . A A . 28 LYS O 1 1
20 47932 1 1 29 VAL C C -6.856 8.619 0.543 1.00 . A A . 29 VAL C 1 1
20 47933 1 1 29 VAL CA C -7.400 7.694 1.626 1.00 . A A . 29 VAL CA 1 1
20 47934 1 1 29 VAL CB C -7.435 8.455 2.965 1.00 . A A . 29 VAL CB 1 1
20 47935 1 1 29 VAL CG1 C -8.811 8.347 3.605 1.00 . A A . 29 VAL CG1 1 1
20 47936 1 1 29 VAL CG2 C -6.359 7.931 3.904 1.00 . A A . 29 VAL CG2 1 1
20 47937 1 1 29 VAL H H -5.627 6.539 1.658 1.00 . A A . 29 VAL H 1 1
20 47938 1 1 29 VAL HA H -8.410 7.411 1.371 1.00 . A A . 29 VAL HA 1 1
20 47939 1 1 29 VAL HB H -7.234 9.498 2.769 1.00 . A A . 29 VAL HB 1 1
20 47940 1 1 29 VAL HG11 H -8.820 8.901 4.532 1.00 . A A . 29 VAL HG11 1 1
20 47941 1 1 29 VAL HG12 H -9.553 8.754 2.934 1.00 . A A . 29 VAL HG12 1 1
20 47942 1 1 29 VAL HG13 H -9.034 7.309 3.804 1.00 . A A . 29 VAL HG13 1 1
20 47943 1 1 29 VAL HG21 H -6.453 8.415 4.865 1.00 . A A . 29 VAL HG21 1 1
20 47944 1 1 29 VAL HG22 H -6.476 6.863 4.026 1.00 . A A . 29 VAL HG22 1 1
20 47945 1 1 29 VAL HG23 H -5.384 8.140 3.489 1.00 . A A . 29 VAL HG23 1 1
20 47946 1 1 29 VAL N N -6.602 6.478 1.727 1.00 . A A . 29 VAL N 1 1
20 47947 1 1 29 VAL O O -6.357 9.711 0.817 1.00 . A A . 29 VAL O 1 1
20 47948 1 1 30 PRO C C -7.336 10.180 -2.134 1.00 . A A . 30 PRO C 1 1
20 47949 1 1 30 PRO CA C -6.478 8.947 -1.870 1.00 . A A . 30 PRO CA 1 1
20 47950 1 1 30 PRO CB C -6.592 7.958 -3.032 1.00 . A A . 30 PRO CB 1 1
20 47951 1 1 30 PRO CD C -7.537 6.883 -1.118 1.00 . A A . 30 PRO CD 1 1
20 47952 1 1 30 PRO CG C -7.653 7.000 -2.613 1.00 . A A . 30 PRO CG 1 1
20 47953 1 1 30 PRO HA H -5.448 9.246 -1.748 1.00 . A A . 30 PRO HA 1 1
20 47954 1 1 30 PRO HB2 H -6.869 8.488 -3.933 1.00 . A A . 30 PRO HB2 1 1
20 47955 1 1 30 PRO HB3 H -5.645 7.459 -3.179 1.00 . A A . 30 PRO HB3 1 1
20 47956 1 1 30 PRO HD2 H -8.512 6.746 -0.674 1.00 . A A . 30 PRO HD2 1 1
20 47957 1 1 30 PRO HD3 H -6.882 6.066 -0.854 1.00 . A A . 30 PRO HD3 1 1
20 47958 1 1 30 PRO HG2 H -8.624 7.386 -2.885 1.00 . A A . 30 PRO HG2 1 1
20 47959 1 1 30 PRO HG3 H -7.485 6.040 -3.078 1.00 . A A . 30 PRO HG3 1 1
20 47960 1 1 30 PRO N N -6.954 8.174 -0.718 1.00 . A A . 30 PRO N 1 1
20 47961 1 1 30 PRO O O -6.826 11.232 -2.521 1.00 . A A . 30 PRO O 1 1
20 47962 1 1 31 LYS C C -9.223 12.332 -1.239 1.00 . A A . 31 LYS C 1 1
20 47963 1 1 31 LYS CA C -9.570 11.148 -2.136 1.00 . A A . 31 LYS CA 1 1
20 47964 1 1 31 LYS CB C -11.005 10.692 -1.866 1.00 . A A . 31 LYS CB 1 1
20 47965 1 1 31 LYS CD C -11.495 9.817 -4.169 1.00 . A A . 31 LYS CD 1 1
20 47966 1 1 31 LYS CE C -12.691 9.065 -4.733 1.00 . A A . 31 LYS CE 1 1
20 47967 1 1 31 LYS CG C -11.913 10.790 -3.079 1.00 . A A . 31 LYS CG 1 1
20 47968 1 1 31 LYS H H -8.987 9.181 -1.614 1.00 . A A . 31 LYS H 1 1
20 47969 1 1 31 LYS HA H -9.487 11.456 -3.167 1.00 . A A . 31 LYS HA 1 1
20 47970 1 1 31 LYS HB2 H -10.988 9.663 -1.537 1.00 . A A . 31 LYS HB2 1 1
20 47971 1 1 31 LYS HB3 H -11.423 11.305 -1.080 1.00 . A A . 31 LYS HB3 1 1
20 47972 1 1 31 LYS HD2 H -11.020 10.367 -4.968 1.00 . A A . 31 LYS HD2 1 1
20 47973 1 1 31 LYS HD3 H -10.796 9.105 -3.754 1.00 . A A . 31 LYS HD3 1 1
20 47974 1 1 31 LYS HE2 H -13.504 9.761 -4.871 1.00 . A A . 31 LYS HE2 1 1
20 47975 1 1 31 LYS HE3 H -12.414 8.641 -5.687 1.00 . A A . 31 LYS HE3 1 1
20 47976 1 1 31 LYS HG2 H -12.926 10.565 -2.779 1.00 . A A . 31 LYS HG2 1 1
20 47977 1 1 31 LYS HG3 H -11.868 11.797 -3.471 1.00 . A A . 31 LYS HG3 1 1
20 47978 1 1 31 LYS HZ1 H -14.139 7.754 -3.995 1.00 . A A . 31 LYS HZ1 1 1
20 47979 1 1 31 LYS HZ2 H -13.017 8.258 -2.835 1.00 . A A . 31 LYS HZ2 1 1
20 47980 1 1 31 LYS HZ3 H -12.574 7.113 -3.998 1.00 . A A . 31 LYS HZ3 1 1
20 47981 1 1 31 LYS N N -8.640 10.045 -1.922 1.00 . A A . 31 LYS N 1 1
20 47982 1 1 31 LYS NZ N -13.136 7.971 -3.827 1.00 . A A . 31 LYS NZ 1 1
20 47983 1 1 31 LYS O O -9.339 13.488 -1.647 1.00 . A A . 31 LYS O 1 1
20 47984 1 1 32 THR C C -6.965 13.461 0.801 1.00 . A A . 32 THR C 1 1
20 47985 1 1 32 THR CA C -8.434 13.076 0.940 1.00 . A A . 32 THR CA 1 1
20 47986 1 1 32 THR CB C -8.700 12.627 2.389 1.00 . A A . 32 THR CB 1 1
20 47987 1 1 32 THR CG2 C -8.337 13.729 3.372 1.00 . A A . 32 THR CG2 1 1
20 47988 1 1 32 THR H H -8.726 11.096 0.252 1.00 . A A . 32 THR H 1 1
20 47989 1 1 32 THR HA H -9.044 13.944 0.736 1.00 . A A . 32 THR HA 1 1
20 47990 1 1 32 THR HB H -8.089 11.761 2.599 1.00 . A A . 32 THR HB 1 1
20 47991 1 1 32 THR HG1 H -10.285 12.199 3.482 1.00 . A A . 32 THR HG1 1 1
20 47992 1 1 32 THR HG21 H -7.288 13.968 3.274 1.00 . A A . 32 THR HG21 1 1
20 47993 1 1 32 THR HG22 H -8.537 13.393 4.379 1.00 . A A . 32 THR HG22 1 1
20 47994 1 1 32 THR HG23 H -8.927 14.608 3.162 1.00 . A A . 32 THR HG23 1 1
20 47995 1 1 32 THR N N -8.797 12.037 -0.015 1.00 . A A . 32 THR N 1 1
20 47996 1 1 32 THR O O -6.623 14.643 0.783 1.00 . A A . 32 THR O 1 1
20 47997 1 1 32 THR OG1 O -10.079 12.275 2.547 1.00 . A A . 32 THR OG1 1 1
20 47998 1 1 33 ALA C C -4.366 13.500 -0.693 1.00 . A A . 33 ALA C 1 1
20 47999 1 1 33 ALA CA C -4.670 12.690 0.563 1.00 . A A . 33 ALA CA 1 1
20 48000 1 1 33 ALA CB C -3.919 11.367 0.534 1.00 . A A . 33 ALA CB 1 1
20 48001 1 1 33 ALA H H -6.436 11.535 0.723 1.00 . A A . 33 ALA H 1 1
20 48002 1 1 33 ALA HA H -4.336 13.246 1.427 1.00 . A A . 33 ALA HA 1 1
20 48003 1 1 33 ALA HB1 H -4.272 10.771 -0.296 1.00 . A A . 33 ALA HB1 1 1
20 48004 1 1 33 ALA HB2 H -2.862 11.555 0.418 1.00 . A A . 33 ALA HB2 1 1
20 48005 1 1 33 ALA HB3 H -4.092 10.835 1.458 1.00 . A A . 33 ALA HB3 1 1
20 48006 1 1 33 ALA N N -6.102 12.456 0.703 1.00 . A A . 33 ALA N 1 1
20 48007 1 1 33 ALA O O -3.492 14.366 -0.687 1.00 . A A . 33 ALA O 1 1
20 48008 1 1 34 GLU C C -4.933 15.425 -2.825 1.00 . A A . 34 GLU C 1 1
20 48009 1 1 34 GLU CA C -4.899 13.914 -3.031 1.00 . A A . 34 GLU CA 1 1
20 48010 1 1 34 GLU CB C -5.974 13.501 -4.040 1.00 . A A . 34 GLU CB 1 1
20 48011 1 1 34 GLU CD C -6.888 13.740 -6.382 1.00 . A A . 34 GLU CD 1 1
20 48012 1 1 34 GLU CG C -5.875 14.234 -5.367 1.00 . A A . 34 GLU CG 1 1
20 48013 1 1 34 GLU H H -5.776 12.511 -1.710 1.00 . A A . 34 GLU H 1 1
20 48014 1 1 34 GLU HA H -3.930 13.637 -3.419 1.00 . A A . 34 GLU HA 1 1
20 48015 1 1 34 GLU HB2 H -5.885 12.442 -4.229 1.00 . A A . 34 GLU HB2 1 1
20 48016 1 1 34 GLU HB3 H -6.945 13.702 -3.613 1.00 . A A . 34 GLU HB3 1 1
20 48017 1 1 34 GLU HG2 H -6.044 15.286 -5.197 1.00 . A A . 34 GLU HG2 1 1
20 48018 1 1 34 GLU HG3 H -4.884 14.090 -5.771 1.00 . A A . 34 GLU HG3 1 1
20 48019 1 1 34 GLU N N -5.093 13.212 -1.768 1.00 . A A . 34 GLU N 1 1
20 48020 1 1 34 GLU O O -4.215 16.169 -3.491 1.00 . A A . 34 GLU O 1 1
20 48021 1 1 34 GLU OE1 O -6.691 12.634 -6.928 1.00 . A A . 34 GLU OE1 1 1
20 48022 1 1 34 GLU OE2 O -7.878 14.459 -6.631 1.00 . A A . 34 GLU OE2 1 1
20 48023 1 1 35 ASN C C -4.601 17.853 -1.040 1.00 . A A . 35 ASN C 1 1
20 48024 1 1 35 ASN CA C -5.903 17.294 -1.603 1.00 . A A . 35 ASN CA 1 1
20 48025 1 1 35 ASN CB C -7.044 17.529 -0.610 1.00 . A A . 35 ASN CB 1 1
20 48026 1 1 35 ASN CG C -6.980 18.903 0.029 1.00 . A A . 35 ASN CG 1 1
20 48027 1 1 35 ASN H H -6.321 15.229 -1.399 1.00 . A A . 35 ASN H 1 1
20 48028 1 1 35 ASN HA H -6.132 17.804 -2.527 1.00 . A A . 35 ASN HA 1 1
20 48029 1 1 35 ASN HB2 H -7.988 17.438 -1.128 1.00 . A A . 35 ASN HB2 1 1
20 48030 1 1 35 ASN HB3 H -6.992 16.785 0.171 1.00 . A A . 35 ASN HB3 1 1
20 48031 1 1 35 ASN HD21 H -5.921 18.174 1.546 1.00 . A A . 35 ASN HD21 1 1
20 48032 1 1 35 ASN HD22 H -6.266 19.866 1.614 1.00 . A A . 35 ASN HD22 1 1
20 48033 1 1 35 ASN N N -5.774 15.871 -1.897 1.00 . A A . 35 ASN N 1 1
20 48034 1 1 35 ASN ND2 N -6.322 18.990 1.179 1.00 . A A . 35 ASN ND2 1 1
20 48035 1 1 35 ASN O O -3.973 18.723 -1.646 1.00 . A A . 35 ASN O 1 1
20 48036 1 1 35 ASN OD1 O -7.515 19.874 -0.506 1.00 . A A . 35 ASN OD1 1 1
20 48037 1 1 36 PHE C C -1.772 17.614 -0.158 1.00 . A A . 36 PHE C 1 1
20 48038 1 1 36 PHE CA C -2.971 17.798 0.767 1.00 . A A . 36 PHE CA 1 1
20 48039 1 1 36 PHE CB C -2.746 17.032 2.072 1.00 . A A . 36 PHE CB 1 1
20 48040 1 1 36 PHE CD1 C -2.170 19.116 3.344 1.00 . A A . 36 PHE CD1 1 1
20 48041 1 1 36 PHE CD2 C -0.875 17.154 3.740 1.00 . A A . 36 PHE CD2 1 1
20 48042 1 1 36 PHE CE1 C -1.407 19.810 4.264 1.00 . A A . 36 PHE CE1 1 1
20 48043 1 1 36 PHE CE2 C -0.109 17.842 4.661 1.00 . A A . 36 PHE CE2 1 1
20 48044 1 1 36 PHE CG C -1.914 17.782 3.072 1.00 . A A . 36 PHE CG 1 1
20 48045 1 1 36 PHE CZ C -0.374 19.172 4.923 1.00 . A A . 36 PHE CZ 1 1
20 48046 1 1 36 PHE H H -4.743 16.658 0.556 1.00 . A A . 36 PHE H 1 1
20 48047 1 1 36 PHE HA H -3.080 18.848 0.990 1.00 . A A . 36 PHE HA 1 1
20 48048 1 1 36 PHE HB2 H -3.702 16.822 2.527 1.00 . A A . 36 PHE HB2 1 1
20 48049 1 1 36 PHE HB3 H -2.244 16.101 1.852 1.00 . A A . 36 PHE HB3 1 1
20 48050 1 1 36 PHE HD1 H -2.979 19.617 2.829 1.00 . A A . 36 PHE HD1 1 1
20 48051 1 1 36 PHE HD2 H -0.665 16.114 3.535 1.00 . A A . 36 PHE HD2 1 1
20 48052 1 1 36 PHE HE1 H -1.617 20.850 4.466 1.00 . A A . 36 PHE HE1 1 1
20 48053 1 1 36 PHE HE2 H 0.699 17.341 5.174 1.00 . A A . 36 PHE HE2 1 1
20 48054 1 1 36 PHE HZ H 0.223 19.712 5.642 1.00 . A A . 36 PHE HZ 1 1
20 48055 1 1 36 PHE N N -4.199 17.349 0.122 1.00 . A A . 36 PHE N 1 1
20 48056 1 1 36 PHE O O -0.884 18.464 -0.217 1.00 . A A . 36 PHE O 1 1
20 48057 1 1 37 ARG C C -0.634 17.201 -2.949 1.00 . A A . 37 ARG C 1 1
20 48058 1 1 37 ARG CA C -0.663 16.199 -1.799 1.00 . A A . 37 ARG CA 1 1
20 48059 1 1 37 ARG CB C -0.806 14.779 -2.349 1.00 . A A . 37 ARG CB 1 1
20 48060 1 1 37 ARG CD C 0.622 13.329 -3.824 1.00 . A A . 37 ARG CD 1 1
20 48061 1 1 37 ARG CG C 0.517 14.043 -2.486 1.00 . A A . 37 ARG CG 1 1
20 48062 1 1 37 ARG CZ C 0.168 13.842 -6.185 1.00 . A A . 37 ARG CZ 1 1
20 48063 1 1 37 ARG H H -2.490 15.857 -0.787 1.00 . A A . 37 ARG H 1 1
20 48064 1 1 37 ARG HA H 0.264 16.271 -1.250 1.00 . A A . 37 ARG HA 1 1
20 48065 1 1 37 ARG HB2 H -1.442 14.210 -1.687 1.00 . A A . 37 ARG HB2 1 1
20 48066 1 1 37 ARG HB3 H -1.267 14.828 -3.324 1.00 . A A . 37 ARG HB3 1 1
20 48067 1 1 37 ARG HD2 H 1.598 12.873 -3.899 1.00 . A A . 37 ARG HD2 1 1
20 48068 1 1 37 ARG HD3 H -0.137 12.562 -3.868 1.00 . A A . 37 ARG HD3 1 1
20 48069 1 1 37 ARG HE H 0.521 15.203 -4.771 1.00 . A A . 37 ARG HE 1 1
20 48070 1 1 37 ARG HG2 H 1.325 14.755 -2.407 1.00 . A A . 37 ARG HG2 1 1
20 48071 1 1 37 ARG HG3 H 0.597 13.315 -1.692 1.00 . A A . 37 ARG HG3 1 1
20 48072 1 1 37 ARG HH11 H 0.164 11.874 -5.727 1.00 . A A . 37 ARG HH11 1 1
20 48073 1 1 37 ARG HH12 H -0.155 12.249 -7.388 1.00 . A A . 37 ARG HH12 1 1
20 48074 1 1 37 ARG HH21 H 0.102 15.709 -6.955 1.00 . A A . 37 ARG HH21 1 1
20 48075 1 1 37 ARG HH22 H -0.189 14.431 -8.085 1.00 . A A . 37 ARG HH22 1 1
20 48076 1 1 37 ARG N N -1.754 16.497 -0.878 1.00 . A A . 37 ARG N 1 1
20 48077 1 1 37 ARG NE N 0.438 14.243 -4.948 1.00 . A A . 37 ARG NE 1 1
20 48078 1 1 37 ARG NH1 N 0.050 12.549 -6.456 1.00 . A A . 37 ARG NH1 1 1
20 48079 1 1 37 ARG NH2 N 0.014 14.734 -7.155 1.00 . A A . 37 ARG NH2 1 1
20 48080 1 1 37 ARG O O 0.420 17.737 -3.291 1.00 . A A . 37 ARG O 1 1
20 48081 1 1 38 ALA C C -1.450 19.782 -4.237 1.00 . A A . 38 ALA C 1 1
20 48082 1 1 38 ALA CA C -1.905 18.387 -4.651 1.00 . A A . 38 ALA CA 1 1
20 48083 1 1 38 ALA CB C -3.335 18.428 -5.171 1.00 . A A . 38 ALA CB 1 1
20 48084 1 1 38 ALA H H -2.603 16.990 -3.223 1.00 . A A . 38 ALA H 1 1
20 48085 1 1 38 ALA HA H -1.268 18.034 -5.450 1.00 . A A . 38 ALA HA 1 1
20 48086 1 1 38 ALA HB1 H -3.538 17.530 -5.736 1.00 . A A . 38 ALA HB1 1 1
20 48087 1 1 38 ALA HB2 H -4.019 18.491 -4.337 1.00 . A A . 38 ALA HB2 1 1
20 48088 1 1 38 ALA HB3 H -3.461 19.291 -5.807 1.00 . A A . 38 ALA HB3 1 1
20 48089 1 1 38 ALA N N -1.797 17.448 -3.541 1.00 . A A . 38 ALA N 1 1
20 48090 1 1 38 ALA O O -0.854 20.513 -5.029 1.00 . A A . 38 ALA O 1 1
20 48091 1 1 39 LEU C C 0.127 21.494 -2.123 1.00 . A A . 39 LEU C 1 1
20 48092 1 1 39 LEU CA C -1.357 21.456 -2.472 1.00 . A A . 39 LEU CA 1 1
20 48093 1 1 39 LEU CB C -2.192 21.798 -1.237 1.00 . A A . 39 LEU CB 1 1
20 48094 1 1 39 LEU CD1 C -4.469 21.782 -0.189 1.00 . A A . 39 LEU CD1 1 1
20 48095 1 1 39 LEU CD2 C -3.954 23.396 -2.029 1.00 . A A . 39 LEU CD2 1 1
20 48096 1 1 39 LEU CG C -3.689 22.003 -1.475 1.00 . A A . 39 LEU CG 1 1
20 48097 1 1 39 LEU H H -2.213 19.522 -2.408 1.00 . A A . 39 LEU H 1 1
20 48098 1 1 39 LEU HA H -1.552 22.187 -3.242 1.00 . A A . 39 LEU HA 1 1
20 48099 1 1 39 LEU HB2 H -2.078 20.993 -0.528 1.00 . A A . 39 LEU HB2 1 1
20 48100 1 1 39 LEU HB3 H -1.795 22.709 -0.812 1.00 . A A . 39 LEU HB3 1 1
20 48101 1 1 39 LEU HD11 H -4.340 22.633 0.462 1.00 . A A . 39 LEU HD11 1 1
20 48102 1 1 39 LEU HD12 H -4.105 20.893 0.304 1.00 . A A . 39 LEU HD12 1 1
20 48103 1 1 39 LEU HD13 H -5.517 21.661 -0.420 1.00 . A A . 39 LEU HD13 1 1
20 48104 1 1 39 LEU HD21 H -4.972 23.452 -2.386 1.00 . A A . 39 LEU HD21 1 1
20 48105 1 1 39 LEU HD22 H -3.275 23.594 -2.846 1.00 . A A . 39 LEU HD22 1 1
20 48106 1 1 39 LEU HD23 H -3.804 24.128 -1.250 1.00 . A A . 39 LEU HD23 1 1
20 48107 1 1 39 LEU HG H -4.034 21.282 -2.203 1.00 . A A . 39 LEU HG 1 1
20 48108 1 1 39 LEU N N -1.736 20.147 -2.992 1.00 . A A . 39 LEU N 1 1
20 48109 1 1 39 LEU O O 0.867 22.354 -2.602 1.00 . A A . 39 LEU O 1 1
20 48110 1 1 40 SER C C 2.881 20.490 -2.082 1.00 . A A . 40 SER C 1 1
20 48111 1 1 40 SER CA C 1.953 20.481 -0.871 1.00 . A A . 40 SER CA 1 1
20 48112 1 1 40 SER CB C 2.194 19.220 -0.038 1.00 . A A . 40 SER CB 1 1
20 48113 1 1 40 SER H H -0.081 19.897 -0.938 1.00 . A A . 40 SER H 1 1
20 48114 1 1 40 SER HA H 2.164 21.349 -0.264 1.00 . A A . 40 SER HA 1 1
20 48115 1 1 40 SER HB2 H 2.075 18.350 -0.665 1.00 . A A . 40 SER HB2 1 1
20 48116 1 1 40 SER HB3 H 3.198 19.243 0.361 1.00 . A A . 40 SER HB3 1 1
20 48117 1 1 40 SER HG H 0.700 18.379 0.910 1.00 . A A . 40 SER HG 1 1
20 48118 1 1 40 SER N N 0.557 20.554 -1.286 1.00 . A A . 40 SER N 1 1
20 48119 1 1 40 SER O O 3.918 21.154 -2.080 1.00 . A A . 40 SER O 1 1
20 48120 1 1 40 SER OG O 1.276 19.137 1.038 1.00 . A A . 40 SER OG 1 1
20 48121 1 1 41 THR C C 3.137 20.923 -5.180 1.00 . A A . 41 THR C 1 1
20 48122 1 1 41 THR CA C 3.298 19.665 -4.334 1.00 . A A . 41 THR CA 1 1
20 48123 1 1 41 THR CB C 2.910 18.438 -5.179 1.00 . A A . 41 THR CB 1 1
20 48124 1 1 41 THR CG2 C 3.205 17.148 -4.428 1.00 . A A . 41 THR CG2 1 1
20 48125 1 1 41 THR H H 1.665 19.239 -3.057 1.00 . A A . 41 THR H 1 1
20 48126 1 1 41 THR HA H 4.335 19.566 -4.047 1.00 . A A . 41 THR HA 1 1
20 48127 1 1 41 THR HB H 3.493 18.448 -6.089 1.00 . A A . 41 THR HB 1 1
20 48128 1 1 41 THR HG1 H 1.200 17.607 -5.703 1.00 . A A . 41 THR HG1 1 1
20 48129 1 1 41 THR HG21 H 2.490 16.392 -4.715 1.00 . A A . 41 THR HG21 1 1
20 48130 1 1 41 THR HG22 H 3.134 17.326 -3.365 1.00 . A A . 41 THR HG22 1 1
20 48131 1 1 41 THR HG23 H 4.202 16.811 -4.670 1.00 . A A . 41 THR HG23 1 1
20 48132 1 1 41 THR N N 2.501 19.746 -3.116 1.00 . A A . 41 THR N 1 1
20 48133 1 1 41 THR O O 4.077 21.364 -5.839 1.00 . A A . 41 THR O 1 1
20 48134 1 1 41 THR OG1 O 1.519 18.493 -5.514 1.00 . A A . 41 THR OG1 1 1
20 48135 1 1 42 GLY C C 0.904 22.415 -7.200 1.00 . A A . 42 GLY C 1 1
20 48136 1 1 42 GLY CA C 1.675 22.699 -5.927 1.00 . A A . 42 GLY CA 1 1
20 48137 1 1 42 GLY H H 1.225 21.100 -4.613 1.00 . A A . 42 GLY H 1 1
20 48138 1 1 42 GLY HA2 H 1.106 23.385 -5.319 1.00 . A A . 42 GLY HA2 1 1
20 48139 1 1 42 GLY HA3 H 2.617 23.159 -6.186 1.00 . A A . 42 GLY HA3 1 1
20 48140 1 1 42 GLY N N 1.937 21.496 -5.157 1.00 . A A . 42 GLY N 1 1
20 48141 1 1 42 GLY O O 0.421 23.336 -7.859 1.00 . A A . 42 GLY O 1 1
20 48142 1 1 43 GLU C C -1.383 21.190 -8.698 1.00 . A A . 43 GLU C 1 1
20 48143 1 1 43 GLU CA C 0.072 20.736 -8.754 1.00 . A A . 43 GLU CA 1 1
20 48144 1 1 43 GLU CB C 0.138 19.218 -8.932 1.00 . A A . 43 GLU CB 1 1
20 48145 1 1 43 GLU CD C -1.220 17.134 -8.493 1.00 . A A . 43 GLU CD 1 1
20 48146 1 1 43 GLU CG C -0.716 18.451 -7.936 1.00 . A A . 43 GLU CG 1 1
20 48147 1 1 43 GLU H H 1.195 20.448 -6.983 1.00 . A A . 43 GLU H 1 1
20 48148 1 1 43 GLU HA H 0.552 21.209 -9.598 1.00 . A A . 43 GLU HA 1 1
20 48149 1 1 43 GLU HB2 H -0.196 18.969 -9.928 1.00 . A A . 43 GLU HB2 1 1
20 48150 1 1 43 GLU HB3 H 1.163 18.898 -8.816 1.00 . A A . 43 GLU HB3 1 1
20 48151 1 1 43 GLU HG2 H -0.125 18.249 -7.055 1.00 . A A . 43 GLU HG2 1 1
20 48152 1 1 43 GLU HG3 H -1.566 19.060 -7.666 1.00 . A A . 43 GLU HG3 1 1
20 48153 1 1 43 GLU N N 0.789 21.137 -7.549 1.00 . A A . 43 GLU N 1 1
20 48154 1 1 43 GLU O O -2.063 21.263 -9.722 1.00 . A A . 43 GLU O 1 1
20 48155 1 1 43 GLU OE1 O -0.550 16.572 -9.385 1.00 . A A . 43 GLU OE1 1 1
20 48156 1 1 43 GLU OE2 O -2.283 16.664 -8.037 1.00 . A A . 43 GLU OE2 1 1
20 48157 1 1 44 LYS C C -3.581 23.057 -8.281 1.00 . A A . 44 LYS C 1 1
20 48158 1 1 44 LYS CA C -3.231 21.941 -7.302 1.00 . A A . 44 LYS CA 1 1
20 48159 1 1 44 LYS CB C -3.434 22.427 -5.865 1.00 . A A . 44 LYS CB 1 1
20 48160 1 1 44 LYS CD C -5.390 23.896 -5.292 1.00 . A A . 44 LYS CD 1 1
20 48161 1 1 44 LYS CE C -6.316 23.154 -6.243 1.00 . A A . 44 LYS CE 1 1
20 48162 1 1 44 LYS CG C -3.949 23.853 -5.771 1.00 . A A . 44 LYS CG 1 1
20 48163 1 1 44 LYS H H -1.266 21.416 -6.715 1.00 . A A . 44 LYS H 1 1
20 48164 1 1 44 LYS HA H -3.882 21.100 -7.485 1.00 . A A . 44 LYS HA 1 1
20 48165 1 1 44 LYS HB2 H -4.145 21.777 -5.376 1.00 . A A . 44 LYS HB2 1 1
20 48166 1 1 44 LYS HB3 H -2.490 22.372 -5.342 1.00 . A A . 44 LYS HB3 1 1
20 48167 1 1 44 LYS HD2 H -5.450 23.435 -4.317 1.00 . A A . 44 LYS HD2 1 1
20 48168 1 1 44 LYS HD3 H -5.707 24.927 -5.225 1.00 . A A . 44 LYS HD3 1 1
20 48169 1 1 44 LYS HE2 H -5.749 22.391 -6.755 1.00 . A A . 44 LYS HE2 1 1
20 48170 1 1 44 LYS HE3 H -7.105 22.691 -5.669 1.00 . A A . 44 LYS HE3 1 1
20 48171 1 1 44 LYS HG2 H -3.333 24.403 -5.076 1.00 . A A . 44 LYS HG2 1 1
20 48172 1 1 44 LYS HG3 H -3.890 24.312 -6.748 1.00 . A A . 44 LYS HG3 1 1
20 48173 1 1 44 LYS HZ1 H -7.545 24.755 -6.782 1.00 . A A . 44 LYS HZ1 1 1
20 48174 1 1 44 LYS HZ2 H -7.482 23.521 -7.937 1.00 . A A . 44 LYS HZ2 1 1
20 48175 1 1 44 LYS HZ3 H -6.176 24.582 -7.762 1.00 . A A . 44 LYS HZ3 1 1
20 48176 1 1 44 LYS N N -1.856 21.494 -7.494 1.00 . A A . 44 LYS N 1 1
20 48177 1 1 44 LYS NZ N -6.922 24.067 -7.252 1.00 . A A . 44 LYS NZ 1 1
20 48178 1 1 44 LYS O O -4.740 23.222 -8.660 1.00 . A A . 44 LYS O 1 1
20 48179 1 1 45 GLY C C -2.253 26.231 -9.109 1.00 . A A . 45 GLY C 1 1
20 48180 1 1 45 GLY CA C -2.794 24.910 -9.620 1.00 . A A . 45 GLY CA 1 1
20 48181 1 1 45 GLY H H -1.668 23.643 -8.352 1.00 . A A . 45 GLY H 1 1
20 48182 1 1 45 GLY HA2 H -2.311 24.673 -10.556 1.00 . A A . 45 GLY HA2 1 1
20 48183 1 1 45 GLY HA3 H -3.856 25.011 -9.791 1.00 . A A . 45 GLY HA3 1 1
20 48184 1 1 45 GLY N N -2.572 23.821 -8.688 1.00 . A A . 45 GLY N 1 1
20 48185 1 1 45 GLY O O -1.920 27.119 -9.894 1.00 . A A . 45 GLY O 1 1
20 48186 1 1 46 PHE C C -1.177 27.318 -5.753 1.00 . A A . 46 PHE C 1 1
20 48187 1 1 46 PHE CA C -1.666 27.585 -7.174 1.00 . A A . 46 PHE CA 1 1
20 48188 1 1 46 PHE CB C -2.757 28.657 -7.156 1.00 . A A . 46 PHE CB 1 1
20 48189 1 1 46 PHE CD1 C -4.952 27.604 -7.766 1.00 . A A . 46 PHE CD1 1 1
20 48190 1 1 46 PHE CD2 C -4.552 28.147 -5.479 1.00 . A A . 46 PHE CD2 1 1
20 48191 1 1 46 PHE CE1 C -6.201 27.114 -7.435 1.00 . A A . 46 PHE CE1 1 1
20 48192 1 1 46 PHE CE2 C -5.800 27.658 -5.142 1.00 . A A . 46 PHE CE2 1 1
20 48193 1 1 46 PHE CG C -4.114 28.125 -6.793 1.00 . A A . 46 PHE CG 1 1
20 48194 1 1 46 PHE CZ C -6.626 27.142 -6.121 1.00 . A A . 46 PHE CZ 1 1
20 48195 1 1 46 PHE H H -2.449 25.618 -7.216 1.00 . A A . 46 PHE H 1 1
20 48196 1 1 46 PHE HA H -0.836 27.937 -7.767 1.00 . A A . 46 PHE HA 1 1
20 48197 1 1 46 PHE HB2 H -2.495 29.416 -6.435 1.00 . A A . 46 PHE HB2 1 1
20 48198 1 1 46 PHE HB3 H -2.826 29.106 -8.136 1.00 . A A . 46 PHE HB3 1 1
20 48199 1 1 46 PHE HD1 H -4.620 27.582 -8.795 1.00 . A A . 46 PHE HD1 1 1
20 48200 1 1 46 PHE HD2 H -3.908 28.552 -4.712 1.00 . A A . 46 PHE HD2 1 1
20 48201 1 1 46 PHE HE1 H -6.844 26.711 -8.204 1.00 . A A . 46 PHE HE1 1 1
20 48202 1 1 46 PHE HE2 H -6.130 27.681 -4.114 1.00 . A A . 46 PHE HE2 1 1
20 48203 1 1 46 PHE HZ H -7.601 26.758 -5.861 1.00 . A A . 46 PHE HZ 1 1
20 48204 1 1 46 PHE N N -2.167 26.362 -7.789 1.00 . A A . 46 PHE N 1 1
20 48205 1 1 46 PHE O O -0.097 27.760 -5.363 1.00 . A A . 46 PHE O 1 1
20 48206 1 1 47 GLY C C -1.444 27.519 -2.762 1.00 . A A . 47 GLY C 1 1
20 48207 1 1 47 GLY CA C -1.615 26.278 -3.615 1.00 . A A . 47 GLY CA 1 1
20 48208 1 1 47 GLY H H -2.831 26.265 -5.348 1.00 . A A . 47 GLY H 1 1
20 48209 1 1 47 GLY HA2 H -2.385 25.658 -3.180 1.00 . A A . 47 GLY HA2 1 1
20 48210 1 1 47 GLY HA3 H -0.685 25.728 -3.620 1.00 . A A . 47 GLY HA3 1 1
20 48211 1 1 47 GLY N N -1.981 26.591 -4.983 1.00 . A A . 47 GLY N 1 1
20 48212 1 1 47 GLY O O -2.096 28.537 -2.996 1.00 . A A . 47 GLY O 1 1
20 48213 1 1 48 TYR C C 0.746 28.204 0.163 1.00 . A A . 48 TYR C 1 1
20 48214 1 1 48 TYR CA C -0.313 28.560 -0.875 1.00 . A A . 48 TYR CA 1 1
20 48215 1 1 48 TYR CB C -1.607 28.983 -0.176 1.00 . A A . 48 TYR CB 1 1
20 48216 1 1 48 TYR CD1 C -2.431 31.158 -1.157 1.00 . A A . 48 TYR CD1 1 1
20 48217 1 1 48 TYR CD2 C -1.358 31.219 0.971 1.00 . A A . 48 TYR CD2 1 1
20 48218 1 1 48 TYR CE1 C -2.612 32.527 -1.110 1.00 . A A . 48 TYR CE1 1 1
20 48219 1 1 48 TYR CE2 C -1.536 32.588 1.027 1.00 . A A . 48 TYR CE2 1 1
20 48220 1 1 48 TYR CG C -1.803 30.481 -0.119 1.00 . A A . 48 TYR CG 1 1
20 48221 1 1 48 TYR CZ C -2.163 33.237 -0.016 1.00 . A A . 48 TYR CZ 1 1
20 48222 1 1 48 TYR H H -0.076 26.598 -1.632 1.00 . A A . 48 TYR H 1 1
20 48223 1 1 48 TYR HA H 0.047 29.384 -1.473 1.00 . A A . 48 TYR HA 1 1
20 48224 1 1 48 TYR HB2 H -2.448 28.559 -0.702 1.00 . A A . 48 TYR HB2 1 1
20 48225 1 1 48 TYR HB3 H -1.598 28.610 0.838 1.00 . A A . 48 TYR HB3 1 1
20 48226 1 1 48 TYR HD1 H -2.782 30.599 -2.012 1.00 . A A . 48 TYR HD1 1 1
20 48227 1 1 48 TYR HD2 H -0.867 30.707 1.786 1.00 . A A . 48 TYR HD2 1 1
20 48228 1 1 48 TYR HE1 H -3.103 33.036 -1.926 1.00 . A A . 48 TYR HE1 1 1
20 48229 1 1 48 TYR HE2 H -1.184 33.144 1.883 1.00 . A A . 48 TYR HE2 1 1
20 48230 1 1 48 TYR HH H -2.947 34.871 -0.658 1.00 . A A . 48 TYR HH 1 1
20 48231 1 1 48 TYR N N -0.565 27.436 -1.769 1.00 . A A . 48 TYR N 1 1
20 48232 1 1 48 TYR O O 0.436 27.659 1.223 1.00 . A A . 48 TYR O 1 1
20 48233 1 1 48 TYR OH O -2.341 34.601 0.036 1.00 . A A . 48 TYR OH 1 1
20 48234 1 1 49 LYS C C 3.211 29.300 1.841 1.00 . A A . 49 LYS C 1 1
20 48235 1 1 49 LYS CA C 3.107 28.233 0.756 1.00 . A A . 49 LYS CA 1 1
20 48236 1 1 49 LYS CB C 4.422 28.153 -0.024 1.00 . A A . 49 LYS CB 1 1
20 48237 1 1 49 LYS CD C 4.022 25.896 -1.051 1.00 . A A . 49 LYS CD 1 1
20 48238 1 1 49 LYS CE C 4.418 24.428 -1.024 1.00 . A A . 49 LYS CE 1 1
20 48239 1 1 49 LYS CG C 4.947 26.738 -0.188 1.00 . A A . 49 LYS CG 1 1
20 48240 1 1 49 LYS H H 2.184 28.950 -1.009 1.00 . A A . 49 LYS H 1 1
20 48241 1 1 49 LYS HA H 2.918 27.278 1.223 1.00 . A A . 49 LYS HA 1 1
20 48242 1 1 49 LYS HB2 H 4.269 28.575 -1.007 1.00 . A A . 49 LYS HB2 1 1
20 48243 1 1 49 LYS HB3 H 5.170 28.735 0.495 1.00 . A A . 49 LYS HB3 1 1
20 48244 1 1 49 LYS HD2 H 3.012 25.992 -0.681 1.00 . A A . 49 LYS HD2 1 1
20 48245 1 1 49 LYS HD3 H 4.069 26.254 -2.070 1.00 . A A . 49 LYS HD3 1 1
20 48246 1 1 49 LYS HE2 H 4.854 24.168 -1.977 1.00 . A A . 49 LYS HE2 1 1
20 48247 1 1 49 LYS HE3 H 5.148 24.279 -0.242 1.00 . A A . 49 LYS HE3 1 1
20 48248 1 1 49 LYS HG2 H 5.920 26.776 -0.655 1.00 . A A . 49 LYS HG2 1 1
20 48249 1 1 49 LYS HG3 H 5.031 26.280 0.787 1.00 . A A . 49 LYS HG3 1 1
20 48250 1 1 49 LYS HZ1 H 2.453 24.100 -0.395 1.00 . A A . 49 LYS HZ1 1 1
20 48251 1 1 49 LYS HZ2 H 3.499 22.809 -0.076 1.00 . A A . 49 LYS HZ2 1 1
20 48252 1 1 49 LYS HZ3 H 2.949 23.082 -1.653 1.00 . A A . 49 LYS HZ3 1 1
20 48253 1 1 49 LYS N N 1.999 28.516 -0.149 1.00 . A A . 49 LYS N 1 1
20 48254 1 1 49 LYS NZ N 3.248 23.542 -0.769 1.00 . A A . 49 LYS NZ 1 1
20 48255 1 1 49 LYS O O 4.003 30.234 1.732 1.00 . A A . 49 LYS O 1 1
20 48256 1 1 50 GLY C C 1.418 29.775 5.062 1.00 . A A . 50 GLY C 1 1
20 48257 1 1 50 GLY CA C 2.424 30.110 3.978 1.00 . A A . 50 GLY CA 1 1
20 48258 1 1 50 GLY H H 1.794 28.387 2.921 1.00 . A A . 50 GLY H 1 1
20 48259 1 1 50 GLY HA2 H 3.413 30.127 4.412 1.00 . A A . 50 GLY HA2 1 1
20 48260 1 1 50 GLY HA3 H 2.198 31.091 3.585 1.00 . A A . 50 GLY HA3 1 1
20 48261 1 1 50 GLY N N 2.406 29.152 2.888 1.00 . A A . 50 GLY N 1 1
20 48262 1 1 50 GLY O O 1.794 29.412 6.176 1.00 . A A . 50 GLY O 1 1
20 48263 1 1 51 SER C C -0.661 30.302 7.024 1.00 . A A . 51 SER C 1 1
20 48264 1 1 51 SER CA C -0.928 29.611 5.690 1.00 . A A . 51 SER CA 1 1
20 48265 1 1 51 SER CB C -1.058 28.101 5.902 1.00 . A A . 51 SER CB 1 1
20 48266 1 1 51 SER H H -0.101 30.192 3.830 1.00 . A A . 51 SER H 1 1
20 48267 1 1 51 SER HA H -1.852 29.990 5.281 1.00 . A A . 51 SER HA 1 1
20 48268 1 1 51 SER HB2 H -0.464 27.807 6.753 1.00 . A A . 51 SER HB2 1 1
20 48269 1 1 51 SER HB3 H -2.094 27.854 6.083 1.00 . A A . 51 SER HB3 1 1
20 48270 1 1 51 SER HG H -1.367 27.054 4.275 1.00 . A A . 51 SER HG 1 1
20 48271 1 1 51 SER N N 0.136 29.898 4.735 1.00 . A A . 51 SER N 1 1
20 48272 1 1 51 SER O O 0.192 31.185 7.118 1.00 . A A . 51 SER O 1 1
20 48273 1 1 51 SER OG O -0.610 27.386 4.763 1.00 . A A . 51 SER OG 1 1
20 48274 1 1 52 CYS C C -2.146 29.772 10.389 1.00 . A A . 52 CYS C 1 1
20 48275 1 1 52 CYS CA C -1.240 30.472 9.382 1.00 . A A . 52 CYS CA 1 1
20 48276 1 1 52 CYS CB C -1.555 31.968 9.349 1.00 . A A . 52 CYS CB 1 1
20 48277 1 1 52 CYS H H -2.060 29.185 7.915 1.00 . A A . 52 CYS H 1 1
20 48278 1 1 52 CYS HA H -0.213 30.336 9.684 1.00 . A A . 52 CYS HA 1 1
20 48279 1 1 52 CYS HB2 H -1.631 32.335 10.362 1.00 . A A . 52 CYS HB2 1 1
20 48280 1 1 52 CYS HB3 H -0.753 32.486 8.845 1.00 . A A . 52 CYS HB3 1 1
20 48281 1 1 52 CYS HG H -3.351 33.662 8.711 1.00 . A A . 52 CYS HG 1 1
20 48282 1 1 52 CYS N N -1.396 29.893 8.052 1.00 . A A . 52 CYS N 1 1
20 48283 1 1 52 CYS O O -3.364 29.722 10.216 1.00 . A A . 52 CYS O 1 1
20 48284 1 1 52 CYS SG S -3.097 32.380 8.499 1.00 . A A . 52 CYS SG 1 1
20 48285 1 1 53 PHE C C -2.849 29.510 13.504 1.00 . A A . 53 PHE C 1 1
20 48286 1 1 53 PHE CA C -2.294 28.528 12.477 1.00 . A A . 53 PHE CA 1 1
20 48287 1 1 53 PHE CB C -1.405 27.495 13.171 1.00 . A A . 53 PHE CB 1 1
20 48288 1 1 53 PHE CD1 C 0.058 26.700 11.293 1.00 . A A . 53 PHE CD1 1 1
20 48289 1 1 53 PHE CD2 C -1.396 25.127 12.341 1.00 . A A . 53 PHE CD2 1 1
20 48290 1 1 53 PHE CE1 C 0.519 25.712 10.443 1.00 . A A . 53 PHE CE1 1 1
20 48291 1 1 53 PHE CE2 C -0.938 24.134 11.494 1.00 . A A . 53 PHE CE2 1 1
20 48292 1 1 53 PHE CG C -0.904 26.419 12.250 1.00 . A A . 53 PHE CG 1 1
20 48293 1 1 53 PHE CZ C 0.021 24.428 10.545 1.00 . A A . 53 PHE CZ 1 1
20 48294 1 1 53 PHE H H -0.568 29.301 11.524 1.00 . A A . 53 PHE H 1 1
20 48295 1 1 53 PHE HA H -3.118 28.020 12.000 1.00 . A A . 53 PHE HA 1 1
20 48296 1 1 53 PHE HB2 H -0.546 27.994 13.593 1.00 . A A . 53 PHE HB2 1 1
20 48297 1 1 53 PHE HB3 H -1.966 27.021 13.962 1.00 . A A . 53 PHE HB3 1 1
20 48298 1 1 53 PHE HD1 H 0.449 27.704 11.213 1.00 . A A . 53 PHE HD1 1 1
20 48299 1 1 53 PHE HD2 H -2.147 24.896 13.083 1.00 . A A . 53 PHE HD2 1 1
20 48300 1 1 53 PHE HE1 H 1.269 25.944 9.702 1.00 . A A . 53 PHE HE1 1 1
20 48301 1 1 53 PHE HE2 H -1.329 23.131 11.576 1.00 . A A . 53 PHE HE2 1 1
20 48302 1 1 53 PHE HZ H 0.380 23.654 9.882 1.00 . A A . 53 PHE HZ 1 1
20 48303 1 1 53 PHE N N -1.542 29.229 11.442 1.00 . A A . 53 PHE N 1 1
20 48304 1 1 53 PHE O O -2.119 30.341 14.044 1.00 . A A . 53 PHE O 1 1
20 48305 1 1 54 HIS C C -5.616 29.478 15.740 1.00 . A A . 54 HIS C 1 1
20 48306 1 1 54 HIS CA C -4.803 30.286 14.733 1.00 . A A . 54 HIS CA 1 1
20 48307 1 1 54 HIS CB C -5.709 31.283 14.011 1.00 . A A . 54 HIS CB 1 1
20 48308 1 1 54 HIS CD2 C -4.843 32.804 12.097 1.00 . A A . 54 HIS CD2 1 1
20 48309 1 1 54 HIS CE1 C -3.696 34.225 13.310 1.00 . A A . 54 HIS CE1 1 1
20 48310 1 1 54 HIS CG C -4.966 32.427 13.391 1.00 . A A . 54 HIS CG 1 1
20 48311 1 1 54 HIS H H -4.678 28.725 13.308 1.00 . A A . 54 HIS H 1 1
20 48312 1 1 54 HIS HA H -4.035 30.828 15.263 1.00 . A A . 54 HIS HA 1 1
20 48313 1 1 54 HIS HB2 H -6.244 30.770 13.225 1.00 . A A . 54 HIS HB2 1 1
20 48314 1 1 54 HIS HB3 H -6.419 31.691 14.717 1.00 . A A . 54 HIS HB3 1 1
20 48315 1 1 54 HIS HD1 H -4.129 33.332 15.099 1.00 . A A . 54 HIS HD1 1 1
20 48316 1 1 54 HIS HD2 H -5.287 32.316 11.241 1.00 . A A . 54 HIS HD2 1 1
20 48317 1 1 54 HIS HE1 H -3.073 35.056 13.604 1.00 . A A . 54 HIS HE1 1 1
20 48318 1 1 54 HIS N N -4.148 29.407 13.770 1.00 . A A . 54 HIS N 1 1
20 48319 1 1 54 HIS ND1 N -4.236 33.336 14.125 1.00 . A A . 54 HIS ND1 1 1
20 48320 1 1 54 HIS NE2 N -4.049 33.925 12.074 1.00 . A A . 54 HIS NE2 1 1
20 48321 1 1 54 HIS O O -6.683 29.908 16.178 1.00 . A A . 54 HIS O 1 1
20 48322 1 1 55 ARG C C -4.867 26.307 17.512 1.00 . A A . 55 ARG C 1 1
20 48323 1 1 55 ARG CA C -5.786 27.436 17.054 1.00 . A A . 55 ARG CA 1 1
20 48324 1 1 55 ARG CB C -7.055 26.853 16.429 1.00 . A A . 55 ARG CB 1 1
20 48325 1 1 55 ARG CD C -9.054 26.630 17.935 1.00 . A A . 55 ARG CD 1 1
20 48326 1 1 55 ARG CG C -7.828 25.937 17.364 1.00 . A A . 55 ARG CG 1 1
20 48327 1 1 55 ARG CZ C -9.743 28.952 18.358 1.00 . A A . 55 ARG CZ 1 1
20 48328 1 1 55 ARG H H -4.251 28.016 15.716 1.00 . A A . 55 ARG H 1 1
20 48329 1 1 55 ARG HA H -6.059 28.033 17.911 1.00 . A A . 55 ARG HA 1 1
20 48330 1 1 55 ARG HB2 H -7.705 27.665 16.138 1.00 . A A . 55 ARG HB2 1 1
20 48331 1 1 55 ARG HB3 H -6.782 26.288 15.551 1.00 . A A . 55 ARG HB3 1 1
20 48332 1 1 55 ARG HD2 H -9.851 26.582 17.208 1.00 . A A . 55 ARG HD2 1 1
20 48333 1 1 55 ARG HD3 H -9.357 26.114 18.834 1.00 . A A . 55 ARG HD3 1 1
20 48334 1 1 55 ARG HE H -7.860 28.295 18.404 1.00 . A A . 55 ARG HE 1 1
20 48335 1 1 55 ARG HG2 H -8.145 25.063 16.814 1.00 . A A . 55 ARG HG2 1 1
20 48336 1 1 55 ARG HG3 H -7.182 25.639 18.176 1.00 . A A . 55 ARG HG3 1 1
20 48337 1 1 55 ARG HH11 H -11.255 27.680 17.943 1.00 . A A . 55 ARG HH11 1 1
20 48338 1 1 55 ARG HH12 H -11.727 29.319 18.243 1.00 . A A . 55 ARG HH12 1 1
20 48339 1 1 55 ARG HH21 H -8.468 30.457 18.801 1.00 . A A . 55 ARG HH21 1 1
20 48340 1 1 55 ARG HH22 H -10.140 30.899 18.731 1.00 . A A . 55 ARG HH22 1 1
20 48341 1 1 55 ARG N N -5.106 28.305 16.101 1.00 . A A . 55 ARG N 1 1
20 48342 1 1 55 ARG NE N -8.792 28.030 18.257 1.00 . A A . 55 ARG NE 1 1
20 48343 1 1 55 ARG NH1 N -11.012 28.624 18.165 1.00 . A A . 55 ARG NH1 1 1
20 48344 1 1 55 ARG NH2 N -9.424 30.206 18.654 1.00 . A A . 55 ARG NH2 1 1
20 48345 1 1 55 ARG O O -4.682 25.318 16.803 1.00 . A A . 55 ARG O 1 1
20 48346 1 1 56 ILE C C -3.618 25.287 20.753 1.00 . A A . 56 ILE C 1 1
20 48347 1 1 56 ILE CA C -3.396 25.458 19.254 1.00 . A A . 56 ILE CA 1 1
20 48348 1 1 56 ILE CB C -1.921 25.822 19.003 1.00 . A A . 56 ILE CB 1 1
20 48349 1 1 56 ILE CD1 C -0.210 26.001 17.127 1.00 . A A . 56 ILE CD1 1 1
20 48350 1 1 56 ILE CG1 C -1.484 25.349 17.615 1.00 . A A . 56 ILE CG1 1 1
20 48351 1 1 56 ILE CG2 C -1.034 25.213 20.079 1.00 . A A . 56 ILE CG2 1 1
20 48352 1 1 56 ILE H H -4.481 27.274 19.219 1.00 . A A . 56 ILE H 1 1
20 48353 1 1 56 ILE HA H -3.603 24.519 18.760 1.00 . A A . 56 ILE HA 1 1
20 48354 1 1 56 ILE HB H -1.824 26.896 19.056 1.00 . A A . 56 ILE HB 1 1
20 48355 1 1 56 ILE HD11 H 0.347 25.298 16.526 1.00 . A A . 56 ILE HD11 1 1
20 48356 1 1 56 ILE HD12 H -0.453 26.870 16.535 1.00 . A A . 56 ILE HD12 1 1
20 48357 1 1 56 ILE HD13 H 0.389 26.300 17.976 1.00 . A A . 56 ILE HD13 1 1
20 48358 1 1 56 ILE HG12 H -1.322 24.283 17.640 1.00 . A A . 56 ILE HG12 1 1
20 48359 1 1 56 ILE HG13 H -2.266 25.574 16.904 1.00 . A A . 56 ILE HG13 1 1
20 48360 1 1 56 ILE HG21 H -0.021 25.142 19.713 1.00 . A A . 56 ILE HG21 1 1
20 48361 1 1 56 ILE HG22 H -1.055 25.840 20.959 1.00 . A A . 56 ILE HG22 1 1
20 48362 1 1 56 ILE HG23 H -1.397 24.228 20.330 1.00 . A A . 56 ILE HG23 1 1
20 48363 1 1 56 ILE N N -4.294 26.464 18.701 1.00 . A A . 56 ILE N 1 1
20 48364 1 1 56 ILE O O -3.357 26.200 21.537 1.00 . A A . 56 ILE O 1 1
20 48365 1 1 57 ILE C C -3.419 22.728 23.061 1.00 . A A . 57 ILE C 1 1
20 48366 1 1 57 ILE CA C -4.353 23.820 22.549 1.00 . A A . 57 ILE CA 1 1
20 48367 1 1 57 ILE CB C -5.811 23.382 22.778 1.00 . A A . 57 ILE CB 1 1
20 48368 1 1 57 ILE CD1 C -8.175 24.261 23.119 1.00 . A A . 57 ILE CD1 1 1
20 48369 1 1 57 ILE CG1 C -6.711 24.605 22.964 1.00 . A A . 57 ILE CG1 1 1
20 48370 1 1 57 ILE CG2 C -5.904 22.461 23.986 1.00 . A A . 57 ILE CG2 1 1
20 48371 1 1 57 ILE H H -4.286 23.424 20.471 1.00 . A A . 57 ILE H 1 1
20 48372 1 1 57 ILE HA H -4.176 24.723 23.114 1.00 . A A . 57 ILE HA 1 1
20 48373 1 1 57 ILE HB H -6.139 22.831 21.910 1.00 . A A . 57 ILE HB 1 1
20 48374 1 1 57 ILE HD11 H -8.405 24.125 24.165 1.00 . A A . 57 ILE HD11 1 1
20 48375 1 1 57 ILE HD12 H -8.779 25.061 22.717 1.00 . A A . 57 ILE HD12 1 1
20 48376 1 1 57 ILE HD13 H -8.388 23.347 22.583 1.00 . A A . 57 ILE HD13 1 1
20 48377 1 1 57 ILE HG12 H -6.401 25.141 23.847 1.00 . A A . 57 ILE HG12 1 1
20 48378 1 1 57 ILE HG13 H -6.610 25.251 22.103 1.00 . A A . 57 ILE HG13 1 1
20 48379 1 1 57 ILE HG21 H -5.380 22.906 24.819 1.00 . A A . 57 ILE HG21 1 1
20 48380 1 1 57 ILE HG22 H -6.941 22.318 24.250 1.00 . A A . 57 ILE HG22 1 1
20 48381 1 1 57 ILE HG23 H -5.458 21.507 23.747 1.00 . A A . 57 ILE HG23 1 1
20 48382 1 1 57 ILE N N -4.099 24.111 21.143 1.00 . A A . 57 ILE N 1 1
20 48383 1 1 57 ILE O O -3.497 21.569 22.653 1.00 . A A . 57 ILE O 1 1
20 48384 1 1 58 PRO C C -2.216 21.159 25.495 1.00 . A A . 58 PRO C 1 1
20 48385 1 1 58 PRO CA C -1.552 22.171 24.568 1.00 . A A . 58 PRO CA 1 1
20 48386 1 1 58 PRO CB C -0.613 23.084 25.360 1.00 . A A . 58 PRO CB 1 1
20 48387 1 1 58 PRO CD C -2.367 24.468 24.511 1.00 . A A . 58 PRO CD 1 1
20 48388 1 1 58 PRO CG C -1.432 24.288 25.674 1.00 . A A . 58 PRO CG 1 1
20 48389 1 1 58 PRO HA H -0.990 21.647 23.808 1.00 . A A . 58 PRO HA 1 1
20 48390 1 1 58 PRO HB2 H -0.289 22.580 26.259 1.00 . A A . 58 PRO HB2 1 1
20 48391 1 1 58 PRO HB3 H 0.244 23.338 24.754 1.00 . A A . 58 PRO HB3 1 1
20 48392 1 1 58 PRO HD2 H -3.317 24.857 24.846 1.00 . A A . 58 PRO HD2 1 1
20 48393 1 1 58 PRO HD3 H -1.928 25.124 23.772 1.00 . A A . 58 PRO HD3 1 1
20 48394 1 1 58 PRO HG2 H -1.991 24.125 26.583 1.00 . A A . 58 PRO HG2 1 1
20 48395 1 1 58 PRO HG3 H -0.791 25.151 25.777 1.00 . A A . 58 PRO HG3 1 1
20 48396 1 1 58 PRO N N -2.516 23.104 23.978 1.00 . A A . 58 PRO N 1 1
20 48397 1 1 58 PRO O O -2.214 21.324 26.714 1.00 . A A . 58 PRO O 1 1
20 48398 1 1 59 GLY C C -4.415 18.258 24.877 1.00 . A A . 59 GLY C 1 1
20 48399 1 1 59 GLY CA C -3.446 19.086 25.697 1.00 . A A . 59 GLY CA 1 1
20 48400 1 1 59 GLY H H -2.757 20.031 23.932 1.00 . A A . 59 GLY H 1 1
20 48401 1 1 59 GLY HA2 H -2.697 18.433 26.119 1.00 . A A . 59 GLY HA2 1 1
20 48402 1 1 59 GLY HA3 H -3.988 19.562 26.501 1.00 . A A . 59 GLY HA3 1 1
20 48403 1 1 59 GLY N N -2.786 20.110 24.908 1.00 . A A . 59 GLY N 1 1
20 48404 1 1 59 GLY O O -4.698 17.108 25.213 1.00 . A A . 59 GLY O 1 1
20 48405 1 1 60 PHE C C -5.291 17.966 21.533 1.00 . A A . 60 PHE C 1 1
20 48406 1 1 60 PHE CA C -5.873 18.153 22.931 1.00 . A A . 60 PHE CA 1 1
20 48407 1 1 60 PHE CB C -7.187 18.934 22.849 1.00 . A A . 60 PHE CB 1 1
20 48408 1 1 60 PHE CD1 C -8.438 17.089 24.001 1.00 . A A . 60 PHE CD1 1 1
20 48409 1 1 60 PHE CD2 C -9.521 18.255 22.225 1.00 . A A . 60 PHE CD2 1 1
20 48410 1 1 60 PHE CE1 C -9.559 16.298 24.168 1.00 . A A . 60 PHE CE1 1 1
20 48411 1 1 60 PHE CE2 C -10.645 17.467 22.388 1.00 . A A . 60 PHE CE2 1 1
20 48412 1 1 60 PHE CG C -8.406 18.075 23.029 1.00 . A A . 60 PHE CG 1 1
20 48413 1 1 60 PHE CZ C -10.664 16.488 23.361 1.00 . A A . 60 PHE CZ 1 1
20 48414 1 1 60 PHE H H -4.663 19.763 23.585 1.00 . A A . 60 PHE H 1 1
20 48415 1 1 60 PHE HA H -6.068 17.182 23.360 1.00 . A A . 60 PHE HA 1 1
20 48416 1 1 60 PHE HB2 H -7.197 19.689 23.620 1.00 . A A . 60 PHE HB2 1 1
20 48417 1 1 60 PHE HB3 H -7.254 19.410 21.883 1.00 . A A . 60 PHE HB3 1 1
20 48418 1 1 60 PHE HD1 H -7.576 16.940 24.634 1.00 . A A . 60 PHE HD1 1 1
20 48419 1 1 60 PHE HD2 H -9.507 19.022 21.463 1.00 . A A . 60 PHE HD2 1 1
20 48420 1 1 60 PHE HE1 H -9.572 15.533 24.930 1.00 . A A . 60 PHE HE1 1 1
20 48421 1 1 60 PHE HE2 H -11.507 17.619 21.755 1.00 . A A . 60 PHE HE2 1 1
20 48422 1 1 60 PHE HZ H -11.540 15.870 23.489 1.00 . A A . 60 PHE HZ 1 1
20 48423 1 1 60 PHE N N -4.928 18.844 23.800 1.00 . A A . 60 PHE N 1 1
20 48424 1 1 60 PHE O O -5.185 16.845 21.038 1.00 . A A . 60 PHE O 1 1
20 48425 1 1 61 MET C C -4.231 20.437 18.975 1.00 . A A . 61 MET C 1 1
20 48426 1 1 61 MET CA C -4.344 19.033 19.561 1.00 . A A . 61 MET CA 1 1
20 48427 1 1 61 MET CB C -5.198 18.154 18.646 1.00 . A A . 61 MET CB 1 1
20 48428 1 1 61 MET CE C -7.391 21.050 18.397 1.00 . A A . 61 MET CE 1 1
20 48429 1 1 61 MET CG C -6.692 18.397 18.789 1.00 . A A . 61 MET CG 1 1
20 48430 1 1 61 MET H H -5.026 19.940 21.348 1.00 . A A . 61 MET H 1 1
20 48431 1 1 61 MET HA H -3.356 18.606 19.636 1.00 . A A . 61 MET HA 1 1
20 48432 1 1 61 MET HB2 H -4.921 18.346 17.620 1.00 . A A . 61 MET HB2 1 1
20 48433 1 1 61 MET HB3 H -5.001 17.117 18.876 1.00 . A A . 61 MET HB3 1 1
20 48434 1 1 61 MET HE1 H -8.411 21.402 18.450 1.00 . A A . 61 MET HE1 1 1
20 48435 1 1 61 MET HE2 H -7.006 20.909 19.396 1.00 . A A . 61 MET HE2 1 1
20 48436 1 1 61 MET HE3 H -6.785 21.778 17.877 1.00 . A A . 61 MET HE3 1 1
20 48437 1 1 61 MET HG2 H -7.206 17.450 18.725 1.00 . A A . 61 MET HG2 1 1
20 48438 1 1 61 MET HG3 H -6.879 18.841 19.756 1.00 . A A . 61 MET HG3 1 1
20 48439 1 1 61 MET N N -4.916 19.074 20.902 1.00 . A A . 61 MET N 1 1
20 48440 1 1 61 MET O O -4.771 21.396 19.528 1.00 . A A . 61 MET O 1 1
20 48441 1 1 61 MET SD S -7.342 19.493 17.514 1.00 . A A . 61 MET SD 1 1
20 48442 1 1 62 CYS C C -4.419 22.068 16.140 1.00 . A A . 62 CYS C 1 1
20 48443 1 1 62 CYS CA C -3.342 21.838 17.195 1.00 . A A . 62 CYS CA 1 1
20 48444 1 1 62 CYS CB C -1.957 21.910 16.551 1.00 . A A . 62 CYS CB 1 1
20 48445 1 1 62 CYS H H -3.120 19.750 17.462 1.00 . A A . 62 CYS H 1 1
20 48446 1 1 62 CYS HA H -3.421 22.609 17.946 1.00 . A A . 62 CYS HA 1 1
20 48447 1 1 62 CYS HB2 H -1.956 21.315 15.649 1.00 . A A . 62 CYS HB2 1 1
20 48448 1 1 62 CYS HB3 H -1.740 22.937 16.296 1.00 . A A . 62 CYS HB3 1 1
20 48449 1 1 62 CYS HG H 0.405 20.991 16.829 1.00 . A A . 62 CYS HG 1 1
20 48450 1 1 62 CYS N N -3.527 20.551 17.855 1.00 . A A . 62 CYS N 1 1
20 48451 1 1 62 CYS O O -5.431 21.368 16.111 1.00 . A A . 62 CYS O 1 1
20 48452 1 1 62 CYS SG S -0.619 21.307 17.607 1.00 . A A . 62 CYS SG 1 1
20 48453 1 1 63 GLN C C -4.692 24.599 13.432 1.00 . A A . 63 GLN C 1 1
20 48454 1 1 63 GLN CA C -5.148 23.378 14.223 1.00 . A A . 63 GLN CA 1 1
20 48455 1 1 63 GLN CB C -6.534 23.630 14.819 1.00 . A A . 63 GLN CB 1 1
20 48456 1 1 63 GLN CD C -8.873 24.509 14.440 1.00 . A A . 63 GLN CD 1 1
20 48457 1 1 63 GLN CG C -7.461 24.406 13.897 1.00 . A A . 63 GLN CG 1 1
20 48458 1 1 63 GLN H H -3.370 23.576 15.353 1.00 . A A . 63 GLN H 1 1
20 48459 1 1 63 GLN HA H -5.203 22.532 13.555 1.00 . A A . 63 GLN HA 1 1
20 48460 1 1 63 GLN HB2 H -6.996 22.680 15.042 1.00 . A A . 63 GLN HB2 1 1
20 48461 1 1 63 GLN HB3 H -6.422 24.191 15.735 1.00 . A A . 63 GLN HB3 1 1
20 48462 1 1 63 GLN HE21 H -9.098 22.538 14.298 1.00 . A A . 63 GLN HE21 1 1
20 48463 1 1 63 GLN HE22 H -10.459 23.407 14.911 1.00 . A A . 63 GLN HE22 1 1
20 48464 1 1 63 GLN HG2 H -7.068 25.403 13.768 1.00 . A A . 63 GLN HG2 1 1
20 48465 1 1 63 GLN HG3 H -7.495 23.907 12.940 1.00 . A A . 63 GLN HG3 1 1
20 48466 1 1 63 GLN N N -4.195 23.054 15.278 1.00 . A A . 63 GLN N 1 1
20 48467 1 1 63 GLN NE2 N -9.545 23.370 14.562 1.00 . A A . 63 GLN NE2 1 1
20 48468 1 1 63 GLN O O -4.139 25.544 13.994 1.00 . A A . 63 GLN O 1 1
20 48469 1 1 63 GLN OE1 O -9.354 25.600 14.748 1.00 . A A . 63 GLN OE1 1 1
20 48470 1 1 64 GLY C C -4.210 25.248 9.862 1.00 . A A . 64 GLY C 1 1
20 48471 1 1 64 GLY CA C -4.533 25.684 11.277 1.00 . A A . 64 GLY CA 1 1
20 48472 1 1 64 GLY H H -5.372 23.793 11.731 1.00 . A A . 64 GLY H 1 1
20 48473 1 1 64 GLY HA2 H -5.339 26.402 11.246 1.00 . A A . 64 GLY HA2 1 1
20 48474 1 1 64 GLY HA3 H -3.660 26.156 11.705 1.00 . A A . 64 GLY HA3 1 1
20 48475 1 1 64 GLY N N -4.927 24.573 12.124 1.00 . A A . 64 GLY N 1 1
20 48476 1 1 64 GLY O O -3.229 24.541 9.632 1.00 . A A . 64 GLY O 1 1
20 48477 1 1 65 GLY C C -5.822 25.952 6.589 1.00 . A A . 65 GLY C 1 1
20 48478 1 1 65 GLY CA C -4.818 25.306 7.523 1.00 . A A . 65 GLY CA 1 1
20 48479 1 1 65 GLY H H -5.803 26.230 9.153 1.00 . A A . 65 GLY H 1 1
20 48480 1 1 65 GLY HA2 H -3.824 25.613 7.234 1.00 . A A . 65 GLY HA2 1 1
20 48481 1 1 65 GLY HA3 H -4.894 24.233 7.427 1.00 . A A . 65 GLY HA3 1 1
20 48482 1 1 65 GLY N N -5.037 25.669 8.910 1.00 . A A . 65 GLY N 1 1
20 48483 1 1 65 GLY O O -6.998 25.589 6.583 1.00 . A A . 65 GLY O 1 1
20 48484 1 1 66 ASP C C -5.417 28.565 3.980 1.00 . A A . 66 ASP C 1 1
20 48485 1 1 66 ASP CA C -6.225 27.613 4.856 1.00 . A A . 66 ASP CA 1 1
20 48486 1 1 66 ASP CB C -7.310 28.387 5.606 1.00 . A A . 66 ASP CB 1 1
20 48487 1 1 66 ASP CG C -6.761 29.150 6.795 1.00 . A A . 66 ASP CG 1 1
20 48488 1 1 66 ASP H H -4.411 27.159 5.849 1.00 . A A . 66 ASP H 1 1
20 48489 1 1 66 ASP HA H -6.694 26.873 4.225 1.00 . A A . 66 ASP HA 1 1
20 48490 1 1 66 ASP HB2 H -7.771 29.093 4.931 1.00 . A A . 66 ASP HB2 1 1
20 48491 1 1 66 ASP HB3 H -8.058 27.693 5.960 1.00 . A A . 66 ASP HB3 1 1
20 48492 1 1 66 ASP N N -5.359 26.914 5.798 1.00 . A A . 66 ASP N 1 1
20 48493 1 1 66 ASP O O -4.371 29.067 4.390 1.00 . A A . 66 ASP O 1 1
20 48494 1 1 66 ASP OD1 O -5.565 29.512 6.767 1.00 . A A . 66 ASP OD1 1 1
20 48495 1 1 66 ASP OD2 O -7.526 29.386 7.753 1.00 . A A . 66 ASP OD2 1 1
20 48496 1 1 67 PHE C C -6.172 30.804 1.358 1.00 . A A . 67 PHE C 1 1
20 48497 1 1 67 PHE CA C -5.233 29.699 1.834 1.00 . A A . 67 PHE CA 1 1
20 48498 1 1 67 PHE CB C -4.708 28.909 0.633 1.00 . A A . 67 PHE CB 1 1
20 48499 1 1 67 PHE CD1 C -5.866 26.688 0.472 1.00 . A A . 67 PHE CD1 1 1
20 48500 1 1 67 PHE CD2 C -6.559 28.437 -0.993 1.00 . A A . 67 PHE CD2 1 1
20 48501 1 1 67 PHE CE1 C -6.806 25.843 -0.086 1.00 . A A . 67 PHE CE1 1 1
20 48502 1 1 67 PHE CE2 C -7.502 27.596 -1.556 1.00 . A A . 67 PHE CE2 1 1
20 48503 1 1 67 PHE CG C -5.731 27.993 0.025 1.00 . A A . 67 PHE CG 1 1
20 48504 1 1 67 PHE CZ C -7.626 26.298 -1.100 1.00 . A A . 67 PHE CZ 1 1
20 48505 1 1 67 PHE H H -6.748 28.379 2.499 1.00 . A A . 67 PHE H 1 1
20 48506 1 1 67 PHE HA H -4.399 30.150 2.350 1.00 . A A . 67 PHE HA 1 1
20 48507 1 1 67 PHE HB2 H -4.386 29.600 -0.131 1.00 . A A . 67 PHE HB2 1 1
20 48508 1 1 67 PHE HB3 H -3.868 28.308 0.947 1.00 . A A . 67 PHE HB3 1 1
20 48509 1 1 67 PHE HD1 H -5.226 26.332 1.266 1.00 . A A . 67 PHE HD1 1 1
20 48510 1 1 67 PHE HD2 H -6.463 29.453 -1.350 1.00 . A A . 67 PHE HD2 1 1
20 48511 1 1 67 PHE HE1 H -6.901 24.829 0.272 1.00 . A A . 67 PHE HE1 1 1
20 48512 1 1 67 PHE HE2 H -8.141 27.955 -2.348 1.00 . A A . 67 PHE HE2 1 1
20 48513 1 1 67 PHE HZ H -8.361 25.640 -1.539 1.00 . A A . 67 PHE HZ 1 1
20 48514 1 1 67 PHE N N -5.910 28.809 2.770 1.00 . A A . 67 PHE N 1 1
20 48515 1 1 67 PHE O O -5.763 31.954 1.191 1.00 . A A . 67 PHE O 1 1
20 48516 1 1 68 THR C C -8.458 32.641 1.577 1.00 . A A . 68 THR C 1 1
20 48517 1 1 68 THR CA C -8.432 31.406 0.684 1.00 . A A . 68 THR CA 1 1
20 48518 1 1 68 THR CB C -9.839 30.780 0.651 1.00 . A A . 68 THR CB 1 1
20 48519 1 1 68 THR CG2 C -10.871 31.793 0.180 1.00 . A A . 68 THR CG2 1 1
20 48520 1 1 68 THR H H -7.699 29.516 1.293 1.00 . A A . 68 THR H 1 1
20 48521 1 1 68 THR HA H -8.171 31.705 -0.321 1.00 . A A . 68 THR HA 1 1
20 48522 1 1 68 THR HB H -10.099 30.463 1.651 1.00 . A A . 68 THR HB 1 1
20 48523 1 1 68 THR HG1 H -9.782 28.839 0.306 1.00 . A A . 68 THR HG1 1 1
20 48524 1 1 68 THR HG21 H -11.849 31.335 0.174 1.00 . A A . 68 THR HG21 1 1
20 48525 1 1 68 THR HG22 H -10.622 32.124 -0.817 1.00 . A A . 68 THR HG22 1 1
20 48526 1 1 68 THR HG23 H -10.875 32.640 0.849 1.00 . A A . 68 THR HG23 1 1
20 48527 1 1 68 THR N N -7.434 30.447 1.142 1.00 . A A . 68 THR N 1 1
20 48528 1 1 68 THR O O -8.661 33.758 1.101 1.00 . A A . 68 THR O 1 1
20 48529 1 1 68 THR OG1 O -9.849 29.642 -0.217 1.00 . A A . 68 THR OG1 1 1
20 48530 1 1 69 ARG C C -7.231 33.284 4.941 1.00 . A A . 69 ARG C 1 1
20 48531 1 1 69 ARG CA C -8.251 33.530 3.833 1.00 . A A . 69 ARG CA 1 1
20 48532 1 1 69 ARG CB C -9.645 33.706 4.438 1.00 . A A . 69 ARG CB 1 1
20 48533 1 1 69 ARG CD C -9.965 36.095 3.727 1.00 . A A . 69 ARG CD 1 1
20 48534 1 1 69 ARG CG C -9.935 35.126 4.898 1.00 . A A . 69 ARG CG 1 1
20 48535 1 1 69 ARG CZ C -8.649 38.033 2.980 1.00 . A A . 69 ARG CZ 1 1
20 48536 1 1 69 ARG H H -8.095 31.519 3.192 1.00 . A A . 69 ARG H 1 1
20 48537 1 1 69 ARG HA H -7.981 34.433 3.305 1.00 . A A . 69 ARG HA 1 1
20 48538 1 1 69 ARG HB2 H -10.383 33.433 3.698 1.00 . A A . 69 ARG HB2 1 1
20 48539 1 1 69 ARG HB3 H -9.740 33.049 5.289 1.00 . A A . 69 ARG HB3 1 1
20 48540 1 1 69 ARG HD2 H -10.089 35.532 2.814 1.00 . A A . 69 ARG HD2 1 1
20 48541 1 1 69 ARG HD3 H -10.802 36.766 3.853 1.00 . A A . 69 ARG HD3 1 1
20 48542 1 1 69 ARG HE H -7.940 36.531 4.084 1.00 . A A . 69 ARG HE 1 1
20 48543 1 1 69 ARG HG2 H -10.895 35.146 5.391 1.00 . A A . 69 ARG HG2 1 1
20 48544 1 1 69 ARG HG3 H -9.165 35.434 5.590 1.00 . A A . 69 ARG HG3 1 1
20 48545 1 1 69 ARG HH11 H -10.581 38.039 2.390 1.00 . A A . 69 ARG HH11 1 1
20 48546 1 1 69 ARG HH12 H -9.642 39.399 1.870 1.00 . A A . 69 ARG HH12 1 1
20 48547 1 1 69 ARG HH21 H -6.694 38.317 3.406 1.00 . A A . 69 ARG HH21 1 1
20 48548 1 1 69 ARG HH22 H -7.431 39.556 2.448 1.00 . A A . 69 ARG HH22 1 1
20 48549 1 1 69 ARG N N -8.251 32.433 2.873 1.00 . A A . 69 ARG N 1 1
20 48550 1 1 69 ARG NE N -8.737 36.881 3.635 1.00 . A A . 69 ARG NE 1 1
20 48551 1 1 69 ARG NH1 N -9.711 38.531 2.362 1.00 . A A . 69 ARG NH1 1 1
20 48552 1 1 69 ARG NH2 N -7.496 38.690 2.942 1.00 . A A . 69 ARG NH2 1 1
20 48553 1 1 69 ARG O O -6.988 32.142 5.332 1.00 . A A . 69 ARG O 1 1
20 48554 1 1 70 HIS C C -6.131 34.961 7.771 1.00 . A A . 70 HIS C 1 1
20 48555 1 1 70 HIS CA C -5.643 34.263 6.505 1.00 . A A . 70 HIS CA 1 1
20 48556 1 1 70 HIS CB C -4.317 34.874 6.050 1.00 . A A . 70 HIS CB 1 1
20 48557 1 1 70 HIS CD2 C -4.894 36.580 4.184 1.00 . A A . 70 HIS CD2 1 1
20 48558 1 1 70 HIS CE1 C -4.383 38.420 5.262 1.00 . A A . 70 HIS CE1 1 1
20 48559 1 1 70 HIS CG C -4.465 36.223 5.417 1.00 . A A . 70 HIS CG 1 1
20 48560 1 1 70 HIS H H -6.873 35.245 5.088 1.00 . A A . 70 HIS H 1 1
20 48561 1 1 70 HIS HA H -5.492 33.217 6.721 1.00 . A A . 70 HIS HA 1 1
20 48562 1 1 70 HIS HB2 H -3.665 34.979 6.905 1.00 . A A . 70 HIS HB2 1 1
20 48563 1 1 70 HIS HB3 H -3.854 34.217 5.328 1.00 . A A . 70 HIS HB3 1 1
20 48564 1 1 70 HIS HD1 H -3.812 37.472 6.983 1.00 . A A . 70 HIS HD1 1 1
20 48565 1 1 70 HIS HD2 H -5.223 35.912 3.400 1.00 . A A . 70 HIS HD2 1 1
20 48566 1 1 70 HIS HE1 H -4.230 39.461 5.502 1.00 . A A . 70 HIS HE1 1 1
20 48567 1 1 70 HIS N N -6.637 34.362 5.442 1.00 . A A . 70 HIS N 1 1
20 48568 1 1 70 HIS ND1 N -4.152 37.398 6.067 1.00 . A A . 70 HIS ND1 1 1
20 48569 1 1 70 HIS NE2 N -4.834 37.951 4.113 1.00 . A A . 70 HIS NE2 1 1
20 48570 1 1 70 HIS O O -5.358 35.620 8.465 1.00 . A A . 70 HIS O 1 1
20 48571 1 1 71 ASN C C -8.751 34.394 10.087 1.00 . A A . 71 ASN C 1 1
20 48572 1 1 71 ASN CA C -8.009 35.429 9.247 1.00 . A A . 71 ASN CA 1 1
20 48573 1 1 71 ASN CB C -8.966 36.551 8.838 1.00 . A A . 71 ASN CB 1 1
20 48574 1 1 71 ASN CG C -8.833 37.775 9.722 1.00 . A A . 71 ASN CG 1 1
20 48575 1 1 71 ASN H H -7.985 34.275 7.472 1.00 . A A . 71 ASN H 1 1
20 48576 1 1 71 ASN HA H -7.208 35.848 9.837 1.00 . A A . 71 ASN HA 1 1
20 48577 1 1 71 ASN HB2 H -8.755 36.842 7.819 1.00 . A A . 71 ASN HB2 1 1
20 48578 1 1 71 ASN HB3 H -9.982 36.191 8.902 1.00 . A A . 71 ASN HB3 1 1
20 48579 1 1 71 ASN HD21 H -10.796 38.078 9.641 1.00 . A A . 71 ASN HD21 1 1
20 48580 1 1 71 ASN HD22 H -9.899 39.218 10.579 1.00 . A A . 71 ASN HD22 1 1
20 48581 1 1 71 ASN N N -7.418 34.812 8.064 1.00 . A A . 71 ASN N 1 1
20 48582 1 1 71 ASN ND2 N -9.956 38.422 10.010 1.00 . A A . 71 ASN ND2 1 1
20 48583 1 1 71 ASN O O -8.648 34.386 11.313 1.00 . A A . 71 ASN O 1 1
20 48584 1 1 71 ASN OD1 O -7.732 38.135 10.141 1.00 . A A . 71 ASN OD1 1 1
20 48585 1 1 72 GLY C C -11.640 32.305 9.556 1.00 . A A . 72 GLY C 1 1
20 48586 1 1 72 GLY CA C -10.245 32.494 10.119 1.00 . A A . 72 GLY CA 1 1
20 48587 1 1 72 GLY H H -9.542 33.575 8.440 1.00 . A A . 72 GLY H 1 1
20 48588 1 1 72 GLY HA2 H -9.709 31.560 10.045 1.00 . A A . 72 GLY HA2 1 1
20 48589 1 1 72 GLY HA3 H -10.325 32.770 11.160 1.00 . A A . 72 GLY HA3 1 1
20 48590 1 1 72 GLY N N -9.498 33.521 9.418 1.00 . A A . 72 GLY N 1 1
20 48591 1 1 72 GLY O O -12.602 32.125 10.304 1.00 . A A . 72 GLY O 1 1
20 48592 1 1 73 THR C C -12.859 31.823 6.098 1.00 . A A . 73 THR C 1 1
20 48593 1 1 73 THR CA C -13.040 32.182 7.569 1.00 . A A . 73 THR CA 1 1
20 48594 1 1 73 THR CB C -13.893 33.461 7.672 1.00 . A A . 73 THR CB 1 1
20 48595 1 1 73 THR CG2 C -13.184 34.638 7.019 1.00 . A A . 73 THR CG2 1 1
20 48596 1 1 73 THR H H -10.950 32.493 7.689 1.00 . A A . 73 THR H 1 1
20 48597 1 1 73 THR HA H -13.569 31.380 8.063 1.00 . A A . 73 THR HA 1 1
20 48598 1 1 73 THR HB H -14.049 33.687 8.717 1.00 . A A . 73 THR HB 1 1
20 48599 1 1 73 THR HG1 H -15.557 34.104 6.832 1.00 . A A . 73 THR HG1 1 1
20 48600 1 1 73 THR HG21 H -12.727 35.251 7.782 1.00 . A A . 73 THR HG21 1 1
20 48601 1 1 73 THR HG22 H -13.899 35.226 6.465 1.00 . A A . 73 THR HG22 1 1
20 48602 1 1 73 THR HG23 H -12.421 34.272 6.349 1.00 . A A . 73 THR HG23 1 1
20 48603 1 1 73 THR N N -11.752 32.347 8.232 1.00 . A A . 73 THR N 1 1
20 48604 1 1 73 THR O O -13.513 32.391 5.225 1.00 . A A . 73 THR O 1 1
20 48605 1 1 73 THR OG1 O -15.163 33.254 7.043 1.00 . A A . 73 THR OG1 1 1
20 48606 1 1 74 GLY C C -10.811 29.241 4.387 1.00 . A A . 74 GLY C 1 1
20 48607 1 1 74 GLY CA C -11.716 30.455 4.464 1.00 . A A . 74 GLY CA 1 1
20 48608 1 1 74 GLY H H -11.474 30.455 6.568 1.00 . A A . 74 GLY H 1 1
20 48609 1 1 74 GLY HA2 H -12.658 30.219 3.993 1.00 . A A . 74 GLY HA2 1 1
20 48610 1 1 74 GLY HA3 H -11.252 31.270 3.929 1.00 . A A . 74 GLY HA3 1 1
20 48611 1 1 74 GLY N N -11.966 30.874 5.831 1.00 . A A . 74 GLY N 1 1
20 48612 1 1 74 GLY O O -10.210 28.841 5.383 1.00 . A A . 74 GLY O 1 1
20 48613 1 1 75 GLY C C -10.659 26.276 2.536 1.00 . A A . 75 GLY C 1 1
20 48614 1 1 75 GLY CA C -9.876 27.481 3.017 1.00 . A A . 75 GLY CA 1 1
20 48615 1 1 75 GLY H H -11.217 29.014 2.439 1.00 . A A . 75 GLY H 1 1
20 48616 1 1 75 GLY HA2 H -9.108 27.710 2.294 1.00 . A A . 75 GLY HA2 1 1
20 48617 1 1 75 GLY HA3 H -9.408 27.238 3.960 1.00 . A A . 75 GLY HA3 1 1
20 48618 1 1 75 GLY N N -10.715 28.651 3.199 1.00 . A A . 75 GLY N 1 1
20 48619 1 1 75 GLY O O -11.370 25.637 3.312 1.00 . A A . 75 GLY O 1 1
20 48620 1 1 76 LYS C C -10.268 23.680 0.381 1.00 . A A . 76 LYS C 1 1
20 48621 1 1 76 LYS CA C -11.233 24.827 0.666 1.00 . A A . 76 LYS CA 1 1
20 48622 1 1 76 LYS CB C -11.938 25.247 -0.626 1.00 . A A . 76 LYS CB 1 1
20 48623 1 1 76 LYS CD C -12.105 25.034 -3.123 1.00 . A A . 76 LYS CD 1 1
20 48624 1 1 76 LYS CE C -11.940 26.527 -3.360 1.00 . A A . 76 LYS CE 1 1
20 48625 1 1 76 LYS CG C -11.373 24.584 -1.871 1.00 . A A . 76 LYS CG 1 1
20 48626 1 1 76 LYS H H -9.950 26.511 0.682 1.00 . A A . 76 LYS H 1 1
20 48627 1 1 76 LYS HA H -11.973 24.492 1.377 1.00 . A A . 76 LYS HA 1 1
20 48628 1 1 76 LYS HB2 H -12.984 24.991 -0.551 1.00 . A A . 76 LYS HB2 1 1
20 48629 1 1 76 LYS HB3 H -11.846 26.318 -0.741 1.00 . A A . 76 LYS HB3 1 1
20 48630 1 1 76 LYS HD2 H -11.708 24.500 -3.974 1.00 . A A . 76 LYS HD2 1 1
20 48631 1 1 76 LYS HD3 H -13.157 24.810 -3.015 1.00 . A A . 76 LYS HD3 1 1
20 48632 1 1 76 LYS HE2 H -11.329 26.938 -2.571 1.00 . A A . 76 LYS HE2 1 1
20 48633 1 1 76 LYS HE3 H -11.448 26.675 -4.310 1.00 . A A . 76 LYS HE3 1 1
20 48634 1 1 76 LYS HG2 H -10.329 24.845 -1.964 1.00 . A A . 76 LYS HG2 1 1
20 48635 1 1 76 LYS HG3 H -11.471 23.512 -1.772 1.00 . A A . 76 LYS HG3 1 1
20 48636 1 1 76 LYS HZ1 H -14.028 26.546 -3.352 1.00 . A A . 76 LYS HZ1 1 1
20 48637 1 1 76 LYS HZ2 H -13.336 27.806 -4.242 1.00 . A A . 76 LYS HZ2 1 1
20 48638 1 1 76 LYS HZ3 H -13.329 27.862 -2.551 1.00 . A A . 76 LYS HZ3 1 1
20 48639 1 1 76 LYS N N -10.531 25.964 1.251 1.00 . A A . 76 LYS N 1 1
20 48640 1 1 76 LYS NZ N -13.250 27.235 -3.377 1.00 . A A . 76 LYS NZ 1 1
20 48641 1 1 76 LYS O O -9.068 23.893 0.214 1.00 . A A . 76 LYS O 1 1
20 48642 1 1 77 SER C C -9.949 20.971 -1.429 1.00 . A A . 77 SER C 1 1
20 48643 1 1 77 SER CA C -9.988 21.283 0.064 1.00 . A A . 77 SER CA 1 1
20 48644 1 1 77 SER CB C -10.534 20.080 0.834 1.00 . A A . 77 SER CB 1 1
20 48645 1 1 77 SER H H -11.766 22.359 0.468 1.00 . A A . 77 SER H 1 1
20 48646 1 1 77 SER HA H -8.984 21.491 0.402 1.00 . A A . 77 SER HA 1 1
20 48647 1 1 77 SER HB2 H -10.278 19.173 0.308 1.00 . A A . 77 SER HB2 1 1
20 48648 1 1 77 SER HB3 H -10.096 20.059 1.822 1.00 . A A . 77 SER HB3 1 1
20 48649 1 1 77 SER HG H -12.348 20.052 0.097 1.00 . A A . 77 SER HG 1 1
20 48650 1 1 77 SER N N -10.802 22.464 0.326 1.00 . A A . 77 SER N 1 1
20 48651 1 1 77 SER O O -10.314 19.874 -1.854 1.00 . A A . 77 SER O 1 1
20 48652 1 1 77 SER OG O -11.943 20.152 0.961 1.00 . A A . 77 SER OG 1 1
20 48653 1 1 78 ILE C C -10.656 21.071 -4.211 1.00 . A A . 78 ILE C 1 1
20 48654 1 1 78 ILE CA C -9.416 21.771 -3.664 1.00 . A A . 78 ILE CA 1 1
20 48655 1 1 78 ILE CB C -8.167 20.963 -4.060 1.00 . A A . 78 ILE CB 1 1
20 48656 1 1 78 ILE CD1 C -7.550 18.543 -4.552 1.00 . A A . 78 ILE CD1 1 1
20 48657 1 1 78 ILE CG1 C -8.343 19.491 -3.681 1.00 . A A . 78 ILE CG1 1 1
20 48658 1 1 78 ILE CG2 C -6.928 21.542 -3.394 1.00 . A A . 78 ILE CG2 1 1
20 48659 1 1 78 ILE H H -9.228 22.793 -1.821 1.00 . A A . 78 ILE H 1 1
20 48660 1 1 78 ILE HA H -9.343 22.752 -4.112 1.00 . A A . 78 ILE HA 1 1
20 48661 1 1 78 ILE HB H -8.040 21.039 -5.129 1.00 . A A . 78 ILE HB 1 1
20 48662 1 1 78 ILE HD11 H -6.498 18.779 -4.478 1.00 . A A . 78 ILE HD11 1 1
20 48663 1 1 78 ILE HD12 H -7.715 17.528 -4.225 1.00 . A A . 78 ILE HD12 1 1
20 48664 1 1 78 ILE HD13 H -7.869 18.646 -5.580 1.00 . A A . 78 ILE HD13 1 1
20 48665 1 1 78 ILE HG12 H -8.024 19.348 -2.660 1.00 . A A . 78 ILE HG12 1 1
20 48666 1 1 78 ILE HG13 H -9.387 19.227 -3.767 1.00 . A A . 78 ILE HG13 1 1
20 48667 1 1 78 ILE HG21 H -6.684 20.960 -2.518 1.00 . A A . 78 ILE HG21 1 1
20 48668 1 1 78 ILE HG22 H -6.100 21.512 -4.087 1.00 . A A . 78 ILE HG22 1 1
20 48669 1 1 78 ILE HG23 H -7.119 22.565 -3.105 1.00 . A A . 78 ILE HG23 1 1
20 48670 1 1 78 ILE N N -9.504 21.942 -2.219 1.00 . A A . 78 ILE N 1 1
20 48671 1 1 78 ILE O O -10.586 20.352 -5.208 1.00 . A A . 78 ILE O 1 1
20 48672 1 1 79 TYR C C -14.221 21.257 -3.193 1.00 . A A . 79 TYR C 1 1
20 48673 1 1 79 TYR CA C -13.045 20.676 -3.973 1.00 . A A . 79 TYR CA 1 1
20 48674 1 1 79 TYR CB C -12.989 19.160 -3.779 1.00 . A A . 79 TYR CB 1 1
20 48675 1 1 79 TYR CD1 C -13.465 18.515 -6.173 1.00 . A A . 79 TYR CD1 1 1
20 48676 1 1 79 TYR CD2 C -11.554 17.565 -5.111 1.00 . A A . 79 TYR CD2 1 1
20 48677 1 1 79 TYR CE1 C -13.173 17.821 -7.331 1.00 . A A . 79 TYR CE1 1 1
20 48678 1 1 79 TYR CE2 C -11.253 16.869 -6.266 1.00 . A A . 79 TYR CE2 1 1
20 48679 1 1 79 TYR CG C -12.664 18.399 -5.044 1.00 . A A . 79 TYR CG 1 1
20 48680 1 1 79 TYR CZ C -12.066 17.000 -7.373 1.00 . A A . 79 TYR CZ 1 1
20 48681 1 1 79 TYR H H -11.781 21.870 -2.765 1.00 . A A . 79 TYR H 1 1
20 48682 1 1 79 TYR HA H -13.183 20.890 -5.022 1.00 . A A . 79 TYR HA 1 1
20 48683 1 1 79 TYR HB2 H -12.230 18.925 -3.048 1.00 . A A . 79 TYR HB2 1 1
20 48684 1 1 79 TYR HB3 H -13.947 18.814 -3.420 1.00 . A A . 79 TYR HB3 1 1
20 48685 1 1 79 TYR HD1 H -14.332 19.160 -6.137 1.00 . A A . 79 TYR HD1 1 1
20 48686 1 1 79 TYR HD2 H -10.920 17.465 -4.243 1.00 . A A . 79 TYR HD2 1 1
20 48687 1 1 79 TYR HE1 H -13.808 17.924 -8.199 1.00 . A A . 79 TYR HE1 1 1
20 48688 1 1 79 TYR HE2 H -10.387 16.225 -6.299 1.00 . A A . 79 TYR HE2 1 1
20 48689 1 1 79 TYR HH H -11.080 16.770 -9.008 1.00 . A A . 79 TYR HH 1 1
20 48690 1 1 79 TYR N N -11.789 21.287 -3.553 1.00 . A A . 79 TYR N 1 1
20 48691 1 1 79 TYR O O -14.988 20.525 -2.569 1.00 . A A . 79 TYR O 1 1
20 48692 1 1 79 TYR OH O -11.770 16.308 -8.525 1.00 . A A . 79 TYR OH 1 1
20 48693 1 1 80 GLY C C -15.142 23.422 -1.053 1.00 . A A . 80 GLY C 1 1
20 48694 1 1 80 GLY CA C -15.439 23.237 -2.528 1.00 . A A . 80 GLY CA 1 1
20 48695 1 1 80 GLY H H -13.712 23.112 -3.748 1.00 . A A . 80 GLY H 1 1
20 48696 1 1 80 GLY HA2 H -15.609 24.205 -2.975 1.00 . A A . 80 GLY HA2 1 1
20 48697 1 1 80 GLY HA3 H -16.334 22.641 -2.631 1.00 . A A . 80 GLY HA3 1 1
20 48698 1 1 80 GLY N N -14.355 22.579 -3.234 1.00 . A A . 80 GLY N 1 1
20 48699 1 1 80 GLY O O -14.093 23.000 -0.567 1.00 . A A . 80 GLY O 1 1
20 48700 1 1 81 GLU C C -15.559 23.007 1.823 1.00 . A A . 81 GLU C 1 1
20 48701 1 1 81 GLU CA C -15.896 24.301 1.088 1.00 . A A . 81 GLU CA 1 1
20 48702 1 1 81 GLU CB C -17.165 24.919 1.677 1.00 . A A . 81 GLU CB 1 1
20 48703 1 1 81 GLU CD C -17.753 27.376 1.676 1.00 . A A . 81 GLU CD 1 1
20 48704 1 1 81 GLU CG C -17.702 26.092 0.873 1.00 . A A . 81 GLU CG 1 1
20 48705 1 1 81 GLU H H -16.881 24.372 -0.785 1.00 . A A . 81 GLU H 1 1
20 48706 1 1 81 GLU HA H -15.078 24.994 1.211 1.00 . A A . 81 GLU HA 1 1
20 48707 1 1 81 GLU HB2 H -17.933 24.161 1.725 1.00 . A A . 81 GLU HB2 1 1
20 48708 1 1 81 GLU HB3 H -16.951 25.265 2.678 1.00 . A A . 81 GLU HB3 1 1
20 48709 1 1 81 GLU HG2 H -17.062 26.246 0.016 1.00 . A A . 81 GLU HG2 1 1
20 48710 1 1 81 GLU HG3 H -18.700 25.854 0.536 1.00 . A A . 81 GLU HG3 1 1
20 48711 1 1 81 GLU N N -16.066 24.058 -0.340 1.00 . A A . 81 GLU N 1 1
20 48712 1 1 81 GLU O O -14.895 23.022 2.859 1.00 . A A . 81 GLU O 1 1
20 48713 1 1 81 GLU OE1 O -18.390 27.379 2.751 1.00 . A A . 81 GLU OE1 1 1
20 48714 1 1 81 GLU OE2 O -17.156 28.379 1.231 1.00 . A A . 81 GLU OE2 1 1
20 48715 1 1 82 LYS C C -16.418 19.471 1.060 1.00 . A A . 82 LYS C 1 1
20 48716 1 1 82 LYS CA C -15.772 20.582 1.881 1.00 . A A . 82 LYS CA 1 1
20 48717 1 1 82 LYS CB C -16.306 20.548 3.315 1.00 . A A . 82 LYS CB 1 1
20 48718 1 1 82 LYS CD C -18.724 20.784 2.676 1.00 . A A . 82 LYS CD 1 1
20 48719 1 1 82 LYS CE C -19.399 21.868 1.850 1.00 . A A . 82 LYS CE 1 1
20 48720 1 1 82 LYS CG C -17.583 21.347 3.508 1.00 . A A . 82 LYS CG 1 1
20 48721 1 1 82 LYS H H -16.547 21.938 0.452 1.00 . A A . 82 LYS H 1 1
20 48722 1 1 82 LYS HA H -14.704 20.426 1.900 1.00 . A A . 82 LYS HA 1 1
20 48723 1 1 82 LYS HB2 H -16.503 19.522 3.589 1.00 . A A . 82 LYS HB2 1 1
20 48724 1 1 82 LYS HB3 H -15.552 20.949 3.977 1.00 . A A . 82 LYS HB3 1 1
20 48725 1 1 82 LYS HD2 H -18.334 20.029 2.010 1.00 . A A . 82 LYS HD2 1 1
20 48726 1 1 82 LYS HD3 H -19.455 20.340 3.338 1.00 . A A . 82 LYS HD3 1 1
20 48727 1 1 82 LYS HE2 H -20.453 21.646 1.782 1.00 . A A . 82 LYS HE2 1 1
20 48728 1 1 82 LYS HE3 H -19.262 22.818 2.345 1.00 . A A . 82 LYS HE3 1 1
20 48729 1 1 82 LYS HG2 H -17.863 21.316 4.550 1.00 . A A . 82 LYS HG2 1 1
20 48730 1 1 82 LYS HG3 H -17.405 22.371 3.211 1.00 . A A . 82 LYS HG3 1 1
20 48731 1 1 82 LYS HZ1 H -19.599 21.997 -0.225 1.00 . A A . 82 LYS HZ1 1 1
20 48732 1 1 82 LYS HZ2 H -18.247 21.114 0.279 1.00 . A A . 82 LYS HZ2 1 1
20 48733 1 1 82 LYS HZ3 H -18.241 22.802 0.384 1.00 . A A . 82 LYS HZ3 1 1
20 48734 1 1 82 LYS N N -16.023 21.886 1.280 1.00 . A A . 82 LYS N 1 1
20 48735 1 1 82 LYS NZ N -18.831 21.951 0.476 1.00 . A A . 82 LYS NZ 1 1
20 48736 1 1 82 LYS O O -16.983 19.720 -0.005 1.00 . A A . 82 LYS O 1 1
20 48737 1 1 83 PHE C C -17.512 16.110 1.875 1.00 . A A . 83 PHE C 1 1
20 48738 1 1 83 PHE CA C -16.908 17.094 0.877 1.00 . A A . 83 PHE CA 1 1
20 48739 1 1 83 PHE CB C -15.844 16.391 0.031 1.00 . A A . 83 PHE CB 1 1
20 48740 1 1 83 PHE CD1 C -14.055 16.565 1.782 1.00 . A A . 83 PHE CD1 1 1
20 48741 1 1 83 PHE CD2 C -13.500 17.135 -0.466 1.00 . A A . 83 PHE CD2 1 1
20 48742 1 1 83 PHE CE1 C -12.762 16.853 2.176 1.00 . A A . 83 PHE CE1 1 1
20 48743 1 1 83 PHE CE2 C -12.205 17.423 -0.078 1.00 . A A . 83 PHE CE2 1 1
20 48744 1 1 83 PHE CG C -14.438 16.704 0.457 1.00 . A A . 83 PHE CG 1 1
20 48745 1 1 83 PHE CZ C -11.835 17.281 1.246 1.00 . A A . 83 PHE CZ 1 1
20 48746 1 1 83 PHE H H -15.869 18.108 2.417 1.00 . A A . 83 PHE H 1 1
20 48747 1 1 83 PHE HA H -17.691 17.455 0.227 1.00 . A A . 83 PHE HA 1 1
20 48748 1 1 83 PHE HB2 H -15.983 15.323 0.105 1.00 . A A . 83 PHE HB2 1 1
20 48749 1 1 83 PHE HB3 H -15.955 16.694 -0.999 1.00 . A A . 83 PHE HB3 1 1
20 48750 1 1 83 PHE HD1 H -14.777 16.230 2.511 1.00 . A A . 83 PHE HD1 1 1
20 48751 1 1 83 PHE HD2 H -13.788 17.246 -1.502 1.00 . A A . 83 PHE HD2 1 1
20 48752 1 1 83 PHE HE1 H -12.475 16.741 3.211 1.00 . A A . 83 PHE HE1 1 1
20 48753 1 1 83 PHE HE2 H -11.483 17.758 -0.808 1.00 . A A . 83 PHE HE2 1 1
20 48754 1 1 83 PHE HZ H -10.825 17.507 1.552 1.00 . A A . 83 PHE HZ 1 1
20 48755 1 1 83 PHE N N -16.332 18.244 1.563 1.00 . A A . 83 PHE N 1 1
20 48756 1 1 83 PHE O O -17.489 16.344 3.083 1.00 . A A . 83 PHE O 1 1
20 48757 1 1 84 GLU C C -17.595 13.134 2.882 1.00 . A A . 84 GLU C 1 1
20 48758 1 1 84 GLU CA C -18.662 13.991 2.206 1.00 . A A . 84 GLU CA 1 1
20 48759 1 1 84 GLU CB C -19.597 13.104 1.381 1.00 . A A . 84 GLU CB 1 1
20 48760 1 1 84 GLU CD C -19.432 12.140 -0.948 1.00 . A A . 84 GLU CD 1 1
20 48761 1 1 84 GLU CG C -18.867 12.142 0.459 1.00 . A A . 84 GLU CG 1 1
20 48762 1 1 84 GLU H H -18.038 14.879 0.389 1.00 . A A . 84 GLU H 1 1
20 48763 1 1 84 GLU HA H -19.237 14.494 2.968 1.00 . A A . 84 GLU HA 1 1
20 48764 1 1 84 GLU HB2 H -20.213 12.527 2.055 1.00 . A A . 84 GLU HB2 1 1
20 48765 1 1 84 GLU HB3 H -20.232 13.736 0.778 1.00 . A A . 84 GLU HB3 1 1
20 48766 1 1 84 GLU HG2 H -17.827 12.428 0.412 1.00 . A A . 84 GLU HG2 1 1
20 48767 1 1 84 GLU HG3 H -18.946 11.144 0.865 1.00 . A A . 84 GLU HG3 1 1
20 48768 1 1 84 GLU N N -18.051 15.009 1.360 1.00 . A A . 84 GLU N 1 1
20 48769 1 1 84 GLU O O -16.418 13.193 2.526 1.00 . A A . 84 GLU O 1 1
20 48770 1 1 84 GLU OE1 O -20.646 12.392 -1.099 1.00 . A A . 84 GLU OE1 1 1
20 48771 1 1 84 GLU OE2 O -18.662 11.886 -1.897 1.00 . A A . 84 GLU OE2 1 1
20 48772 1 1 85 ASP C C -16.624 10.319 3.702 1.00 . A A . 85 ASP C 1 1
20 48773 1 1 85 ASP CA C -17.098 11.469 4.586 1.00 . A A . 85 ASP CA 1 1
20 48774 1 1 85 ASP CB C -17.771 10.918 5.844 1.00 . A A . 85 ASP CB 1 1
20 48775 1 1 85 ASP CG C -16.887 9.941 6.594 1.00 . A A . 85 ASP CG 1 1
20 48776 1 1 85 ASP H H -18.966 12.336 4.098 1.00 . A A . 85 ASP H 1 1
20 48777 1 1 85 ASP HA H -16.242 12.059 4.877 1.00 . A A . 85 ASP HA 1 1
20 48778 1 1 85 ASP HB2 H -18.011 11.738 6.505 1.00 . A A . 85 ASP HB2 1 1
20 48779 1 1 85 ASP HB3 H -18.682 10.409 5.563 1.00 . A A . 85 ASP HB3 1 1
20 48780 1 1 85 ASP N N -18.016 12.339 3.860 1.00 . A A . 85 ASP N 1 1
20 48781 1 1 85 ASP O O -17.427 9.662 3.040 1.00 . A A . 85 ASP O 1 1
20 48782 1 1 85 ASP OD1 O -15.834 10.371 7.111 1.00 . A A . 85 ASP OD1 1 1
20 48783 1 1 85 ASP OD2 O -17.247 8.748 6.664 1.00 . A A . 85 ASP OD2 1 1
20 48784 1 1 86 GLU C C -14.692 7.706 3.676 1.00 . A A . 86 GLU C 1 1
20 48785 1 1 86 GLU CA C -14.736 9.015 2.892 1.00 . A A . 86 GLU CA 1 1
20 48786 1 1 86 GLU CB C -13.326 9.397 2.436 1.00 . A A . 86 GLU CB 1 1
20 48787 1 1 86 GLU CD C -13.641 8.302 0.181 1.00 . A A . 86 GLU CD 1 1
20 48788 1 1 86 GLU CG C -12.747 8.452 1.396 1.00 . A A . 86 GLU CG 1 1
20 48789 1 1 86 GLU H H -14.727 10.642 4.246 1.00 . A A . 86 GLU H 1 1
20 48790 1 1 86 GLU HA H -15.361 8.878 2.022 1.00 . A A . 86 GLU HA 1 1
20 48791 1 1 86 GLU HB2 H -13.354 10.391 2.014 1.00 . A A . 86 GLU HB2 1 1
20 48792 1 1 86 GLU HB3 H -12.672 9.398 3.295 1.00 . A A . 86 GLU HB3 1 1
20 48793 1 1 86 GLU HG2 H -11.790 8.835 1.075 1.00 . A A . 86 GLU HG2 1 1
20 48794 1 1 86 GLU HG3 H -12.611 7.480 1.847 1.00 . A A . 86 GLU HG3 1 1
20 48795 1 1 86 GLU N N -15.316 10.084 3.697 1.00 . A A . 86 GLU N 1 1
20 48796 1 1 86 GLU O O -15.428 6.767 3.378 1.00 . A A . 86 GLU O 1 1
20 48797 1 1 86 GLU OE1 O -13.954 9.331 -0.455 1.00 . A A . 86 GLU OE1 1 1
20 48798 1 1 86 GLU OE2 O -14.028 7.158 -0.134 1.00 . A A . 86 GLU OE2 1 1
20 48799 1 1 87 ASN C C -12.767 6.731 6.699 1.00 . A A . 87 ASN C 1 1
20 48800 1 1 87 ASN CA C -13.681 6.461 5.507 1.00 . A A . 87 ASN CA 1 1
20 48801 1 1 87 ASN CB C -13.125 5.303 4.676 1.00 . A A . 87 ASN CB 1 1
20 48802 1 1 87 ASN CG C -11.785 5.633 4.048 1.00 . A A . 87 ASN CG 1 1
20 48803 1 1 87 ASN H H -13.263 8.436 4.869 1.00 . A A . 87 ASN H 1 1
20 48804 1 1 87 ASN HA H -14.661 6.193 5.872 1.00 . A A . 87 ASN HA 1 1
20 48805 1 1 87 ASN HB2 H -12.999 4.439 5.313 1.00 . A A . 87 ASN HB2 1 1
20 48806 1 1 87 ASN HB3 H -13.823 5.065 3.888 1.00 . A A . 87 ASN HB3 1 1
20 48807 1 1 87 ASN HD21 H -12.010 4.157 2.734 1.00 . A A . 87 ASN HD21 1 1
20 48808 1 1 87 ASN HD22 H -10.548 5.067 2.598 1.00 . A A . 87 ASN HD22 1 1
20 48809 1 1 87 ASN N N -13.823 7.654 4.680 1.00 . A A . 87 ASN N 1 1
20 48810 1 1 87 ASN ND2 N -11.410 4.876 3.023 1.00 . A A . 87 ASN ND2 1 1
20 48811 1 1 87 ASN O O -12.154 7.794 6.797 1.00 . A A . 87 ASN O 1 1
20 48812 1 1 87 ASN OD1 O -11.095 6.557 4.479 1.00 . A A . 87 ASN OD1 1 1
20 48813 1 1 88 PHE C C -10.980 4.652 8.986 1.00 . A A . 88 PHE C 1 1
20 48814 1 1 88 PHE CA C -11.844 5.894 8.790 1.00 . A A . 88 PHE CA 1 1
20 48815 1 1 88 PHE CB C -12.711 6.127 10.029 1.00 . A A . 88 PHE CB 1 1
20 48816 1 1 88 PHE CD1 C -15.049 5.380 9.507 1.00 . A A . 88 PHE CD1 1 1
20 48817 1 1 88 PHE CD2 C -14.603 7.720 9.608 1.00 . A A . 88 PHE CD2 1 1
20 48818 1 1 88 PHE CE1 C -16.374 5.641 9.213 1.00 . A A . 88 PHE CE1 1 1
20 48819 1 1 88 PHE CE2 C -15.927 7.988 9.314 1.00 . A A . 88 PHE CE2 1 1
20 48820 1 1 88 PHE CG C -14.150 6.415 9.708 1.00 . A A . 88 PHE CG 1 1
20 48821 1 1 88 PHE CZ C -16.813 6.947 9.115 1.00 . A A . 88 PHE CZ 1 1
20 48822 1 1 88 PHE H H -13.195 4.937 7.470 1.00 . A A . 88 PHE H 1 1
20 48823 1 1 88 PHE HA H -11.200 6.747 8.645 1.00 . A A . 88 PHE HA 1 1
20 48824 1 1 88 PHE HB2 H -12.680 5.246 10.652 1.00 . A A . 88 PHE HB2 1 1
20 48825 1 1 88 PHE HB3 H -12.318 6.967 10.581 1.00 . A A . 88 PHE HB3 1 1
20 48826 1 1 88 PHE HD1 H -14.706 4.357 9.583 1.00 . A A . 88 PHE HD1 1 1
20 48827 1 1 88 PHE HD2 H -13.911 8.535 9.762 1.00 . A A . 88 PHE HD2 1 1
20 48828 1 1 88 PHE HE1 H -17.064 4.825 9.058 1.00 . A A . 88 PHE HE1 1 1
20 48829 1 1 88 PHE HE2 H -16.268 9.009 9.238 1.00 . A A . 88 PHE HE2 1 1
20 48830 1 1 88 PHE HZ H -17.848 7.153 8.886 1.00 . A A . 88 PHE HZ 1 1
20 48831 1 1 88 PHE N N -12.682 5.761 7.603 1.00 . A A . 88 PHE N 1 1
20 48832 1 1 88 PHE O O -10.741 4.221 10.115 1.00 . A A . 88 PHE O 1 1
20 48833 1 1 89 ILE C C -8.528 3.066 8.919 1.00 . A A . 89 ILE C 1 1
20 48834 1 1 89 ILE CA C -9.676 2.890 7.930 1.00 . A A . 89 ILE CA 1 1
20 48835 1 1 89 ILE CB C -9.097 2.550 6.544 1.00 . A A . 89 ILE CB 1 1
20 48836 1 1 89 ILE CD1 C -9.900 1.668 4.296 1.00 . A A . 89 ILE CD1 1 1
20 48837 1 1 89 ILE CG1 C -10.207 2.542 5.491 1.00 . A A . 89 ILE CG1 1 1
20 48838 1 1 89 ILE CG2 C -8.386 1.205 6.582 1.00 . A A . 89 ILE CG2 1 1
20 48839 1 1 89 ILE H H -10.738 4.472 7.010 1.00 . A A . 89 ILE H 1 1
20 48840 1 1 89 ILE HA H -10.292 2.063 8.254 1.00 . A A . 89 ILE HA 1 1
20 48841 1 1 89 ILE HB H -8.371 3.306 6.287 1.00 . A A . 89 ILE HB 1 1
20 48842 1 1 89 ILE HD11 H -8.887 1.849 3.968 1.00 . A A . 89 ILE HD11 1 1
20 48843 1 1 89 ILE HD12 H -10.011 0.630 4.570 1.00 . A A . 89 ILE HD12 1 1
20 48844 1 1 89 ILE HD13 H -10.584 1.904 3.493 1.00 . A A . 89 ILE HD13 1 1
20 48845 1 1 89 ILE HG12 H -11.118 2.180 5.941 1.00 . A A . 89 ILE HG12 1 1
20 48846 1 1 89 ILE HG13 H -10.362 3.551 5.135 1.00 . A A . 89 ILE HG13 1 1
20 48847 1 1 89 ILE HG21 H -9.119 0.412 6.606 1.00 . A A . 89 ILE HG21 1 1
20 48848 1 1 89 ILE HG22 H -7.770 1.099 5.702 1.00 . A A . 89 ILE HG22 1 1
20 48849 1 1 89 ILE HG23 H -7.767 1.150 7.465 1.00 . A A . 89 ILE HG23 1 1
20 48850 1 1 89 ILE N N -10.514 4.081 7.880 1.00 . A A . 89 ILE N 1 1
20 48851 1 1 89 ILE O O -8.067 2.101 9.531 1.00 . A A . 89 ILE O 1 1
20 48852 1 1 90 LEU C C -7.481 5.404 11.190 1.00 . A A . 90 LEU C 1 1
20 48853 1 1 90 LEU CA C -6.979 4.608 9.989 1.00 . A A . 90 LEU CA 1 1
20 48854 1 1 90 LEU CB C -5.883 5.393 9.265 1.00 . A A . 90 LEU CB 1 1
20 48855 1 1 90 LEU CD1 C -4.575 5.779 7.162 1.00 . A A . 90 LEU CD1 1 1
20 48856 1 1 90 LEU CD2 C -4.425 3.576 8.338 1.00 . A A . 90 LEU CD2 1 1
20 48857 1 1 90 LEU CG C -5.328 4.752 7.993 1.00 . A A . 90 LEU CG 1 1
20 48858 1 1 90 LEU H H -8.479 5.031 8.558 1.00 . A A . 90 LEU H 1 1
20 48859 1 1 90 LEU HA H -6.569 3.672 10.339 1.00 . A A . 90 LEU HA 1 1
20 48860 1 1 90 LEU HB2 H -6.287 6.357 9.000 1.00 . A A . 90 LEU HB2 1 1
20 48861 1 1 90 LEU HB3 H -5.062 5.526 9.955 1.00 . A A . 90 LEU HB3 1 1
20 48862 1 1 90 LEU HD11 H -3.884 6.316 7.794 1.00 . A A . 90 LEU HD11 1 1
20 48863 1 1 90 LEU HD12 H -5.278 6.474 6.725 1.00 . A A . 90 LEU HD12 1 1
20 48864 1 1 90 LEU HD13 H -4.030 5.277 6.376 1.00 . A A . 90 LEU HD13 1 1
20 48865 1 1 90 LEU HD21 H -4.845 3.033 9.171 1.00 . A A . 90 LEU HD21 1 1
20 48866 1 1 90 LEU HD22 H -3.444 3.943 8.604 1.00 . A A . 90 LEU HD22 1 1
20 48867 1 1 90 LEU HD23 H -4.346 2.921 7.483 1.00 . A A . 90 LEU HD23 1 1
20 48868 1 1 90 LEU HG H -6.150 4.379 7.397 1.00 . A A . 90 LEU HG 1 1
20 48869 1 1 90 LEU N N -8.072 4.304 9.073 1.00 . A A . 90 LEU N 1 1
20 48870 1 1 90 LEU O O -7.150 6.579 11.353 1.00 . A A . 90 LEU O 1 1
20 48871 1 1 91 LYS C C -7.707 5.883 14.138 1.00 . A A . 91 LYS C 1 1
20 48872 1 1 91 LYS CA C -8.825 5.400 13.219 1.00 . A A . 91 LYS CA 1 1
20 48873 1 1 91 LYS CB C -9.740 4.433 13.975 1.00 . A A . 91 LYS CB 1 1
20 48874 1 1 91 LYS CD C -12.158 4.613 14.629 1.00 . A A . 91 LYS CD 1 1
20 48875 1 1 91 LYS CE C -12.181 6.046 15.137 1.00 . A A . 91 LYS CE 1 1
20 48876 1 1 91 LYS CG C -11.176 4.444 13.482 1.00 . A A . 91 LYS CG 1 1
20 48877 1 1 91 LYS H H -8.508 3.820 11.847 1.00 . A A . 91 LYS H 1 1
20 48878 1 1 91 LYS HA H -9.404 6.253 12.898 1.00 . A A . 91 LYS HA 1 1
20 48879 1 1 91 LYS HB2 H -9.351 3.431 13.867 1.00 . A A . 91 LYS HB2 1 1
20 48880 1 1 91 LYS HB3 H -9.738 4.700 15.022 1.00 . A A . 91 LYS HB3 1 1
20 48881 1 1 91 LYS HD2 H -13.148 4.348 14.287 1.00 . A A . 91 LYS HD2 1 1
20 48882 1 1 91 LYS HD3 H -11.868 3.958 15.439 1.00 . A A . 91 LYS HD3 1 1
20 48883 1 1 91 LYS HE2 H -11.821 6.697 14.355 1.00 . A A . 91 LYS HE2 1 1
20 48884 1 1 91 LYS HE3 H -13.199 6.310 15.385 1.00 . A A . 91 LYS HE3 1 1
20 48885 1 1 91 LYS HG2 H -11.304 5.263 12.790 1.00 . A A . 91 LYS HG2 1 1
20 48886 1 1 91 LYS HG3 H -11.381 3.510 12.979 1.00 . A A . 91 LYS HG3 1 1
20 48887 1 1 91 LYS HZ1 H -11.447 5.412 16.986 1.00 . A A . 91 LYS HZ1 1 1
20 48888 1 1 91 LYS HZ2 H -11.594 7.091 16.848 1.00 . A A . 91 LYS HZ2 1 1
20 48889 1 1 91 LYS HZ3 H -10.327 6.286 16.068 1.00 . A A . 91 LYS HZ3 1 1
20 48890 1 1 91 LYS N N -8.280 4.756 12.031 1.00 . A A . 91 LYS N 1 1
20 48891 1 1 91 LYS NZ N -11.327 6.221 16.344 1.00 . A A . 91 LYS NZ 1 1
20 48892 1 1 91 LYS O O -6.591 5.363 14.100 1.00 . A A . 91 LYS O 1 1
20 48893 1 1 92 HIS C C -6.566 6.363 16.882 1.00 . A A . 92 HIS C 1 1
20 48894 1 1 92 HIS CA C -7.035 7.428 15.895 1.00 . A A . 92 HIS CA 1 1
20 48895 1 1 92 HIS CB C -7.631 8.615 16.653 1.00 . A A . 92 HIS CB 1 1
20 48896 1 1 92 HIS CD2 C -8.246 10.631 15.142 1.00 . A A . 92 HIS CD2 1 1
20 48897 1 1 92 HIS CE1 C -10.356 10.142 14.798 1.00 . A A . 92 HIS CE1 1 1
20 48898 1 1 92 HIS CG C -8.512 9.483 15.808 1.00 . A A . 92 HIS CG 1 1
20 48899 1 1 92 HIS H H -8.920 7.250 14.949 1.00 . A A . 92 HIS H 1 1
20 48900 1 1 92 HIS HA H -6.187 7.768 15.321 1.00 . A A . 92 HIS HA 1 1
20 48901 1 1 92 HIS HB2 H -8.223 8.247 17.478 1.00 . A A . 92 HIS HB2 1 1
20 48902 1 1 92 HIS HB3 H -6.829 9.228 17.037 1.00 . A A . 92 HIS HB3 1 1
20 48903 1 1 92 HIS HD1 H -10.335 8.433 15.922 1.00 . A A . 92 HIS HD1 1 1
20 48904 1 1 92 HIS HD2 H -7.297 11.146 15.103 1.00 . A A . 92 HIS HD2 1 1
20 48905 1 1 92 HIS HE1 H -11.377 10.185 14.449 1.00 . A A . 92 HIS HE1 1 1
20 48906 1 1 92 HIS N N -8.014 6.877 14.965 1.00 . A A . 92 HIS N 1 1
20 48907 1 1 92 HIS ND1 N -9.842 9.204 15.573 1.00 . A A . 92 HIS ND1 1 1
20 48908 1 1 92 HIS NE2 N -9.408 11.020 14.522 1.00 . A A . 92 HIS NE2 1 1
20 48909 1 1 92 HIS O O -7.175 6.163 17.934 1.00 . A A . 92 HIS O 1 1
20 48910 1 1 93 THR C C -3.662 5.112 18.096 1.00 . A A . 93 THR C 1 1
20 48911 1 1 93 THR CA C -4.928 4.636 17.391 1.00 . A A . 93 THR CA 1 1
20 48912 1 1 93 THR CB C -4.605 3.364 16.585 1.00 . A A . 93 THR CB 1 1
20 48913 1 1 93 THR CG2 C -5.872 2.574 16.292 1.00 . A A . 93 THR CG2 1 1
20 48914 1 1 93 THR H H -5.036 5.887 15.687 1.00 . A A . 93 THR H 1 1
20 48915 1 1 93 THR HA H -5.671 4.388 18.135 1.00 . A A . 93 THR HA 1 1
20 48916 1 1 93 THR HB H -3.940 2.745 17.170 1.00 . A A . 93 THR HB 1 1
20 48917 1 1 93 THR HG1 H -4.058 2.994 14.727 1.00 . A A . 93 THR HG1 1 1
20 48918 1 1 93 THR HG21 H -5.608 1.573 15.982 1.00 . A A . 93 THR HG21 1 1
20 48919 1 1 93 THR HG22 H -6.426 3.061 15.503 1.00 . A A . 93 THR HG22 1 1
20 48920 1 1 93 THR HG23 H -6.480 2.526 17.183 1.00 . A A . 93 THR HG23 1 1
20 48921 1 1 93 THR N N -5.478 5.681 16.537 1.00 . A A . 93 THR N 1 1
20 48922 1 1 93 THR O O -2.815 4.307 18.481 1.00 . A A . 93 THR O 1 1
20 48923 1 1 93 THR OG1 O -3.960 3.713 15.356 1.00 . A A . 93 THR OG1 1 1
20 48924 1 1 94 GLY C C -2.084 8.404 18.478 1.00 . A A . 94 GLY C 1 1
20 48925 1 1 94 GLY CA C -2.376 6.985 18.923 1.00 . A A . 94 GLY CA 1 1
20 48926 1 1 94 GLY H H -4.249 7.019 17.936 1.00 . A A . 94 GLY H 1 1
20 48927 1 1 94 GLY HA2 H -2.543 6.980 19.990 1.00 . A A . 94 GLY HA2 1 1
20 48928 1 1 94 GLY HA3 H -1.519 6.367 18.700 1.00 . A A . 94 GLY HA3 1 1
20 48929 1 1 94 GLY N N -3.542 6.425 18.263 1.00 . A A . 94 GLY N 1 1
20 48930 1 1 94 GLY O O -2.768 8.962 17.620 1.00 . A A . 94 GLY O 1 1
20 48931 1 1 95 PRO C C -0.037 10.496 17.353 1.00 . A A . 95 PRO C 1 1
20 48932 1 1 95 PRO CA C -0.642 10.384 18.748 1.00 . A A . 95 PRO CA 1 1
20 48933 1 1 95 PRO CB C 0.408 10.705 19.814 1.00 . A A . 95 PRO CB 1 1
20 48934 1 1 95 PRO CD C -0.187 8.408 20.103 1.00 . A A . 95 PRO CD 1 1
20 48935 1 1 95 PRO CG C 0.955 9.380 20.219 1.00 . A A . 95 PRO CG 1 1
20 48936 1 1 95 PRO HA H -1.470 11.073 18.837 1.00 . A A . 95 PRO HA 1 1
20 48937 1 1 95 PRO HB2 H 1.175 11.337 19.389 1.00 . A A . 95 PRO HB2 1 1
20 48938 1 1 95 PRO HB3 H -0.060 11.209 20.646 1.00 . A A . 95 PRO HB3 1 1
20 48939 1 1 95 PRO HD2 H 0.172 7.440 19.787 1.00 . A A . 95 PRO HD2 1 1
20 48940 1 1 95 PRO HD3 H -0.712 8.330 21.044 1.00 . A A . 95 PRO HD3 1 1
20 48941 1 1 95 PRO HG2 H 1.758 9.096 19.555 1.00 . A A . 95 PRO HG2 1 1
20 48942 1 1 95 PRO HG3 H 1.307 9.424 21.239 1.00 . A A . 95 PRO HG3 1 1
20 48943 1 1 95 PRO N N -1.046 9.013 19.072 1.00 . A A . 95 PRO N 1 1
20 48944 1 1 95 PRO O O 0.191 9.491 16.682 1.00 . A A . 95 PRO O 1 1
20 48945 1 1 96 GLY C C -0.121 11.503 14.490 1.00 . A A . 96 GLY C 1 1
20 48946 1 1 96 GLY CA C 0.799 11.948 15.609 1.00 . A A . 96 GLY CA 1 1
20 48947 1 1 96 GLY H H 0.019 12.492 17.501 1.00 . A A . 96 GLY H 1 1
20 48948 1 1 96 GLY HA2 H 1.009 13.001 15.492 1.00 . A A . 96 GLY HA2 1 1
20 48949 1 1 96 GLY HA3 H 1.725 11.397 15.539 1.00 . A A . 96 GLY HA3 1 1
20 48950 1 1 96 GLY N N 0.222 11.728 16.922 1.00 . A A . 96 GLY N 1 1
20 48951 1 1 96 GLY O O 0.334 10.959 13.483 1.00 . A A . 96 GLY O 1 1
20 48952 1 1 97 ILE C C -3.010 12.579 12.992 1.00 . A A . 97 ILE C 1 1
20 48953 1 1 97 ILE CA C -2.403 11.351 13.661 1.00 . A A . 97 ILE CA 1 1
20 48954 1 1 97 ILE CB C -3.533 10.503 14.275 1.00 . A A . 97 ILE CB 1 1
20 48955 1 1 97 ILE CD1 C -2.393 8.355 13.525 1.00 . A A . 97 ILE CD1 1 1
20 48956 1 1 97 ILE CG1 C -3.006 9.124 14.674 1.00 . A A . 97 ILE CG1 1 1
20 48957 1 1 97 ILE CG2 C -4.689 10.372 13.295 1.00 . A A . 97 ILE CG2 1 1
20 48958 1 1 97 ILE H H -1.719 12.169 15.489 1.00 . A A . 97 ILE H 1 1
20 48959 1 1 97 ILE HA H -1.901 10.756 12.911 1.00 . A A . 97 ILE HA 1 1
20 48960 1 1 97 ILE HB H -3.896 11.011 15.156 1.00 . A A . 97 ILE HB 1 1
20 48961 1 1 97 ILE HD11 H -2.419 7.298 13.743 1.00 . A A . 97 ILE HD11 1 1
20 48962 1 1 97 ILE HD12 H -2.952 8.551 12.622 1.00 . A A . 97 ILE HD12 1 1
20 48963 1 1 97 ILE HD13 H -1.368 8.669 13.388 1.00 . A A . 97 ILE HD13 1 1
20 48964 1 1 97 ILE HG12 H -2.251 9.240 15.435 1.00 . A A . 97 ILE HG12 1 1
20 48965 1 1 97 ILE HG13 H -3.822 8.536 15.070 1.00 . A A . 97 ILE HG13 1 1
20 48966 1 1 97 ILE HG21 H -4.308 10.092 12.324 1.00 . A A . 97 ILE HG21 1 1
20 48967 1 1 97 ILE HG22 H -5.372 9.613 13.644 1.00 . A A . 97 ILE HG22 1 1
20 48968 1 1 97 ILE HG23 H -5.207 11.316 13.220 1.00 . A A . 97 ILE HG23 1 1
20 48969 1 1 97 ILE N N -1.418 11.732 14.665 1.00 . A A . 97 ILE N 1 1
20 48970 1 1 97 ILE O O -3.384 13.543 13.661 1.00 . A A . 97 ILE O 1 1
20 48971 1 1 98 LEU C C -5.114 13.354 10.506 1.00 . A A . 98 LEU C 1 1
20 48972 1 1 98 LEU CA C -3.671 13.646 10.906 1.00 . A A . 98 LEU CA 1 1
20 48973 1 1 98 LEU CB C -2.829 13.914 9.658 1.00 . A A . 98 LEU CB 1 1
20 48974 1 1 98 LEU CD1 C -1.593 15.566 8.233 1.00 . A A . 98 LEU CD1 1 1
20 48975 1 1 98 LEU CD2 C -2.897 16.358 10.216 1.00 . A A . 98 LEU CD2 1 1
20 48976 1 1 98 LEU CG C -2.049 15.230 9.645 1.00 . A A . 98 LEU CG 1 1
20 48977 1 1 98 LEU H H -2.793 11.742 11.190 1.00 . A A . 98 LEU H 1 1
20 48978 1 1 98 LEU HA H -3.656 14.522 11.537 1.00 . A A . 98 LEU HA 1 1
20 48979 1 1 98 LEU HB2 H -2.118 13.108 9.560 1.00 . A A . 98 LEU HB2 1 1
20 48980 1 1 98 LEU HB3 H -3.492 13.913 8.805 1.00 . A A . 98 LEU HB3 1 1
20 48981 1 1 98 LEU HD11 H -0.897 16.390 8.267 1.00 . A A . 98 LEU HD11 1 1
20 48982 1 1 98 LEU HD12 H -2.449 15.841 7.634 1.00 . A A . 98 LEU HD12 1 1
20 48983 1 1 98 LEU HD13 H -1.111 14.704 7.796 1.00 . A A . 98 LEU HD13 1 1
20 48984 1 1 98 LEU HD21 H -2.468 17.308 9.934 1.00 . A A . 98 LEU HD21 1 1
20 48985 1 1 98 LEU HD22 H -2.921 16.279 11.293 1.00 . A A . 98 LEU HD22 1 1
20 48986 1 1 98 LEU HD23 H -3.901 16.286 9.826 1.00 . A A . 98 LEU HD23 1 1
20 48987 1 1 98 LEU HG H -1.169 15.126 10.264 1.00 . A A . 98 LEU HG 1 1
20 48988 1 1 98 LEU N N -3.107 12.537 11.668 1.00 . A A . 98 LEU N 1 1
20 48989 1 1 98 LEU O O -5.525 12.196 10.428 1.00 . A A . 98 LEU O 1 1
20 48990 1 1 99 SER C C -7.945 15.633 9.731 1.00 . A A . 99 SER C 1 1
20 48991 1 1 99 SER CA C -7.276 14.269 9.862 1.00 . A A . 99 SER CA 1 1
20 48992 1 1 99 SER CB C -8.028 13.414 10.884 1.00 . A A . 99 SER CB 1 1
20 48993 1 1 99 SER H H -5.493 15.309 10.332 1.00 . A A . 99 SER H 1 1
20 48994 1 1 99 SER HA H -7.303 13.774 8.902 1.00 . A A . 99 SER HA 1 1
20 48995 1 1 99 SER HB2 H -7.916 12.371 10.630 1.00 . A A . 99 SER HB2 1 1
20 48996 1 1 99 SER HB3 H -7.619 13.591 11.868 1.00 . A A . 99 SER HB3 1 1
20 48997 1 1 99 SER HG H -9.543 14.549 11.389 1.00 . A A . 99 SER HG 1 1
20 48998 1 1 99 SER N N -5.878 14.411 10.252 1.00 . A A . 99 SER N 1 1
20 48999 1 1 99 SER O O -7.914 16.443 10.657 1.00 . A A . 99 SER O 1 1
20 49000 1 1 99 SER OG O -9.409 13.735 10.899 1.00 . A A . 99 SER OG 1 1
20 49001 1 1 100 MET C C -10.192 17.482 9.456 1.00 . A A . 100 MET C 1 1
20 49002 1 1 100 MET CA C -9.230 17.146 8.322 1.00 . A A . 100 MET CA 1 1
20 49003 1 1 100 MET CB C -9.988 17.087 6.994 1.00 . A A . 100 MET CB 1 1
20 49004 1 1 100 MET CE C -7.697 17.596 3.717 1.00 . A A . 100 MET CE 1 1
20 49005 1 1 100 MET CG C -9.150 16.564 5.839 1.00 . A A . 100 MET CG 1 1
20 49006 1 1 100 MET H H -8.542 15.195 7.873 1.00 . A A . 100 MET H 1 1
20 49007 1 1 100 MET HA H -8.478 17.918 8.262 1.00 . A A . 100 MET HA 1 1
20 49008 1 1 100 MET HB2 H -10.845 16.440 7.111 1.00 . A A . 100 MET HB2 1 1
20 49009 1 1 100 MET HB3 H -10.328 18.080 6.743 1.00 . A A . 100 MET HB3 1 1
20 49010 1 1 100 MET HE1 H -6.769 18.020 3.363 1.00 . A A . 100 MET HE1 1 1
20 49011 1 1 100 MET HE2 H -7.792 16.584 3.354 1.00 . A A . 100 MET HE2 1 1
20 49012 1 1 100 MET HE3 H -8.525 18.188 3.355 1.00 . A A . 100 MET HE3 1 1
20 49013 1 1 100 MET HG2 H -8.817 15.565 6.076 1.00 . A A . 100 MET HG2 1 1
20 49014 1 1 100 MET HG3 H -9.765 16.535 4.951 1.00 . A A . 100 MET HG3 1 1
20 49015 1 1 100 MET N N -8.551 15.880 8.574 1.00 . A A . 100 MET N 1 1
20 49016 1 1 100 MET O O -10.569 16.613 10.242 1.00 . A A . 100 MET O 1 1
20 49017 1 1 100 MET SD S -7.705 17.591 5.508 1.00 . A A . 100 MET SD 1 1
20 49018 1 1 101 ALA C C -12.212 20.486 10.160 1.00 . A A . 101 ALA C 1 1
20 49019 1 1 101 ALA CA C -11.506 19.199 10.573 1.00 . A A . 101 ALA CA 1 1
20 49020 1 1 101 ALA CB C -10.764 19.399 11.886 1.00 . A A . 101 ALA CB 1 1
20 49021 1 1 101 ALA H H -10.252 19.396 8.881 1.00 . A A . 101 ALA H 1 1
20 49022 1 1 101 ALA HA H -12.247 18.425 10.721 1.00 . A A . 101 ALA HA 1 1
20 49023 1 1 101 ALA HB1 H -10.203 20.322 11.844 1.00 . A A . 101 ALA HB1 1 1
20 49024 1 1 101 ALA HB2 H -11.475 19.446 12.698 1.00 . A A . 101 ALA HB2 1 1
20 49025 1 1 101 ALA HB3 H -10.087 18.574 12.047 1.00 . A A . 101 ALA HB3 1 1
20 49026 1 1 101 ALA N N -10.586 18.749 9.536 1.00 . A A . 101 ALA N 1 1
20 49027 1 1 101 ALA O O -11.685 21.581 10.347 1.00 . A A . 101 ALA O 1 1
20 49028 1 1 102 ASN C C -15.506 21.585 9.916 1.00 . A A . 102 ASN C 1 1
20 49029 1 1 102 ASN CA C -14.186 21.497 9.156 1.00 . A A . 102 ASN CA 1 1
20 49030 1 1 102 ASN CB C -14.455 21.412 7.652 1.00 . A A . 102 ASN CB 1 1
20 49031 1 1 102 ASN CG C -14.113 22.701 6.930 1.00 . A A . 102 ASN CG 1 1
20 49032 1 1 102 ASN H H -13.776 19.445 9.474 1.00 . A A . 102 ASN H 1 1
20 49033 1 1 102 ASN HA H -13.607 22.385 9.359 1.00 . A A . 102 ASN HA 1 1
20 49034 1 1 102 ASN HB2 H -13.858 20.617 7.231 1.00 . A A . 102 ASN HB2 1 1
20 49035 1 1 102 ASN HB3 H -15.500 21.196 7.491 1.00 . A A . 102 ASN HB3 1 1
20 49036 1 1 102 ASN HD21 H -16.026 22.972 6.458 1.00 . A A . 102 ASN HD21 1 1
20 49037 1 1 102 ASN HD22 H -14.935 24.189 5.899 1.00 . A A . 102 ASN HD22 1 1
20 49038 1 1 102 ASN N N -13.408 20.345 9.597 1.00 . A A . 102 ASN N 1 1
20 49039 1 1 102 ASN ND2 N -15.127 23.353 6.373 1.00 . A A . 102 ASN ND2 1 1
20 49040 1 1 102 ASN O O -16.113 22.652 10.003 1.00 . A A . 102 ASN O 1 1
20 49041 1 1 102 ASN OD1 O -12.952 23.105 6.874 1.00 . A A . 102 ASN OD1 1 1
20 49042 1 1 103 ALA C C -17.447 19.005 11.762 1.00 . A A . 103 ALA C 1 1
20 49043 1 1 103 ALA CA C -17.189 20.407 11.220 1.00 . A A . 103 ALA CA 1 1
20 49044 1 1 103 ALA CB C -18.351 20.861 10.350 1.00 . A A . 103 ALA CB 1 1
20 49045 1 1 103 ALA H H -15.414 19.639 10.361 1.00 . A A . 103 ALA H 1 1
20 49046 1 1 103 ALA HA H -17.103 21.093 12.051 1.00 . A A . 103 ALA HA 1 1
20 49047 1 1 103 ALA HB1 H -18.015 20.968 9.329 1.00 . A A . 103 ALA HB1 1 1
20 49048 1 1 103 ALA HB2 H -19.142 20.127 10.395 1.00 . A A . 103 ALA HB2 1 1
20 49049 1 1 103 ALA HB3 H -18.720 21.810 10.709 1.00 . A A . 103 ALA HB3 1 1
20 49050 1 1 103 ALA N N -15.943 20.457 10.465 1.00 . A A . 103 ALA N 1 1
20 49051 1 1 103 ALA O O -18.034 18.840 12.830 1.00 . A A . 103 ALA O 1 1
20 49052 1 1 104 GLY C C -18.048 15.830 10.463 1.00 . A A . 104 GLY C 1 1
20 49053 1 1 104 GLY CA C -17.198 16.621 11.438 1.00 . A A . 104 GLY CA 1 1
20 49054 1 1 104 GLY H H -16.542 18.188 10.173 1.00 . A A . 104 GLY H 1 1
20 49055 1 1 104 GLY HA2 H -16.233 16.145 11.528 1.00 . A A . 104 GLY HA2 1 1
20 49056 1 1 104 GLY HA3 H -17.681 16.618 12.404 1.00 . A A . 104 GLY HA3 1 1
20 49057 1 1 104 GLY N N -17.004 17.997 11.016 1.00 . A A . 104 GLY N 1 1
20 49058 1 1 104 GLY O O -17.538 15.101 9.613 1.00 . A A . 104 GLY O 1 1
20 49059 1 1 105 PRO C C -20.302 15.795 8.283 1.00 . A A . 105 PRO C 1 1
20 49060 1 1 105 PRO CA C -20.327 15.269 9.714 1.00 . A A . 105 PRO CA 1 1
20 49061 1 1 105 PRO CB C -21.682 15.557 10.366 1.00 . A A . 105 PRO CB 1 1
20 49062 1 1 105 PRO CD C -20.053 16.822 11.574 1.00 . A A . 105 PRO CD 1 1
20 49063 1 1 105 PRO CG C -21.482 16.834 11.107 1.00 . A A . 105 PRO CG 1 1
20 49064 1 1 105 PRO HA H -20.147 14.204 9.708 1.00 . A A . 105 PRO HA 1 1
20 49065 1 1 105 PRO HB2 H -22.438 15.657 9.601 1.00 . A A . 105 PRO HB2 1 1
20 49066 1 1 105 PRO HB3 H -21.942 14.750 11.035 1.00 . A A . 105 PRO HB3 1 1
20 49067 1 1 105 PRO HD2 H -19.645 17.822 11.566 1.00 . A A . 105 PRO HD2 1 1
20 49068 1 1 105 PRO HD3 H -19.983 16.393 12.563 1.00 . A A . 105 PRO HD3 1 1
20 49069 1 1 105 PRO HG2 H -21.654 17.671 10.448 1.00 . A A . 105 PRO HG2 1 1
20 49070 1 1 105 PRO HG3 H -22.152 16.876 11.952 1.00 . A A . 105 PRO HG3 1 1
20 49071 1 1 105 PRO N N -19.376 15.970 10.583 1.00 . A A . 105 PRO N 1 1
20 49072 1 1 105 PRO O O -20.611 16.960 8.035 1.00 . A A . 105 PRO O 1 1
20 49073 1 1 106 ASN C C -19.290 16.711 5.779 1.00 . A A . 106 ASN C 1 1
20 49074 1 1 106 ASN CA C -19.866 15.308 5.939 1.00 . A A . 106 ASN CA 1 1
20 49075 1 1 106 ASN CB C -21.258 15.241 5.306 1.00 . A A . 106 ASN CB 1 1
20 49076 1 1 106 ASN CG C -21.954 13.922 5.579 1.00 . A A . 106 ASN CG 1 1
20 49077 1 1 106 ASN H H -19.697 14.014 7.605 1.00 . A A . 106 ASN H 1 1
20 49078 1 1 106 ASN HA H -19.218 14.606 5.436 1.00 . A A . 106 ASN HA 1 1
20 49079 1 1 106 ASN HB2 H -21.868 16.037 5.707 1.00 . A A . 106 ASN HB2 1 1
20 49080 1 1 106 ASN HB3 H -21.167 15.365 4.237 1.00 . A A . 106 ASN HB3 1 1
20 49081 1 1 106 ASN HD21 H -22.485 14.549 7.390 1.00 . A A . 106 ASN HD21 1 1
20 49082 1 1 106 ASN HD22 H -22.993 12.952 6.969 1.00 . A A . 106 ASN HD22 1 1
20 49083 1 1 106 ASN N N -19.932 14.929 7.346 1.00 . A A . 106 ASN N 1 1
20 49084 1 1 106 ASN ND2 N -22.536 13.795 6.766 1.00 . A A . 106 ASN ND2 1 1
20 49085 1 1 106 ASN O O -19.775 17.507 4.974 1.00 . A A . 106 ASN O 1 1
20 49086 1 1 106 ASN OD1 O -21.968 13.028 4.733 1.00 . A A . 106 ASN OD1 1 1
20 49087 1 1 107 THR C C -16.163 18.239 6.980 1.00 . A A . 107 THR C 1 1
20 49088 1 1 107 THR CA C -17.608 18.317 6.498 1.00 . A A . 107 THR CA 1 1
20 49089 1 1 107 THR CB C -18.366 19.352 7.350 1.00 . A A . 107 THR CB 1 1
20 49090 1 1 107 THR CG2 C -19.603 19.852 6.619 1.00 . A A . 107 THR CG2 1 1
20 49091 1 1 107 THR H H -17.909 16.334 7.175 1.00 . A A . 107 THR H 1 1
20 49092 1 1 107 THR HA H -17.617 18.651 5.471 1.00 . A A . 107 THR HA 1 1
20 49093 1 1 107 THR HB H -17.712 20.191 7.537 1.00 . A A . 107 THR HB 1 1
20 49094 1 1 107 THR HG1 H -19.628 18.393 8.524 1.00 . A A . 107 THR HG1 1 1
20 49095 1 1 107 THR HG21 H -19.327 20.178 5.627 1.00 . A A . 107 THR HG21 1 1
20 49096 1 1 107 THR HG22 H -20.032 20.680 7.164 1.00 . A A . 107 THR HG22 1 1
20 49097 1 1 107 THR HG23 H -20.326 19.054 6.548 1.00 . A A . 107 THR HG23 1 1
20 49098 1 1 107 THR N N -18.250 17.010 6.553 1.00 . A A . 107 THR N 1 1
20 49099 1 1 107 THR O O -15.768 18.952 7.901 1.00 . A A . 107 THR O 1 1
20 49100 1 1 107 THR OG1 O -18.749 18.770 8.602 1.00 . A A . 107 THR OG1 1 1
20 49101 1 1 108 ASN C C -13.178 18.462 6.403 1.00 . A A . 108 ASN C 1 1
20 49102 1 1 108 ASN CA C -13.978 17.201 6.714 1.00 . A A . 108 ASN CA 1 1
20 49103 1 1 108 ASN CB C -13.377 16.006 5.971 1.00 . A A . 108 ASN CB 1 1
20 49104 1 1 108 ASN CG C -14.375 14.880 5.784 1.00 . A A . 108 ASN CG 1 1
20 49105 1 1 108 ASN H H -15.753 16.830 5.622 1.00 . A A . 108 ASN H 1 1
20 49106 1 1 108 ASN HA H -13.933 17.012 7.776 1.00 . A A . 108 ASN HA 1 1
20 49107 1 1 108 ASN HB2 H -13.041 16.328 4.996 1.00 . A A . 108 ASN HB2 1 1
20 49108 1 1 108 ASN HB3 H -12.535 15.627 6.531 1.00 . A A . 108 ASN HB3 1 1
20 49109 1 1 108 ASN HD21 H -13.602 14.458 4.001 1.00 . A A . 108 ASN HD21 1 1
20 49110 1 1 108 ASN HD22 H -14.926 13.466 4.499 1.00 . A A . 108 ASN HD22 1 1
20 49111 1 1 108 ASN N N -15.380 17.370 6.350 1.00 . A A . 108 ASN N 1 1
20 49112 1 1 108 ASN ND2 N -14.293 14.199 4.647 1.00 . A A . 108 ASN ND2 1 1
20 49113 1 1 108 ASN O O -12.343 18.892 7.198 1.00 . A A . 108 ASN O 1 1
20 49114 1 1 108 ASN OD1 O -15.211 14.625 6.652 1.00 . A A . 108 ASN OD1 1 1
20 49115 1 1 109 GLY C C -11.269 20.008 4.568 1.00 . A A . 109 GLY C 1 1
20 49116 1 1 109 GLY CA C -12.738 20.258 4.845 1.00 . A A . 109 GLY CA 1 1
20 49117 1 1 109 GLY H H -14.118 18.663 4.647 1.00 . A A . 109 GLY H 1 1
20 49118 1 1 109 GLY HA2 H -13.200 20.654 3.953 1.00 . A A . 109 GLY HA2 1 1
20 49119 1 1 109 GLY HA3 H -12.824 20.987 5.637 1.00 . A A . 109 GLY HA3 1 1
20 49120 1 1 109 GLY N N -13.441 19.051 5.241 1.00 . A A . 109 GLY N 1 1
20 49121 1 1 109 GLY O O -10.880 18.901 4.196 1.00 . A A . 109 GLY O 1 1
20 49122 1 1 110 SER C C -8.225 21.472 5.694 1.00 . A A . 110 SER C 1 1
20 49123 1 1 110 SER CA C -9.017 20.930 4.508 1.00 . A A . 110 SER CA 1 1
20 49124 1 1 110 SER CB C -8.631 21.684 3.235 1.00 . A A . 110 SER CB 1 1
20 49125 1 1 110 SER H H -10.822 21.898 5.045 1.00 . A A . 110 SER H 1 1
20 49126 1 1 110 SER HA H -8.782 19.883 4.382 1.00 . A A . 110 SER HA 1 1
20 49127 1 1 110 SER HB2 H -9.501 21.793 2.606 1.00 . A A . 110 SER HB2 1 1
20 49128 1 1 110 SER HB3 H -8.253 22.661 3.499 1.00 . A A . 110 SER HB3 1 1
20 49129 1 1 110 SER HG H -6.876 21.564 2.373 1.00 . A A . 110 SER HG 1 1
20 49130 1 1 110 SER N N -10.451 21.040 4.747 1.00 . A A . 110 SER N 1 1
20 49131 1 1 110 SER O O -7.057 21.835 5.560 1.00 . A A . 110 SER O 1 1
20 49132 1 1 110 SER OG O -7.630 20.987 2.513 1.00 . A A . 110 SER OG 1 1
20 49133 1 1 111 GLN C C -8.119 20.924 9.116 1.00 . A A . 111 GLN C 1 1
20 49134 1 1 111 GLN CA C -8.228 22.023 8.065 1.00 . A A . 111 GLN CA 1 1
20 49135 1 1 111 GLN CB C -9.009 23.211 8.630 1.00 . A A . 111 GLN CB 1 1
20 49136 1 1 111 GLN CD C -9.024 24.851 10.552 1.00 . A A . 111 GLN CD 1 1
20 49137 1 1 111 GLN CG C -8.814 23.412 10.124 1.00 . A A . 111 GLN CG 1 1
20 49138 1 1 111 GLN H H -9.801 21.220 6.898 1.00 . A A . 111 GLN H 1 1
20 49139 1 1 111 GLN HA H -7.234 22.350 7.801 1.00 . A A . 111 GLN HA 1 1
20 49140 1 1 111 GLN HB2 H -8.691 24.109 8.123 1.00 . A A . 111 GLN HB2 1 1
20 49141 1 1 111 GLN HB3 H -10.061 23.055 8.444 1.00 . A A . 111 GLN HB3 1 1
20 49142 1 1 111 GLN HE21 H -10.488 24.298 11.778 1.00 . A A . 111 GLN HE21 1 1
20 49143 1 1 111 GLN HE22 H -10.137 25.989 11.742 1.00 . A A . 111 GLN HE22 1 1
20 49144 1 1 111 GLN HG2 H -9.519 22.788 10.653 1.00 . A A . 111 GLN HG2 1 1
20 49145 1 1 111 GLN HG3 H -7.808 23.117 10.385 1.00 . A A . 111 GLN HG3 1 1
20 49146 1 1 111 GLN N N -8.871 21.524 6.855 1.00 . A A . 111 GLN N 1 1
20 49147 1 1 111 GLN NE2 N -9.980 25.068 11.447 1.00 . A A . 111 GLN NE2 1 1
20 49148 1 1 111 GLN O O -9.001 20.771 9.962 1.00 . A A . 111 GLN O 1 1
20 49149 1 1 111 GLN OE1 O -8.335 25.757 10.083 1.00 . A A . 111 GLN OE1 1 1
20 49150 1 1 112 PHE C C -6.161 19.593 11.284 1.00 . A A . 112 PHE C 1 1
20 49151 1 1 112 PHE CA C -6.810 19.074 10.004 1.00 . A A . 112 PHE CA 1 1
20 49152 1 1 112 PHE CB C -5.930 17.993 9.374 1.00 . A A . 112 PHE CB 1 1
20 49153 1 1 112 PHE CD1 C -3.799 19.314 9.479 1.00 . A A . 112 PHE CD1 1 1
20 49154 1 1 112 PHE CD2 C -4.375 18.255 7.422 1.00 . A A . 112 PHE CD2 1 1
20 49155 1 1 112 PHE CE1 C -2.645 19.811 8.904 1.00 . A A . 112 PHE CE1 1 1
20 49156 1 1 112 PHE CE2 C -3.222 18.748 6.842 1.00 . A A . 112 PHE CE2 1 1
20 49157 1 1 112 PHE CG C -4.676 18.531 8.746 1.00 . A A . 112 PHE CG 1 1
20 49158 1 1 112 PHE CZ C -2.356 19.528 7.584 1.00 . A A . 112 PHE CZ 1 1
20 49159 1 1 112 PHE H H -6.366 20.332 8.360 1.00 . A A . 112 PHE H 1 1
20 49160 1 1 112 PHE HA H -7.770 18.647 10.250 1.00 . A A . 112 PHE HA 1 1
20 49161 1 1 112 PHE HB2 H -5.641 17.285 10.136 1.00 . A A . 112 PHE HB2 1 1
20 49162 1 1 112 PHE HB3 H -6.493 17.482 8.608 1.00 . A A . 112 PHE HB3 1 1
20 49163 1 1 112 PHE HD1 H -4.024 19.537 10.513 1.00 . A A . 112 PHE HD1 1 1
20 49164 1 1 112 PHE HD2 H -5.051 17.646 6.841 1.00 . A A . 112 PHE HD2 1 1
20 49165 1 1 112 PHE HE1 H -1.970 20.421 9.487 1.00 . A A . 112 PHE HE1 1 1
20 49166 1 1 112 PHE HE2 H -2.999 18.526 5.809 1.00 . A A . 112 PHE HE2 1 1
20 49167 1 1 112 PHE HZ H -1.454 19.915 7.133 1.00 . A A . 112 PHE HZ 1 1
20 49168 1 1 112 PHE N N -7.033 20.161 9.058 1.00 . A A . 112 PHE N 1 1
20 49169 1 1 112 PHE O O -6.138 20.797 11.538 1.00 . A A . 112 PHE O 1 1
20 49170 1 1 113 PHE C C -3.938 17.998 13.733 1.00 . A A . 113 PHE C 1 1
20 49171 1 1 113 PHE CA C -4.984 19.037 13.341 1.00 . A A . 113 PHE CA 1 1
20 49172 1 1 113 PHE CB C -6.023 19.176 14.456 1.00 . A A . 113 PHE CB 1 1
20 49173 1 1 113 PHE CD1 C -6.864 16.829 14.176 1.00 . A A . 113 PHE CD1 1 1
20 49174 1 1 113 PHE CD2 C -8.460 18.576 14.469 1.00 . A A . 113 PHE CD2 1 1
20 49175 1 1 113 PHE CE1 C -7.888 15.904 14.091 1.00 . A A . 113 PHE CE1 1 1
20 49176 1 1 113 PHE CE2 C -9.488 17.656 14.385 1.00 . A A . 113 PHE CE2 1 1
20 49177 1 1 113 PHE CG C -7.138 18.174 14.365 1.00 . A A . 113 PHE CG 1 1
20 49178 1 1 113 PHE CZ C -9.201 16.318 14.197 1.00 . A A . 113 PHE CZ 1 1
20 49179 1 1 113 PHE H H -5.682 17.730 11.830 1.00 . A A . 113 PHE H 1 1
20 49180 1 1 113 PHE HA H -4.494 19.988 13.197 1.00 . A A . 113 PHE HA 1 1
20 49181 1 1 113 PHE HB2 H -5.537 19.045 15.411 1.00 . A A . 113 PHE HB2 1 1
20 49182 1 1 113 PHE HB3 H -6.458 20.163 14.412 1.00 . A A . 113 PHE HB3 1 1
20 49183 1 1 113 PHE HD1 H -5.837 16.503 14.094 1.00 . A A . 113 PHE HD1 1 1
20 49184 1 1 113 PHE HD2 H -8.685 19.623 14.616 1.00 . A A . 113 PHE HD2 1 1
20 49185 1 1 113 PHE HE1 H -7.661 14.859 13.944 1.00 . A A . 113 PHE HE1 1 1
20 49186 1 1 113 PHE HE2 H -10.514 17.983 14.468 1.00 . A A . 113 PHE HE2 1 1
20 49187 1 1 113 PHE HZ H -10.003 15.598 14.130 1.00 . A A . 113 PHE HZ 1 1
20 49188 1 1 113 PHE N N -5.633 18.674 12.087 1.00 . A A . 113 PHE N 1 1
20 49189 1 1 113 PHE O O -3.906 16.897 13.184 1.00 . A A . 113 PHE O 1 1
20 49190 1 1 114 ILE C C -2.433 16.782 16.459 1.00 . A A . 114 ILE C 1 1
20 49191 1 1 114 ILE CA C -2.036 17.457 15.150 1.00 . A A . 114 ILE CA 1 1
20 49192 1 1 114 ILE CB C -0.703 18.202 15.354 1.00 . A A . 114 ILE CB 1 1
20 49193 1 1 114 ILE CD1 C 0.004 20.136 13.857 1.00 . A A . 114 ILE CD1 1 1
20 49194 1 1 114 ILE CG1 C -0.125 18.636 14.005 1.00 . A A . 114 ILE CG1 1 1
20 49195 1 1 114 ILE CG2 C 0.287 17.321 16.101 1.00 . A A . 114 ILE CG2 1 1
20 49196 1 1 114 ILE H H -3.159 19.249 15.084 1.00 . A A . 114 ILE H 1 1
20 49197 1 1 114 ILE HA H -1.890 16.698 14.395 1.00 . A A . 114 ILE HA 1 1
20 49198 1 1 114 ILE HB H -0.893 19.078 15.954 1.00 . A A . 114 ILE HB 1 1
20 49199 1 1 114 ILE HD11 H 0.293 20.375 12.845 1.00 . A A . 114 ILE HD11 1 1
20 49200 1 1 114 ILE HD12 H -0.942 20.603 14.083 1.00 . A A . 114 ILE HD12 1 1
20 49201 1 1 114 ILE HD13 H 0.757 20.501 14.541 1.00 . A A . 114 ILE HD13 1 1
20 49202 1 1 114 ILE HG12 H 0.857 18.205 13.886 1.00 . A A . 114 ILE HG12 1 1
20 49203 1 1 114 ILE HG13 H -0.769 18.278 13.214 1.00 . A A . 114 ILE HG13 1 1
20 49204 1 1 114 ILE HG21 H 0.224 17.527 17.160 1.00 . A A . 114 ILE HG21 1 1
20 49205 1 1 114 ILE HG22 H 0.050 16.283 15.923 1.00 . A A . 114 ILE HG22 1 1
20 49206 1 1 114 ILE HG23 H 1.288 17.527 15.753 1.00 . A A . 114 ILE HG23 1 1
20 49207 1 1 114 ILE N N -3.083 18.358 14.685 1.00 . A A . 114 ILE N 1 1
20 49208 1 1 114 ILE O O -2.168 17.303 17.543 1.00 . A A . 114 ILE O 1 1
20 49209 1 1 115 CYS C C -2.301 14.379 18.327 1.00 . A A . 115 CYS C 1 1
20 49210 1 1 115 CYS CA C -3.500 14.872 17.524 1.00 . A A . 115 CYS CA 1 1
20 49211 1 1 115 CYS CB C -4.371 13.686 17.107 1.00 . A A . 115 CYS CB 1 1
20 49212 1 1 115 CYS H H -3.249 15.256 15.458 1.00 . A A . 115 CYS H 1 1
20 49213 1 1 115 CYS HA H -4.084 15.536 18.143 1.00 . A A . 115 CYS HA 1 1
20 49214 1 1 115 CYS HB2 H -3.764 12.975 16.566 1.00 . A A . 115 CYS HB2 1 1
20 49215 1 1 115 CYS HB3 H -4.767 13.211 17.992 1.00 . A A . 115 CYS HB3 1 1
20 49216 1 1 115 CYS HG H -6.276 15.268 16.499 1.00 . A A . 115 CYS HG 1 1
20 49217 1 1 115 CYS N N -3.067 15.620 16.349 1.00 . A A . 115 CYS N 1 1
20 49218 1 1 115 CYS O O -1.792 13.282 18.095 1.00 . A A . 115 CYS O 1 1
20 49219 1 1 115 CYS SG S -5.767 14.132 16.047 1.00 . A A . 115 CYS SG 1 1
20 49220 1 1 116 THR C C -1.044 13.684 21.035 1.00 . A A . 116 THR C 1 1
20 49221 1 1 116 THR CA C -0.710 14.849 20.109 1.00 . A A . 116 THR CA 1 1
20 49222 1 1 116 THR CB C -0.247 16.048 20.958 1.00 . A A . 116 THR CB 1 1
20 49223 1 1 116 THR CG2 C 0.427 17.098 20.088 1.00 . A A . 116 THR CG2 1 1
20 49224 1 1 116 THR H H -2.299 16.060 19.410 1.00 . A A . 116 THR H 1 1
20 49225 1 1 116 THR HA H 0.103 14.558 19.459 1.00 . A A . 116 THR HA 1 1
20 49226 1 1 116 THR HB H 0.467 15.697 21.690 1.00 . A A . 116 THR HB 1 1
20 49227 1 1 116 THR HG1 H -1.948 15.932 21.948 1.00 . A A . 116 THR HG1 1 1
20 49228 1 1 116 THR HG21 H 0.758 16.644 19.166 1.00 . A A . 116 THR HG21 1 1
20 49229 1 1 116 THR HG22 H 1.276 17.510 20.612 1.00 . A A . 116 THR HG22 1 1
20 49230 1 1 116 THR HG23 H -0.277 17.887 19.867 1.00 . A A . 116 THR HG23 1 1
20 49231 1 1 116 THR N N -1.852 15.199 19.273 1.00 . A A . 116 THR N 1 1
20 49232 1 1 116 THR O O -0.167 13.146 21.711 1.00 . A A . 116 THR O 1 1
20 49233 1 1 116 THR OG1 O -1.365 16.629 21.637 1.00 . A A . 116 THR OG1 1 1
20 49234 1 1 117 ALA C C -3.891 11.418 21.231 1.00 . A A . 117 ALA C 1 1
20 49235 1 1 117 ALA CA C -2.764 12.197 21.901 1.00 . A A . 117 ALA CA 1 1
20 49236 1 1 117 ALA CB C -3.213 12.717 23.258 1.00 . A A . 117 ALA CB 1 1
20 49237 1 1 117 ALA H H -2.968 13.768 20.498 1.00 . A A . 117 ALA H 1 1
20 49238 1 1 117 ALA HA H -1.925 11.534 22.057 1.00 . A A . 117 ALA HA 1 1
20 49239 1 1 117 ALA HB1 H -2.409 13.278 23.712 1.00 . A A . 117 ALA HB1 1 1
20 49240 1 1 117 ALA HB2 H -4.073 13.357 23.131 1.00 . A A . 117 ALA HB2 1 1
20 49241 1 1 117 ALA HB3 H -3.474 11.884 23.894 1.00 . A A . 117 ALA HB3 1 1
20 49242 1 1 117 ALA N N -2.315 13.300 21.060 1.00 . A A . 117 ALA N 1 1
20 49243 1 1 117 ALA O O -4.633 11.961 20.413 1.00 . A A . 117 ALA O 1 1
20 49244 1 1 118 LYS C C -6.434 9.883 21.251 1.00 . A A . 118 LYS C 1 1
20 49245 1 1 118 LYS CA C -5.049 9.288 21.015 1.00 . A A . 118 LYS CA 1 1
20 49246 1 1 118 LYS CB C -4.974 7.887 21.626 1.00 . A A . 118 LYS CB 1 1
20 49247 1 1 118 LYS CD C -6.000 5.621 21.274 1.00 . A A . 118 LYS CD 1 1
20 49248 1 1 118 LYS CE C -6.917 4.751 22.121 1.00 . A A . 118 LYS CE 1 1
20 49249 1 1 118 LYS CG C -6.267 7.099 21.503 1.00 . A A . 118 LYS CG 1 1
20 49250 1 1 118 LYS H H -3.390 9.766 22.240 1.00 . A A . 118 LYS H 1 1
20 49251 1 1 118 LYS HA H -4.877 9.218 19.952 1.00 . A A . 118 LYS HA 1 1
20 49252 1 1 118 LYS HB2 H -4.191 7.332 21.129 1.00 . A A . 118 LYS HB2 1 1
20 49253 1 1 118 LYS HB3 H -4.730 7.976 22.675 1.00 . A A . 118 LYS HB3 1 1
20 49254 1 1 118 LYS HD2 H -6.166 5.391 20.232 1.00 . A A . 118 LYS HD2 1 1
20 49255 1 1 118 LYS HD3 H -4.973 5.405 21.533 1.00 . A A . 118 LYS HD3 1 1
20 49256 1 1 118 LYS HE2 H -7.281 5.337 22.951 1.00 . A A . 118 LYS HE2 1 1
20 49257 1 1 118 LYS HE3 H -7.751 4.432 21.513 1.00 . A A . 118 LYS HE3 1 1
20 49258 1 1 118 LYS HG2 H -6.836 7.214 22.413 1.00 . A A . 118 LYS HG2 1 1
20 49259 1 1 118 LYS HG3 H -6.836 7.487 20.669 1.00 . A A . 118 LYS HG3 1 1
20 49260 1 1 118 LYS HZ1 H -5.740 3.778 23.545 1.00 . A A . 118 LYS HZ1 1 1
20 49261 1 1 118 LYS HZ2 H -5.496 3.229 21.964 1.00 . A A . 118 LYS HZ2 1 1
20 49262 1 1 118 LYS HZ3 H -6.891 2.779 22.809 1.00 . A A . 118 LYS HZ3 1 1
20 49263 1 1 118 LYS N N -4.012 10.142 21.582 1.00 . A A . 118 LYS N 1 1
20 49264 1 1 118 LYS NZ N -6.212 3.550 22.646 1.00 . A A . 118 LYS NZ 1 1
20 49265 1 1 118 LYS O O -7.044 9.666 22.298 1.00 . A A . 118 LYS O 1 1
20 49266 1 1 119 THR C C -9.303 10.419 19.678 1.00 . A A . 119 THR C 1 1
20 49267 1 1 119 THR CA C -8.238 11.260 20.372 1.00 . A A . 119 THR CA 1 1
20 49268 1 1 119 THR CB C -8.235 12.673 19.758 1.00 . A A . 119 THR CB 1 1
20 49269 1 1 119 THR CG2 C -7.067 13.491 20.288 1.00 . A A . 119 THR CG2 1 1
20 49270 1 1 119 THR H H -6.391 10.770 19.461 1.00 . A A . 119 THR H 1 1
20 49271 1 1 119 THR HA H -8.486 11.346 21.419 1.00 . A A . 119 THR HA 1 1
20 49272 1 1 119 THR HB H -9.156 13.169 20.030 1.00 . A A . 119 THR HB 1 1
20 49273 1 1 119 THR HG1 H -7.236 12.498 18.066 1.00 . A A . 119 THR HG1 1 1
20 49274 1 1 119 THR HG21 H -6.360 13.668 19.491 1.00 . A A . 119 THR HG21 1 1
20 49275 1 1 119 THR HG22 H -6.581 12.949 21.086 1.00 . A A . 119 THR HG22 1 1
20 49276 1 1 119 THR HG23 H -7.431 14.435 20.663 1.00 . A A . 119 THR HG23 1 1
20 49277 1 1 119 THR N N -6.925 10.634 20.271 1.00 . A A . 119 THR N 1 1
20 49278 1 1 119 THR O O -10.125 10.940 18.926 1.00 . A A . 119 THR O 1 1
20 49279 1 1 119 THR OG1 O -8.155 12.587 18.331 1.00 . A A . 119 THR OG1 1 1
20 49280 1 1 120 GLU C C -11.667 8.547 19.772 1.00 . A A . 120 GLU C 1 1
20 49281 1 1 120 GLU CA C -10.247 8.202 19.334 1.00 . A A . 120 GLU CA 1 1
20 49282 1 1 120 GLU CB C -9.921 6.756 19.715 1.00 . A A . 120 GLU CB 1 1
20 49283 1 1 120 GLU CD C -10.874 5.349 21.583 1.00 . A A . 120 GLU CD 1 1
20 49284 1 1 120 GLU CG C -9.957 6.498 21.212 1.00 . A A . 120 GLU CG 1 1
20 49285 1 1 120 GLU H H -8.601 8.758 20.544 1.00 . A A . 120 GLU H 1 1
20 49286 1 1 120 GLU HA H -10.178 8.306 18.262 1.00 . A A . 120 GLU HA 1 1
20 49287 1 1 120 GLU HB2 H -10.636 6.101 19.239 1.00 . A A . 120 GLU HB2 1 1
20 49288 1 1 120 GLU HB3 H -8.931 6.517 19.353 1.00 . A A . 120 GLU HB3 1 1
20 49289 1 1 120 GLU HG2 H -8.958 6.263 21.548 1.00 . A A . 120 GLU HG2 1 1
20 49290 1 1 120 GLU HG3 H -10.302 7.391 21.710 1.00 . A A . 120 GLU HG3 1 1
20 49291 1 1 120 GLU N N -9.282 9.115 19.936 1.00 . A A . 120 GLU N 1 1
20 49292 1 1 120 GLU O O -12.635 8.233 19.079 1.00 . A A . 120 GLU O 1 1
20 49293 1 1 120 GLU OE1 O -11.989 5.277 21.025 1.00 . A A . 120 GLU OE1 1 1
20 49294 1 1 120 GLU OE2 O -10.478 4.523 22.432 1.00 . A A . 120 GLU OE2 1 1
20 49295 1 1 121 TRP C C -13.926 10.272 20.390 1.00 . A A . 121 TRP C 1 1
20 49296 1 1 121 TRP CA C -13.086 9.580 21.458 1.00 . A A . 121 TRP CA 1 1
20 49297 1 1 121 TRP CB C -12.913 10.502 22.666 1.00 . A A . 121 TRP CB 1 1
20 49298 1 1 121 TRP CD1 C -12.223 12.737 21.617 1.00 . A A . 121 TRP CD1 1 1
20 49299 1 1 121 TRP CD2 C -10.666 11.822 22.943 1.00 . A A . 121 TRP CD2 1 1
20 49300 1 1 121 TRP CE2 C -10.166 13.037 22.434 1.00 . A A . 121 TRP CE2 1 1
20 49301 1 1 121 TRP CE3 C -9.862 11.071 23.804 1.00 . A A . 121 TRP CE3 1 1
20 49302 1 1 121 TRP CG C -11.983 11.650 22.408 1.00 . A A . 121 TRP CG 1 1
20 49303 1 1 121 TRP CH2 C -8.132 12.757 23.602 1.00 . A A . 121 TRP CH2 1 1
20 49304 1 1 121 TRP CZ2 C -8.898 13.513 22.757 1.00 . A A . 121 TRP CZ2 1 1
20 49305 1 1 121 TRP CZ3 C -8.604 11.545 24.123 1.00 . A A . 121 TRP CZ3 1 1
20 49306 1 1 121 TRP H H -10.975 9.415 21.434 1.00 . A A . 121 TRP H 1 1
20 49307 1 1 121 TRP HA H -13.594 8.681 21.773 1.00 . A A . 121 TRP HA 1 1
20 49308 1 1 121 TRP HB2 H -13.874 10.908 22.942 1.00 . A A . 121 TRP HB2 1 1
20 49309 1 1 121 TRP HB3 H -12.517 9.930 23.492 1.00 . A A . 121 TRP HB3 1 1
20 49310 1 1 121 TRP HD1 H -13.137 12.899 21.068 1.00 . A A . 121 TRP HD1 1 1
20 49311 1 1 121 TRP HE1 H -11.063 14.421 21.137 1.00 . A A . 121 TRP HE1 1 1
20 49312 1 1 121 TRP HE3 H -10.208 10.134 24.216 1.00 . A A . 121 TRP HE3 1 1
20 49313 1 1 121 TRP HH2 H -7.143 13.088 23.879 1.00 . A A . 121 TRP HH2 1 1
20 49314 1 1 121 TRP HZ2 H -8.521 14.446 22.364 1.00 . A A . 121 TRP HZ2 1 1
20 49315 1 1 121 TRP HZ3 H -7.968 10.977 24.787 1.00 . A A . 121 TRP HZ3 1 1
20 49316 1 1 121 TRP N N -11.784 9.193 20.927 1.00 . A A . 121 TRP N 1 1
20 49317 1 1 121 TRP NE1 N -11.134 13.575 21.627 1.00 . A A . 121 TRP NE1 1 1
20 49318 1 1 121 TRP O O -15.156 10.227 20.429 1.00 . A A . 121 TRP O 1 1
20 49319 1 1 122 LEU C C -15.060 10.755 17.776 1.00 . A A . 122 LEU C 1 1
20 49320 1 1 122 LEU CA C -13.941 11.612 18.358 1.00 . A A . 122 LEU CA 1 1
20 49321 1 1 122 LEU CB C -12.948 11.991 17.258 1.00 . A A . 122 LEU CB 1 1
20 49322 1 1 122 LEU CD1 C -10.621 12.778 16.758 1.00 . A A . 122 LEU CD1 1 1
20 49323 1 1 122 LEU CD2 C -12.324 14.390 17.627 1.00 . A A . 122 LEU CD2 1 1
20 49324 1 1 122 LEU CG C -11.830 12.952 17.664 1.00 . A A . 122 LEU CG 1 1
20 49325 1 1 122 LEU H H -12.276 10.911 19.460 1.00 . A A . 122 LEU H 1 1
20 49326 1 1 122 LEU HA H -14.371 12.513 18.769 1.00 . A A . 122 LEU HA 1 1
20 49327 1 1 122 LEU HB2 H -12.488 11.082 16.900 1.00 . A A . 122 LEU HB2 1 1
20 49328 1 1 122 LEU HB3 H -13.505 12.451 16.454 1.00 . A A . 122 LEU HB3 1 1
20 49329 1 1 122 LEU HD11 H -10.260 11.763 16.830 1.00 . A A . 122 LEU HD11 1 1
20 49330 1 1 122 LEU HD12 H -9.841 13.460 17.064 1.00 . A A . 122 LEU HD12 1 1
20 49331 1 1 122 LEU HD13 H -10.903 12.989 15.737 1.00 . A A . 122 LEU HD13 1 1
20 49332 1 1 122 LEU HD21 H -11.656 15.015 18.202 1.00 . A A . 122 LEU HD21 1 1
20 49333 1 1 122 LEU HD22 H -13.317 14.441 18.051 1.00 . A A . 122 LEU HD22 1 1
20 49334 1 1 122 LEU HD23 H -12.350 14.736 16.605 1.00 . A A . 122 LEU HD23 1 1
20 49335 1 1 122 LEU HG H -11.522 12.729 18.677 1.00 . A A . 122 LEU HG 1 1
20 49336 1 1 122 LEU N N -13.255 10.910 19.438 1.00 . A A . 122 LEU N 1 1
20 49337 1 1 122 LEU O O -16.101 11.269 17.368 1.00 . A A . 122 LEU O 1 1
20 49338 1 1 123 ASP C C -16.102 8.793 15.739 1.00 . A A . 123 ASP C 1 1
20 49339 1 1 123 ASP CA C -15.830 8.515 17.214 1.00 . A A . 123 ASP CA 1 1
20 49340 1 1 123 ASP CB C -17.130 8.614 18.013 1.00 . A A . 123 ASP CB 1 1
20 49341 1 1 123 ASP CG C -17.247 7.528 19.065 1.00 . A A . 123 ASP CG 1 1
20 49342 1 1 123 ASP H H -13.988 9.095 18.083 1.00 . A A . 123 ASP H 1 1
20 49343 1 1 123 ASP HA H -15.433 7.516 17.312 1.00 . A A . 123 ASP HA 1 1
20 49344 1 1 123 ASP HB2 H -17.169 9.573 18.508 1.00 . A A . 123 ASP HB2 1 1
20 49345 1 1 123 ASP HB3 H -17.968 8.527 17.337 1.00 . A A . 123 ASP HB3 1 1
20 49346 1 1 123 ASP N N -14.838 9.445 17.743 1.00 . A A . 123 ASP N 1 1
20 49347 1 1 123 ASP O O -17.109 9.406 15.388 1.00 . A A . 123 ASP O 1 1
20 49348 1 1 123 ASP OD1 O -16.847 6.379 18.780 1.00 . A A . 123 ASP OD1 1 1
20 49349 1 1 123 ASP OD2 O -17.737 7.827 20.174 1.00 . A A . 123 ASP OD2 1 1
20 49350 1 1 124 GLY C C -15.979 9.891 13.130 1.00 . A A . 124 GLY C 1 1
20 49351 1 1 124 GLY CA C -15.356 8.548 13.452 1.00 . A A . 124 GLY CA 1 1
20 49352 1 1 124 GLY H H -14.412 7.855 15.216 1.00 . A A . 124 GLY H 1 1
20 49353 1 1 124 GLY HA2 H -14.387 8.489 12.979 1.00 . A A . 124 GLY HA2 1 1
20 49354 1 1 124 GLY HA3 H -15.988 7.767 13.054 1.00 . A A . 124 GLY HA3 1 1
20 49355 1 1 124 GLY N N -15.196 8.338 14.879 1.00 . A A . 124 GLY N 1 1
20 49356 1 1 124 GLY O O -16.858 9.988 12.273 1.00 . A A . 124 GLY O 1 1
20 49357 1 1 125 LYS C C -15.350 12.945 12.421 1.00 . A A . 125 LYS C 1 1
20 49358 1 1 125 LYS CA C -16.044 12.278 13.605 1.00 . A A . 125 LYS CA 1 1
20 49359 1 1 125 LYS CB C -15.856 13.127 14.864 1.00 . A A . 125 LYS CB 1 1
20 49360 1 1 125 LYS CD C -17.920 14.465 14.356 1.00 . A A . 125 LYS CD 1 1
20 49361 1 1 125 LYS CE C -19.152 13.702 13.892 1.00 . A A . 125 LYS CE 1 1
20 49362 1 1 125 LYS CG C -17.153 13.692 15.416 1.00 . A A . 125 LYS CG 1 1
20 49363 1 1 125 LYS H H -14.824 10.792 14.491 1.00 . A A . 125 LYS H 1 1
20 49364 1 1 125 LYS HA H -17.099 12.197 13.390 1.00 . A A . 125 LYS HA 1 1
20 49365 1 1 125 LYS HB2 H -15.399 12.518 15.630 1.00 . A A . 125 LYS HB2 1 1
20 49366 1 1 125 LYS HB3 H -15.198 13.952 14.632 1.00 . A A . 125 LYS HB3 1 1
20 49367 1 1 125 LYS HD2 H -18.232 15.413 14.768 1.00 . A A . 125 LYS HD2 1 1
20 49368 1 1 125 LYS HD3 H -17.272 14.635 13.508 1.00 . A A . 125 LYS HD3 1 1
20 49369 1 1 125 LYS HE2 H -19.272 13.850 12.830 1.00 . A A . 125 LYS HE2 1 1
20 49370 1 1 125 LYS HE3 H -19.005 12.651 14.095 1.00 . A A . 125 LYS HE3 1 1
20 49371 1 1 125 LYS HG2 H -17.769 12.878 15.769 1.00 . A A . 125 LYS HG2 1 1
20 49372 1 1 125 LYS HG3 H -16.925 14.356 16.238 1.00 . A A . 125 LYS HG3 1 1
20 49373 1 1 125 LYS HZ1 H -20.914 14.820 13.981 1.00 . A A . 125 LYS HZ1 1 1
20 49374 1 1 125 LYS HZ2 H -20.134 14.651 15.472 1.00 . A A . 125 LYS HZ2 1 1
20 49375 1 1 125 LYS HZ3 H -20.993 13.350 14.815 1.00 . A A . 125 LYS HZ3 1 1
20 49376 1 1 125 LYS N N -15.526 10.932 13.820 1.00 . A A . 125 LYS N 1 1
20 49377 1 1 125 LYS NZ N -20.385 14.163 14.589 1.00 . A A . 125 LYS NZ 1 1
20 49378 1 1 125 LYS O O -15.843 13.934 11.877 1.00 . A A . 125 LYS O 1 1
20 49379 1 1 126 HIS C C -12.802 11.818 10.093 1.00 . A A . 126 HIS C 1 1
20 49380 1 1 126 HIS CA C -13.446 12.938 10.905 1.00 . A A . 126 HIS CA 1 1
20 49381 1 1 126 HIS CB C -12.370 13.902 11.408 1.00 . A A . 126 HIS CB 1 1
20 49382 1 1 126 HIS CD2 C -12.407 14.739 13.863 1.00 . A A . 126 HIS CD2 1 1
20 49383 1 1 126 HIS CE1 C -13.957 16.276 13.654 1.00 . A A . 126 HIS CE1 1 1
20 49384 1 1 126 HIS CG C -12.811 14.737 12.571 1.00 . A A . 126 HIS CG 1 1
20 49385 1 1 126 HIS H H -13.864 11.610 12.500 1.00 . A A . 126 HIS H 1 1
20 49386 1 1 126 HIS HA H -14.131 13.478 10.270 1.00 . A A . 126 HIS HA 1 1
20 49387 1 1 126 HIS HB2 H -11.504 13.335 11.717 1.00 . A A . 126 HIS HB2 1 1
20 49388 1 1 126 HIS HB3 H -12.090 14.569 10.606 1.00 . A A . 126 HIS HB3 1 1
20 49389 1 1 126 HIS HD1 H -14.271 15.951 11.659 1.00 . A A . 126 HIS HD1 1 1
20 49390 1 1 126 HIS HD2 H -11.652 14.100 14.300 1.00 . A A . 126 HIS HD2 1 1
20 49391 1 1 126 HIS HE1 H -14.653 17.070 13.878 1.00 . A A . 126 HIS HE1 1 1
20 49392 1 1 126 HIS N N -14.206 12.397 12.026 1.00 . A A . 126 HIS N 1 1
20 49393 1 1 126 HIS ND1 N -13.783 15.710 12.473 1.00 . A A . 126 HIS ND1 1 1
20 49394 1 1 126 HIS NE2 N -13.134 15.704 14.515 1.00 . A A . 126 HIS NE2 1 1
20 49395 1 1 126 HIS O O -13.159 10.649 10.239 1.00 . A A . 126 HIS O 1 1
20 49396 1 1 127 VAL C C -9.648 11.320 8.569 1.00 . A A . 127 VAL C 1 1
20 49397 1 1 127 VAL CA C -11.160 11.209 8.403 1.00 . A A . 127 VAL CA 1 1
20 49398 1 1 127 VAL CB C -11.516 11.390 6.916 1.00 . A A . 127 VAL CB 1 1
20 49399 1 1 127 VAL CG1 C -10.618 10.527 6.043 1.00 . A A . 127 VAL CG1 1 1
20 49400 1 1 127 VAL CG2 C -12.982 11.061 6.676 1.00 . A A . 127 VAL CG2 1 1
20 49401 1 1 127 VAL H H -11.612 13.131 9.167 1.00 . A A . 127 VAL H 1 1
20 49402 1 1 127 VAL HA H -11.474 10.222 8.710 1.00 . A A . 127 VAL HA 1 1
20 49403 1 1 127 VAL HB H -11.353 12.424 6.650 1.00 . A A . 127 VAL HB 1 1
20 49404 1 1 127 VAL HG11 H -9.603 10.890 6.101 1.00 . A A . 127 VAL HG11 1 1
20 49405 1 1 127 VAL HG12 H -10.656 9.504 6.387 1.00 . A A . 127 VAL HG12 1 1
20 49406 1 1 127 VAL HG13 H -10.959 10.575 5.019 1.00 . A A . 127 VAL HG13 1 1
20 49407 1 1 127 VAL HG21 H -13.600 11.795 7.172 1.00 . A A . 127 VAL HG21 1 1
20 49408 1 1 127 VAL HG22 H -13.186 11.076 5.615 1.00 . A A . 127 VAL HG22 1 1
20 49409 1 1 127 VAL HG23 H -13.201 10.080 7.071 1.00 . A A . 127 VAL HG23 1 1
20 49410 1 1 127 VAL N N -11.853 12.183 9.238 1.00 . A A . 127 VAL N 1 1
20 49411 1 1 127 VAL O O -9.081 12.410 8.483 1.00 . A A . 127 VAL O 1 1
20 49412 1 1 128 VAL C C -6.849 9.774 7.686 1.00 . A A . 128 VAL C 1 1
20 49413 1 1 128 VAL CA C -7.553 10.153 8.984 1.00 . A A . 128 VAL CA 1 1
20 49414 1 1 128 VAL CB C -7.144 9.158 10.087 1.00 . A A . 128 VAL CB 1 1
20 49415 1 1 128 VAL CG1 C -5.702 8.711 9.894 1.00 . A A . 128 VAL CG1 1 1
20 49416 1 1 128 VAL CG2 C -7.339 9.777 11.462 1.00 . A A . 128 VAL CG2 1 1
20 49417 1 1 128 VAL H H -9.507 9.348 8.865 1.00 . A A . 128 VAL H 1 1
20 49418 1 1 128 VAL HA H -7.231 11.140 9.283 1.00 . A A . 128 VAL HA 1 1
20 49419 1 1 128 VAL HB H -7.780 8.288 10.013 1.00 . A A . 128 VAL HB 1 1
20 49420 1 1 128 VAL HG11 H -5.049 9.569 9.954 1.00 . A A . 128 VAL HG11 1 1
20 49421 1 1 128 VAL HG12 H -5.439 8.002 10.665 1.00 . A A . 128 VAL HG12 1 1
20 49422 1 1 128 VAL HG13 H -5.596 8.246 8.925 1.00 . A A . 128 VAL HG13 1 1
20 49423 1 1 128 VAL HG21 H -8.346 10.158 11.545 1.00 . A A . 128 VAL HG21 1 1
20 49424 1 1 128 VAL HG22 H -7.175 9.027 12.222 1.00 . A A . 128 VAL HG22 1 1
20 49425 1 1 128 VAL HG23 H -6.636 10.585 11.597 1.00 . A A . 128 VAL HG23 1 1
20 49426 1 1 128 VAL N N -9.000 10.184 8.808 1.00 . A A . 128 VAL N 1 1
20 49427 1 1 128 VAL O O -7.266 8.851 6.987 1.00 . A A . 128 VAL O 1 1
20 49428 1 1 129 PHE C C -3.605 10.808 6.264 1.00 . A A . 129 PHE C 1 1
20 49429 1 1 129 PHE CA C -5.014 10.234 6.154 1.00 . A A . 129 PHE CA 1 1
20 49430 1 1 129 PHE CB C -5.728 10.833 4.940 1.00 . A A . 129 PHE CB 1 1
20 49431 1 1 129 PHE CD1 C -6.381 13.107 5.777 1.00 . A A . 129 PHE CD1 1 1
20 49432 1 1 129 PHE CD2 C -4.871 12.967 3.937 1.00 . A A . 129 PHE CD2 1 1
20 49433 1 1 129 PHE CE1 C -6.319 14.486 5.726 1.00 . A A . 129 PHE CE1 1 1
20 49434 1 1 129 PHE CE2 C -4.805 14.346 3.882 1.00 . A A . 129 PHE CE2 1 1
20 49435 1 1 129 PHE CG C -5.659 12.332 4.884 1.00 . A A . 129 PHE CG 1 1
20 49436 1 1 129 PHE CZ C -5.529 15.107 4.779 1.00 . A A . 129 PHE CZ 1 1
20 49437 1 1 129 PHE H H -5.493 11.217 7.967 1.00 . A A . 129 PHE H 1 1
20 49438 1 1 129 PHE HA H -4.946 9.164 6.029 1.00 . A A . 129 PHE HA 1 1
20 49439 1 1 129 PHE HB2 H -5.277 10.446 4.039 1.00 . A A . 129 PHE HB2 1 1
20 49440 1 1 129 PHE HB3 H -6.769 10.548 4.968 1.00 . A A . 129 PHE HB3 1 1
20 49441 1 1 129 PHE HD1 H -6.998 12.623 6.520 1.00 . A A . 129 PHE HD1 1 1
20 49442 1 1 129 PHE HD2 H -4.303 12.372 3.235 1.00 . A A . 129 PHE HD2 1 1
20 49443 1 1 129 PHE HE1 H -6.886 15.079 6.429 1.00 . A A . 129 PHE HE1 1 1
20 49444 1 1 129 PHE HE2 H -4.186 14.828 3.139 1.00 . A A . 129 PHE HE2 1 1
20 49445 1 1 129 PHE HZ H -5.480 16.185 4.737 1.00 . A A . 129 PHE HZ 1 1
20 49446 1 1 129 PHE N N -5.777 10.494 7.369 1.00 . A A . 129 PHE N 1 1
20 49447 1 1 129 PHE O O -3.064 11.344 5.297 1.00 . A A . 129 PHE O 1 1
20 49448 1 1 130 GLY C C -1.168 10.930 9.067 1.00 . A A . 130 GLY C 1 1
20 49449 1 1 130 GLY CA C -1.674 11.203 7.665 1.00 . A A . 130 GLY CA 1 1
20 49450 1 1 130 GLY H H -3.494 10.254 8.184 1.00 . A A . 130 GLY H 1 1
20 49451 1 1 130 GLY HA2 H -1.006 10.740 6.955 1.00 . A A . 130 GLY HA2 1 1
20 49452 1 1 130 GLY HA3 H -1.678 12.270 7.498 1.00 . A A . 130 GLY HA3 1 1
20 49453 1 1 130 GLY N N -3.015 10.691 7.450 1.00 . A A . 130 GLY N 1 1
20 49454 1 1 130 GLY O O -1.908 10.436 9.918 1.00 . A A . 130 GLY O 1 1
20 49455 1 1 131 LYS C C 2.121 11.603 10.661 1.00 . A A . 131 LYS C 1 1
20 49456 1 1 131 LYS CA C 0.705 11.037 10.619 1.00 . A A . 131 LYS CA 1 1
20 49457 1 1 131 LYS CB C 0.731 9.544 10.954 1.00 . A A . 131 LYS CB 1 1
20 49458 1 1 131 LYS CD C 2.022 7.410 10.657 1.00 . A A . 131 LYS CD 1 1
20 49459 1 1 131 LYS CE C 3.478 7.083 10.363 1.00 . A A . 131 LYS CE 1 1
20 49460 1 1 131 LYS CG C 1.607 8.726 10.021 1.00 . A A . 131 LYS CG 1 1
20 49461 1 1 131 LYS H H 0.639 11.642 8.591 1.00 . A A . 131 LYS H 1 1
20 49462 1 1 131 LYS HA H 0.102 11.552 11.352 1.00 . A A . 131 LYS HA 1 1
20 49463 1 1 131 LYS HB2 H 1.100 9.420 11.962 1.00 . A A . 131 LYS HB2 1 1
20 49464 1 1 131 LYS HB3 H -0.277 9.157 10.899 1.00 . A A . 131 LYS HB3 1 1
20 49465 1 1 131 LYS HD2 H 1.889 7.478 11.726 1.00 . A A . 131 LYS HD2 1 1
20 49466 1 1 131 LYS HD3 H 1.398 6.619 10.265 1.00 . A A . 131 LYS HD3 1 1
20 49467 1 1 131 LYS HE2 H 3.731 7.472 9.389 1.00 . A A . 131 LYS HE2 1 1
20 49468 1 1 131 LYS HE3 H 4.097 7.556 11.111 1.00 . A A . 131 LYS HE3 1 1
20 49469 1 1 131 LYS HG2 H 1.058 8.519 9.115 1.00 . A A . 131 LYS HG2 1 1
20 49470 1 1 131 LYS HG3 H 2.495 9.296 9.784 1.00 . A A . 131 LYS HG3 1 1
20 49471 1 1 131 LYS HZ1 H 4.362 5.353 9.596 1.00 . A A . 131 LYS HZ1 1 1
20 49472 1 1 131 LYS HZ2 H 2.836 5.097 10.278 1.00 . A A . 131 LYS HZ2 1 1
20 49473 1 1 131 LYS HZ3 H 4.178 5.341 11.278 1.00 . A A . 131 LYS HZ3 1 1
20 49474 1 1 131 LYS N N 0.098 11.251 9.310 1.00 . A A . 131 LYS N 1 1
20 49475 1 1 131 LYS NZ N 3.731 5.616 10.380 1.00 . A A . 131 LYS NZ 1 1
20 49476 1 1 131 LYS O O 2.878 11.481 9.699 1.00 . A A . 131 LYS O 1 1
20 49477 1 1 132 VAL C C 4.875 11.897 11.370 1.00 . A A . 132 VAL C 1 1
20 49478 1 1 132 VAL CA C 3.798 12.804 11.953 1.00 . A A . 132 VAL CA 1 1
20 49479 1 1 132 VAL CB C 4.111 13.066 13.438 1.00 . A A . 132 VAL CB 1 1
20 49480 1 1 132 VAL CG1 C 5.590 13.368 13.627 1.00 . A A . 132 VAL CG1 1 1
20 49481 1 1 132 VAL CG2 C 3.254 14.204 13.971 1.00 . A A . 132 VAL CG2 1 1
20 49482 1 1 132 VAL H H 1.825 12.287 12.517 1.00 . A A . 132 VAL H 1 1
20 49483 1 1 132 VAL HA H 3.816 13.750 11.431 1.00 . A A . 132 VAL HA 1 1
20 49484 1 1 132 VAL HB H 3.875 12.173 13.998 1.00 . A A . 132 VAL HB 1 1
20 49485 1 1 132 VAL HG11 H 5.705 14.170 14.342 1.00 . A A . 132 VAL HG11 1 1
20 49486 1 1 132 VAL HG12 H 6.095 12.485 13.991 1.00 . A A . 132 VAL HG12 1 1
20 49487 1 1 132 VAL HG13 H 6.020 13.665 12.682 1.00 . A A . 132 VAL HG13 1 1
20 49488 1 1 132 VAL HG21 H 3.694 14.592 14.877 1.00 . A A . 132 VAL HG21 1 1
20 49489 1 1 132 VAL HG22 H 3.199 14.990 13.232 1.00 . A A . 132 VAL HG22 1 1
20 49490 1 1 132 VAL HG23 H 2.260 13.838 14.181 1.00 . A A . 132 VAL HG23 1 1
20 49491 1 1 132 VAL N N 2.472 12.222 11.784 1.00 . A A . 132 VAL N 1 1
20 49492 1 1 132 VAL O O 5.184 10.843 11.927 1.00 . A A . 132 VAL O 1 1
20 49493 1 1 133 LYS C C 7.795 11.605 10.372 1.00 . A A . 133 LYS C 1 1
20 49494 1 1 133 LYS CA C 6.491 11.539 9.584 1.00 . A A . 133 LYS CA 1 1
20 49495 1 1 133 LYS CB C 6.715 12.056 8.161 1.00 . A A . 133 LYS CB 1 1
20 49496 1 1 133 LYS CD C 7.594 9.780 7.567 1.00 . A A . 133 LYS CD 1 1
20 49497 1 1 133 LYS CE C 6.729 8.623 8.045 1.00 . A A . 133 LYS CE 1 1
20 49498 1 1 133 LYS CG C 6.748 10.958 7.113 1.00 . A A . 133 LYS CG 1 1
20 49499 1 1 133 LYS H H 5.157 13.162 9.847 1.00 . A A . 133 LYS H 1 1
20 49500 1 1 133 LYS HA H 6.164 10.512 9.537 1.00 . A A . 133 LYS HA 1 1
20 49501 1 1 133 LYS HB2 H 5.919 12.741 7.910 1.00 . A A . 133 LYS HB2 1 1
20 49502 1 1 133 LYS HB3 H 7.657 12.585 8.128 1.00 . A A . 133 LYS HB3 1 1
20 49503 1 1 133 LYS HD2 H 8.200 9.442 6.739 1.00 . A A . 133 LYS HD2 1 1
20 49504 1 1 133 LYS HD3 H 8.234 10.098 8.377 1.00 . A A . 133 LYS HD3 1 1
20 49505 1 1 133 LYS HE2 H 7.157 8.221 8.950 1.00 . A A . 133 LYS HE2 1 1
20 49506 1 1 133 LYS HE3 H 5.736 8.995 8.251 1.00 . A A . 133 LYS HE3 1 1
20 49507 1 1 133 LYS HG2 H 5.741 10.615 6.932 1.00 . A A . 133 LYS HG2 1 1
20 49508 1 1 133 LYS HG3 H 7.165 11.357 6.199 1.00 . A A . 133 LYS HG3 1 1
20 49509 1 1 133 LYS HZ1 H 6.066 6.753 7.393 1.00 . A A . 133 LYS HZ1 1 1
20 49510 1 1 133 LYS HZ2 H 7.590 7.184 6.799 1.00 . A A . 133 LYS HZ2 1 1
20 49511 1 1 133 LYS HZ3 H 6.198 7.901 6.158 1.00 . A A . 133 LYS HZ3 1 1
20 49512 1 1 133 LYS N N 5.446 12.313 10.244 1.00 . A A . 133 LYS N 1 1
20 49513 1 1 133 LYS NZ N 6.640 7.540 7.027 1.00 . A A . 133 LYS NZ 1 1
20 49514 1 1 133 LYS O O 8.317 10.580 10.811 1.00 . A A . 133 LYS O 1 1
20 49515 1 1 134 GLU C C 9.622 14.415 11.880 1.00 . A A . 134 GLU C 1 1
20 49516 1 1 134 GLU CA C 9.559 13.012 11.283 1.00 . A A . 134 GLU CA 1 1
20 49517 1 1 134 GLU CB C 10.762 12.783 10.366 1.00 . A A . 134 GLU CB 1 1
20 49518 1 1 134 GLU CD C 12.598 11.136 9.817 1.00 . A A . 134 GLU CD 1 1
20 49519 1 1 134 GLU CG C 11.148 11.320 10.223 1.00 . A A . 134 GLU CG 1 1
20 49520 1 1 134 GLU H H 7.853 13.594 10.172 1.00 . A A . 134 GLU H 1 1
20 49521 1 1 134 GLU HA H 9.588 12.291 12.085 1.00 . A A . 134 GLU HA 1 1
20 49522 1 1 134 GLU HB2 H 10.531 13.171 9.384 1.00 . A A . 134 GLU HB2 1 1
20 49523 1 1 134 GLU HB3 H 11.610 13.320 10.764 1.00 . A A . 134 GLU HB3 1 1
20 49524 1 1 134 GLU HG2 H 10.991 10.825 11.169 1.00 . A A . 134 GLU HG2 1 1
20 49525 1 1 134 GLU HG3 H 10.519 10.867 9.471 1.00 . A A . 134 GLU HG3 1 1
20 49526 1 1 134 GLU N N 8.316 12.815 10.547 1.00 . A A . 134 GLU N 1 1
20 49527 1 1 134 GLU O O 9.024 15.353 11.353 1.00 . A A . 134 GLU O 1 1
20 49528 1 1 134 GLU OE1 O 13.188 12.096 9.277 1.00 . A A . 134 GLU OE1 1 1
20 49529 1 1 134 GLU OE2 O 13.141 10.034 10.038 1.00 . A A . 134 GLU OE2 1 1
20 49530 1 1 135 GLY C C 9.362 16.101 14.630 1.00 . A A . 135 GLY C 1 1
20 49531 1 1 135 GLY CA C 10.477 15.841 13.636 1.00 . A A . 135 GLY CA 1 1
20 49532 1 1 135 GLY H H 10.804 13.767 13.359 1.00 . A A . 135 GLY H 1 1
20 49533 1 1 135 GLY HA2 H 11.423 15.879 14.154 1.00 . A A . 135 GLY HA2 1 1
20 49534 1 1 135 GLY HA3 H 10.459 16.615 12.882 1.00 . A A . 135 GLY HA3 1 1
20 49535 1 1 135 GLY N N 10.350 14.550 12.984 1.00 . A A . 135 GLY N 1 1
20 49536 1 1 135 GLY O O 8.828 17.207 14.697 1.00 . A A . 135 GLY O 1 1
20 49537 1 1 136 MET C C 8.291 16.276 17.423 1.00 . A A . 136 MET C 1 1
20 49538 1 1 136 MET CA C 7.950 15.202 16.396 1.00 . A A . 136 MET CA 1 1
20 49539 1 1 136 MET CB C 7.722 13.862 17.099 1.00 . A A . 136 MET CB 1 1
20 49540 1 1 136 MET CE C 4.262 13.597 19.219 1.00 . A A . 136 MET CE 1 1
20 49541 1 1 136 MET CG C 6.254 13.520 17.295 1.00 . A A . 136 MET CG 1 1
20 49542 1 1 136 MET H H 9.472 14.220 15.301 1.00 . A A . 136 MET H 1 1
20 49543 1 1 136 MET HA H 7.045 15.486 15.882 1.00 . A A . 136 MET HA 1 1
20 49544 1 1 136 MET HB2 H 8.177 13.079 16.511 1.00 . A A . 136 MET HB2 1 1
20 49545 1 1 136 MET HB3 H 8.194 13.893 18.070 1.00 . A A . 136 MET HB3 1 1
20 49546 1 1 136 MET HE1 H 3.983 14.031 20.168 1.00 . A A . 136 MET HE1 1 1
20 49547 1 1 136 MET HE2 H 3.379 13.465 18.611 1.00 . A A . 136 MET HE2 1 1
20 49548 1 1 136 MET HE3 H 4.732 12.639 19.385 1.00 . A A . 136 MET HE3 1 1
20 49549 1 1 136 MET HG2 H 5.766 13.525 16.332 1.00 . A A . 136 MET HG2 1 1
20 49550 1 1 136 MET HG3 H 6.184 12.532 17.726 1.00 . A A . 136 MET HG3 1 1
20 49551 1 1 136 MET N N 9.009 15.078 15.402 1.00 . A A . 136 MET N 1 1
20 49552 1 1 136 MET O O 7.408 16.967 17.930 1.00 . A A . 136 MET O 1 1
20 49553 1 1 136 MET SD S 5.407 14.687 18.377 1.00 . A A . 136 MET SD 1 1
20 49554 1 1 137 ASN C C 9.459 18.779 18.378 1.00 . A A . 137 ASN C 1 1
20 49555 1 1 137 ASN CA C 10.036 17.403 18.694 1.00 . A A . 137 ASN CA 1 1
20 49556 1 1 137 ASN CB C 11.565 17.468 18.704 1.00 . A A . 137 ASN CB 1 1
20 49557 1 1 137 ASN CG C 12.115 17.923 20.042 1.00 . A A . 137 ASN CG 1 1
20 49558 1 1 137 ASN H H 10.236 15.832 17.289 1.00 . A A . 137 ASN H 1 1
20 49559 1 1 137 ASN HA H 9.691 17.096 19.670 1.00 . A A . 137 ASN HA 1 1
20 49560 1 1 137 ASN HB2 H 11.962 16.488 18.487 1.00 . A A . 137 ASN HB2 1 1
20 49561 1 1 137 ASN HB3 H 11.894 18.162 17.945 1.00 . A A . 137 ASN HB3 1 1
20 49562 1 1 137 ASN HD21 H 10.971 19.548 19.988 1.00 . A A . 137 ASN HD21 1 1
20 49563 1 1 137 ASN HD22 H 11.979 19.385 21.382 1.00 . A A . 137 ASN HD22 1 1
20 49564 1 1 137 ASN N N 9.579 16.412 17.726 1.00 . A A . 137 ASN N 1 1
20 49565 1 1 137 ASN ND2 N 11.640 19.067 20.519 1.00 . A A . 137 ASN ND2 1 1
20 49566 1 1 137 ASN O O 9.132 19.549 19.282 1.00 . A A . 137 ASN O 1 1
20 49567 1 1 137 ASN OD1 O 12.957 17.252 20.639 1.00 . A A . 137 ASN OD1 1 1
20 49568 1 1 138 ILE C C 7.342 20.522 17.085 1.00 . A A . 138 ILE C 1 1
20 49569 1 1 138 ILE CA C 8.796 20.363 16.654 1.00 . A A . 138 ILE CA 1 1
20 49570 1 1 138 ILE CB C 8.887 20.523 15.125 1.00 . A A . 138 ILE CB 1 1
20 49571 1 1 138 ILE CD1 C 11.254 21.423 15.385 1.00 . A A . 138 ILE CD1 1 1
20 49572 1 1 138 ILE CG1 C 10.346 20.448 14.669 1.00 . A A . 138 ILE CG1 1 1
20 49573 1 1 138 ILE CG2 C 8.258 21.838 14.691 1.00 . A A . 138 ILE CG2 1 1
20 49574 1 1 138 ILE H H 9.613 18.426 16.416 1.00 . A A . 138 ILE H 1 1
20 49575 1 1 138 ILE HA H 9.384 21.145 17.114 1.00 . A A . 138 ILE HA 1 1
20 49576 1 1 138 ILE HB H 8.332 19.718 14.668 1.00 . A A . 138 ILE HB 1 1
20 49577 1 1 138 ILE HD11 H 12.061 21.712 14.729 1.00 . A A . 138 ILE HD11 1 1
20 49578 1 1 138 ILE HD12 H 10.690 22.298 15.671 1.00 . A A . 138 ILE HD12 1 1
20 49579 1 1 138 ILE HD13 H 11.660 20.953 16.269 1.00 . A A . 138 ILE HD13 1 1
20 49580 1 1 138 ILE HG12 H 10.722 19.453 14.848 1.00 . A A . 138 ILE HG12 1 1
20 49581 1 1 138 ILE HG13 H 10.395 20.663 13.611 1.00 . A A . 138 ILE HG13 1 1
20 49582 1 1 138 ILE HG21 H 8.574 22.074 13.686 1.00 . A A . 138 ILE HG21 1 1
20 49583 1 1 138 ILE HG22 H 7.182 21.748 14.717 1.00 . A A . 138 ILE HG22 1 1
20 49584 1 1 138 ILE HG23 H 8.570 22.625 15.361 1.00 . A A . 138 ILE HG23 1 1
20 49585 1 1 138 ILE N N 9.335 19.081 17.090 1.00 . A A . 138 ILE N 1 1
20 49586 1 1 138 ILE O O 6.915 21.607 17.481 1.00 . A A . 138 ILE O 1 1
20 49587 1 1 139 VAL C C 5.020 19.685 18.888 1.00 . A A . 139 VAL C 1 1
20 49588 1 1 139 VAL CA C 5.178 19.450 17.390 1.00 . A A . 139 VAL CA 1 1
20 49589 1 1 139 VAL CB C 4.476 18.132 17.011 1.00 . A A . 139 VAL CB 1 1
20 49590 1 1 139 VAL CG1 C 3.064 18.098 17.574 1.00 . A A . 139 VAL CG1 1 1
20 49591 1 1 139 VAL CG2 C 4.461 17.952 15.501 1.00 . A A . 139 VAL CG2 1 1
20 49592 1 1 139 VAL H H 6.981 18.597 16.682 1.00 . A A . 139 VAL H 1 1
20 49593 1 1 139 VAL HA H 4.696 20.257 16.857 1.00 . A A . 139 VAL HA 1 1
20 49594 1 1 139 VAL HB H 5.033 17.314 17.445 1.00 . A A . 139 VAL HB 1 1
20 49595 1 1 139 VAL HG11 H 2.580 17.179 17.278 1.00 . A A . 139 VAL HG11 1 1
20 49596 1 1 139 VAL HG12 H 3.104 18.154 18.652 1.00 . A A . 139 VAL HG12 1 1
20 49597 1 1 139 VAL HG13 H 2.503 18.938 17.191 1.00 . A A . 139 VAL HG13 1 1
20 49598 1 1 139 VAL HG21 H 5.127 18.672 15.047 1.00 . A A . 139 VAL HG21 1 1
20 49599 1 1 139 VAL HG22 H 4.790 16.953 15.254 1.00 . A A . 139 VAL HG22 1 1
20 49600 1 1 139 VAL HG23 H 3.459 18.103 15.130 1.00 . A A . 139 VAL HG23 1 1
20 49601 1 1 139 VAL N N 6.584 19.433 17.006 1.00 . A A . 139 VAL N 1 1
20 49602 1 1 139 VAL O O 3.984 20.166 19.345 1.00 . A A . 139 VAL O 1 1
20 49603 1 1 140 GLU C C 6.402 20.944 21.479 1.00 . A A . 140 GLU C 1 1
20 49604 1 1 140 GLU CA C 6.031 19.514 21.095 1.00 . A A . 140 GLU CA 1 1
20 49605 1 1 140 GLU CB C 6.992 18.529 21.765 1.00 . A A . 140 GLU CB 1 1
20 49606 1 1 140 GLU CD C 6.157 16.272 22.531 1.00 . A A . 140 GLU CD 1 1
20 49607 1 1 140 GLU CG C 6.739 17.080 21.388 1.00 . A A . 140 GLU CG 1 1
20 49608 1 1 140 GLU H H 6.854 18.961 19.225 1.00 . A A . 140 GLU H 1 1
20 49609 1 1 140 GLU HA H 5.028 19.311 21.437 1.00 . A A . 140 GLU HA 1 1
20 49610 1 1 140 GLU HB2 H 8.003 18.783 21.483 1.00 . A A . 140 GLU HB2 1 1
20 49611 1 1 140 GLU HB3 H 6.894 18.623 22.837 1.00 . A A . 140 GLU HB3 1 1
20 49612 1 1 140 GLU HG2 H 6.048 17.052 20.559 1.00 . A A . 140 GLU HG2 1 1
20 49613 1 1 140 GLU HG3 H 7.675 16.630 21.089 1.00 . A A . 140 GLU HG3 1 1
20 49614 1 1 140 GLU N N 6.056 19.341 19.648 1.00 . A A . 140 GLU N 1 1
20 49615 1 1 140 GLU O O 5.983 21.446 22.521 1.00 . A A . 140 GLU O 1 1
20 49616 1 1 140 GLU OE1 O 6.591 16.479 23.684 1.00 . A A . 140 GLU OE1 1 1
20 49617 1 1 140 GLU OE2 O 5.268 15.434 22.274 1.00 . A A . 140 GLU OE2 1 1
20 49618 1 1 141 ALA C C 6.483 23.949 20.605 1.00 . A A . 141 ALA C 1 1
20 49619 1 1 141 ALA CA C 7.616 22.964 20.876 1.00 . A A . 141 ALA CA 1 1
20 49620 1 1 141 ALA CB C 8.828 23.303 20.020 1.00 . A A . 141 ALA CB 1 1
20 49621 1 1 141 ALA H H 7.491 21.138 19.814 1.00 . A A . 141 ALA H 1 1
20 49622 1 1 141 ALA HA H 7.906 23.041 21.914 1.00 . A A . 141 ALA HA 1 1
20 49623 1 1 141 ALA HB1 H 9.208 24.274 20.305 1.00 . A A . 141 ALA HB1 1 1
20 49624 1 1 141 ALA HB2 H 9.595 22.558 20.171 1.00 . A A . 141 ALA HB2 1 1
20 49625 1 1 141 ALA HB3 H 8.540 23.320 18.980 1.00 . A A . 141 ALA HB3 1 1
20 49626 1 1 141 ALA N N 7.190 21.593 20.628 1.00 . A A . 141 ALA N 1 1
20 49627 1 1 141 ALA O O 6.309 24.924 21.335 1.00 . A A . 141 ALA O 1 1
20 49628 1 1 142 MET C C 3.579 24.627 20.317 1.00 . A A . 142 MET C 1 1
20 49629 1 1 142 MET CA C 4.600 24.549 19.186 1.00 . A A . 142 MET CA 1 1
20 49630 1 1 142 MET CB C 3.927 24.036 17.912 1.00 . A A . 142 MET CB 1 1
20 49631 1 1 142 MET CE C 2.869 22.810 15.258 1.00 . A A . 142 MET CE 1 1
20 49632 1 1 142 MET CG C 4.693 24.372 16.642 1.00 . A A . 142 MET CG 1 1
20 49633 1 1 142 MET H H 5.905 22.893 19.008 1.00 . A A . 142 MET H 1 1
20 49634 1 1 142 MET HA H 4.992 25.538 19.002 1.00 . A A . 142 MET HA 1 1
20 49635 1 1 142 MET HB2 H 3.832 22.962 17.976 1.00 . A A . 142 MET HB2 1 1
20 49636 1 1 142 MET HB3 H 2.942 24.472 17.837 1.00 . A A . 142 MET HB3 1 1
20 49637 1 1 142 MET HE1 H 1.799 22.912 15.161 1.00 . A A . 142 MET HE1 1 1
20 49638 1 1 142 MET HE2 H 3.247 22.198 14.452 1.00 . A A . 142 MET HE2 1 1
20 49639 1 1 142 MET HE3 H 3.103 22.345 16.205 1.00 . A A . 142 MET HE3 1 1
20 49640 1 1 142 MET HG2 H 5.163 25.336 16.765 1.00 . A A . 142 MET HG2 1 1
20 49641 1 1 142 MET HG3 H 5.453 23.621 16.488 1.00 . A A . 142 MET HG3 1 1
20 49642 1 1 142 MET N N 5.716 23.686 19.552 1.00 . A A . 142 MET N 1 1
20 49643 1 1 142 MET O O 3.224 25.715 20.770 1.00 . A A . 142 MET O 1 1
20 49644 1 1 142 MET SD S 3.632 24.429 15.185 1.00 . A A . 142 MET SD 1 1
20 49645 1 1 143 GLU C C 2.629 24.161 23.077 1.00 . A A . 143 GLU C 1 1
20 49646 1 1 143 GLU CA C 2.133 23.406 21.847 1.00 . A A . 143 GLU CA 1 1
20 49647 1 1 143 GLU CB C 1.835 21.951 22.214 1.00 . A A . 143 GLU CB 1 1
20 49648 1 1 143 GLU CD C -0.525 22.179 21.341 1.00 . A A . 143 GLU CD 1 1
20 49649 1 1 143 GLU CG C 0.729 21.327 21.378 1.00 . A A . 143 GLU CG 1 1
20 49650 1 1 143 GLU H H 3.435 22.633 20.368 1.00 . A A . 143 GLU H 1 1
20 49651 1 1 143 GLU HA H 1.225 23.873 21.496 1.00 . A A . 143 GLU HA 1 1
20 49652 1 1 143 GLU HB2 H 2.733 21.367 22.079 1.00 . A A . 143 GLU HB2 1 1
20 49653 1 1 143 GLU HB3 H 1.540 21.908 23.252 1.00 . A A . 143 GLU HB3 1 1
20 49654 1 1 143 GLU HG2 H 1.088 21.198 20.368 1.00 . A A . 143 GLU HG2 1 1
20 49655 1 1 143 GLU HG3 H 0.480 20.363 21.796 1.00 . A A . 143 GLU HG3 1 1
20 49656 1 1 143 GLU N N 3.113 23.467 20.769 1.00 . A A . 143 GLU N 1 1
20 49657 1 1 143 GLU O O 1.836 24.683 23.860 1.00 . A A . 143 GLU O 1 1
20 49658 1 1 143 GLU OE1 O -0.619 23.133 22.141 1.00 . A A . 143 GLU OE1 1 1
20 49659 1 1 143 GLU OE2 O -1.413 21.891 20.511 1.00 . A A . 143 GLU OE2 1 1
20 49660 1 1 144 ARG C C 4.252 26.396 24.325 1.00 . A A . 144 ARG C 1 1
20 49661 1 1 144 ARG CA C 4.550 24.900 24.376 1.00 . A A . 144 ARG CA 1 1
20 49662 1 1 144 ARG CB C 6.063 24.671 24.393 1.00 . A A . 144 ARG CB 1 1
20 49663 1 1 144 ARG CD C 7.131 26.753 25.311 1.00 . A A . 144 ARG CD 1 1
20 49664 1 1 144 ARG CG C 6.871 25.916 24.068 1.00 . A A . 144 ARG CG 1 1
20 49665 1 1 144 ARG CZ C 9.456 26.283 25.956 1.00 . A A . 144 ARG CZ 1 1
20 49666 1 1 144 ARG H H 4.528 23.776 22.582 1.00 . A A . 144 ARG H 1 1
20 49667 1 1 144 ARG HA H 4.122 24.490 25.278 1.00 . A A . 144 ARG HA 1 1
20 49668 1 1 144 ARG HB2 H 6.352 24.328 25.376 1.00 . A A . 144 ARG HB2 1 1
20 49669 1 1 144 ARG HB3 H 6.307 23.909 23.669 1.00 . A A . 144 ARG HB3 1 1
20 49670 1 1 144 ARG HD2 H 6.550 27.660 25.245 1.00 . A A . 144 ARG HD2 1 1
20 49671 1 1 144 ARG HD3 H 6.822 26.189 26.178 1.00 . A A . 144 ARG HD3 1 1
20 49672 1 1 144 ARG HE H 8.821 27.993 25.151 1.00 . A A . 144 ARG HE 1 1
20 49673 1 1 144 ARG HG2 H 7.819 25.618 23.644 1.00 . A A . 144 ARG HG2 1 1
20 49674 1 1 144 ARG HG3 H 6.325 26.511 23.351 1.00 . A A . 144 ARG HG3 1 1
20 49675 1 1 144 ARG HH11 H 8.157 24.774 26.299 1.00 . A A . 144 ARG HH11 1 1
20 49676 1 1 144 ARG HH12 H 9.800 24.456 26.749 1.00 . A A . 144 ARG HH12 1 1
20 49677 1 1 144 ARG HH21 H 10.986 27.586 25.740 1.00 . A A . 144 ARG HH21 1 1
20 49678 1 1 144 ARG HH22 H 11.408 26.056 26.432 1.00 . A A . 144 ARG HH22 1 1
20 49679 1 1 144 ARG N N 3.947 24.212 23.240 1.00 . A A . 144 ARG N 1 1
20 49680 1 1 144 ARG NE N 8.542 27.103 25.450 1.00 . A A . 144 ARG NE 1 1
20 49681 1 1 144 ARG NH1 N 9.109 25.072 26.369 1.00 . A A . 144 ARG NH1 1 1
20 49682 1 1 144 ARG NH2 N 10.721 26.674 26.050 1.00 . A A . 144 ARG NH2 1 1
20 49683 1 1 144 ARG O O 4.265 27.077 25.351 1.00 . A A . 144 ARG O 1 1
20 49684 1 1 145 PHE C C 2.202 28.525 22.654 1.00 . A A . 145 PHE C 1 1
20 49685 1 1 145 PHE CA C 3.686 28.316 22.941 1.00 . A A . 145 PHE CA 1 1
20 49686 1 1 145 PHE CB C 4.524 28.892 21.798 1.00 . A A . 145 PHE CB 1 1
20 49687 1 1 145 PHE CD1 C 6.717 29.437 22.889 1.00 . A A . 145 PHE CD1 1 1
20 49688 1 1 145 PHE CD2 C 6.673 27.731 21.223 1.00 . A A . 145 PHE CD2 1 1
20 49689 1 1 145 PHE CE1 C 8.076 29.247 23.051 1.00 . A A . 145 PHE CE1 1 1
20 49690 1 1 145 PHE CE2 C 8.032 27.537 21.382 1.00 . A A . 145 PHE CE2 1 1
20 49691 1 1 145 PHE CG C 6.001 28.683 21.973 1.00 . A A . 145 PHE CG 1 1
20 49692 1 1 145 PHE CZ C 8.734 28.295 22.298 1.00 . A A . 145 PHE CZ 1 1
20 49693 1 1 145 PHE H H 3.990 26.307 22.345 1.00 . A A . 145 PHE H 1 1
20 49694 1 1 145 PHE HA H 3.939 28.830 23.855 1.00 . A A . 145 PHE HA 1 1
20 49695 1 1 145 PHE HB2 H 4.230 28.419 20.872 1.00 . A A . 145 PHE HB2 1 1
20 49696 1 1 145 PHE HB3 H 4.344 29.954 21.728 1.00 . A A . 145 PHE HB3 1 1
20 49697 1 1 145 PHE HD1 H 6.203 30.181 23.479 1.00 . A A . 145 PHE HD1 1 1
20 49698 1 1 145 PHE HD2 H 6.125 27.137 20.506 1.00 . A A . 145 PHE HD2 1 1
20 49699 1 1 145 PHE HE1 H 8.623 29.841 23.769 1.00 . A A . 145 PHE HE1 1 1
20 49700 1 1 145 PHE HE2 H 8.544 26.791 20.791 1.00 . A A . 145 PHE HE2 1 1
20 49701 1 1 145 PHE HZ H 9.796 28.145 22.423 1.00 . A A . 145 PHE HZ 1 1
20 49702 1 1 145 PHE N N 3.985 26.901 23.125 1.00 . A A . 145 PHE N 1 1
20 49703 1 1 145 PHE O O 1.822 29.438 21.922 1.00 . A A . 145 PHE O 1 1
20 49704 1 1 146 GLY C C -0.831 27.911 24.332 1.00 . A A . 146 GLY C 1 1
20 49705 1 1 146 GLY CA C -0.067 27.776 23.030 1.00 . A A . 146 GLY CA 1 1
20 49706 1 1 146 GLY H H 1.725 26.961 23.809 1.00 . A A . 146 GLY H 1 1
20 49707 1 1 146 GLY HA2 H -0.268 28.641 22.415 1.00 . A A . 146 GLY HA2 1 1
20 49708 1 1 146 GLY HA3 H -0.411 26.892 22.514 1.00 . A A . 146 GLY HA3 1 1
20 49709 1 1 146 GLY N N 1.366 27.670 23.236 1.00 . A A . 146 GLY N 1 1
20 49710 1 1 146 GLY O O -0.262 27.754 25.413 1.00 . A A . 146 GLY O 1 1
20 49711 1 1 147 SER C C -4.209 27.490 25.314 1.00 . A A . 147 SER C 1 1
20 49712 1 1 147 SER CA C -2.965 28.368 25.410 1.00 . A A . 147 SER CA 1 1
20 49713 1 1 147 SER CB C -3.373 29.833 25.574 1.00 . A A . 147 SER CB 1 1
20 49714 1 1 147 SER H H -2.518 28.320 23.341 1.00 . A A . 147 SER H 1 1
20 49715 1 1 147 SER HA H -2.390 28.065 26.272 1.00 . A A . 147 SER HA 1 1
20 49716 1 1 147 SER HB2 H -2.487 30.445 25.652 1.00 . A A . 147 SER HB2 1 1
20 49717 1 1 147 SER HB3 H -3.949 30.142 24.714 1.00 . A A . 147 SER HB3 1 1
20 49718 1 1 147 SER HG H -4.451 30.930 26.788 1.00 . A A . 147 SER HG 1 1
20 49719 1 1 147 SER N N -2.123 28.206 24.231 1.00 . A A . 147 SER N 1 1
20 49720 1 1 147 SER O O -4.734 27.255 24.226 1.00 . A A . 147 SER O 1 1
20 49721 1 1 147 SER OG O -4.158 30.017 26.740 1.00 . A A . 147 SER OG 1 1
20 49722 1 1 148 ARG C C -7.123 26.964 26.250 1.00 . A A . 148 ARG C 1 1
20 49723 1 1 148 ARG CA C -5.856 26.154 26.508 1.00 . A A . 148 ARG CA 1 1
20 49724 1 1 148 ARG CB C -5.953 25.454 27.865 1.00 . A A . 148 ARG CB 1 1
20 49725 1 1 148 ARG CD C -4.831 23.206 27.822 1.00 . A A . 148 ARG CD 1 1
20 49726 1 1 148 ARG CG C -4.708 24.664 28.233 1.00 . A A . 148 ARG CG 1 1
20 49727 1 1 148 ARG CZ C -5.957 22.163 29.743 1.00 . A A . 148 ARG CZ 1 1
20 49728 1 1 148 ARG H H -4.213 27.230 27.297 1.00 . A A . 148 ARG H 1 1
20 49729 1 1 148 ARG HA H -5.757 25.407 25.734 1.00 . A A . 148 ARG HA 1 1
20 49730 1 1 148 ARG HB2 H -6.119 26.199 28.630 1.00 . A A . 148 ARG HB2 1 1
20 49731 1 1 148 ARG HB3 H -6.791 24.775 27.847 1.00 . A A . 148 ARG HB3 1 1
20 49732 1 1 148 ARG HD2 H -4.966 23.158 26.751 1.00 . A A . 148 ARG HD2 1 1
20 49733 1 1 148 ARG HD3 H -3.922 22.691 28.094 1.00 . A A . 148 ARG HD3 1 1
20 49734 1 1 148 ARG HE H -6.763 22.385 27.932 1.00 . A A . 148 ARG HE 1 1
20 49735 1 1 148 ARG HG2 H -3.856 25.098 27.730 1.00 . A A . 148 ARG HG2 1 1
20 49736 1 1 148 ARG HG3 H -4.562 24.717 29.302 1.00 . A A . 148 ARG HG3 1 1
20 49737 1 1 148 ARG HH11 H -4.081 22.817 30.109 1.00 . A A . 148 ARG HH11 1 1
20 49738 1 1 148 ARG HH12 H -4.885 22.080 31.454 1.00 . A A . 148 ARG HH12 1 1
20 49739 1 1 148 ARG HH21 H -7.833 21.413 29.696 1.00 . A A . 148 ARG HH21 1 1
20 49740 1 1 148 ARG HH22 H -7.019 21.281 31.219 1.00 . A A . 148 ARG HH22 1 1
20 49741 1 1 148 ARG N N -4.675 27.007 26.461 1.00 . A A . 148 ARG N 1 1
20 49742 1 1 148 ARG NE N -5.962 22.548 28.471 1.00 . A A . 148 ARG NE 1 1
20 49743 1 1 148 ARG NH1 N -4.886 22.370 30.497 1.00 . A A . 148 ARG NH1 1 1
20 49744 1 1 148 ARG NH2 N -7.024 21.570 30.262 1.00 . A A . 148 ARG NH2 1 1
20 49745 1 1 148 ARG O O -7.864 27.288 27.177 1.00 . A A . 148 ARG O 1 1
20 49746 1 1 149 ASN C C -8.648 28.179 23.086 1.00 . A A . 149 ASN C 1 1
20 49747 1 1 149 ASN CA C -8.540 28.063 24.604 1.00 . A A . 149 ASN CA 1 1
20 49748 1 1 149 ASN CB C -8.483 29.458 25.230 1.00 . A A . 149 ASN CB 1 1
20 49749 1 1 149 ASN CG C -7.509 30.374 24.515 1.00 . A A . 149 ASN CG 1 1
20 49750 1 1 149 ASN H H -6.735 27.003 24.289 1.00 . A A . 149 ASN H 1 1
20 49751 1 1 149 ASN HA H -9.411 27.546 24.976 1.00 . A A . 149 ASN HA 1 1
20 49752 1 1 149 ASN HB2 H -9.466 29.905 25.187 1.00 . A A . 149 ASN HB2 1 1
20 49753 1 1 149 ASN HB3 H -8.177 29.370 26.262 1.00 . A A . 149 ASN HB3 1 1
20 49754 1 1 149 ASN HD21 H -6.201 30.183 26.001 1.00 . A A . 149 ASN HD21 1 1
20 49755 1 1 149 ASN HD22 H -5.708 31.197 24.693 1.00 . A A . 149 ASN HD22 1 1
20 49756 1 1 149 ASN N N -7.364 27.289 24.984 1.00 . A A . 149 ASN N 1 1
20 49757 1 1 149 ASN ND2 N -6.356 30.608 25.132 1.00 . A A . 149 ASN ND2 1 1
20 49758 1 1 149 ASN O O -9.744 28.167 22.529 1.00 . A A . 149 ASN O 1 1
20 49759 1 1 149 ASN OD1 O -7.789 30.864 23.422 1.00 . A A . 149 ASN OD1 1 1
20 49760 1 1 150 GLY C C -6.322 29.234 20.472 1.00 . A A . 150 GLY C 1 1
20 49761 1 1 150 GLY CA C -7.487 28.407 20.977 1.00 . A A . 150 GLY CA 1 1
20 49762 1 1 150 GLY H H -6.656 28.295 22.921 1.00 . A A . 150 GLY H 1 1
20 49763 1 1 150 GLY HA2 H -7.426 27.418 20.548 1.00 . A A . 150 GLY HA2 1 1
20 49764 1 1 150 GLY HA3 H -8.409 28.871 20.657 1.00 . A A . 150 GLY HA3 1 1
20 49765 1 1 150 GLY N N -7.500 28.291 22.424 1.00 . A A . 150 GLY N 1 1
20 49766 1 1 150 GLY O O -5.331 28.692 19.983 1.00 . A A . 150 GLY O 1 1
20 49767 1 1 151 LYS C C -4.138 31.307 20.999 1.00 . A A . 151 LYS C 1 1
20 49768 1 1 151 LYS CA C -5.389 31.458 20.140 1.00 . A A . 151 LYS CA 1 1
20 49769 1 1 151 LYS CB C -5.881 32.907 20.187 1.00 . A A . 151 LYS CB 1 1
20 49770 1 1 151 LYS CD C -7.748 34.045 21.423 1.00 . A A . 151 LYS CD 1 1
20 49771 1 1 151 LYS CE C -8.647 33.766 22.618 1.00 . A A . 151 LYS CE 1 1
20 49772 1 1 151 LYS CG C -6.417 33.323 21.546 1.00 . A A . 151 LYS CG 1 1
20 49773 1 1 151 LYS H H -7.255 30.926 20.987 1.00 . A A . 151 LYS H 1 1
20 49774 1 1 151 LYS HA H -5.144 31.203 19.121 1.00 . A A . 151 LYS HA 1 1
20 49775 1 1 151 LYS HB2 H -5.061 33.561 19.931 1.00 . A A . 151 LYS HB2 1 1
20 49776 1 1 151 LYS HB3 H -6.669 33.030 19.459 1.00 . A A . 151 LYS HB3 1 1
20 49777 1 1 151 LYS HD2 H -7.568 35.108 21.363 1.00 . A A . 151 LYS HD2 1 1
20 49778 1 1 151 LYS HD3 H -8.246 33.712 20.523 1.00 . A A . 151 LYS HD3 1 1
20 49779 1 1 151 LYS HE2 H -8.047 33.350 23.413 1.00 . A A . 151 LYS HE2 1 1
20 49780 1 1 151 LYS HE3 H -9.085 34.696 22.947 1.00 . A A . 151 LYS HE3 1 1
20 49781 1 1 151 LYS HG2 H -6.553 32.442 22.155 1.00 . A A . 151 LYS HG2 1 1
20 49782 1 1 151 LYS HG3 H -5.702 33.983 22.018 1.00 . A A . 151 LYS HG3 1 1
20 49783 1 1 151 LYS HZ1 H -9.363 31.839 22.249 1.00 . A A . 151 LYS HZ1 1 1
20 49784 1 1 151 LYS HZ2 H -10.142 33.042 21.352 1.00 . A A . 151 LYS HZ2 1 1
20 49785 1 1 151 LYS HZ3 H -10.489 32.856 22.997 1.00 . A A . 151 LYS HZ3 1 1
20 49786 1 1 151 LYS N N -6.440 30.553 20.589 1.00 . A A . 151 LYS N 1 1
20 49787 1 1 151 LYS NZ N -9.737 32.809 22.281 1.00 . A A . 151 LYS NZ 1 1
20 49788 1 1 151 LYS O O -4.165 30.660 22.047 1.00 . A A . 151 LYS O 1 1
20 49789 1 1 152 THR C C -1.007 33.151 21.162 1.00 . A A . 152 THR C 1 1
20 49790 1 1 152 THR CA C -1.780 31.842 21.278 1.00 . A A . 152 THR CA 1 1
20 49791 1 1 152 THR CB C -0.895 30.690 20.764 1.00 . A A . 152 THR CB 1 1
20 49792 1 1 152 THR CG2 C -1.735 29.458 20.459 1.00 . A A . 152 THR CG2 1 1
20 49793 1 1 152 THR H H -3.082 32.410 19.709 1.00 . A A . 152 THR H 1 1
20 49794 1 1 152 THR HA H -2.004 31.659 22.319 1.00 . A A . 152 THR HA 1 1
20 49795 1 1 152 THR HB H -0.178 30.437 21.532 1.00 . A A . 152 THR HB 1 1
20 49796 1 1 152 THR HG1 H -0.735 30.922 18.812 1.00 . A A . 152 THR HG1 1 1
20 49797 1 1 152 THR HG21 H -1.091 28.658 20.124 1.00 . A A . 152 THR HG21 1 1
20 49798 1 1 152 THR HG22 H -2.450 29.694 19.684 1.00 . A A . 152 THR HG22 1 1
20 49799 1 1 152 THR HG23 H -2.258 29.150 21.351 1.00 . A A . 152 THR HG23 1 1
20 49800 1 1 152 THR N N -3.041 31.909 20.551 1.00 . A A . 152 THR N 1 1
20 49801 1 1 152 THR O O -1.509 34.132 20.614 1.00 . A A . 152 THR O 1 1
20 49802 1 1 152 THR OG1 O -0.193 31.099 19.585 1.00 . A A . 152 THR OG1 1 1
20 49803 1 1 153 SER C C 1.846 34.410 20.332 1.00 . A A . 153 SER C 1 1
20 49804 1 1 153 SER CA C 1.058 34.349 21.637 1.00 . A A . 153 SER CA 1 1
20 49805 1 1 153 SER CB C 2.019 34.364 22.828 1.00 . A A . 153 SER CB 1 1
20 49806 1 1 153 SER H H 0.561 32.344 22.104 1.00 . A A . 153 SER H 1 1
20 49807 1 1 153 SER HA H 0.413 35.213 21.695 1.00 . A A . 153 SER HA 1 1
20 49808 1 1 153 SER HB2 H 2.790 35.099 22.655 1.00 . A A . 153 SER HB2 1 1
20 49809 1 1 153 SER HB3 H 1.472 34.618 23.724 1.00 . A A . 153 SER HB3 1 1
20 49810 1 1 153 SER HG H 2.112 32.580 23.632 1.00 . A A . 153 SER HG 1 1
20 49811 1 1 153 SER N N 0.217 33.158 21.680 1.00 . A A . 153 SER N 1 1
20 49812 1 1 153 SER O O 1.673 35.328 19.530 1.00 . A A . 153 SER O 1 1
20 49813 1 1 153 SER OG O 2.627 33.096 23.008 1.00 . A A . 153 SER OG 1 1
20 49814 1 1 154 LYS C C 2.661 33.132 17.687 1.00 . A A . 154 LYS C 1 1
20 49815 1 1 154 LYS CA C 3.530 33.364 18.919 1.00 . A A . 154 LYS CA 1 1
20 49816 1 1 154 LYS CB C 4.571 32.249 19.039 1.00 . A A . 154 LYS CB 1 1
20 49817 1 1 154 LYS CD C 6.494 31.542 20.493 1.00 . A A . 154 LYS CD 1 1
20 49818 1 1 154 LYS CE C 8.012 31.600 20.419 1.00 . A A . 154 LYS CE 1 1
20 49819 1 1 154 LYS CG C 5.855 32.686 19.723 1.00 . A A . 154 LYS CG 1 1
20 49820 1 1 154 LYS H H 2.808 32.721 20.802 1.00 . A A . 154 LYS H 1 1
20 49821 1 1 154 LYS HA H 4.039 34.310 18.814 1.00 . A A . 154 LYS HA 1 1
20 49822 1 1 154 LYS HB2 H 4.145 31.434 19.605 1.00 . A A . 154 LYS HB2 1 1
20 49823 1 1 154 LYS HB3 H 4.819 31.896 18.048 1.00 . A A . 154 LYS HB3 1 1
20 49824 1 1 154 LYS HD2 H 6.193 31.603 21.528 1.00 . A A . 154 LYS HD2 1 1
20 49825 1 1 154 LYS HD3 H 6.157 30.605 20.072 1.00 . A A . 154 LYS HD3 1 1
20 49826 1 1 154 LYS HE2 H 8.383 30.625 20.142 1.00 . A A . 154 LYS HE2 1 1
20 49827 1 1 154 LYS HE3 H 8.295 32.320 19.665 1.00 . A A . 154 LYS HE3 1 1
20 49828 1 1 154 LYS HG2 H 6.550 33.035 18.975 1.00 . A A . 154 LYS HG2 1 1
20 49829 1 1 154 LYS HG3 H 5.629 33.489 20.411 1.00 . A A . 154 LYS HG3 1 1
20 49830 1 1 154 LYS HZ1 H 9.439 31.397 21.931 1.00 . A A . 154 LYS HZ1 1 1
20 49831 1 1 154 LYS HZ2 H 7.919 31.891 22.485 1.00 . A A . 154 LYS HZ2 1 1
20 49832 1 1 154 LYS HZ3 H 8.925 32.990 21.684 1.00 . A A . 154 LYS HZ3 1 1
20 49833 1 1 154 LYS N N 2.714 33.425 20.126 1.00 . A A . 154 LYS N 1 1
20 49834 1 1 154 LYS NZ N 8.616 31.997 21.721 1.00 . A A . 154 LYS NZ 1 1
20 49835 1 1 154 LYS O O 1.457 32.904 17.797 1.00 . A A . 154 LYS O 1 1
20 49836 1 1 155 LYS C C 3.184 31.842 14.461 1.00 . A A . 155 LYS C 1 1
20 49837 1 1 155 LYS CA C 2.566 32.986 15.259 1.00 . A A . 155 LYS CA 1 1
20 49838 1 1 155 LYS CB C 2.578 34.269 14.424 1.00 . A A . 155 LYS CB 1 1
20 49839 1 1 155 LYS CD C 1.105 33.275 12.649 1.00 . A A . 155 LYS CD 1 1
20 49840 1 1 155 LYS CE C -0.118 34.118 12.972 1.00 . A A . 155 LYS CE 1 1
20 49841 1 1 155 LYS CG C 2.393 34.028 12.936 1.00 . A A . 155 LYS CG 1 1
20 49842 1 1 155 LYS H H 4.243 33.377 16.489 1.00 . A A . 155 LYS H 1 1
20 49843 1 1 155 LYS HA H 1.544 32.731 15.497 1.00 . A A . 155 LYS HA 1 1
20 49844 1 1 155 LYS HB2 H 1.781 34.913 14.765 1.00 . A A . 155 LYS HB2 1 1
20 49845 1 1 155 LYS HB3 H 3.523 34.771 14.572 1.00 . A A . 155 LYS HB3 1 1
20 49846 1 1 155 LYS HD2 H 1.079 33.010 11.602 1.00 . A A . 155 LYS HD2 1 1
20 49847 1 1 155 LYS HD3 H 1.082 32.377 13.250 1.00 . A A . 155 LYS HD3 1 1
20 49848 1 1 155 LYS HE2 H -1.002 33.515 12.832 1.00 . A A . 155 LYS HE2 1 1
20 49849 1 1 155 LYS HE3 H -0.059 34.434 14.003 1.00 . A A . 155 LYS HE3 1 1
20 49850 1 1 155 LYS HG2 H 2.361 34.981 12.428 1.00 . A A . 155 LYS HG2 1 1
20 49851 1 1 155 LYS HG3 H 3.228 33.449 12.568 1.00 . A A . 155 LYS HG3 1 1
20 49852 1 1 155 LYS HZ1 H 0.518 35.280 11.357 1.00 . A A . 155 LYS HZ1 1 1
20 49853 1 1 155 LYS HZ2 H -0.062 36.183 12.664 1.00 . A A . 155 LYS HZ2 1 1
20 49854 1 1 155 LYS HZ3 H -1.146 35.369 11.652 1.00 . A A . 155 LYS HZ3 1 1
20 49855 1 1 155 LYS N N 3.281 33.191 16.512 1.00 . A A . 155 LYS N 1 1
20 49856 1 1 155 LYS NZ N -0.209 35.322 12.100 1.00 . A A . 155 LYS NZ 1 1
20 49857 1 1 155 LYS O O 4.290 31.968 13.933 1.00 . A A . 155 LYS O 1 1
20 49858 1 1 156 ILE C C 2.588 29.668 12.159 1.00 . A A . 156 ILE C 1 1
20 49859 1 1 156 ILE CA C 2.941 29.565 13.639 1.00 . A A . 156 ILE CA 1 1
20 49860 1 1 156 ILE CB C 2.353 28.260 14.207 1.00 . A A . 156 ILE CB 1 1
20 49861 1 1 156 ILE CD1 C 2.111 28.787 16.685 1.00 . A A . 156 ILE CD1 1 1
20 49862 1 1 156 ILE CG1 C 2.869 28.017 15.626 1.00 . A A . 156 ILE CG1 1 1
20 49863 1 1 156 ILE CG2 C 2.699 27.086 13.303 1.00 . A A . 156 ILE CG2 1 1
20 49864 1 1 156 ILE H H 1.590 30.690 14.817 1.00 . A A . 156 ILE H 1 1
20 49865 1 1 156 ILE HA H 4.016 29.526 13.740 1.00 . A A . 156 ILE HA 1 1
20 49866 1 1 156 ILE HB H 1.278 28.357 14.233 1.00 . A A . 156 ILE HB 1 1
20 49867 1 1 156 ILE HD11 H 2.398 29.828 16.649 1.00 . A A . 156 ILE HD11 1 1
20 49868 1 1 156 ILE HD12 H 1.050 28.699 16.505 1.00 . A A . 156 ILE HD12 1 1
20 49869 1 1 156 ILE HD13 H 2.344 28.384 17.660 1.00 . A A . 156 ILE HD13 1 1
20 49870 1 1 156 ILE HG12 H 2.786 26.967 15.858 1.00 . A A . 156 ILE HG12 1 1
20 49871 1 1 156 ILE HG13 H 3.907 28.312 15.679 1.00 . A A . 156 ILE HG13 1 1
20 49872 1 1 156 ILE HG21 H 3.768 26.926 13.314 1.00 . A A . 156 ILE HG21 1 1
20 49873 1 1 156 ILE HG22 H 2.200 26.198 13.660 1.00 . A A . 156 ILE HG22 1 1
20 49874 1 1 156 ILE HG23 H 2.378 27.300 12.295 1.00 . A A . 156 ILE HG23 1 1
20 49875 1 1 156 ILE N N 2.464 30.729 14.375 1.00 . A A . 156 ILE N 1 1
20 49876 1 1 156 ILE O O 1.415 29.740 11.792 1.00 . A A . 156 ILE O 1 1
20 49877 1 1 157 THR C C 4.244 28.724 9.131 1.00 . A A . 157 THR C 1 1
20 49878 1 1 157 THR CA C 3.411 29.764 9.871 1.00 . A A . 157 THR CA 1 1
20 49879 1 1 157 THR CB C 3.772 31.165 9.342 1.00 . A A . 157 THR CB 1 1
20 49880 1 1 157 THR CG2 C 2.531 31.896 8.852 1.00 . A A . 157 THR CG2 1 1
20 49881 1 1 157 THR H H 4.524 29.611 11.664 1.00 . A A . 157 THR H 1 1
20 49882 1 1 157 THR HA H 2.365 29.584 9.668 1.00 . A A . 157 THR HA 1 1
20 49883 1 1 157 THR HB H 4.458 31.055 8.514 1.00 . A A . 157 THR HB 1 1
20 49884 1 1 157 THR HG1 H 4.385 32.861 10.141 1.00 . A A . 157 THR HG1 1 1
20 49885 1 1 157 THR HG21 H 2.490 31.853 7.774 1.00 . A A . 157 THR HG21 1 1
20 49886 1 1 157 THR HG22 H 2.571 32.927 9.171 1.00 . A A . 157 THR HG22 1 1
20 49887 1 1 157 THR HG23 H 1.651 31.425 9.264 1.00 . A A . 157 THR HG23 1 1
20 49888 1 1 157 THR N N 3.612 29.671 11.311 1.00 . A A . 157 THR N 1 1
20 49889 1 1 157 THR O O 5.179 28.151 9.692 1.00 . A A . 157 THR O 1 1
20 49890 1 1 157 THR OG1 O 4.406 31.930 10.374 1.00 . A A . 157 THR OG1 1 1
20 49891 1 1 158 ILE C C 5.569 28.208 6.084 1.00 . A A . 158 ILE C 1 1
20 49892 1 1 158 ILE CA C 4.619 27.514 7.054 1.00 . A A . 158 ILE CA 1 1
20 49893 1 1 158 ILE CB C 3.649 26.623 6.255 1.00 . A A . 158 ILE CB 1 1
20 49894 1 1 158 ILE CD1 C 1.358 25.518 6.341 1.00 . A A . 158 ILE CD1 1 1
20 49895 1 1 158 ILE CG1 C 2.414 26.293 7.097 1.00 . A A . 158 ILE CG1 1 1
20 49896 1 1 158 ILE CG2 C 4.348 25.347 5.808 1.00 . A A . 158 ILE CG2 1 1
20 49897 1 1 158 ILE H H 3.146 28.973 7.480 1.00 . A A . 158 ILE H 1 1
20 49898 1 1 158 ILE HA H 5.194 26.883 7.716 1.00 . A A . 158 ILE HA 1 1
20 49899 1 1 158 ILE HB H 3.341 27.164 5.374 1.00 . A A . 158 ILE HB 1 1
20 49900 1 1 158 ILE HD11 H 1.675 25.379 5.318 1.00 . A A . 158 ILE HD11 1 1
20 49901 1 1 158 ILE HD12 H 1.213 24.556 6.809 1.00 . A A . 158 ILE HD12 1 1
20 49902 1 1 158 ILE HD13 H 0.428 26.069 6.356 1.00 . A A . 158 ILE HD13 1 1
20 49903 1 1 158 ILE HG12 H 2.714 25.701 7.948 1.00 . A A . 158 ILE HG12 1 1
20 49904 1 1 158 ILE HG13 H 1.968 27.214 7.443 1.00 . A A . 158 ILE HG13 1 1
20 49905 1 1 158 ILE HG21 H 3.833 24.936 4.953 1.00 . A A . 158 ILE HG21 1 1
20 49906 1 1 158 ILE HG22 H 5.369 25.573 5.539 1.00 . A A . 158 ILE HG22 1 1
20 49907 1 1 158 ILE HG23 H 4.338 24.630 6.615 1.00 . A A . 158 ILE HG23 1 1
20 49908 1 1 158 ILE N N 3.900 28.484 7.870 1.00 . A A . 158 ILE N 1 1
20 49909 1 1 158 ILE O O 5.171 29.108 5.347 1.00 . A A . 158 ILE O 1 1
20 49910 1 1 159 ALA C C 7.921 27.587 3.896 1.00 . A A . 159 ALA C 1 1
20 49911 1 1 159 ALA CA C 7.835 28.357 5.209 1.00 . A A . 159 ALA CA 1 1
20 49912 1 1 159 ALA CB C 9.190 28.380 5.900 1.00 . A A . 159 ALA CB 1 1
20 49913 1 1 159 ALA H H 7.084 27.058 6.702 1.00 . A A . 159 ALA H 1 1
20 49914 1 1 159 ALA HA H 7.549 29.377 4.998 1.00 . A A . 159 ALA HA 1 1
20 49915 1 1 159 ALA HB1 H 9.645 29.351 5.766 1.00 . A A . 159 ALA HB1 1 1
20 49916 1 1 159 ALA HB2 H 9.060 28.185 6.954 1.00 . A A . 159 ALA HB2 1 1
20 49917 1 1 159 ALA HB3 H 9.827 27.622 5.469 1.00 . A A . 159 ALA HB3 1 1
20 49918 1 1 159 ALA N N 6.828 27.780 6.091 1.00 . A A . 159 ALA N 1 1
20 49919 1 1 159 ALA O O 7.712 28.148 2.821 1.00 . A A . 159 ALA O 1 1
20 49920 1 1 160 ASP C C 7.630 24.121 3.024 1.00 . A A . 160 ASP C 1 1
20 49921 1 1 160 ASP CA C 8.346 25.451 2.810 1.00 . A A . 160 ASP CA 1 1
20 49922 1 1 160 ASP CB C 9.818 25.203 2.473 1.00 . A A . 160 ASP CB 1 1
20 49923 1 1 160 ASP CG C 10.006 24.644 1.077 1.00 . A A . 160 ASP CG 1 1
20 49924 1 1 160 ASP H H 8.388 25.908 4.876 1.00 . A A . 160 ASP H 1 1
20 49925 1 1 160 ASP HA H 7.880 25.967 1.984 1.00 . A A . 160 ASP HA 1 1
20 49926 1 1 160 ASP HB2 H 10.358 26.136 2.544 1.00 . A A . 160 ASP HB2 1 1
20 49927 1 1 160 ASP HB3 H 10.229 24.499 3.182 1.00 . A A . 160 ASP HB3 1 1
20 49928 1 1 160 ASP N N 8.232 26.299 3.991 1.00 . A A . 160 ASP N 1 1
20 49929 1 1 160 ASP O O 7.445 23.680 4.159 1.00 . A A . 160 ASP O 1 1
20 49930 1 1 160 ASP OD1 O 9.056 24.727 0.271 1.00 . A A . 160 ASP OD1 1 1
20 49931 1 1 160 ASP OD2 O 11.105 24.124 0.790 1.00 . A A . 160 ASP OD2 1 1
20 49932 1 1 161 CYS C C 6.473 21.547 0.623 1.00 . A A . 161 CYS C 1 1
20 49933 1 1 161 CYS CA C 6.529 22.209 1.996 1.00 . A A . 161 CYS CA 1 1
20 49934 1 1 161 CYS CB C 5.113 22.406 2.538 1.00 . A A . 161 CYS CB 1 1
20 49935 1 1 161 CYS H H 7.404 23.890 1.051 1.00 . A A . 161 CYS H 1 1
20 49936 1 1 161 CYS HA H 7.078 21.569 2.669 1.00 . A A . 161 CYS HA 1 1
20 49937 1 1 161 CYS HB2 H 4.439 21.745 2.014 1.00 . A A . 161 CYS HB2 1 1
20 49938 1 1 161 CYS HB3 H 5.102 22.161 3.590 1.00 . A A . 161 CYS HB3 1 1
20 49939 1 1 161 CYS HG H 5.151 24.870 3.192 1.00 . A A . 161 CYS HG 1 1
20 49940 1 1 161 CYS N N 7.228 23.488 1.928 1.00 . A A . 161 CYS N 1 1
20 49941 1 1 161 CYS O O 6.339 22.221 -0.398 1.00 . A A . 161 CYS O 1 1
20 49942 1 1 161 CYS SG S 4.481 24.090 2.357 1.00 . A A . 161 CYS SG 1 1
20 49943 1 1 162 GLY C C 6.728 17.998 -0.453 1.00 . A A . 162 GLY C 1 1
20 49944 1 1 162 GLY CA C 6.540 19.490 -0.647 1.00 . A A . 162 GLY CA 1 1
20 49945 1 1 162 GLY H H 6.685 19.737 1.451 1.00 . A A . 162 GLY H 1 1
20 49946 1 1 162 GLY HA2 H 5.587 19.664 -1.123 1.00 . A A . 162 GLY HA2 1 1
20 49947 1 1 162 GLY HA3 H 7.326 19.859 -1.290 1.00 . A A . 162 GLY HA3 1 1
20 49948 1 1 162 GLY N N 6.579 20.222 0.606 1.00 . A A . 162 GLY N 1 1
20 49949 1 1 162 GLY O O 7.011 17.541 0.654 1.00 . A A . 162 GLY O 1 1
20 49950 1 1 163 GLN C C 8.153 15.405 -1.126 1.00 . A A . 163 GLN C 1 1
20 49951 1 1 163 GLN CA C 6.718 15.789 -1.474 1.00 . A A . 163 GLN CA 1 1
20 49952 1 1 163 GLN CB C 6.319 15.160 -2.810 1.00 . A A . 163 GLN CB 1 1
20 49953 1 1 163 GLN CD C 4.561 13.909 -4.124 1.00 . A A . 163 GLN CD 1 1
20 49954 1 1 163 GLN CG C 4.906 14.598 -2.819 1.00 . A A . 163 GLN CG 1 1
20 49955 1 1 163 GLN H H 6.342 17.662 -2.385 1.00 . A A . 163 GLN H 1 1
20 49956 1 1 163 GLN HA H 6.062 15.418 -0.701 1.00 . A A . 163 GLN HA 1 1
20 49957 1 1 163 GLN HB2 H 6.390 15.910 -3.583 1.00 . A A . 163 GLN HB2 1 1
20 49958 1 1 163 GLN HB3 H 7.004 14.356 -3.035 1.00 . A A . 163 GLN HB3 1 1
20 49959 1 1 163 GLN HE21 H 4.786 12.127 -3.271 1.00 . A A . 163 GLN HE21 1 1
20 49960 1 1 163 GLN HE22 H 4.345 12.110 -4.942 1.00 . A A . 163 GLN HE22 1 1
20 49961 1 1 163 GLN HG2 H 4.812 13.882 -2.016 1.00 . A A . 163 GLN HG2 1 1
20 49962 1 1 163 GLN HG3 H 4.210 15.408 -2.661 1.00 . A A . 163 GLN HG3 1 1
20 49963 1 1 163 GLN N N 6.567 17.239 -1.532 1.00 . A A . 163 GLN N 1 1
20 49964 1 1 163 GLN NE2 N 4.565 12.581 -4.112 1.00 . A A . 163 GLN NE2 1 1
20 49965 1 1 163 GLN O O 9.105 16.027 -1.598 1.00 . A A . 163 GLN O 1 1
20 49966 1 1 163 GLN OE1 O 4.294 14.562 -5.133 1.00 . A A . 163 GLN OE1 1 1
20 49967 1 1 164 LEU C C 10.108 12.787 -0.796 1.00 . A A . 164 LEU C 1 1
20 49968 1 1 164 LEU CA C 9.619 13.909 0.114 1.00 . A A . 164 LEU CA 1 1
20 49969 1 1 164 LEU CB C 9.581 13.425 1.564 1.00 . A A . 164 LEU CB 1 1
20 49970 1 1 164 LEU CD1 C 10.864 15.084 2.938 1.00 . A A . 164 LEU CD1 1 1
20 49971 1 1 164 LEU CD2 C 8.538 15.618 2.188 1.00 . A A . 164 LEU CD2 1 1
20 49972 1 1 164 LEU CG C 9.487 14.515 2.633 1.00 . A A . 164 LEU CG 1 1
20 49973 1 1 164 LEU H H 7.504 13.921 0.045 1.00 . A A . 164 LEU H 1 1
20 49974 1 1 164 LEU HA H 10.304 14.741 0.039 1.00 . A A . 164 LEU HA 1 1
20 49975 1 1 164 LEU HB2 H 8.723 12.779 1.674 1.00 . A A . 164 LEU HB2 1 1
20 49976 1 1 164 LEU HB3 H 10.482 12.858 1.747 1.00 . A A . 164 LEU HB3 1 1
20 49977 1 1 164 LEU HD11 H 10.963 16.054 2.474 1.00 . A A . 164 LEU HD11 1 1
20 49978 1 1 164 LEU HD12 H 11.621 14.420 2.550 1.00 . A A . 164 LEU HD12 1 1
20 49979 1 1 164 LEU HD13 H 10.984 15.181 4.007 1.00 . A A . 164 LEU HD13 1 1
20 49980 1 1 164 LEU HD21 H 8.454 16.357 2.971 1.00 . A A . 164 LEU HD21 1 1
20 49981 1 1 164 LEU HD22 H 7.564 15.196 1.986 1.00 . A A . 164 LEU HD22 1 1
20 49982 1 1 164 LEU HD23 H 8.922 16.083 1.293 1.00 . A A . 164 LEU HD23 1 1
20 49983 1 1 164 LEU HG H 9.095 14.083 3.544 1.00 . A A . 164 LEU HG 1 1
20 49984 1 1 164 LEU N N 8.300 14.377 -0.298 1.00 . A A . 164 LEU N 1 1
20 49985 1 1 164 LEU O O 11.168 12.891 -1.412 1.00 . A A . 164 LEU O 1 1
20 49986 1 1 165 GLU C C 10.036 11.025 -3.126 1.00 . A A . 165 GLU C 1 1
20 49987 1 1 165 GLU CA C 9.678 10.574 -1.713 1.00 . A A . 165 GLU CA 1 1
20 49988 1 1 165 GLU CB C 8.522 9.573 -1.763 1.00 . A A . 165 GLU CB 1 1
20 49989 1 1 165 GLU CD C 10.275 7.755 -1.691 1.00 . A A . 165 GLU CD 1 1
20 49990 1 1 165 GLU CG C 8.891 8.191 -1.250 1.00 . A A . 165 GLU CG 1 1
20 49991 1 1 165 GLU H H 8.492 11.691 -0.362 1.00 . A A . 165 GLU H 1 1
20 49992 1 1 165 GLU HA H 10.539 10.094 -1.273 1.00 . A A . 165 GLU HA 1 1
20 49993 1 1 165 GLU HB2 H 7.708 9.952 -1.164 1.00 . A A . 165 GLU HB2 1 1
20 49994 1 1 165 GLU HB3 H 8.190 9.476 -2.786 1.00 . A A . 165 GLU HB3 1 1
20 49995 1 1 165 GLU HG2 H 8.861 8.202 -0.170 1.00 . A A . 165 GLU HG2 1 1
20 49996 1 1 165 GLU HG3 H 8.170 7.478 -1.621 1.00 . A A . 165 GLU HG3 1 1
20 49997 1 1 165 GLU N N 9.325 11.715 -0.877 1.00 . A A . 165 GLU N 1 1
20 49998 1 1 165 GLU O O 10.533 10.217 -3.910 1.00 . A A . 165 GLU O 1 1
20 49999 1 1 165 GLU OE1 O 10.535 7.756 -2.912 1.00 . A A . 165 GLU OE1 1 1
20 50000 1 1 165 GLU OE2 O 11.097 7.412 -0.815 1.00 . A A . 165 GLU OE2 1 1
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